NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569110 |
2md8   |
19473 | cing | 4-filtered-FRED | STAR | entry | full | 668 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2md8
# This FRED archive file contains, for PDB entry <2md8>:
#
# - 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_2md8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2md8
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "disulfide and other bound"
_Assembly.Molecular_mass 6546.02
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 $Nuclear_body_protein_SP140 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Nuclear_body_protein_SP140
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nuclear body protein SP140"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGMRNLDECEVCRDGGELFCCDTCSRVFHEDCHIPPVEAERTPWNCIFCRMKES
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 MET . 1 1
6 ARG . 1 1
7 ASN . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 CYS . 1 1
23 CYS . 1 1
24 ASP . 1 1
25 THR . 1 1
26 CYS . 1 1
27 SER . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 HIS . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 HIS . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 THR . 1 1
45 PRO . 1 1
46 TRP . 1 1
47 ASN . 1 1
48 CYS . 1 1
49 ILE . 1 1
50 PHE . 1 1
51 CYS . 1 1
52 ARG . 1 1
53 MET . 1 1
54 LYS . 1 1
55 GLU . 1 1
56 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
ARG 6 6 1 1
ASN 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
CYS 22 22 1 1
CYS 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
CYS 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
HIS 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
HIS 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
TRP 46 46 1 1
ASN 47 47 1 1
CYS 48 48 1 1
ILE 49 49 1 1
PHE 50 50 1 1
CYS 51 51 1 1
ARG 52 52 1 1
MET 53 53 1 1
LYS 54 54 1 1
GLU 55 55 1 1
SER 56 56 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 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 30 PHE HB2 C 30 . HB1 1 1
1 1 2 1 1 30 PHE QD C 30 . HD1 1 1
2 1 1 1 1 29 VAL HB C 29 . HB 1 1
2 1 2 1 1 30 PHE QE C 30 . HE1 1 1
3 1 1 1 1 29 VAL QG C 29 . HG11 1 1
3 1 2 1 1 30 PHE QE C 30 . HE1 1 1
4 1 1 1 1 35 HIS HB2 C 35 . HB1 1 1
4 1 2 1 1 35 HIS HD2 C 35 . HD2 1 1
5 1 1 1 1 35 HIS HB3 C 35 . HB2 1 1
5 1 2 1 1 35 HIS HD2 C 35 . HD2 1 1
6 1 1 1 1 20 LEU MD1 C 20 . HD11 1 1
6 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
7 1 1 1 1 13 VAL QG C 13 . HG21 1 1
7 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
8 1 1 1 1 31 HIS HB3 C 31 . HB1 1 1
8 1 2 1 1 31 HIS HD2 C 31 . HD2 1 1
9 1 1 1 1 31 HIS HD2 C 31 . HD2 1 1
9 1 2 1 1 35 HIS HD2 C 35 . HD2 1 1
10 1 1 1 1 29 VAL HB C 29 . HB 1 1
10 1 2 1 1 30 PHE QD C 30 . HD1 1 1
11 1 1 1 1 29 VAL HA C 29 . HA 1 1
11 1 2 1 1 30 PHE QD C 30 . HD1 1 1
12 1 1 1 1 30 PHE HB3 C 30 . HB2 1 1
12 1 2 1 1 30 PHE QD C 30 . HD1 1 1
13 1 1 1 1 29 VAL QG C 29 . HG21 1 1
13 1 2 1 1 30 PHE HZ C 30 . HZ 1 1
14 1 1 1 1 20 LEU MD1 C 20 . HD11 1 1
14 1 2 1 1 31 HIS HE1 C 31 . HE1 1 1
15 1 1 1 1 46 TRP HH2 C 46 . HH2 1 1
15 1 2 1 1 48 CYS HB2 C 48 . HB1 1 1
16 1 1 1 1 46 TRP HA C 46 . HA 1 1
16 1 2 1 1 46 TRP HE3 C 46 . HE3 1 1
17 1 1 1 1 50 PHE HB3 C 50 . HB2 1 1
17 1 2 1 1 50 PHE QD C 50 . HD1 1 1
18 1 1 1 1 50 PHE HA C 50 . HA 1 1
18 1 2 1 1 50 PHE QD C 50 . HD1 1 1
19 1 1 1 1 30 PHE HB3 C 30 . HB2 1 1
19 1 2 1 1 50 PHE QE C 50 . HE1 1 1
20 1 1 1 1 49 ILE MD C 49 . HD11 1 1
20 1 2 1 1 50 PHE HZ C 50 . HZ 1 1
21 1 1 1 1 49 ILE HB C 49 . HB 1 1
21 1 2 1 1 50 PHE QD C 50 . HD1 1 1
22 1 1 1 1 36 ILE HB C 36 . HB 1 1
22 1 2 1 1 36 ILE MD C 36 . HD11 1 1
23 1 1 1 1 36 ILE MD C 36 . HD11 1 1
23 1 2 1 1 36 ILE HG13 C 36 . HG12 1 1
24 1 1 1 1 36 ILE MD C 36 . HD11 1 1
24 1 2 1 1 36 ILE HG12 C 36 . HG11 1 1
25 1 1 1 1 50 PHE HA C 50 . HA 1 1
25 1 2 1 1 50 PHE HB2 C 50 . HB1 1 1
26 1 1 1 1 37 PRO HB2 C 37 . HB1 1 1
26 1 2 1 1 37 PRO HG3 C 37 . HG2 1 1
27 1 1 1 1 34 CYS HA C 34 . HA 1 1
27 1 2 1 1 34 CYS QB C 34 . HB1 1 1
28 1 1 1 1 20 LEU HA C 20 . HA 1 1
28 1 2 1 1 20 LEU MD1 C 20 . HD11 1 1
29 1 1 1 1 14 CYS HA C 14 . HA 1 1
29 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
30 1 1 1 1 14 CYS HA C 14 . HA 1 1
30 1 2 1 1 14 CYS HB2 C 14 . HB2 1 1
31 1 1 1 1 14 CYS HA C 14 . HA 1 1
31 1 2 1 1 14 CYS HB3 C 14 . HB1 1 1
32 1 1 1 1 13 VAL QG C 13 . HG21 1 1
32 1 2 1 1 14 CYS HA C 14 . HA 1 1
33 1 1 1 1 30 PHE HA C 30 . HA 1 1
33 1 2 1 1 30 PHE HB3 C 30 . HB2 1 1
34 1 1 1 1 29 VAL HA C 29 . HA 1 1
34 1 2 1 1 29 VAL HB C 29 . HB 1 1
35 1 1 1 1 29 VAL HA C 29 . HA 1 1
35 1 2 1 1 29 VAL QG C 29 . HG11 1 1
36 1 1 1 1 29 VAL HB C 29 . HB 1 1
36 1 2 1 1 29 VAL QG C 29 . HG11 1 1
37 1 1 1 1 29 VAL MG1 C 29 . HG11 1 1
37 1 2 1 1 29 VAL MG2 C 29 . HG21 1 1
38 1 1 1 1 13 VAL HA C 13 . HA 1 1
38 1 2 1 1 16 ASP QB C 16 . HB1 1 1
39 1 1 1 1 13 VAL HA C 13 . HA 1 1
39 1 2 1 1 13 VAL QG C 13 . HG21 1 1
40 1 1 1 1 13 VAL QG C 13 . HG21 1 1
40 1 2 1 1 18 GLY HA2 C 18 . HA1 1 1
41 1 1 1 1 13 VAL QG C 13 . HG21 1 1
41 1 2 1 1 18 GLY HA3 C 18 . HA2 1 1
42 1 1 1 1 13 VAL QG C 13 . HG21 1 1
42 1 2 1 1 16 ASP QB C 16 . HB2 1 1
43 1 1 1 1 13 VAL HB C 13 . HB 1 1
43 1 2 1 1 13 VAL QG C 13 . HG21 1 1
44 1 1 1 1 13 VAL MG1 C 13 . HG11 1 1
44 1 2 1 1 13 VAL MG2 C 13 . HG21 1 1
45 1 1 1 1 3 MET HA C 3 . HA 1 1
45 1 2 1 1 3 MET HG2 C 3 . HG1 1 1
46 1 1 1 1 3 MET HA C 3 . HA 1 1
46 1 2 1 1 3 MET HB3 C 3 . HB2 1 1
47 1 1 1 1 3 MET HB3 C 3 . HB2 1 1
47 1 2 1 1 3 MET HG3 C 3 . HG2 1 1
48 1 1 1 1 3 MET HB2 C 3 . HB1 1 1
48 1 2 1 1 3 MET HG2 C 3 . HG1 1 1
49 1 1 1 1 7 ASN HA C 7 . HA 1 1
49 1 2 1 1 7 ASN HB2 C 7 . HB2 1 1
50 1 1 1 1 7 ASN HA C 7 . HA 1 1
50 1 2 1 1 7 ASN HB3 C 7 . HB1 1 1
51 1 1 1 1 8 LEU HB3 C 8 . HB2 1 1
51 1 2 1 1 8 LEU QD C 8 . HD11 1 1
52 1 1 1 1 8 LEU HB2 C 8 . HB1 1 1
52 1 2 1 1 8 LEU QD C 8 . HD11 1 1
53 1 1 1 1 8 LEU HA C 8 . HA 1 1
53 1 2 1 1 8 LEU HB2 C 8 . HB1 1 1
54 1 1 1 1 8 LEU HA C 8 . HA 1 1
54 1 2 1 1 8 LEU QD C 8 . HD21 1 1
55 1 1 1 1 8 LEU QD C 8 . HD21 1 1
55 1 2 1 1 8 LEU HG C 8 . HG 1 1
56 1 1 1 1 9 ASP HA C 9 . HA 1 1
56 1 2 1 1 9 ASP HB3 C 9 . HB2 1 1
57 1 1 1 1 9 ASP HA C 9 . HA 1 1
57 1 2 1 1 9 ASP HB2 C 9 . HB1 1 1
58 1 1 1 1 12 GLU HA C 12 . HA 1 1
58 1 2 1 1 12 GLU HG2 C 12 . HG1 1 1
59 1 1 1 1 12 GLU HA C 12 . HA 1 1
59 1 2 1 1 12 GLU QB C 12 . HB1 1 1
60 1 1 1 1 12 GLU HA C 12 . HA 1 1
60 1 2 1 1 15 ARG HG3 C 15 . HG2 1 1
61 1 1 1 1 15 ARG HA C 15 . HA 1 1
61 1 2 1 1 15 ARG HG3 C 15 . HG2 1 1
62 1 1 1 1 15 ARG HA C 15 . HA 1 1
62 1 2 1 1 16 ASP QB C 16 . HB1 1 1
63 1 1 1 1 15 ARG HA C 15 . HA 1 1
63 1 2 1 1 16 ASP HA C 16 . HA 1 1
64 1 1 1 1 15 ARG HA C 15 . HA 1 1
64 1 2 1 1 15 ARG HG2 C 15 . HG1 1 1
65 1 1 1 1 16 ASP HA C 16 . HA 1 1
65 1 2 1 1 16 ASP QB C 16 . HB1 1 1
66 1 1 1 1 36 ILE HA C 36 . HA 1 1
66 1 2 1 1 36 ILE HB C 36 . HB 1 1
67 1 1 1 1 36 ILE HB C 36 . HB 1 1
67 1 2 1 1 36 ILE HG13 C 36 . HG12 1 1
68 1 1 1 1 36 ILE HB C 36 . HB 1 1
68 1 2 1 1 36 ILE HG12 C 36 . HG11 1 1
69 1 1 1 1 36 ILE HB C 36 . HB 1 1
69 1 2 1 1 36 ILE MG C 36 . HG21 1 1
70 1 1 1 1 36 ILE HA C 36 . HA 1 1
70 1 2 1 1 36 ILE HG12 C 36 . HG11 1 1
71 1 1 1 1 36 ILE HA C 36 . HA 1 1
71 1 2 1 1 36 ILE HG13 C 36 . HG12 1 1
72 1 1 1 1 33 ASP HA C 33 . HA 1 1
72 1 2 1 1 33 ASP HB3 C 33 . HB1 1 1
73 1 1 1 1 33 ASP HA C 33 . HA 1 1
73 1 2 1 1 33 ASP HB2 C 33 . HB2 1 1
74 1 1 1 1 32 GLU HA C 32 . HA 1 1
74 1 2 1 1 32 GLU HB2 C 32 . HB1 1 1
75 1 1 1 1 32 GLU HA C 32 . HA 1 1
75 1 2 1 1 32 GLU HB3 C 32 . HB2 1 1
76 1 1 1 1 36 ILE HA C 36 . HA 1 1
76 1 2 1 1 36 ILE MG C 36 . HG21 1 1
77 1 1 1 1 36 ILE HG13 C 36 . HG12 1 1
77 1 2 1 1 36 ILE MG C 36 . HG21 1 1
78 1 1 1 1 25 THR HA C 25 . HA 1 1
78 1 2 1 1 25 THR HB C 25 . HB 1 1
79 1 1 1 1 25 THR HA C 25 . HA 1 1
79 1 2 1 1 28 ARG QB C 28 . HB2 1 1
80 1 1 1 1 25 THR HB C 25 . HB 1 1
80 1 2 1 1 25 THR MG C 25 . HG21 1 1
81 1 1 1 1 25 THR HA C 25 . HA 1 1
81 1 2 1 1 25 THR MG C 25 . HG21 1 1
82 1 1 1 1 25 THR MG C 25 . HG21 1 1
82 1 2 1 1 28 ARG HD2 C 28 . HD1 1 1
83 1 1 1 1 26 CYS HA C 26 . HA 1 1
83 1 2 1 1 26 CYS HB3 C 26 . HB2 1 1
84 1 1 1 1 26 CYS HA C 26 . HA 1 1
84 1 2 1 1 26 CYS HB2 C 26 . HB1 1 1
85 1 1 1 1 22 CYS QB C 22 . HB1 1 1
85 1 2 1 1 26 CYS HB3 C 26 . HB2 1 1
86 1 1 1 1 22 CYS QB C 22 . HB1 1 1
86 1 2 1 1 26 CYS HB2 C 26 . HB1 1 1
87 1 1 1 1 28 ARG QB C 28 . HB2 1 1
87 1 2 1 1 28 ARG HD2 C 28 . HD1 1 1
88 1 1 1 1 28 ARG HA C 28 . HA 1 1
88 1 2 1 1 28 ARG QB C 28 . HB2 1 1
89 1 1 1 1 39 VAL HA C 39 . HA 1 1
89 1 2 1 1 39 VAL MG1 C 39 . HG11 1 1
90 1 1 1 1 39 VAL HB C 39 . HB 1 1
90 1 2 1 1 39 VAL MG1 C 39 . HG11 1 1
91 1 1 1 1 41 ALA HA C 41 . HA 1 1
91 1 2 1 1 41 ALA MB C 41 . HB1 1 1
92 1 1 1 1 49 ILE HB C 49 . HB 1 1
92 1 2 1 1 49 ILE MG C 49 . HG21 1 1
93 1 1 1 1 49 ILE HB C 49 . HB 1 1
93 1 2 1 1 49 ILE MD C 49 . HD11 1 1
94 1 1 1 1 55 GLU HA C 55 . HA 1 1
94 1 2 1 1 55 GLU HB2 C 55 . HB1 1 1
95 1 1 1 1 55 GLU HA C 55 . HA 1 1
95 1 2 1 1 55 GLU HB3 C 55 . HB2 1 1
96 1 1 1 1 32 GLU HA C 32 . HA 1 1
96 1 2 1 1 35 HIS HD2 C 35 . HD2 1 1
97 1 1 1 1 13 VAL QG C 13 . HG11 1 1
97 1 2 1 1 35 HIS HB2 C 35 . HB1 1 1
98 1 1 1 1 10 GLU HA C 10 . HA 1 1
98 1 2 1 1 10 GLU HB2 C 10 . HB1 1 1
99 1 1 1 1 13 VAL QG C 13 . HG21 1 1
99 1 2 1 1 35 HIS HD2 C 35 . HD2 1 1
100 1 1 1 1 13 VAL QG C 13 . HG21 1 1
100 1 2 1 1 35 HIS HB3 C 35 . HB2 1 1
101 1 1 1 1 27 SER HA C 27 . HA 1 1
101 1 2 1 1 34 CYS QB C 34 . HB1 1 1
102 1 1 1 1 29 VAL QG C 29 . HG21 1 1
102 1 2 1 1 30 PHE QD C 30 . HD1 1 1
103 1 1 1 1 28 ARG QB C 28 . HB2 1 1
103 1 2 1 1 29 VAL QG C 29 . HG11 1 1
104 1 1 1 1 21 PHE HB3 C 21 . HB2 1 1
104 1 2 1 1 49 ILE MG C 49 . HG21 1 1
105 1 1 1 1 26 CYS HB2 C 26 . HB1 1 1
105 1 2 1 1 50 PHE QD C 50 . HD1 1 1
106 1 1 1 1 31 HIS HA C 31 . HA 1 1
106 1 2 1 1 31 HIS HB2 C 31 . HB2 1 1
107 1 1 1 1 31 HIS HA C 31 . HA 1 1
107 1 2 1 1 34 CYS QB C 34 . HB2 1 1
108 1 1 1 1 31 HIS HA C 31 . HA 1 1
108 1 2 1 1 31 HIS HB3 C 31 . HB1 1 1
109 1 1 1 1 14 CYS HA C 14 . HA 1 1
109 1 2 1 1 18 GLY HA3 C 18 . HA2 1 1
110 1 1 1 1 8 LEU HA C 8 . HA 1 1
110 1 2 1 1 8 LEU HB3 C 8 . HB2 1 1
111 1 1 1 1 31 HIS HD2 C 31 . HD2 1 1
111 1 2 1 1 32 GLU HA C 32 . HA 1 1
112 1 1 1 1 33 ASP HB3 C 33 . HB1 1 1
112 1 2 1 1 50 PHE HZ C 50 . HZ 1 1
113 1 1 1 1 26 CYS HA C 26 . HA 1 1
113 1 2 1 1 30 PHE QD C 30 . HD1 1 1
114 1 1 1 1 33 ASP HB2 C 33 . HB2 1 1
114 1 2 1 1 50 PHE HZ C 50 . HZ 1 1
115 1 1 1 1 30 PHE QD C 30 . HD1 1 1
115 1 2 1 1 33 ASP HB2 C 33 . HB2 1 1
116 1 1 1 1 44 THR HB C 44 . HB 1 1
116 1 2 1 1 45 PRO HA C 45 . HA 1 1
117 1 1 1 1 44 THR HA C 44 . HA 1 1
117 1 2 1 1 44 THR HB C 44 . HB 1 1
118 1 1 1 1 22 CYS HA C 22 . HA 1 1
118 1 2 1 1 48 CYS HA C 48 . HA 1 1
119 1 1 1 1 21 PHE HB3 C 21 . HB2 1 1
119 1 2 1 1 49 ILE MD C 49 . HD11 1 1
120 1 1 1 1 38 PRO HA C 38 . HA 1 1
120 1 2 1 1 38 PRO HD3 C 38 . HD2 1 1
121 1 1 1 1 38 PRO HA C 38 . HA 1 1
121 1 2 1 1 38 PRO HD2 C 38 . HD1 1 1
122 1 1 1 1 39 VAL HB C 39 . HB 1 1
122 1 2 1 1 39 VAL MG2 C 39 . HG21 1 1
123 1 1 1 1 39 VAL HA C 39 . HA 1 1
123 1 2 1 1 39 VAL MG2 C 39 . HG21 1 1
124 1 1 1 1 21 PHE HB2 C 21 . HB1 1 1
124 1 2 1 1 21 PHE QD C 21 . HD1 1 1
125 1 1 1 1 21 PHE HB2 C 21 . HB1 1 1
125 1 2 1 1 49 ILE MG C 49 . HG21 1 1
126 1 1 1 1 22 CYS HA C 22 . HA 1 1
126 1 2 1 1 23 CYS HB2 C 23 . HB1 1 1
127 1 1 1 1 22 CYS HA C 22 . HA 1 1
127 1 2 1 1 22 CYS QB C 22 . HB2 1 1
128 1 1 1 1 20 LEU MD1 C 20 . HD11 1 1
128 1 2 1 1 20 LEU HG C 20 . HG 1 1
129 1 1 1 1 20 LEU HB3 C 20 . HB2 1 1
129 1 2 1 1 20 LEU MD1 C 20 . HD11 1 1
130 1 1 1 1 20 LEU HB3 C 20 . HB2 1 1
130 1 2 1 1 20 LEU MD2 C 20 . HD21 1 1
131 1 1 1 1 20 LEU HB2 C 20 . HB1 1 1
131 1 2 1 1 20 LEU MD2 C 20 . HD21 1 1
132 1 1 1 1 20 LEU HB2 C 20 . HB1 1 1
132 1 2 1 1 20 LEU MD1 C 20 . HD11 1 1
133 1 1 1 1 20 LEU MD2 C 20 . HD21 1 1
133 1 2 1 1 34 CYS QB C 34 . HB1 1 1
134 1 1 1 1 20 LEU HG C 20 . HG 1 1
134 1 2 1 1 22 CYS QB C 22 . HB2 1 1
135 1 1 1 1 23 CYS HA C 23 . HA 1 1
135 1 2 1 1 23 CYS HB3 C 23 . HB2 1 1
136 1 1 1 1 24 ASP HA C 24 . HA 1 1
136 1 2 1 1 24 ASP HB3 C 24 . HB2 1 1
137 1 1 1 1 24 ASP HA C 24 . HA 1 1
137 1 2 1 1 24 ASP HB2 C 24 . HB1 1 1
138 1 1 1 1 45 PRO HA C 45 . HA 1 1
138 1 2 1 1 45 PRO HB3 C 45 . HB2 1 1
139 1 1 1 1 45 PRO HB2 C 45 . HB1 1 1
139 1 2 1 1 45 PRO HG3 C 45 . HG2 1 1
140 1 1 1 1 50 PHE HB2 C 50 . HB1 1 1
140 1 2 1 1 50 PHE QD C 50 . HD1 1 1
141 1 1 1 1 39 VAL HA C 39 . HA 1 1
141 1 2 1 1 39 VAL HB C 39 . HB 1 1
142 1 1 1 1 20 LEU MD1 C 20 . HD11 1 1
142 1 2 1 1 34 CYS QB C 34 . HB1 1 1
143 1 1 1 1 30 PHE HB3 C 30 . HB2 1 1
143 1 2 1 1 33 ASP HB3 C 33 . HB1 1 1
144 1 1 1 1 30 PHE HA C 30 . HA 1 1
144 1 2 1 1 30 PHE QD C 30 . HD1 1 1
145 1 1 1 1 4 GLY HA3 C 4 . HA2 1 1
145 1 2 1 1 5 MET HA C 5 . HA 1 1
146 1 1 1 1 5 MET HB2 C 5 . HB1 1 1
146 1 2 1 1 5 MET HG3 C 5 . HG2 1 1
147 1 1 1 1 5 MET HB2 C 5 . HB1 1 1
147 1 2 1 1 5 MET HG2 C 5 . HG1 1 1
148 1 1 1 1 8 LEU HA C 8 . HA 1 1
148 1 2 1 1 8 LEU HG C 8 . HG 1 1
149 1 1 1 1 44 THR HA C 44 . HA 1 1
149 1 2 1 1 45 PRO HA C 45 . HA 1 1
150 1 1 1 1 34 CYS HA C 34 . HA 1 1
150 1 2 1 1 49 ILE MD C 49 . HD11 1 1
151 1 1 1 1 49 ILE HA C 49 . HA 1 1
151 1 2 1 1 49 ILE MG C 49 . HG21 1 1
152 1 1 1 1 19 GLU HA C 19 . HA 1 1
152 1 2 1 1 19 GLU HG3 C 19 . HG2 1 1
153 1 1 1 1 10 GLU HA C 10 . HA 1 1
153 1 2 1 1 10 GLU HB3 C 10 . HB2 1 1
154 1 1 1 1 44 THR MG C 44 . HG21 1 1
154 1 2 1 1 45 PRO HA C 45 . HA 1 1
155 1 1 1 1 33 ASP HA C 33 . HA 1 1
155 1 2 1 1 36 ILE MD C 36 . HD11 1 1
156 1 1 1 1 36 ILE HA C 36 . HA 1 1
156 1 2 1 1 36 ILE MD C 36 . HD11 1 1
157 1 1 1 1 32 GLU HA C 32 . HA 1 1
157 1 2 1 1 35 HIS HB2 C 35 . HB1 1 1
158 1 1 1 1 26 CYS HB3 C 26 . HB2 1 1
158 1 2 1 1 30 PHE QE C 30 . HE1 1 1
159 1 1 1 1 26 CYS HB3 C 26 . HB2 1 1
159 1 2 1 1 30 PHE QD C 30 . HD1 1 1
160 1 1 1 1 27 SER HA C 27 . HA 1 1
160 1 2 1 1 31 HIS HA C 31 . HA 1 1
161 1 1 1 1 13 VAL HA C 13 . HA 1 1
161 1 2 1 1 13 VAL HB C 13 . HB 1 1
162 1 1 1 1 11 CYS QB C 11 . HB1 1 1
162 1 2 1 1 31 HIS HD2 C 31 . HD2 1 1
163 1 1 1 1 6 ARG HA C 6 . HA 1 1
163 1 2 1 1 8 LEU QD C 8 . HD11 1 1
164 1 1 1 1 38 PRO HD2 C 38 . HD1 1 1
164 1 2 1 1 38 PRO HG2 C 38 . HG1 1 1
165 1 1 1 1 19 GLU HB3 C 19 . HB2 1 1
165 1 2 1 1 19 GLU HG3 C 19 . HG2 1 1
166 1 1 1 1 8 LEU HB3 C 8 . HB2 1 1
166 1 2 1 1 11 CYS QB C 11 . HB2 1 1
167 1 1 1 1 38 PRO HD3 C 38 . HD2 1 1
167 1 2 1 1 38 PRO HG3 C 38 . HG2 1 1
168 1 1 1 1 38 PRO HA C 38 . HA 1 1
168 1 2 1 1 38 PRO HG2 C 38 . HG1 1 1
169 1 1 1 1 21 PHE HB2 C 21 . HB1 1 1
169 1 2 1 1 49 ILE MD C 49 . HD11 1 1
170 1 1 1 1 49 ILE HA C 49 . HA 1 1
170 1 2 1 1 49 ILE HB C 49 . HB 1 1
171 1 1 1 1 18 GLY HA3 C 18 . HA2 1 1
171 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
172 1 1 1 1 20 LEU HG C 20 . HG 1 1
172 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
173 1 1 1 1 20 LEU MD2 C 20 . HD21 1 1
173 1 2 1 1 20 LEU HG C 20 . HG 1 1
174 1 1 1 1 49 ILE HA C 49 . HA 1 1
174 1 2 1 1 50 PHE HA C 50 . HA 1 1
175 1 1 1 1 44 THR HA C 44 . HA 1 1
175 1 2 1 1 44 THR MG C 44 . HG21 1 1
176 1 1 1 1 43 ARG HA C 43 . HA 1 1
176 1 2 1 1 44 THR HB C 44 . HB 1 1
177 1 1 1 1 38 PRO HA C 38 . HA 1 1
177 1 2 1 1 39 VAL MG1 C 39 . HG11 1 1
178 1 1 1 1 35 HIS HA C 35 . HA 1 1
178 1 2 1 1 35 HIS HB3 C 35 . HB2 1 1
179 1 1 1 1 35 HIS HA C 35 . HA 1 1
179 1 2 1 1 35 HIS HB2 C 35 . HB1 1 1
180 1 1 1 1 8 LEU QD C 8 . HD11 1 1
180 1 2 1 1 28 ARG HA C 28 . HA 1 1
181 1 1 1 1 19 GLU HA C 19 . HA 1 1
181 1 2 1 1 19 GLU HG2 C 19 . HG1 1 1
182 1 1 1 1 19 GLU HA C 19 . HA 1 1
182 1 2 1 1 19 GLU HB3 C 19 . HB2 1 1
183 1 1 1 1 20 LEU HA C 20 . HA 1 1
183 1 2 1 1 20 LEU MD2 C 20 . HD21 1 1
184 1 1 1 1 20 LEU HA C 20 . HA 1 1
184 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
185 1 1 1 1 20 LEU HA C 20 . HA 1 1
185 1 2 1 1 20 LEU HB2 C 20 . HB1 1 1
186 1 1 1 1 31 HIS H C 31 . HN 1 1
186 1 2 1 1 32 GLU H C 32 . HN 1 1
187 1 1 1 1 30 PHE H C 30 . HN 1 1
187 1 2 1 1 31 HIS H C 31 . HN 1 1
188 1 1 1 1 29 VAL H C 29 . HN 1 1
188 1 2 1 1 31 HIS H C 31 . HN 1 1
189 1 1 1 1 30 PHE HA C 30 . HA 1 1
189 1 2 1 1 31 HIS H C 31 . HN 1 1
190 1 1 1 1 29 VAL HA C 29 . HA 1 1
190 1 2 1 1 31 HIS H C 31 . HN 1 1
191 1 1 1 1 31 HIS H C 31 . HN 1 1
191 1 2 1 1 31 HIS HA C 31 . HA 1 1
192 1 1 1 1 31 HIS H C 31 . HN 1 1
192 1 2 1 1 31 HIS HB2 C 31 . HB2 1 1
193 1 1 1 1 31 HIS H C 31 . HN 1 1
193 1 2 1 1 34 CYS QB C 34 . HB2 1 1
194 1 1 1 1 31 HIS H C 31 . HN 1 1
194 1 2 1 1 31 HIS HB3 C 31 . HB1 1 1
195 1 1 1 1 29 VAL H C 29 . HN 1 1
195 1 2 1 1 29 VAL HA C 29 . HA 1 1
196 1 1 1 1 28 ARG H C 28 . HN 1 1
196 1 2 1 1 28 ARG HD2 C 28 . HD1 1 1
197 1 1 1 1 29 VAL H C 29 . HN 1 1
197 1 2 1 1 29 VAL HB C 29 . HB 1 1
198 1 1 1 1 28 ARG H C 28 . HN 1 1
198 1 2 1 1 28 ARG HG3 C 28 . HG1 1 1
199 1 1 1 1 29 VAL H C 29 . HN 1 1
199 1 2 1 1 29 VAL QG C 29 . HG11 1 1
200 1 1 1 1 27 SER H C 27 . HN 1 1
200 1 2 1 1 28 ARG H C 28 . HN 1 1
201 1 1 1 1 28 ARG H C 28 . HN 1 1
201 1 2 1 1 28 ARG QB C 28 . HB2 1 1
202 1 1 1 1 7 ASN HB3 C 7 . HB1 1 1
202 1 2 1 1 7 ASN HD22 C 7 . HD22 1 1
203 1 1 1 1 7 ASN HB2 C 7 . HB2 1 1
203 1 2 1 1 7 ASN HD22 C 7 . HD22 1 1
204 1 1 1 1 2 ALA H C 2 . HN 1 1
204 1 2 1 1 2 ALA MB C 2 . HB1 1 1
205 1 1 1 1 5 MET HG2 C 5 . HG1 1 1
205 1 2 1 1 6 ARG H C 6 . HN 1 1
206 1 1 1 1 5 MET HB2 C 5 . HB1 1 1
206 1 2 1 1 6 ARG H C 6 . HN 1 1
207 1 1 1 1 8 LEU H C 8 . HN 1 1
207 1 2 1 1 8 LEU HA C 8 . HA 1 1
208 1 1 1 1 7 ASN HB3 C 7 . HB1 1 1
208 1 2 1 1 8 LEU H C 8 . HN 1 1
209 1 1 1 1 7 ASN HB2 C 7 . HB2 1 1
209 1 2 1 1 8 LEU H C 8 . HN 1 1
210 1 1 1 1 8 LEU HA C 8 . HA 1 1
210 1 2 1 1 9 ASP H C 9 . HN 1 1
211 1 1 1 1 9 ASP H C 9 . HN 1 1
211 1 2 1 1 10 GLU H C 10 . HN 1 1
212 1 1 1 1 9 ASP HA C 9 . HA 1 1
212 1 2 1 1 10 GLU H C 10 . HN 1 1
213 1 1 1 1 10 GLU H C 10 . HN 1 1
213 1 2 1 1 10 GLU HA C 10 . HA 1 1
214 1 1 1 1 11 CYS H C 11 . HN 1 1
214 1 2 1 1 12 GLU H C 12 . HN 1 1
215 1 1 1 1 10 GLU HA C 10 . HA 1 1
215 1 2 1 1 11 CYS H C 11 . HN 1 1
216 1 1 1 1 11 CYS H C 11 . HN 1 1
216 1 2 1 1 11 CYS QB C 11 . HB2 1 1
217 1 1 1 1 11 CYS HA C 11 . HA 1 1
217 1 2 1 1 12 GLU H C 12 . HN 1 1
218 1 1 1 1 12 GLU H C 12 . HN 1 1
218 1 2 1 1 12 GLU HA C 12 . HA 1 1
219 1 1 1 1 12 GLU H C 12 . HN 1 1
219 1 2 1 1 13 VAL HA C 13 . HA 1 1
220 1 1 1 1 11 CYS QB C 11 . HB2 1 1
220 1 2 1 1 12 GLU H C 12 . HN 1 1
221 1 1 1 1 12 GLU H C 12 . HN 1 1
221 1 2 1 1 12 GLU HG3 C 12 . HG2 1 1
222 1 1 1 1 12 GLU H C 12 . HN 1 1
222 1 2 1 1 12 GLU QB C 12 . HB1 1 1
223 1 1 1 1 12 GLU H C 12 . HN 1 1
223 1 2 1 1 13 VAL HB C 13 . HB 1 1
224 1 1 1 1 12 GLU H C 12 . HN 1 1
224 1 2 1 1 13 VAL QG C 13 . HG11 1 1
225 1 1 1 1 12 GLU H C 12 . HN 1 1
225 1 2 1 1 13 VAL H C 13 . HN 1 1
226 1 1 1 1 13 VAL H C 13 . HN 1 1
226 1 2 1 1 14 CYS H C 14 . HN 1 1
227 1 1 1 1 11 CYS HA C 11 . HA 1 1
227 1 2 1 1 13 VAL H C 13 . HN 1 1
228 1 1 1 1 12 GLU HA C 12 . HA 1 1
228 1 2 1 1 13 VAL H C 13 . HN 1 1
229 1 1 1 1 13 VAL H C 13 . HN 1 1
229 1 2 1 1 13 VAL HA C 13 . HA 1 1
230 1 1 1 1 11 CYS QB C 11 . HB2 1 1
230 1 2 1 1 13 VAL H C 13 . HN 1 1
231 1 1 1 1 12 GLU HG2 C 12 . HG1 1 1
231 1 2 1 1 13 VAL H C 13 . HN 1 1
232 1 1 1 1 12 GLU QB C 12 . HB1 1 1
232 1 2 1 1 13 VAL H C 13 . HN 1 1
233 1 1 1 1 13 VAL H C 13 . HN 1 1
233 1 2 1 1 13 VAL HB C 13 . HB 1 1
234 1 1 1 1 13 VAL H C 13 . HN 1 1
234 1 2 1 1 13 VAL QG C 13 . HG11 1 1
235 1 1 1 1 14 CYS H C 14 . HN 1 1
235 1 2 1 1 16 ASP H C 16 . HN 1 1
236 1 1 1 1 16 ASP H C 16 . HN 1 1
236 1 2 1 1 18 GLY H C 18 . HN 1 1
237 1 1 1 1 14 CYS H C 14 . HN 1 1
237 1 2 1 1 15 ARG H C 15 . HN 1 1
238 1 1 1 1 14 CYS H C 14 . HN 1 1
238 1 2 1 1 14 CYS HA C 14 . HA 1 1
239 1 1 1 1 14 CYS H C 14 . HN 1 1
239 1 2 1 1 14 CYS HB2 C 14 . HB2 1 1
240 1 1 1 1 14 CYS H C 14 . HN 1 1
240 1 2 1 1 14 CYS HB3 C 14 . HB1 1 1
241 1 1 1 1 13 VAL HB C 13 . HB 1 1
241 1 2 1 1 14 CYS H C 14 . HN 1 1
242 1 1 1 1 13 VAL QG C 13 . HG11 1 1
242 1 2 1 1 14 CYS H C 14 . HN 1 1
243 1 1 1 1 15 ARG H C 15 . HN 1 1
243 1 2 1 1 15 ARG HA C 15 . HA 1 1
244 1 1 1 1 14 CYS HA C 14 . HA 1 1
244 1 2 1 1 15 ARG H C 15 . HN 1 1
245 1 1 1 1 13 VAL HA C 13 . HA 1 1
245 1 2 1 1 15 ARG H C 15 . HN 1 1
246 1 1 1 1 14 CYS HB2 C 14 . HB2 1 1
246 1 2 1 1 15 ARG H C 15 . HN 1 1
247 1 1 1 1 14 CYS HB3 C 14 . HB1 1 1
247 1 2 1 1 15 ARG H C 15 . HN 1 1
248 1 1 1 1 15 ARG H C 15 . HN 1 1
248 1 2 1 1 16 ASP QB C 16 . HB2 1 1
249 1 1 1 1 13 VAL HB C 13 . HB 1 1
249 1 2 1 1 15 ARG H C 15 . HN 1 1
250 1 1 1 1 13 VAL QG C 13 . HG11 1 1
250 1 2 1 1 15 ARG H C 15 . HN 1 1
251 1 1 1 1 15 ARG H C 15 . HN 1 1
251 1 2 1 1 16 ASP H C 16 . HN 1 1
252 1 1 1 1 16 ASP H C 16 . HN 1 1
252 1 2 1 1 17 GLY H C 17 . HN 1 1
253 1 1 1 1 16 ASP H C 16 . HN 1 1
253 1 2 1 1 16 ASP HA C 16 . HA 1 1
254 1 1 1 1 15 ARG HA C 15 . HA 1 1
254 1 2 1 1 16 ASP H C 16 . HN 1 1
255 1 1 1 1 14 CYS HA C 14 . HA 1 1
255 1 2 1 1 16 ASP H C 16 . HN 1 1
256 1 1 1 1 13 VAL HA C 13 . HA 1 1
256 1 2 1 1 16 ASP H C 16 . HN 1 1
257 1 1 1 1 16 ASP H C 16 . HN 1 1
257 1 2 1 1 16 ASP QB C 16 . HB1 1 1
258 1 1 1 1 15 ARG HG3 C 15 . HG2 1 1
258 1 2 1 1 16 ASP H C 16 . HN 1 1
259 1 1 1 1 13 VAL QG C 13 . HG21 1 1
259 1 2 1 1 16 ASP H C 16 . HN 1 1
260 1 1 1 1 17 GLY H C 17 . HN 1 1
260 1 2 1 1 18 GLY H C 18 . HN 1 1
261 1 1 1 1 34 CYS H C 34 . HN 1 1
261 1 2 1 1 35 HIS H C 35 . HN 1 1
262 1 1 1 1 32 GLU H C 32 . HN 1 1
262 1 2 1 1 34 CYS H C 34 . HN 1 1
263 1 1 1 1 16 ASP HA C 16 . HA 1 1
263 1 2 1 1 17 GLY H C 17 . HN 1 1
264 1 1 1 1 17 GLY H C 17 . HN 1 1
264 1 2 1 1 17 GLY HA2 C 17 . HA1 1 1
265 1 1 1 1 15 ARG HA C 15 . HA 1 1
265 1 2 1 1 17 GLY H C 17 . HN 1 1
266 1 1 1 1 17 GLY H C 17 . HN 1 1
266 1 2 1 1 17 GLY HA3 C 17 . HA2 1 1
267 1 1 1 1 17 GLY H C 17 . HN 1 1
267 1 2 1 1 18 GLY HA3 C 18 . HA2 1 1
268 1 1 1 1 16 ASP QB C 16 . HB1 1 1
268 1 2 1 1 17 GLY H C 17 . HN 1 1
269 1 1 1 1 14 CYS HA C 14 . HA 1 1
269 1 2 1 1 18 GLY H C 18 . HN 1 1
270 1 1 1 1 18 GLY H C 18 . HN 1 1
270 1 2 1 1 18 GLY HA2 C 18 . HA1 1 1
271 1 1 1 1 17 GLY HA3 C 17 . HA2 1 1
271 1 2 1 1 18 GLY H C 18 . HN 1 1
272 1 1 1 1 18 GLY H C 18 . HN 1 1
272 1 2 1 1 18 GLY HA3 C 18 . HA2 1 1
273 1 1 1 1 16 ASP QB C 16 . HB1 1 1
273 1 2 1 1 18 GLY H C 18 . HN 1 1
274 1 1 1 1 13 VAL QG C 13 . HG21 1 1
274 1 2 1 1 18 GLY H C 18 . HN 1 1
275 1 1 1 1 49 ILE HA C 49 . HA 1 1
275 1 2 1 1 51 CYS H C 51 . HN 1 1
276 1 1 1 1 18 GLY HA3 C 18 . HA2 1 1
276 1 2 1 1 19 GLU H C 19 . HN 1 1
277 1 1 1 1 13 VAL QG C 13 . HG21 1 1
277 1 2 1 1 19 GLU H C 19 . HN 1 1
278 1 1 1 1 20 LEU H C 20 . HN 1 1
278 1 2 1 1 20 LEU MD1 C 20 . HD11 1 1
279 1 1 1 1 20 LEU H C 20 . HN 1 1
279 1 2 1 1 20 LEU HB2 C 20 . HB1 1 1
280 1 1 1 1 20 LEU H C 20 . HN 1 1
280 1 2 1 1 20 LEU HA C 20 . HA 1 1
281 1 1 1 1 25 THR H C 25 . HN 1 1
281 1 2 1 1 26 CYS H C 26 . HN 1 1
282 1 1 1 1 24 ASP H C 24 . HN 1 1
282 1 2 1 1 25 THR H C 25 . HN 1 1
283 1 1 1 1 25 THR H C 25 . HN 1 1
283 1 2 1 1 25 THR HB C 25 . HB 1 1
284 1 1 1 1 25 THR H C 25 . HN 1 1
284 1 2 1 1 25 THR HA C 25 . HA 1 1
285 1 1 1 1 24 ASP HB3 C 24 . HB2 1 1
285 1 2 1 1 25 THR H C 25 . HN 1 1
286 1 1 1 1 25 THR H C 25 . HN 1 1
286 1 2 1 1 25 THR MG C 25 . HG21 1 1
287 1 1 1 1 25 THR HB C 25 . HB 1 1
287 1 2 1 1 26 CYS H C 26 . HN 1 1
288 1 1 1 1 26 CYS H C 26 . HN 1 1
288 1 2 1 1 26 CYS HA C 26 . HA 1 1
289 1 1 1 1 25 THR MG C 25 . HG21 1 1
289 1 2 1 1 26 CYS H C 26 . HN 1 1
290 1 1 1 1 26 CYS H C 26 . HN 1 1
290 1 2 1 1 27 SER H C 27 . HN 1 1
291 1 1 1 1 27 SER H C 27 . HN 1 1
291 1 2 1 1 27 SER HA C 27 . HA 1 1
292 1 1 1 1 27 SER H C 27 . HN 1 1
292 1 2 1 1 27 SER HB2 C 27 . HB1 1 1
293 1 1 1 1 26 CYS HB2 C 26 . HB1 1 1
293 1 2 1 1 27 SER H C 27 . HN 1 1
294 1 1 1 1 32 GLU H C 32 . HN 1 1
294 1 2 1 1 32 GLU HA C 32 . HA 1 1
295 1 1 1 1 31 HIS HA C 31 . HA 1 1
295 1 2 1 1 32 GLU H C 32 . HN 1 1
296 1 1 1 1 31 HIS HB2 C 31 . HB2 1 1
296 1 2 1 1 32 GLU H C 32 . HN 1 1
297 1 1 1 1 31 HIS HB3 C 31 . HB1 1 1
297 1 2 1 1 32 GLU H C 32 . HN 1 1
298 1 1 1 1 32 GLU H C 32 . HN 1 1
298 1 2 1 1 34 CYS QB C 34 . HB2 1 1
299 1 1 1 1 32 GLU H C 32 . HN 1 1
299 1 2 1 1 33 ASP HB2 C 33 . HB2 1 1
300 1 1 1 1 32 GLU H C 32 . HN 1 1
300 1 2 1 1 32 GLU HG2 C 32 . HG1 1 1
301 1 1 1 1 32 GLU H C 32 . HN 1 1
301 1 2 1 1 32 GLU HB2 C 32 . HB1 1 1
302 1 1 1 1 32 GLU H C 32 . HN 1 1
302 1 2 1 1 33 ASP H C 33 . HN 1 1
303 1 1 1 1 30 PHE HA C 30 . HA 1 1
303 1 2 1 1 33 ASP H C 33 . HN 1 1
304 1 1 1 1 33 ASP H C 33 . HN 1 1
304 1 2 1 1 33 ASP HA C 33 . HA 1 1
305 1 1 1 1 32 GLU HA C 32 . HA 1 1
305 1 2 1 1 33 ASP H C 33 . HN 1 1
306 1 1 1 1 33 ASP H C 33 . HN 1 1
306 1 2 1 1 34 CYS QB C 34 . HB2 1 1
307 1 1 1 1 30 PHE HB3 C 30 . HB2 1 1
307 1 2 1 1 33 ASP H C 33 . HN 1 1
308 1 1 1 1 33 ASP H C 33 . HN 1 1
308 1 2 1 1 33 ASP HB2 C 33 . HB2 1 1
309 1 1 1 1 32 GLU HB2 C 32 . HB1 1 1
309 1 2 1 1 33 ASP H C 33 . HN 1 1
310 1 1 1 1 34 CYS H C 34 . HN 1 1
310 1 2 1 1 34 CYS HA C 34 . HA 1 1
311 1 1 1 1 33 ASP HA C 33 . HA 1 1
311 1 2 1 1 34 CYS H C 34 . HN 1 1
312 1 1 1 1 31 HIS HA C 31 . HA 1 1
312 1 2 1 1 34 CYS H C 34 . HN 1 1
313 1 1 1 1 34 CYS H C 34 . HN 1 1
313 1 2 1 1 34 CYS QB C 34 . HB2 1 1
314 1 1 1 1 33 ASP HB2 C 33 . HB2 1 1
314 1 2 1 1 34 CYS H C 34 . HN 1 1
315 1 1 1 1 32 GLU HB2 C 32 . HB1 1 1
315 1 2 1 1 34 CYS H C 34 . HN 1 1
316 1 1 1 1 33 ASP HA C 33 . HA 1 1
316 1 2 1 1 36 ILE H C 36 . HN 1 1
317 1 1 1 1 36 ILE H C 36 . HN 1 1
317 1 2 1 1 36 ILE HA C 36 . HA 1 1
318 1 1 1 1 36 ILE H C 36 . HN 1 1
318 1 2 1 1 36 ILE HB C 36 . HB 1 1
319 1 1 1 1 36 ILE H C 36 . HN 1 1
319 1 2 1 1 36 ILE HG13 C 36 . HG12 1 1
320 1 1 1 1 36 ILE H C 36 . HN 1 1
320 1 2 1 1 36 ILE HG12 C 36 . HG11 1 1
321 1 1 1 1 36 ILE H C 36 . HN 1 1
321 1 2 1 1 36 ILE MG C 36 . HG21 1 1
322 1 1 1 1 53 MET H C 53 . HN 1 1
322 1 2 1 1 53 MET HA C 53 . HA 1 1
323 1 1 1 1 52 ARG HA C 52 . HA 1 1
323 1 2 1 1 53 MET H C 53 . HN 1 1
324 1 1 1 1 55 GLU HA C 55 . HA 1 1
324 1 2 1 1 56 SER H C 56 . HN 1 1
325 1 1 1 1 55 GLU HB2 C 55 . HB1 1 1
325 1 2 1 1 56 SER H C 56 . HN 1 1
326 1 1 1 1 55 GLU HB3 C 55 . HB2 1 1
326 1 2 1 1 56 SER H C 56 . HN 1 1
327 1 1 1 1 19 GLU H C 19 . HN 1 1
327 1 2 1 1 19 GLU HB3 C 19 . HB2 1 1
328 1 1 1 1 50 PHE HB2 C 50 . HB1 1 1
328 1 2 1 1 51 CYS H C 51 . HN 1 1
329 1 1 1 1 19 GLU H C 19 . HN 1 1
329 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
330 1 1 1 1 20 LEU H C 20 . HN 1 1
330 1 2 1 1 20 LEU HB3 C 20 . HB2 1 1
331 1 1 1 1 19 GLU HA C 19 . HA 1 1
331 1 2 1 1 20 LEU H C 20 . HN 1 1
332 1 1 1 1 20 LEU HA C 20 . HA 1 1
332 1 2 1 1 21 PHE H C 21 . HN 1 1
333 1 1 1 1 21 PHE H C 21 . HN 1 1
333 1 2 1 1 21 PHE HB2 C 21 . HB1 1 1
334 1 1 1 1 20 LEU HB3 C 20 . HB2 1 1
334 1 2 1 1 21 PHE H C 21 . HN 1 1
335 1 1 1 1 21 PHE H C 21 . HN 1 1
335 1 2 1 1 22 CYS H C 22 . HN 1 1
336 1 1 1 1 21 PHE HA C 21 . HA 1 1
336 1 2 1 1 22 CYS H C 22 . HN 1 1
337 1 1 1 1 22 CYS H C 22 . HN 1 1
337 1 2 1 1 22 CYS QB C 22 . HB1 1 1
338 1 1 1 1 20 LEU HB3 C 20 . HB2 1 1
338 1 2 1 1 22 CYS H C 22 . HN 1 1
339 1 1 1 1 23 CYS H C 23 . HN 1 1
339 1 2 1 1 46 TRP HH2 C 46 . HH2 1 1
340 1 1 1 1 22 CYS HA C 22 . HA 1 1
340 1 2 1 1 23 CYS H C 23 . HN 1 1
341 1 1 1 1 23 CYS H C 23 . HN 1 1
341 1 2 1 1 23 CYS HB2 C 23 . HB1 1 1
342 1 1 1 1 23 CYS H C 23 . HN 1 1
342 1 2 1 1 48 CYS HB2 C 48 . HB1 1 1
343 1 1 1 1 22 CYS QB C 22 . HB2 1 1
343 1 2 1 1 23 CYS H C 23 . HN 1 1
344 1 1 1 1 23 CYS HA C 23 . HA 1 1
344 1 2 1 1 24 ASP H C 24 . HN 1 1
345 1 1 1 1 23 CYS HB3 C 23 . HB2 1 1
345 1 2 1 1 24 ASP H C 24 . HN 1 1
346 1 1 1 1 23 CYS HB2 C 23 . HB1 1 1
346 1 2 1 1 24 ASP H C 24 . HN 1 1
347 1 1 1 1 29 VAL H C 29 . HN 1 1
347 1 2 1 1 30 PHE H C 30 . HN 1 1
348 1 1 1 1 30 PHE H C 30 . HN 1 1
348 1 2 1 1 30 PHE QD C 30 . HD1 1 1
349 1 1 1 1 29 VAL HA C 29 . HA 1 1
349 1 2 1 1 30 PHE H C 30 . HN 1 1
350 1 1 1 1 30 PHE H C 30 . HN 1 1
350 1 2 1 1 30 PHE HB2 C 30 . HB1 1 1
351 1 1 1 1 29 VAL HB C 29 . HB 1 1
351 1 2 1 1 30 PHE H C 30 . HN 1 1
352 1 1 1 1 29 VAL QG C 29 . HG11 1 1
352 1 2 1 1 30 PHE H C 30 . HN 1 1
353 1 1 1 1 33 ASP H C 33 . HN 1 1
353 1 2 1 1 36 ILE MD C 36 . HD11 1 1
354 1 1 1 1 28 ARG HA C 28 . HA 1 1
354 1 2 1 1 29 VAL H C 29 . HN 1 1
355 1 1 1 1 28 ARG HD2 C 28 . HD1 1 1
355 1 2 1 1 29 VAL H C 29 . HN 1 1
356 1 1 1 1 28 ARG QB C 28 . HB2 1 1
356 1 2 1 1 29 VAL H C 29 . HN 1 1
357 1 1 1 1 28 ARG HG3 C 28 . HG1 1 1
357 1 2 1 1 29 VAL H C 29 . HN 1 1
358 1 1 1 1 34 CYS H C 34 . HN 1 1
358 1 2 1 1 35 HIS HB3 C 35 . HB2 1 1
359 1 1 1 1 34 CYS HA C 34 . HA 1 1
359 1 2 1 1 35 HIS H C 35 . HN 1 1
360 1 1 1 1 35 HIS H C 35 . HN 1 1
360 1 2 1 1 35 HIS HB3 C 35 . HB2 1 1
361 1 1 1 1 35 HIS H C 35 . HN 1 1
361 1 2 1 1 35 HIS HB2 C 35 . HB1 1 1
362 1 1 1 1 42 GLU H C 42 . HN 1 1
362 1 2 1 1 43 ARG H C 43 . HN 1 1
363 1 1 1 1 41 ALA HA C 41 . HA 1 1
363 1 2 1 1 42 GLU H C 42 . HN 1 1
364 1 1 1 1 41 ALA MB C 41 . HB1 1 1
364 1 2 1 1 42 GLU H C 42 . HN 1 1
365 1 1 1 1 42 GLU HA C 42 . HA 1 1
365 1 2 1 1 43 ARG H C 43 . HN 1 1
366 1 1 1 1 43 ARG H C 43 . HN 1 1
366 1 2 1 1 44 THR H C 44 . HN 1 1
367 1 1 1 1 43 ARG HA C 43 . HA 1 1
367 1 2 1 1 44 THR H C 44 . HN 1 1
368 1 1 1 1 44 THR H C 44 . HN 1 1
368 1 2 1 1 44 THR HB C 44 . HB 1 1
369 1 1 1 1 43 ARG HB3 C 43 . HB2 1 1
369 1 2 1 1 44 THR H C 44 . HN 1 1
370 1 1 1 1 43 ARG HB2 C 43 . HB1 1 1
370 1 2 1 1 44 THR H C 44 . HN 1 1
371 1 1 1 1 44 THR H C 44 . HN 1 1
371 1 2 1 1 44 THR MG C 44 . HG21 1 1
372 1 1 1 1 47 ASN HA C 47 . HA 1 1
372 1 2 1 1 48 CYS H C 48 . HN 1 1
373 1 1 1 1 22 CYS HA C 22 . HA 1 1
373 1 2 1 1 49 ILE H C 49 . HN 1 1
374 1 1 1 1 48 CYS HA C 48 . HA 1 1
374 1 2 1 1 49 ILE H C 49 . HN 1 1
375 1 1 1 1 49 ILE H C 49 . HN 1 1
375 1 2 1 1 49 ILE HB C 49 . HB 1 1
376 1 1 1 1 49 ILE H C 49 . HN 1 1
376 1 2 1 1 49 ILE MG C 49 . HG21 1 1
377 1 1 1 1 50 PHE H C 50 . HN 1 1
377 1 2 1 1 51 CYS H C 51 . HN 1 1
378 1 1 1 1 50 PHE H C 50 . HN 1 1
378 1 2 1 1 50 PHE QD C 50 . HD1 1 1
379 1 1 1 1 49 ILE HA C 49 . HA 1 1
379 1 2 1 1 50 PHE H C 50 . HN 1 1
380 1 1 1 1 50 PHE H C 50 . HN 1 1
380 1 2 1 1 50 PHE HB2 C 50 . HB1 1 1
381 1 1 1 1 50 PHE H C 50 . HN 1 1
381 1 2 1 1 50 PHE HB3 C 50 . HB2 1 1
382 1 1 1 1 49 ILE HB C 49 . HB 1 1
382 1 2 1 1 50 PHE H C 50 . HN 1 1
383 1 1 1 1 49 ILE MG C 49 . HG21 1 1
383 1 2 1 1 50 PHE H C 50 . HN 1 1
384 1 1 1 1 51 CYS H C 51 . HN 1 1
384 1 2 1 1 52 ARG H C 52 . HN 1 1
385 1 1 1 1 53 MET HA C 53 . HA 1 1
385 1 2 1 1 54 LYS H C 54 . HN 1 1
386 1 1 1 1 54 LYS H C 54 . HN 1 1
386 1 2 1 1 55 GLU H C 55 . HN 1 1
387 1 1 1 1 54 LYS HA C 54 . HA 1 1
387 1 2 1 1 55 GLU H C 55 . HN 1 1
388 1 1 1 1 55 GLU H C 55 . HN 1 1
388 1 2 1 1 55 GLU HB2 C 55 . HB1 1 1
389 1 1 1 1 55 GLU H C 55 . HN 1 1
389 1 2 1 1 55 GLU HB3 C 55 . HB2 1 1
390 1 1 1 1 2 ALA HA C 2 . HA 1 1
390 1 2 1 1 3 MET H C 3 . HN 1 1
391 1 1 1 1 3 MET H C 3 . HN 1 1
391 1 2 1 1 3 MET HG2 C 3 . HG1 1 1
392 1 1 1 1 2 ALA MB C 2 . HB1 1 1
392 1 2 1 1 3 MET H C 3 . HN 1 1
393 1 1 1 1 3 MET HA C 3 . HA 1 1
393 1 2 1 1 4 GLY H C 4 . HN 1 1
394 1 1 1 1 28 ARG H C 28 . HN 1 1
394 1 2 1 1 30 PHE H C 30 . HN 1 1
395 1 1 1 1 28 ARG H C 28 . HN 1 1
395 1 2 1 1 28 ARG HA C 28 . HA 1 1
396 1 1 1 1 29 VAL H C 29 . HN 1 1
396 1 2 1 1 30 PHE HA C 30 . HA 1 1
397 1 1 1 1 22 CYS QB C 22 . HB2 1 1
397 1 2 1 1 27 SER H C 27 . HN 1 1
398 1 1 1 1 6 ARG HA C 6 . HA 1 1
398 1 2 1 1 7 ASN H C 7 . HN 1 1
399 1 1 1 1 7 ASN H C 7 . HN 1 1
399 1 2 1 1 7 ASN HB3 C 7 . HB1 1 1
400 1 1 1 1 7 ASN H C 7 . HN 1 1
400 1 2 1 1 7 ASN HB2 C 7 . HB2 1 1
401 1 1 1 1 7 ASN HA C 7 . HA 1 1
401 1 2 1 1 8 LEU H C 8 . HN 1 1
402 1 1 1 1 8 LEU H C 8 . HN 1 1
402 1 2 1 1 8 LEU QD C 8 . HD21 1 1
403 1 1 1 1 9 ASP H C 9 . HN 1 1
403 1 2 1 1 9 ASP HA C 9 . HA 1 1
404 1 1 1 1 40 GLU HA C 40 . HA 1 1
404 1 2 1 1 41 ALA H C 41 . HN 1 1
405 1 1 1 1 41 ALA H C 41 . HN 1 1
405 1 2 1 1 41 ALA MB C 41 . HB1 1 1
406 1 1 1 1 46 TRP H C 46 . HN 1 1
406 1 2 1 1 46 TRP HB2 C 46 . HB1 1 1
407 1 1 1 1 46 TRP H C 46 . HN 1 1
407 1 2 1 1 46 TRP HB3 C 46 . HB2 1 1
408 1 1 1 1 44 THR HA C 44 . HA 1 1
408 1 2 1 1 46 TRP H C 46 . HN 1 1
409 1 1 1 1 45 PRO HA C 45 . HA 1 1
409 1 2 1 1 46 TRP H C 46 . HN 1 1
410 1 1 1 1 46 TRP HA C 46 . HA 1 1
410 1 2 1 1 47 ASN H C 47 . HN 1 1
411 1 1 1 1 48 CYS H C 48 . HN 1 1
411 1 2 1 1 48 CYS HB2 C 48 . HB1 1 1
412 1 1 1 1 48 CYS H C 48 . HN 1 1
412 1 2 1 1 48 CYS HB3 C 48 . HB2 1 1
413 1 1 1 1 47 ASN HB2 C 47 . HB1 1 1
413 1 2 1 1 48 CYS H C 48 . HN 1 1
414 1 1 1 1 47 ASN HB3 C 47 . HB2 1 1
414 1 2 1 1 48 CYS H C 48 . HN 1 1
415 1 1 1 1 12 GLU HA C 12 . HA 1 1
415 1 2 1 1 14 CYS H C 14 . HN 1 1
416 1 1 1 1 13 VAL HA C 13 . HA 1 1
416 1 2 1 1 14 CYS H C 14 . HN 1 1
417 1 1 1 1 35 HIS HB3 C 35 . HB2 1 1
417 1 2 1 1 36 ILE H C 36 . HN 1 1
418 1 1 1 1 35 HIS HB2 C 35 . HB1 1 1
418 1 2 1 1 36 ILE H C 36 . HN 1 1
419 1 1 1 1 22 CYS QB C 22 . HB1 1 1
419 1 2 1 1 26 CYS H C 26 . HN 1 1
420 1 1 1 1 20 LEU H C 20 . HN 1 1
420 1 2 1 1 21 PHE H C 21 . HN 1 1
421 1 1 1 1 30 PHE HB2 C 30 . HB1 1 1
421 1 2 1 1 31 HIS H C 31 . HN 1 1
422 1 1 1 1 43 ARG H C 43 . HN 1 1
422 1 2 1 1 43 ARG HB2 C 43 . HB1 1 1
423 1 1 1 1 5 MET HA C 5 . HA 1 1
423 1 2 1 1 6 ARG H C 6 . HN 1 1
424 1 1 1 1 36 ILE H C 36 . HN 1 1
424 1 2 1 1 49 ILE MD C 49 . HD11 1 1
425 1 1 1 1 9 ASP H C 9 . HN 1 1
425 1 2 1 1 9 ASP HB2 C 9 . HB1 1 1
426 1 1 1 1 15 ARG HE C 15 . HE 1 1
426 1 2 1 1 15 ARG HG3 C 15 . HG2 1 1
427 1 1 1 1 13 VAL QG C 13 . HG21 1 1
427 1 2 1 1 17 GLY H C 17 . HN 1 1
428 1 1 1 1 39 VAL H C 39 . HN 1 1
428 1 2 1 1 39 VAL HB C 39 . HB 1 1
429 1 1 1 1 47 ASN H C 47 . HN 1 1
429 1 2 1 1 48 CYS H C 48 . HN 1 1
430 1 1 1 1 51 CYS H C 51 . HN 1 1
430 1 2 1 1 51 CYS HB2 C 51 . HB1 1 1
431 1 1 1 1 8 LEU QD C 8 . HD21 1 1
431 1 2 1 1 9 ASP H C 9 . HN 1 1
432 1 1 1 1 8 LEU HA C 8 . HA 1 1
432 1 2 1 1 11 CYS H C 11 . HN 1 1
433 1 1 1 1 19 GLU HG2 C 19 . HG1 1 1
433 1 2 1 1 20 LEU H C 20 . HN 1 1
434 1 1 1 1 38 PRO HA C 38 . HA 1 1
434 1 2 1 1 39 VAL H C 39 . HN 1 1
435 1 1 1 1 39 VAL H C 39 . HN 1 1
435 1 2 1 1 39 VAL MG1 C 39 . HG11 1 1
436 1 1 1 1 21 PHE HA C 21 . HA 1 1
436 1 2 1 1 46 TRP HE1 C 46 . HE1 1 1
437 1 1 1 1 27 SER HB2 C 27 . HB1 1 1
437 1 2 1 1 31 HIS HD1 C 31 . HD1 1 1
438 1 1 1 1 31 HIS HA C 31 . HA 1 1
438 1 2 1 1 31 HIS HD1 C 31 . HD1 1 1
439 1 1 1 1 31 HIS HB2 C 31 . HB2 1 1
439 1 2 1 1 31 HIS HD1 C 31 . HD1 1 1
440 1 1 1 1 35 HIS HA C 35 . HA 1 1
440 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
441 1 1 1 1 20 LEU HA C 20 . HA 1 1
441 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
442 1 1 1 1 18 GLY HA2 C 18 . HA1 1 1
442 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
443 1 1 1 1 35 HIS HB3 C 35 . HB2 1 1
443 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
444 1 1 1 1 20 LEU HG C 20 . HG 1 1
444 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
445 1 1 1 1 20 LEU MD1 C 20 . HD11 1 1
445 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
446 1 1 1 1 13 VAL QG C 13 . HG21 1 1
446 1 2 1 1 35 HIS HD1 C 35 . HD1 1 1
447 1 1 1 1 35 HIS HA C 35 . HA 1 1
447 1 2 1 1 36 ILE H C 36 . HN 1 1
448 1 1 1 1 21 PHE QD C 21 . HD1 1 1
448 1 2 1 1 35 HIS HA C 35 . HA 1 1
449 1 1 1 1 35 HIS HA C 35 . HA 1 1
449 1 2 1 1 35 HIS HD2 C 35 . HD2 1 1
450 1 1 1 1 21 PHE HA C 21 . HA 1 1
450 1 2 1 1 21 PHE QD C 21 . HD1 1 1
451 1 1 1 1 20 LEU HA C 20 . HA 1 1
451 1 2 1 1 21 PHE QD C 21 . HD1 1 1
452 1 1 1 1 21 PHE HB3 C 21 . HB2 1 1
452 1 2 1 1 21 PHE QD C 21 . HD1 1 1
453 1 1 1 1 21 PHE QD C 21 . HD1 1 1
453 1 2 1 1 46 TRP HB3 C 46 . HB2 1 1
454 1 1 1 1 33 ASP HB3 C 33 . HB1 1 1
454 1 2 1 1 50 PHE QE C 50 . HE1 1 1
455 1 1 1 1 21 PHE H C 21 . HN 1 1
455 1 2 1 1 21 PHE QD C 21 . HD1 1 1
456 1 1 1 1 19 GLU HB3 C 19 . HB2 1 1
456 1 2 1 1 21 PHE QE C 21 . HE1 1 1
457 1 1 1 1 46 TRP HE3 C 46 . HE3 1 1
457 1 2 1 1 47 ASN HA C 47 . HA 1 1
458 1 1 1 1 21 PHE HA C 21 . HA 1 1
458 1 2 1 1 46 TRP HD1 C 46 . HD1 1 1
459 1 1 1 1 46 TRP HA C 46 . HA 1 1
459 1 2 1 1 46 TRP HD1 C 46 . HD1 1 1
460 1 1 1 1 46 TRP HB3 C 46 . HB2 1 1
460 1 2 1 1 46 TRP HE3 C 46 . HE3 1 1
461 1 1 1 1 46 TRP HB2 C 46 . HB1 1 1
461 1 2 1 1 46 TRP HD1 C 46 . HD1 1 1
462 1 1 1 1 11 CYS H C 11 . HN 1 1
462 1 2 1 1 11 CYS HA C 11 . HA 1 1
463 1 1 1 1 20 LEU MD2 C 20 . HD21 1 1
463 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
464 1 1 1 1 20 LEU MD2 C 20 . HD21 1 1
464 1 2 1 1 31 HIS HE1 C 31 . HE1 1 1
465 1 1 1 1 20 LEU MD1 C 20 . HD11 1 1
465 1 2 1 1 20 LEU MD2 C 20 . HD21 1 1
466 1 1 1 1 20 LEU HB3 C 20 . HB2 1 1
466 1 2 1 1 35 HIS HE1 C 35 . HE1 1 1
467 1 1 1 1 23 CYS HA C 23 . HA 1 1
467 1 2 1 1 46 TRP HH2 C 46 . HH2 1 1
468 1 1 1 1 19 GLU HB2 C 19 . HB1 1 1
468 1 2 1 1 21 PHE HZ C 21 . HZ 1 1
469 1 1 1 1 19 GLU HB3 C 19 . HB2 1 1
469 1 2 1 1 21 PHE HZ C 21 . HZ 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 . . . . . 3.054 1.888 4.22 1 1
2 1 . . . . . 3.676 1.987 5.365 1 1
3 1 . . . . . 4.173 1.996 5.173 1 1
4 1 . . . . . 2.748 1.804 3.692 1 1
5 1 . . . . . 3.934 2.0 5.868 1 1
6 1 . . . . . 3.138 1.907 4.369 1 1
7 1 . . . . . 3.278 1.935 4.621 1 1
8 1 . . . . . 2.811 1.824 3.798 1 1
9 1 . . . . . 2.89 1.846 6.0 1 1
10 1 . . . . . 3.649 1.985 5.313 1 1
11 1 . . . . . 3.939 1.999 5.879 1 1
12 1 . . . . . 2.995 1.874 4.116 1 1
13 1 . . . . . 3.609 1.981 5.237 1 1
14 1 . . . . . 2.468 1.707 3.229 1 1
15 1 . . . . . 3.81 1.996 5.624 1 1
16 1 . . . . . 4.72 1.936 7.504 1 1
17 1 . . . . . 3.085 1.896 4.274 1 1
18 1 . . . . . 3.37 1.951 4.789 1 1
19 1 . . . . . 4.251 1.992 6.51 1 1
20 1 . . . . . 3.433 1.959 4.907 1 1
21 1 . . . . . 4.241 1.992 6.49 1 1
22 1 . . . . . 2.576 1.747 3.405 1 1
23 1 . . . . . 2.313 1.644 2.982 1 1
24 1 . . . . . 2.245 1.615 2.875 1 1
25 1 . . . . . 2.96 1.865 4.055 1 1
26 1 . . . . . 2.821 1.826 3.816 1 1
27 1 . . . . . 2.572 1.766 3.399 1 1
28 1 . . . . . 3.412 1.957 4.867 1 1
29 1 . . . . . 2.867 1.839 3.895 1 1
30 1 . . . . . 2.611 1.759 3.463 1 1
31 1 . . . . . 2.4 1.68 3.12 1 1
32 1 . . . . . 3.385 1.953 4.817 1 1
33 1 . . . . . 2.446 1.698 3.194 1 1
34 1 . . . . . 2.504 1.72 3.288 1 1
35 1 . . . . . 2.206 1.738 2.814 1 1
36 1 . . . . . 2.149 1.584 2.726 1 1
37 1 . . . . . 1.9 1.449 2.351 1 1
38 1 . . . . . . 1.995 3.374 1 1
39 1 . . . . . 2.226 1.713 2.845 1 1
40 1 . . . . . 3.282 1.936 4.628 1 1
41 1 . . . . . 2.06 1.986 2.591 1 1
42 1 . . . . . 3.599 2.0 5.218 1 1
43 1 . . . . . 2.081 1.54 2.317 1 1
44 1 . . . . . 1.735 1.359 2.111 1 1
45 1 . . . . . 2.794 1.818 3.77 1 1
46 1 . . . . . 2.26 1.621 2.899 1 1
47 1 . . . . . 2.425 1.69 3.16 1 1
48 1 . . . . . 2.425 1.69 3.16 1 1
49 1 . . . . . 2.583 1.749 3.417 1 1
50 1 . . . . . 2.674 1.78 3.568 1 1
51 1 . . . . . 2.376 1.67 3.082 1 1
52 1 . . . . . 2.557 1.74 3.374 1 1
53 1 . . . . . 2.68 1.782 3.578 1 1
54 1 . . . . . 2.168 1.925 2.756 1 1
55 1 . . . . . 1.914 1.456 2.288 1 1
56 1 . . . . . 2.511 1.723 3.299 1 1
57 1 . . . . . 2.792 1.818 3.766 1 1
58 1 . . . . . 2.88 1.844 3.916 1 1
59 1 . . . . . 2.33 1.69 3.009 1 1
60 1 . . . . . 3.608 1.981 5.235 1 1
61 1 . . . . . 2.707 1.791 3.623 1 1
62 1 . . . . . 4.587 1.957 7.217 1 1
63 1 . . . . . 3.969 2.0 5.938 1 1
64 1 . . . . . 2.713 1.793 3.633 1 1
65 1 . . . . . 2.556 1.893 3.372 1 1
66 1 . . . . . 2.917 1.854 3.98 1 1
67 1 . . . . . 2.424 1.69 3.158 1 1
68 1 . . . . . 2.924 1.856 3.992 1 1
69 1 . . . . . 2.129 1.562 2.696 1 1
70 1 . . . . . 2.669 1.778 3.56 1 1
71 1 . . . . . 3.11 1.901 4.319 1 1
72 1 . . . . . 2.923 1.855 3.991 1 1
73 1 . . . . . 2.982 1.87 4.094 1 1
74 1 . . . . . 2.963 1.866 4.06 1 1
75 1 . . . . . 2.552 1.738 3.366 1 1
76 1 . . . . . 2.34 1.656 3.024 1 1
77 1 . . . . . 2.924 1.855 3.993 1 1
78 1 . . . . . 2.622 1.763 3.481 1 1
79 1 . . . . . 2.762 1.809 3.715 1 1
80 1 . . . . . 2.006 1.503 2.509 1 1
81 1 . . . . . 2.249 1.617 2.881 1 1
82 1 . . . . . 3.546 1.975 5.117 1 1
83 1 . . . . . 2.534 1.731 3.337 1 1
84 1 . . . . . 2.936 1.858 4.014 1 1
85 1 . . . . . 2.732 1.799 3.665 1 1
86 1 . . . . . 2.445 2.0 3.192 1 1
87 1 . . . . . 2.361 1.664 3.058 1 1
88 1 . . . . . 2.6 1.755 3.445 1 1
89 1 . . . . . 2.447 1.699 3.195 1 1
90 1 . . . . . 1.994 1.497 2.491 1 1
91 1 . . . . . 2.122 1.559 2.685 1 1
92 1 . . . . . 2.35 1.66 3.04 1 1
93 1 . . . . . 2.377 1.671 3.083 1 1
94 1 . . . . . 2.528 1.729 3.327 1 1
95 1 . . . . . 2.708 1.791 3.625 1 1
96 1 . . . . . 2.674 1.78 3.568 1 1
97 1 . . . . . 3.221 1.999 4.518 1 1
98 1 . . . . . 2.413 1.685 3.141 1 1
99 1 . . . . . 3.917 1.999 4.754 1 1
100 1 . . . . . 2.764 1.888 3.719 1 1
101 1 . . . . . 3.009 1.877 4.137 1 1
102 1 . . . . . 3.649 1.996 5.313 1 1
103 1 . . . . . 2.705 1.992 3.62 1 1
104 1 . . . . . 3.317 1.941 4.693 1 1
105 1 . . . . . 4.284 1.99 6.578 1 1
106 1 . . . . . 2.366 1.666 3.066 1 1
107 1 . . . . . 2.408 1.984 3.133 1 1
108 1 . . . . . 2.887 1.845 3.929 1 1
109 1 . . . . . 3.431 1.96 4.902 1 1
110 1 . . . . . 2.691 1.785 3.597 1 1
111 1 . . . . . 3.169 1.914 4.424 1 1
112 1 . . . . . 2.694 1.787 3.601 1 1
113 1 . . . . . 3.738 1.992 5.484 1 1
114 1 . . . . . 2.71 1.792 3.628 1 1
115 1 . . . . . 5.133 1.84 8.426 1 1
116 1 . . . . . 2.978 1.87 4.086 1 1
117 1 . . . . . 2.969 1.867 4.071 1 1
118 1 . . . . . 3.117 1.903 4.331 1 1
119 1 . . . . . 3.469 1.965 4.973 1 1
120 1 . . . . . 3.537 1.973 5.101 1 1
121 1 . . . . . 3.623 1.983 5.263 1 1
122 1 . . . . . 2.022 1.511 2.533 1 1
123 1 . . . . . 2.456 1.702 3.21 1 1
124 1 . . . . . 3.023 1.881 4.165 1 1
125 1 . . . . . 3.263 1.932 4.594 1 1
126 1 . . . . . 4.764 1.927 7.601 1 1
127 1 . . . . . . 1.977 3.399 1 1
128 1 . . . . . 2.762 1.808 3.716 1 1
129 1 . . . . . 3.521 1.971 5.071 1 1
130 1 . . . . . 3.004 1.876 4.132 1 1
131 1 . . . . . 3.583 1.979 5.187 1 1
132 1 . . . . . 2.4 1.68 3.12 1 1
133 1 . . . . . 3.131 1.995 4.357 1 1
134 1 . . . . . 3.703 1.989 5.417 1 1
135 1 . . . . . 2.978 1.869 4.087 1 1
136 1 . . . . . 2.816 1.825 3.807 1 1
137 1 . . . . . 2.518 1.726 3.31 1 1
138 1 . . . . . 2.971 1.867 4.075 1 1
139 1 . . . . . 2.893 1.847 3.939 1 1
140 1 . . . . . 3.209 1.922 4.496 1 1
141 1 . . . . . 2.568 1.744 3.392 1 1
142 1 . . . . . 3.623 1.982 5.041 1 1
143 1 . . . . . 3.856 1.998 5.714 1 1
144 1 . . . . . 3.142 1.908 4.376 1 1
145 1 . . . . . 2.942 1.86 6.0 1 1
146 1 . . . . . 2.445 1.697 3.193 1 1
147 1 . . . . . 2.913 1.852 3.974 1 1
148 1 . . . . . 2.964 1.865 4.063 1 1
149 1 . . . . . 2.468 1.706 3.23 1 1
150 1 . . . . . 2.48 1.711 3.249 1 1
151 1 . . . . . 2.791 1.817 3.765 1 1
152 1 . . . . . 3.253 1.93 4.576 1 1
153 1 . . . . . 2.86 1.837 3.883 1 1
154 1 . . . . . 3.765 1.993 5.537 1 1
155 1 . . . . . 2.87 1.84 3.9 1 1
156 1 . . . . . 3.61 1.981 5.239 1 1
157 1 . . . . . 3.38 1.952 4.808 1 1
158 1 . . . . . 3.567 1.977 6.0 1 1
159 1 . . . . . 3.624 1.982 5.266 1 1
160 1 . . . . . 2.808 1.822 3.794 1 1
161 1 . . . . . 2.51 1.722 3.298 1 1
162 1 . . . . . 3.252 1.93 4.574 1 1
163 1 . . . . . 3.266 1.932 4.6 1 1
164 1 . . . . . 2.56 1.741 3.379 1 1
165 1 . . . . . 2.389 1.676 3.102 1 1
166 1 . . . . . 3.363 1.95 4.776 1 1
167 1 . . . . . 2.513 1.724 3.302 1 1
168 1 . . . . . 4.119 1.998 6.24 1 1
169 1 . . . . . 2.643 1.77 3.516 1 1
170 1 . . . . . 2.746 1.804 3.688 1 1
171 1 . . . . . 3.762 1.993 5.531 1 1
172 1 . . . . . 3.441 1.961 4.921 1 1
173 1 . . . . . 2.772 1.811 3.733 1 1
174 1 . . . . . 3.807 1.995 5.619 1 1
175 1 . . . . . 2.814 1.825 3.803 1 1
176 1 . . . . . 3.87 1.998 5.742 1 1
177 1 . . . . . 3.526 1.971 5.081 1 1
178 1 . . . . . 2.332 1.652 3.012 1 1
179 1 . . . . . 2.831 1.83 3.832 1 1
180 1 . . . . . 1.95 1.475 6.0 1 1
181 1 . . . . . 2.583 1.749 3.417 1 1
182 1 . . . . . 2.755 1.806 3.704 1 1
183 1 . . . . . 3.271 1.934 4.608 1 1
184 1 . . . . . 3.752 1.992 5.512 1 1
185 1 . . . . . 2.478 1.711 3.245 1 1
186 1 . . . . . 2.884 1.844 3.924 1 1
187 1 . . . . . 2.837 1.831 3.843 1 1
188 1 . . . . . 3.381 1.952 4.81 1 1
189 1 . . . . . 2.689 1.785 3.593 1 1
190 1 . . . . . 3.638 1.983 5.293 1 1
191 1 . . . . . 2.629 1.765 3.493 1 1
192 1 . . . . . 2.255 1.62 2.89 1 1
193 1 . . . . . 3.716 1.99 5.442 1 1
194 1 . . . . . 2.389 1.676 3.102 1 1
195 1 . . . . . 2.489 1.714 3.264 1 1
196 1 . . . . . 3.571 1.977 5.165 1 1
197 1 . . . . . 2.529 1.73 6.0 1 1
198 1 . . . . . 2.634 1.767 3.501 1 1
199 1 . . . . . 2.367 1.836 3.067 1 1
200 1 . . . . . 2.605 1.757 3.453 1 1
201 1 . . . . . 1.995 1.497 2.493 1 1
202 1 . . . . . 3.86 1.998 5.722 1 1
203 1 . . . . . 2.685 1.784 3.586 1 1
204 1 . . . . . 4.106 1.999 6.213 1 1
205 1 . . . . . 4.015 2.0 6.03 1 1
206 1 . . . . . 3.814 1.995 5.633 1 1
207 1 . . . . . 2.626 1.764 3.488 1 1
208 1 . . . . . 3.669 1.986 5.352 1 1
209 1 . . . . . 3.844 1.997 5.691 1 1
210 1 . . . . . 2.334 1.653 3.015 1 1
211 1 . . . . . 2.299 1.638 2.96 1 1
212 1 . . . . . 2.877 1.842 3.912 1 1
213 1 . . . . . 2.693 1.786 3.6 1 1
214 1 . . . . . 3.892 1.999 5.785 1 1
215 1 . . . . . 2.506 1.721 6.0 1 1
216 1 . . . . . 2.429 1.691 2.908 1 1
217 1 . . . . . 2.151 1.572 2.73 1 1
218 1 . . . . . 2.854 1.836 3.872 1 1
219 1 . . . . . 4.728 1.934 7.522 1 1
220 1 . . . . . 4.081 1.999 6.163 1 1
221 1 . . . . . 4.123 1.999 6.247 1 1
222 1 . . . . . 2.411 1.685 3.137 1 1
223 1 . . . . . 4.542 1.964 7.12 1 1
224 1 . . . . . 4.187 1.995 6.379 1 1
225 1 . . . . . 2.42 1.688 3.152 1 1
226 1 . . . . . 2.286 1.633 2.939 1 1
227 1 . . . . . 3.334 1.945 4.723 1 1
228 1 . . . . . 3.097 1.898 4.296 1 1
229 1 . . . . . 2.621 1.762 3.48 1 1
230 1 . . . . . 3.461 2.0 4.958 1 1
231 1 . . . . . 3.891 1.999 5.783 1 1
232 1 . . . . . 2.506 1.721 3.291 1 1
233 1 . . . . . 2.153 1.574 2.732 1 1
234 1 . . . . . 2.121 1.934 2.684 1 1
235 1 . . . . . 4.086 1.999 6.173 1 1
236 1 . . . . . 3.124 1.904 4.344 1 1
237 1 . . . . . 2.464 1.705 3.223 1 1
238 1 . . . . . 2.797 1.819 3.775 1 1
239 1 . . . . . 2.122 1.559 2.685 1 1
240 1 . . . . . 3.448 1.962 4.934 1 1
241 1 . . . . . 2.725 1.797 6.0 1 1
242 1 . . . . . 2.821 1.886 3.815 1 1
243 1 . . . . . 2.515 1.724 3.306 1 1
244 1 . . . . . 3.001 1.875 4.127 1 1
245 1 . . . . . 3.54 1.973 5.107 1 1
246 1 . . . . . 2.472 1.708 3.236 1 1
247 1 . . . . . 2.884 1.844 3.924 1 1
248 1 . . . . . 4.25 1.993 6.507 1 1
249 1 . . . . . 3.856 1.998 5.714 1 1
250 1 . . . . . 4.19 1.997 6.263 1 1
251 1 . . . . . 2.436 1.694 3.178 1 1
252 1 . . . . . 2.396 1.679 3.113 1 1
253 1 . . . . . 2.725 1.796 3.654 1 1
254 1 . . . . . 3.1 1.899 4.301 1 1
255 1 . . . . . 3.605 1.981 5.229 1 1
256 1 . . . . . 2.935 1.858 4.012 1 1
257 1 . . . . . . 1.864 2.782 1 1
258 1 . . . . . 3.374 1.951 4.797 1 1
259 1 . . . . . 3.997 2.0 5.994 1 1
260 1 . . . . . 2.364 1.666 3.062 1 1
261 1 . . . . . 2.499 1.718 3.28 1 1
262 1 . . . . . 2.815 1.824 3.806 1 1
263 1 . . . . . 3.04 1.885 4.195 1 1
264 1 . . . . . 2.834 1.83 3.838 1 1
265 1 . . . . . 3.138 1.907 4.369 1 1
266 1 . . . . . 2.247 1.616 2.878 1 1
267 1 . . . . . 4.41 1.978 6.842 1 1
268 1 . . . . . 4.007 2.0 5.01 1 1
269 1 . . . . . 2.829 1.828 3.83 1 1
270 1 . . . . . 2.638 1.768 3.508 1 1
271 1 . . . . . 3.244 1.929 4.559 1 1
272 1 . . . . . 2.138 1.567 2.709 1 1
273 1 . . . . . 4.039 2.0 4.771 1 1
274 1 . . . . . 3.121 1.903 4.339 1 1
275 1 . . . . . 3.972 2.0 5.944 1 1
276 1 . . . . . 2.545 1.736 3.354 1 1
277 1 . . . . . 3.719 1.99 5.448 1 1
278 1 . . . . . 4.193 1.995 6.391 1 1
279 1 . . . . . 2.349 1.659 3.039 1 1
280 1 . . . . . 2.944 1.86 4.028 1 1
281 1 . . . . . 2.462 1.704 3.22 1 1
282 1 . . . . . 2.701 1.789 3.613 1 1
283 1 . . . . . 2.243 1.614 2.872 1 1
284 1 . . . . . 2.53 1.73 3.33 1 1
285 1 . . . . . 2.564 1.743 3.385 1 1
286 1 . . . . . 3.569 1.977 5.161 1 1
287 1 . . . . . 2.5 1.719 3.281 1 1
288 1 . . . . . 2.857 1.837 3.877 1 1
289 1 . . . . . 3.668 1.986 5.35 1 1
290 1 . . . . . 2.632 1.766 3.498 1 1
291 1 . . . . . 2.733 1.799 3.667 1 1
292 1 . . . . . 2.335 1.654 3.016 1 1
293 1 . . . . . 2.645 1.77 3.52 1 1
294 1 . . . . . 2.73 1.798 3.662 1 1
295 1 . . . . . 3.428 1.959 4.897 1 1
296 1 . . . . . 3.871 1.998 5.744 1 1
297 1 . . . . . 2.36 1.664 3.056 1 1
298 1 . . . . . 3.885 1.998 5.772 1 1
299 1 . . . . . 4.292 1.989 6.595 1 1
300 1 . . . . . 3.441 1.961 4.921 1 1
301 1 . . . . . 2.226 1.607 2.845 1 1
302 1 . . . . . 2.471 1.708 3.234 1 1
303 1 . . . . . 3.86 1.997 5.723 1 1
304 1 . . . . . 2.703 1.79 3.616 1 1
305 1 . . . . . 3.332 1.944 4.72 1 1
306 1 . . . . . 4.434 1.977 6.891 1 1
307 1 . . . . . 3.442 1.961 4.923 1 1
308 1 . . . . . 2.244 1.615 2.873 1 1
309 1 . . . . . 2.423 1.689 3.157 1 1
310 1 . . . . . 2.781 1.814 3.748 1 1
311 1 . . . . . 3.314 1.941 4.687 1 1
312 1 . . . . . 3.299 1.939 4.659 1 1
313 1 . . . . . 2.216 1.925 2.83 1 1
314 1 . . . . . 2.65 1.772 3.528 1 1
315 1 . . . . . 4.076 1.999 6.153 1 1
316 1 . . . . . 4.029 2.0 6.058 1 1
317 1 . . . . . 2.961 1.865 4.057 1 1
318 1 . . . . . 2.627 1.764 3.49 1 1
319 1 . . . . . 2.849 1.835 3.863 1 1
320 1 . . . . . 3.48 1.966 4.994 1 1
321 1 . . . . . 3.804 1.996 5.612 1 1
322 1 . . . . . 2.784 1.815 3.753 1 1
323 1 . . . . . 2.867 1.84 3.894 1 1
324 1 . . . . . 2.304 1.64 2.968 1 1
325 1 . . . . . 3.119 1.903 4.335 1 1
326 1 . . . . . 3.931 2.0 5.862 1 1
327 1 . . . . . 2.549 1.737 3.361 1 1
328 1 . . . . . 3.962 2.0 5.924 1 1
329 1 . . . . . 3.807 1.995 5.619 1 1
330 1 . . . . . 2.999 1.875 4.123 1 1
331 1 . . . . . 2.075 1.537 2.613 1 1
332 1 . . . . . 2.565 1.743 3.387 1 1
333 1 . . . . . 2.936 1.859 4.013 1 1
334 1 . . . . . 3.764 1.993 5.535 1 1
335 1 . . . . . 3.398 1.955 4.841 1 1
336 1 . . . . . 3.375 1.951 4.799 1 1
337 1 . . . . . 4.088 1.999 4.121 1 1
338 1 . . . . . 3.058 1.889 4.227 1 1
339 1 . . . . . 4.233 1.993 6.473 1 1
340 1 . . . . . 2.935 1.858 4.012 1 1
341 1 . . . . . 2.883 1.844 3.922 1 1
342 1 . . . . . 3.108 1.901 4.315 1 1
343 1 . . . . . 4.655 1.946 4.738 1 1
344 1 . . . . . 3.007 1.877 4.137 1 1
345 1 . . . . . 2.907 1.851 3.963 1 1
346 1 . . . . . 4.046 2.0 6.092 1 1
347 1 . . . . . 2.675 1.781 3.569 1 1
348 1 . . . . . 4.074 1.999 6.149 1 1
349 1 . . . . . 3.48 1.967 4.993 1 1
350 1 . . . . . 3.129 1.905 4.353 1 1
351 1 . . . . . 3.108 1.9 4.316 1 1
352 1 . . . . . 4.041 2.0 6.082 1 1
353 1 . . . . . 4.023 1.999 6.047 1 1
354 1 . . . . . 3.11 1.901 4.319 1 1
355 1 . . . . . 4.206 1.995 6.417 1 1
356 1 . . . . . 2.541 1.929 3.348 1 1
357 1 . . . . . 4.581 1.958 7.204 1 1
358 1 . . . . . 4.502 1.968 7.036 1 1
359 1 . . . . . 3.672 1.986 5.358 1 1
360 1 . . . . . 3.856 1.998 5.714 1 1
361 1 . . . . . 2.569 1.744 3.394 1 1
362 1 . . . . . 3.136 1.906 4.366 1 1
363 1 . . . . . 3.08 1.894 4.266 1 1
364 1 . . . . . 3.572 1.977 5.167 1 1
365 1 . . . . . 3.154 1.911 4.397 1 1
366 1 . . . . . 2.838 1.831 3.845 1 1
367 1 . . . . . 2.813 1.824 3.802 1 1
368 1 . . . . . 3.801 1.995 5.607 1 1
369 1 . . . . . 4.084 1.999 6.169 1 1
370 1 . . . . . 3.903 1.999 5.807 1 1
371 1 . . . . . 3.494 1.968 5.02 1 1
372 1 . . . . . 2.758 1.807 3.709 1 1
373 1 . . . . . 3.679 1.987 5.371 1 1
374 1 . . . . . 2.592 1.752 3.432 1 1
375 1 . . . . . 3.83 1.996 5.664 1 1
376 1 . . . . . 3.077 1.893 4.261 1 1
377 1 . . . . . 3.08 1.895 4.265 1 1
378 1 . . . . . 4.189 1.995 6.383 1 1
379 1 . . . . . 3.823 1.996 5.65 1 1
380 1 . . . . . 4.154 1.997 6.311 1 1
381 1 . . . . . 3.359 1.948 4.77 1 1
382 1 . . . . . 3.905 1.999 5.811 1 1
383 1 . . . . . 4.842 1.911 7.773 1 1
384 1 . . . . . 3.105 1.9 4.31 1 1
385 1 . . . . . 2.982 1.871 4.093 1 1
386 1 . . . . . 3.378 1.951 4.805 1 1
387 1 . . . . . 2.92 1.854 3.986 1 1
388 1 . . . . . 3.911 1.999 5.823 1 1
389 1 . . . . . 2.881 1.843 3.919 1 1
390 1 . . . . . 3.587 1.979 5.195 1 1
391 1 . . . . . 4.954 1.887 8.021 1 1
392 1 . . . . . 4.525 1.965 7.085 1 1
393 1 . . . . . 3.363 1.95 4.776 1 1
394 1 . . . . . 3.482 1.967 4.997 1 1
395 1 . . . . . 2.528 1.729 3.327 1 1
396 1 . . . . . 4.407 1.979 6.835 1 1
397 1 . . . . . 3.819 1.996 5.642 1 1
398 1 . . . . . 2.38 1.672 3.088 1 1
399 1 . . . . . 2.988 1.872 4.104 1 1
400 1 . . . . . 3.074 1.893 4.255 1 1
401 1 . . . . . 2.02 1.51 2.53 1 1
402 1 . . . . . 3.593 1.979 4.401 1 1
403 1 . . . . . 2.556 1.739 3.373 1 1
404 1 . . . . . 3.031 1.882 4.18 1 1
405 1 . . . . . 2.616 1.761 3.471 1 1
406 1 . . . . . 3.644 1.984 5.304 1 1
407 1 . . . . . 3.336 1.945 4.727 1 1
408 1 . . . . . 3.413 1.957 4.869 1 1
409 1 . . . . . 3.064 1.89 4.238 1 1
410 1 . . . . . 3.048 1.887 4.209 1 1
411 1 . . . . . 2.91 1.851 3.969 1 1
412 1 . . . . . 2.748 1.804 3.692 1 1
413 1 . . . . . 3.273 1.934 4.612 1 1
414 1 . . . . . 3.829 1.996 5.662 1 1
415 1 . . . . . 3.855 1.997 5.713 1 1
416 1 . . . . . 3.237 1.927 4.547 1 1
417 1 . . . . . 4.714 1.937 7.491 1 1
418 1 . . . . . 4.001 2.0 6.002 1 1
419 1 . . . . . 3.932 2.0 5.864 1 1
420 1 . . . . . 4.215 1.995 6.435 1 1
421 1 . . . . . 3.816 1.996 5.636 1 1
422 1 . . . . . 3.959 2.0 5.918 1 1
423 1 . . . . . 2.259 1.621 2.897 1 1
424 1 . . . . . 3.402 1.956 4.848 1 1
425 1 . . . . . 2.327 1.65 3.004 1 1
426 1 . . . . . 3.644 1.984 5.304 1 1
427 1 . . . . . 4.836 1.912 7.76 1 1
428 1 . . . . . 2.908 1.851 3.965 1 1
429 1 . . . . . 3.795 1.995 5.595 1 1
430 1 . . . . . 2.751 1.805 3.697 1 1
431 1 . . . . . 3.941 1.999 5.883 1 1
432 1 . . . . . 3.633 1.983 5.283 1 1
433 1 . . . . . 3.576 1.978 5.174 1 1
434 1 . . . . . 2.529 1.73 3.328 1 1
435 1 . . . . . 2.479 1.711 3.247 1 1
436 1 . . . . . 3.758 1.992 5.524 1 1
437 1 . . . . . 4.944 1.888 8.0 1 1
438 1 . . . . . 3.623 1.983 5.263 1 1
439 1 . . . . . 3.581 1.978 5.184 1 1
440 1 . . . . . 2.692 1.786 3.598 1 1
441 1 . . . . . 3.129 1.905 4.353 1 1
442 1 . . . . . 4.89 1.901 7.879 1 1
443 1 . . . . . 2.956 1.864 4.048 1 1
444 1 . . . . . 3.684 1.987 5.381 1 1
445 1 . . . . . 4.32 1.987 6.653 1 1
446 1 . . . . . 2.86 1.838 3.882 1 1
447 1 . . . . . 2.972 1.868 4.076 1 1
448 1 . . . . . 3.686 1.988 5.384 1 1
449 1 . . . . . 4.15 1.997 6.303 1 1
450 1 . . . . . 3.546 1.974 5.118 1 1
451 1 . . . . . 4.141 1.998 6.284 1 1
452 1 . . . . . 3.201 1.92 4.482 1 1
453 1 . . . . . 4.294 1.989 6.599 1 1
454 1 . . . . . 4.559 1.961 7.157 1 1
455 1 . . . . . 3.614 1.981 5.247 1 1
456 1 . . . . . 3.452 1.963 4.941 1 1
457 1 . . . . . 3.268 1.933 4.603 1 1
458 1 . . . . . 3.737 1.991 5.483 1 1
459 1 . . . . . 3.276 1.934 4.618 1 1
460 1 . . . . . 2.836 1.831 3.841 1 1
461 1 . . . . . 2.981 1.87 4.092 1 1
462 1 . . . . . 2.687 1.785 3.589 1 1
463 1 . . . . . 4.047 2.0 6.094 1 1
464 1 . . . . . 3.706 1.989 5.423 1 1
465 1 . . . . . 2.188 1.59 2.786 1 1
466 1 . . . . . 4.175 1.996 6.354 1 1
467 1 . . . . . 3.977 1.999 5.955 1 1
468 1 . . . . . 2.866 1.839 3.893 1 1
469 1 . . . . . 3.053 1.888 4.218 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 2 . OR 1 2
6 2 . 3 . 1 2
6 3 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 2 . OR 1 2
11 2 . 3 . 1 2
11 3 . . . 1 2
12 1 2 . OR 1 2
12 2 . 3 . 1 2
12 3 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 2 . OR 1 2
16 2 . 3 . 1 2
16 3 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 2 . OR 1 2
24 2 . 3 . 1 2
24 3 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 2 . OR 1 2
34 2 . 3 . 1 2
34 3 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 2 . OR 1 2
39 2 . 3 . 1 2
39 3 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 2 . OR 1 2
72 2 . 3 . 1 2
72 3 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 2 . OR 1 2
76 2 . 3 . 1 2
76 3 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
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 31 HIS HD2 C 31 . HD2 1 2
1 1 2 1 1 32 GLU QG C 32 . HG1 1 2
2 1 1 1 1 49 ILE QG C 49 . HG11 1 2
2 1 2 1 1 50 PHE QD C 50 . HD1 1 2
3 1 1 1 1 33 ASP QB C 33 . HB1 1 2
3 1 2 1 1 50 PHE HZ C 50 . HZ 1 2
4 1 1 1 1 38 PRO HA C 38 . HA 1 2
4 1 2 1 1 38 PRO QB C 38 . HB1 1 2
5 1 1 1 1 38 PRO HA C 38 . HA 1 2
5 1 2 1 1 38 PRO QG C 38 . HG1 1 2
6 2 1 1 1 38 PRO QB C 38 . HB1 1 2
6 2 2 1 1 38 PRO HG2 C 38 . HG1 1 2
6 3 1 1 1 38 PRO HB2 C 38 . HB1 1 2
6 3 2 1 1 38 PRO HG3 C 38 . HG2 1 2
7 1 1 1 1 22 CYS QB C 22 . HB2 1 2
7 1 2 1 1 27 SER QB C 27 . HB1 1 2
8 1 1 1 1 22 CYS QB C 22 . HB2 1 2
8 1 2 1 1 26 CYS QB C 26 . HB1 1 2
8 1 2 1 1 34 CYS QB C 34 . HB2 1 2
9 1 1 1 1 12 GLU QB C 12 . HB1 1 2
9 1 2 1 1 13 VAL HA C 13 . HA 1 2
10 1 1 1 1 6 ARG HA C 6 . HA 1 2
10 1 2 1 1 6 ARG QB C 6 . HB1 1 2
11 2 1 1 1 6 ARG QB C 6 . HB1 1 2
11 2 2 1 1 6 ARG HD2 C 6 . HD1 1 2
11 3 1 1 1 6 ARG HB3 C 6 . HB2 1 2
11 3 2 1 1 6 ARG HD3 C 6 . HD2 1 2
12 2 1 1 1 6 ARG QD C 6 . HD1 1 2
12 2 2 1 1 6 ARG HG2 C 6 . HG1 1 2
12 3 1 1 1 6 ARG HD3 C 6 . HD2 1 2
12 3 2 1 1 6 ARG HG3 C 6 . HG2 1 2
13 1 1 1 1 9 ASP HA C 9 . HA 1 2
13 1 2 1 1 9 ASP QB C 9 . HB1 1 2
14 1 1 1 1 12 GLU HA C 12 . HA 1 2
14 1 2 1 1 15 ARG QD C 15 . HD1 1 2
15 1 1 1 1 15 ARG HA C 15 . HA 1 2
15 1 2 1 1 15 ARG QD C 15 . HD1 1 2
16 2 1 1 1 15 ARG QB C 15 . HB1 1 2
16 2 2 1 1 15 ARG HD2 C 15 . HD1 1 2
16 3 1 1 1 15 ARG HB3 C 15 . HB2 1 2
16 3 2 1 1 15 ARG HD3 C 15 . HD2 1 2
17 1 1 1 1 15 ARG HA C 15 . HA 1 2
17 1 2 1 1 15 ARG QB C 15 . HB1 1 2
18 1 1 1 1 15 ARG QD C 15 . HD1 1 2
18 1 2 1 1 15 ARG HG2 C 15 . HG1 1 2
19 1 1 1 1 15 ARG QD C 15 . HD1 1 2
19 1 2 1 1 15 ARG HG3 C 15 . HG2 1 2
20 1 1 1 1 32 GLU HA C 32 . HA 1 2
20 1 2 1 1 32 GLU QG C 32 . HG1 1 2
21 1 1 1 1 32 GLU HA C 32 . HA 1 2
21 1 2 1 1 32 GLU QB C 32 . HB1 1 2
22 1 1 1 1 32 GLU HB2 C 32 . HB1 1 2
22 1 2 1 1 32 GLU QG C 32 . HG1 1 2
23 1 1 1 1 32 GLU HB3 C 32 . HB2 1 2
23 1 2 1 1 32 GLU QG C 32 . HG1 1 2
24 2 1 1 1 32 GLU QB C 32 . HB1 1 2
24 2 2 1 1 32 GLU HG3 C 32 . HG2 1 2
24 3 1 1 1 32 GLU HB3 C 32 . HB2 1 2
24 3 2 1 1 32 GLU HG2 C 32 . HG1 1 2
25 1 1 1 1 38 PRO HD3 C 38 . HD2 1 2
25 1 2 1 1 38 PRO QG C 38 . HG1 1 2
26 1 1 1 1 38 PRO QB C 38 . HB1 1 2
26 1 2 1 1 39 VAL HA C 39 . HA 1 2
27 1 1 1 1 39 VAL HA C 39 . HA 1 2
27 1 2 1 1 39 VAL QG C 39 . HG11 1 2
28 1 1 1 1 25 THR HA C 25 . HA 1 2
28 1 2 1 1 26 CYS QB C 26 . HB1 1 2
29 1 1 1 1 26 CYS HA C 26 . HA 1 2
29 1 2 1 1 26 CYS QB C 26 . HB1 1 2
30 1 1 1 1 27 SER HA C 27 . HA 1 2
30 1 2 1 1 27 SER QB C 27 . HB1 1 2
31 1 1 1 1 27 SER QB C 27 . HB1 1 2
31 1 2 1 1 34 CYS QB C 34 . HB1 1 2
32 1 1 1 1 49 ILE HB C 49 . HB 1 2
32 1 2 1 1 49 ILE QG C 49 . HG11 1 2
33 1 1 1 1 52 ARG HA C 52 . HA 1 2
33 1 2 1 1 52 ARG QD C 52 . HD1 1 2
34 2 1 1 1 52 ARG QB C 52 . HB1 1 2
34 2 2 1 1 52 ARG HD2 C 52 . HD1 1 2
34 3 1 1 1 52 ARG HB2 C 52 . HB1 1 2
34 3 2 1 1 52 ARG HD3 C 52 . HD2 1 2
35 1 1 1 1 52 ARG QD C 52 . HD1 1 2
35 1 2 1 1 52 ARG QG C 52 . HG1 1 2
36 1 1 1 1 52 ARG HA C 52 . HA 1 2
36 1 2 1 1 52 ARG QG C 52 . HG1 1 2
37 1 1 1 1 54 LYS QE C 54 . HE1 1 2
37 1 2 1 1 54 LYS QG C 54 . HG1 1 2
38 1 1 1 1 55 GLU HA C 55 . HA 1 2
38 1 2 1 1 55 GLU QG C 55 . HG1 1 2
39 2 1 1 1 28 ARG QD C 28 . HD1 1 2
39 2 2 1 1 28 ARG HG2 C 28 . HG1 1 2
39 3 1 1 1 28 ARG HD3 C 28 . HD2 1 2
39 3 2 1 1 28 ARG HG3 C 28 . HG2 1 2
40 1 1 1 1 25 THR HA C 25 . HA 1 2
40 1 2 1 1 28 ARG QG C 28 . HG1 1 2
41 1 1 1 1 29 VAL QG C 29 . HG21 1 2
41 1 2 1 1 30 PHE QE C 30 . HE1 1 2
41 1 2 1 1 30 PHE HZ C 30 . HZ 1 2
42 1 1 1 1 33 ASP QB C 33 . HB1 1 2
42 1 2 1 1 49 ILE MD C 49 . HD11 1 2
43 1 1 1 1 30 PHE HB3 C 30 . HB2 1 2
43 1 2 1 1 50 PHE QE C 50 . HE1 1 2
43 1 2 1 1 50 PHE HZ C 50 . HZ 1 2
44 1 1 1 1 30 PHE HB2 C 30 . HB1 1 2
44 1 2 1 1 50 PHE QE C 50 . HE1 1 2
44 1 2 1 1 50 PHE HZ C 50 . HZ 1 2
45 1 1 1 1 46 TRP HA C 46 . HA 1 2
45 1 2 1 1 46 TRP QB C 46 . HB1 1 2
46 1 1 1 1 38 PRO QB C 38 . HB1 1 2
46 1 2 1 1 38 PRO HD2 C 38 . HD1 1 2
47 1 1 1 1 38 PRO QB C 38 . HB1 1 2
47 1 2 1 1 38 PRO HD3 C 38 . HD2 1 2
48 1 1 1 1 21 PHE HB2 C 21 . HB1 1 2
48 1 2 1 1 49 ILE QG C 49 . HG11 1 2
49 1 1 1 1 20 LEU HB3 C 20 . HB2 1 2
49 1 1 1 1 20 LEU HG C 20 . HG 1 2
49 1 2 1 1 20 LEU MD2 C 20 . HD21 1 2
50 1 1 1 1 20 LEU MD2 C 20 . HD21 1 2
50 1 2 1 1 27 SER QB C 27 . HB1 1 2
51 1 1 1 1 22 CYS QB C 22 . HB1 1 2
51 1 2 1 1 26 CYS QB C 26 . HB1 1 2
52 1 1 1 1 24 ASP HA C 24 . HA 1 2
52 1 2 1 1 24 ASP QB C 24 . HB1 1 2
53 1 1 1 1 24 ASP HA C 24 . HA 1 2
53 1 2 1 1 27 SER QB C 27 . HB1 1 2
54 1 1 1 1 39 VAL HB C 39 . HB 1 2
54 1 2 1 1 39 VAL QG C 39 . HG11 1 2
55 1 1 1 1 51 CYS HA C 51 . HA 1 2
55 1 2 1 1 51 CYS QB C 51 . HB1 1 2
56 1 1 1 1 54 LYS QB C 54 . HB1 1 2
56 1 2 1 1 55 GLU HA C 55 . HA 1 2
57 1 1 1 1 34 CYS HA C 34 . HA 1 2
57 1 2 1 1 49 ILE QG C 49 . HG11 1 2
58 1 1 1 1 6 ARG HA C 6 . HA 1 2
58 1 2 1 1 6 ARG QG C 6 . HG1 1 2
59 1 1 1 1 10 GLU HA C 10 . HA 1 2
59 1 2 1 1 10 GLU QG C 10 . HG1 1 2
60 1 1 1 1 9 ASP QB C 9 . HB1 1 2
60 1 2 1 1 10 GLU HA C 10 . HA 1 2
61 1 1 1 1 5 MET HA C 5 . HA 1 2
61 1 2 1 1 6 ARG QG C 6 . HG1 1 2
62 1 1 1 1 42 GLU HA C 42 . HA 1 2
62 1 2 1 1 42 GLU QG C 42 . HG1 1 2
63 1 1 1 1 49 ILE QG C 49 . HG11 1 2
63 1 2 1 1 49 ILE MG C 49 . HG21 1 2
64 1 1 1 1 49 ILE HA C 49 . HA 1 2
64 1 2 1 1 49 ILE QG C 49 . HG11 1 2
65 1 1 1 1 43 ARG HA C 43 . HA 1 2
65 1 2 1 1 43 ARG QD C 43 . HD1 1 2
66 1 1 1 1 20 LEU MD1 C 20 . HD11 1 2
66 1 2 1 1 27 SER QB C 27 . HB1 1 2
67 1 1 1 1 28 ARG HA C 28 . HA 1 2
67 1 2 1 1 28 ARG QD C 28 . HD1 1 2
68 1 1 1 1 28 ARG HA C 28 . HA 1 2
68 1 2 1 1 28 ARG QG C 28 . HG1 1 2
69 1 1 1 1 27 SER QB C 27 . HB1 1 2
69 1 2 1 1 28 ARG HG3 C 28 . HG1 1 2
70 1 1 1 1 12 GLU QG C 12 . HG1 1 2
70 1 2 1 1 13 VAL QG C 13 . HG11 1 2
71 1 1 1 1 12 GLU QB C 12 . HB1 1 2
71 1 2 1 1 13 VAL QG C 13 . HG11 1 2
72 2 1 1 1 54 LYS QB C 54 . HB1 1 2
72 2 2 1 1 54 LYS HG3 C 54 . HG2 1 2
72 3 1 1 1 54 LYS HB3 C 54 . HB2 1 2
72 3 2 1 1 54 LYS HG2 C 54 . HG1 1 2
73 1 1 1 1 41 ALA MB C 41 . HB1 1 2
73 1 2 1 1 42 GLU QG C 42 . HG1 1 2
74 1 1 1 1 49 ILE MD C 49 . HD11 1 2
74 1 2 1 1 49 ILE QG C 49 . HG11 1 2
75 1 1 1 1 3 MET QB C 3 . HB1 1 2
75 1 2 1 1 4 GLY QA C 4 . HA1 1 2
76 2 1 1 1 3 MET HB2 C 3 . HB1 1 2
76 2 1 1 1 5 MET HB2 C 5 . HB1 1 2
76 2 2 1 1 4 GLY QA C 4 . HA1 1 2
76 3 1 1 1 3 MET HB3 C 3 . HB2 1 2
76 3 2 1 1 4 GLY HA3 C 4 . HA2 1 2
77 1 1 1 1 42 GLU HA C 42 . HA 1 2
77 1 2 1 1 42 GLU QB C 42 . HB1 1 2
78 1 1 1 1 49 ILE MD C 49 . HD11 1 2
78 1 2 1 1 50 PHE QE C 50 . HE1 1 2
78 1 2 1 1 50 PHE HZ C 50 . HZ 1 2
79 1 1 1 1 44 THR MG C 44 . HG21 1 2
79 1 2 1 1 45 PRO QD C 45 . HD1 1 2
80 1 1 1 1 6 ARG HA C 6 . HA 1 2
80 1 2 1 1 6 ARG QD C 6 . HD1 1 2
81 1 1 1 1 40 GLU HA C 40 . HA 1 2
81 1 2 1 1 40 GLU QG C 40 . HG1 1 2
82 1 1 1 1 19 GLU HA C 19 . HA 1 2
82 1 2 1 1 19 GLU HB2 C 19 . HB1 1 2
82 1 2 1 1 19 GLU HG3 C 19 . HG2 1 2
83 1 1 1 1 20 LEU HB3 C 20 . HB2 1 2
83 1 1 1 1 20 LEU HG C 20 . HG 1 2
83 1 2 1 1 20 LEU MD1 C 20 . HD11 1 2
84 1 1 1 1 8 LEU QB C 8 . HB1 1 2
84 1 2 1 1 11 CYS QB C 11 . HB1 1 2
85 1 1 1 1 53 MET HA C 53 . HA 1 2
85 1 2 1 1 53 MET QB C 53 . HB1 1 2
86 1 1 1 1 6 ARG QD C 6 . HD1 1 2
86 1 2 1 1 8 LEU QD C 8 . HD11 1 2
87 1 1 1 1 6 ARG H C 6 . HN 1 2
87 1 2 1 1 6 ARG QD C 6 . HD1 1 2
88 1 1 1 1 6 ARG H C 6 . HN 1 2
88 1 2 1 1 6 ARG QB C 6 . HB1 1 2
89 1 1 1 1 8 LEU H C 8 . HN 1 2
89 1 2 1 1 8 LEU QB C 8 . HB1 1 2
89 1 2 1 1 8 LEU HG C 8 . HG 1 2
90 1 1 1 1 8 LEU QB C 8 . HB1 1 2
90 1 2 1 1 9 ASP H C 9 . HN 1 2
91 1 1 1 1 9 ASP QB C 9 . HB1 1 2
91 1 2 1 1 10 GLU H C 10 . HN 1 2
92 1 1 1 1 10 GLU QB C 10 . HB1 1 2
92 1 2 1 1 11 CYS H C 11 . HN 1 2
93 1 1 1 1 13 VAL H C 13 . HN 1 2
93 1 1 1 1 15 ARG H C 15 . HN 1 2
93 1 2 1 1 14 CYS H C 14 . HN 1 2
94 1 1 1 1 14 CYS H C 14 . HN 1 2
94 1 2 1 1 15 ARG QB C 15 . HB1 1 2
95 1 1 1 1 15 ARG H C 15 . HN 1 2
95 1 2 1 1 15 ARG QB C 15 . HB1 1 2
96 1 1 1 1 15 ARG QB C 15 . HB1 1 2
96 1 2 1 1 16 ASP H C 16 . HN 1 2
97 1 1 1 1 15 ARG QD C 15 . HD1 1 2
97 1 2 1 1 16 ASP H C 16 . HN 1 2
98 1 1 1 1 15 ARG QB C 15 . HB1 1 2
98 1 2 1 1 17 GLY H C 17 . HN 1 2
99 1 1 1 1 19 GLU HB2 C 19 . HB1 1 2
99 1 1 1 1 19 GLU HG3 C 19 . HG2 1 2
99 1 2 1 1 20 LEU H C 20 . HN 1 2
100 1 1 1 1 23 CYS HB2 C 23 . HB1 1 2
100 1 1 1 1 26 CYS HB2 C 26 . HB1 1 2
100 1 2 1 1 26 CYS H C 26 . HN 1 2
101 1 1 1 1 33 ASP H C 33 . HN 1 2
101 1 2 1 1 50 PHE QE C 50 . HE1 1 2
101 1 2 1 1 50 PHE HZ C 50 . HZ 1 2
102 1 1 1 1 30 PHE HB2 C 30 . HB1 1 2
102 1 1 1 1 32 GLU QG C 32 . HG1 1 2
102 1 2 1 1 33 ASP H C 33 . HN 1 2
103 1 1 1 1 39 VAL HA C 39 . HA 1 2
103 1 1 1 1 40 GLU HA C 40 . HA 1 2
103 1 2 1 1 40 GLU H C 40 . HN 1 2
104 1 1 1 1 52 ARG QB C 52 . HB1 1 2
104 1 2 1 1 53 MET H C 53 . HN 1 2
105 1 1 1 1 52 ARG QG C 52 . HG1 1 2
105 1 2 1 1 53 MET H C 53 . HN 1 2
106 1 1 1 1 56 SER H C 56 . HN 1 2
106 1 2 1 1 56 SER QB C 56 . HB1 1 2
107 1 1 1 1 24 ASP H C 24 . HN 1 2
107 1 2 1 1 24 ASP QB C 24 . HB1 1 2
108 1 1 1 1 42 GLU H C 42 . HN 1 2
108 1 2 1 1 42 GLU QG C 42 . HG1 1 2
109 1 1 1 1 42 GLU H C 42 . HN 1 2
109 1 2 1 1 42 GLU QB C 42 . HB1 1 2
110 1 1 1 1 39 VAL QG C 39 . HG11 1 2
110 1 2 1 1 42 GLU H C 42 . HN 1 2
111 1 1 1 1 42 GLU HB2 C 42 . HB1 1 2
111 1 1 1 1 43 ARG HB3 C 43 . HB2 1 2
111 1 2 1 1 43 ARG H C 43 . HN 1 2
112 1 1 1 1 49 ILE H C 49 . HN 1 2
112 1 2 1 1 49 ILE QG C 49 . HG11 1 2
113 1 1 1 1 49 ILE QG C 49 . HG11 1 2
113 1 2 1 1 50 PHE H C 50 . HN 1 2
114 1 1 1 1 55 GLU H C 55 . HN 1 2
114 1 2 1 1 55 GLU QG C 55 . HG1 1 2
115 1 1 1 1 6 ARG QB C 6 . HB1 1 2
115 1 2 1 1 7 ASN H C 7 . HN 1 2
116 1 1 1 1 6 ARG QG C 6 . HG1 1 2
116 1 2 1 1 7 ASN H C 7 . HN 1 2
117 1 1 1 1 9 ASP H C 9 . HN 1 2
117 1 2 1 1 10 GLU QB C 10 . HB1 1 2
118 1 1 1 1 39 VAL QG C 39 . HG11 1 2
118 1 2 1 1 41 ALA H C 41 . HN 1 2
119 1 1 1 1 43 ARG H C 43 . HN 1 2
119 1 2 1 1 43 ARG QG C 43 . HG1 1 2
120 1 1 1 1 40 GLU QB C 40 . HB1 1 2
120 1 2 1 1 41 ALA H C 41 . HN 1 2
121 1 1 1 1 27 SER QB C 27 . HB1 1 2
121 1 2 1 1 28 ARG H C 28 . HN 1 2
122 1 1 1 1 53 MET H C 53 . HN 1 2
122 1 2 1 1 53 MET QB C 53 . HB1 1 2
123 1 1 1 1 41 ALA H C 41 . HN 1 2
123 1 2 1 1 42 GLU QG C 42 . HG1 1 2
124 1 1 1 1 10 GLU H C 10 . HN 1 2
124 1 2 1 1 10 GLU QG C 10 . HG1 1 2
125 1 1 1 1 15 ARG QB C 15 . HB1 1 2
125 1 2 1 1 15 ARG HE C 15 . HE 1 2
126 1 1 1 1 43 ARG QG C 43 . HG1 1 2
126 1 2 1 1 44 THR H C 44 . HN 1 2
127 1 1 1 1 39 VAL QG C 39 . HG11 1 2
127 1 2 1 1 40 GLU H C 40 . HN 1 2
128 1 1 1 1 51 CYS H C 51 . HN 1 2
128 1 2 1 1 52 ARG QG C 52 . HG1 1 2
129 1 1 1 1 51 CYS QB C 51 . HB1 1 2
129 1 2 1 1 52 ARG H C 52 . HN 1 2
130 1 1 1 1 53 MET QG C 53 . HG1 1 2
130 1 2 1 1 54 LYS H C 54 . HN 1 2
131 1 1 1 1 54 LYS H C 54 . HN 1 2
131 1 2 1 1 54 LYS QB C 54 . HB1 1 2
132 1 1 1 1 19 GLU H C 19 . HN 1 2
132 1 2 1 1 19 GLU HB2 C 19 . HB1 1 2
132 1 2 1 1 19 GLU HG3 C 19 . HG2 1 2
133 1 1 1 1 10 GLU QG C 10 . HG1 1 2
133 1 2 1 1 11 CYS H C 11 . HN 1 2
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 . . . . . 3.611 1.981 5.241 1 2
2 1 . . . . . 3.906 1.999 5.813 1 2
3 1 . . . . . 2.697 1.788 3.606 1 2
4 1 . . . . . 2.23 1.608 2.852 1 2
5 1 . . . . . 2.714 1.794 3.634 1 2
6 2 . . . . . 1.988 1.494 2.482 1 2
6 3 . . . . . 1.988 1.494 2.482 1 2
7 1 . . . . . 2.912 1.852 3.972 1 2
8 1 . . . . . 3.747 1.992 5.502 1 2
9 1 . . . . . 3.451 1.962 4.94 1 2
10 1 . . . . . 2.426 1.69 3.162 1 2
11 2 . . . . . 2.529 1.729 3.329 1 2
11 3 . . . . . 2.529 1.729 3.329 1 2
12 2 . . . . . 2.203 1.596 2.81 1 2
12 3 . . . . . 2.203 1.596 2.81 1 2
13 1 . . . . . 2.189 1.59 2.788 1 2
14 1 . . . . . 3.034 1.884 4.184 1 2
15 1 . . . . . 3.805 1.996 5.614 1 2
16 2 . . . . . 2.276 1.629 2.923 1 2
16 3 . . . . . 2.276 1.629 2.923 1 2
17 1 . . . . . 2.129 1.562 2.696 1 2
18 1 . . . . . 2.257 1.62 2.894 1 2
19 1 . . . . . 2.139 1.567 2.711 1 2
20 1 . . . . . 2.496 1.717 3.275 1 2
21 1 . . . . . 2.208 1.599 2.817 1 2
22 1 . . . . . 2.478 1.711 3.245 1 2
23 1 . . . . . 2.489 1.714 3.264 1 2
24 2 . . . . . 2.052 1.526 2.578 1 2
24 3 . . . . . 2.052 1.526 2.578 1 2
25 1 . . . . . 2.437 1.695 3.179 1 2
26 1 . . . . . 2.799 1.819 6.0 1 2
27 1 . . . . . 2.233 1.61 2.856 1 2
28 1 . . . . . 3.546 1.974 6.0 1 2
29 1 . . . . . 2.442 1.696 3.188 1 2
30 1 . . . . . 2.274 1.628 2.92 1 2
31 1 . . . . . 3.355 1.948 6.0 1 2
32 1 . . . . . 2.451 1.7 3.202 1 2
33 1 . . . . . 3.019 1.88 4.158 1 2
34 2 . . . . . 2.631 1.766 3.496 1 2
34 3 . . . . . 2.631 1.766 3.496 1 2
35 1 . . . . . 2.303 1.64 2.966 1 2
36 1 . . . . . 2.976 1.869 4.083 1 2
37 1 . . . . . 2.649 1.772 3.526 1 2
38 1 . . . . . 3.04 1.885 4.195 1 2
39 2 . . . . . 2.244 1.614 2.874 1 2
39 3 . . . . . 2.244 1.614 2.874 1 2
40 1 . . . . . 4.118 1.998 6.238 1 2
41 1 . . . . . 3.139 1.988 4.371 1 2
42 1 . . . . . 3.224 1.924 4.524 1 2
43 1 . . . . . 3.368 1.95 4.786 1 2
44 1 . . . . . 3.557 1.975 5.139 1 2
45 1 . . . . . 2.959 1.865 4.053 1 2
46 1 . . . . . 3.452 1.962 4.942 1 2
47 1 . . . . . 4.165 1.996 6.334 1 2
48 1 . . . . . 3.286 1.936 4.636 1 2
49 1 . . . . . 2.377 1.671 3.083 1 2
50 1 . . . . . 3.247 1.929 4.565 1 2
51 1 . . . . . 2.731 1.798 3.664 1 2
52 1 . . . . . 2.366 1.666 3.066 1 2
53 1 . . . . . 2.785 1.815 3.755 1 2
54 1 . . . . . 2.036 1.518 2.554 1 2
55 1 . . . . . 3.232 1.926 4.538 1 2
56 1 . . . . . 2.857 1.837 6.0 1 2
57 1 . . . . . 2.553 1.738 6.0 1 2
58 1 . . . . . 2.683 1.783 3.583 1 2
59 1 . . . . . 2.162 1.578 2.746 1 2
60 1 . . . . . 3.464 1.964 4.964 1 2
61 1 . . . . . 4.349 1.984 6.714 1 2
62 1 . . . . . 2.491 1.715 3.267 1 2
63 1 . . . . . 2.748 1.804 3.692 1 2
64 1 . . . . . 3.116 1.902 4.33 1 2
65 1 . . . . . 3.402 1.956 4.848 1 2
66 1 . . . . . 3.125 1.904 4.346 1 2
67 1 . . . . . 3.707 1.989 5.425 1 2
68 1 . . . . . 2.486 1.714 3.258 1 2
69 1 . . . . . 3.335 1.945 4.725 1 2
70 1 . . . . . 3.826 1.996 5.656 1 2
71 1 . . . . . 3.382 1.952 4.812 1 2
72 2 . . . . . 2.814 1.825 3.803 1 2
72 3 . . . . . 2.814 1.825 3.803 1 2
73 1 . . . . . 2.675 1.781 3.569 1 2
74 1 . . . . . 1.899 1.448 2.35 1 2
75 1 . . . . . 3.998 2.0 5.996 1 2
76 2 . . . . . 3.297 1.938 4.656 1 2
76 3 . . . . . 3.297 1.938 4.656 1 2
77 1 . . . . . 2.625 1.764 3.486 1 2
78 1 . . . . . 3.152 1.91 4.394 1 2
79 1 . . . . . 4.057 2.0 6.114 1 2
80 1 . . . . . 2.665 1.777 3.553 1 2
81 1 . . . . . 3.171 1.914 4.428 1 2
82 1 . . . . . 2.24 1.613 2.867 1 2
83 1 . . . . . 2.147 1.571 2.723 1 2
84 1 . . . . . 3.316 1.942 4.69 1 2
85 1 . . . . . 2.98 1.87 4.09 1 2
86 1 . . . . . 3.441 1.961 4.921 1 2
87 1 . . . . . 4.387 1.981 6.793 1 2
88 1 . . . . . 2.52 1.726 3.314 1 2
89 1 . . . . . 2.115 1.556 2.674 1 2
90 1 . . . . . 3.146 1.909 4.383 1 2
91 1 . . . . . 3.008 1.877 4.139 1 2
92 1 . . . . . 3.137 1.907 4.367 1 2
93 1 . . . . . 2.166 1.58 2.752 1 2
94 1 . . . . . 4.302 1.989 6.615 1 2
95 1 . . . . . 2.033 1.516 2.55 1 2
96 1 . . . . . 2.359 1.663 3.055 1 2
97 1 . . . . . 3.63 1.982 5.278 1 2
98 1 . . . . . 4.127 1.998 6.256 1 2
99 1 . . . . . 3.318 1.942 4.694 1 2
100 1 . . . . . 2.484 1.712 3.256 1 2
101 1 . . . . . 4.467 1.973 6.961 1 2
102 1 . . . . . 3.77 1.993 5.547 1 2
103 1 . . . . . 2.398 1.679 3.117 1 2
104 1 . . . . . 3.231 1.926 4.536 1 2
105 1 . . . . . 4.015 2.0 6.03 1 2
106 1 . . . . . 2.933 1.858 4.008 1 2
107 1 . . . . . 2.914 1.852 3.976 1 2
108 1 . . . . . 3.075 1.893 4.257 1 2
109 1 . . . . . 3.056 1.889 4.223 1 2
110 1 . . . . . 3.52 1.971 5.069 1 2
111 1 . . . . . 3.175 1.915 4.435 1 2
112 1 . . . . . 2.557 1.74 3.374 1 2
113 1 . . . . . 3.328 1.944 4.712 1 2
114 1 . . . . . 3.826 1.996 5.656 1 2
115 1 . . . . . 3.501 1.969 5.033 1 2
116 1 . . . . . 4.314 1.988 6.64 1 2
117 1 . . . . . 3.821 1.996 5.646 1 2
118 1 . . . . . 3.908 1.999 5.817 1 2
119 1 . . . . . 3.603 1.98 5.226 1 2
120 1 . . . . . 3.72 1.99 5.45 1 2
121 1 . . . . . 2.517 1.725 3.309 1 2
122 1 . . . . . 3.2 1.92 4.48 1 2
123 1 . . . . . 4.34 1.985 6.695 1 2
124 1 . . . . . 2.493 1.716 3.27 1 2
125 1 . . . . . 4.8 1.92 7.68 1 2
126 1 . . . . . 3.93 2.0 5.86 1 2
127 1 . . . . . 3.495 1.968 5.022 1 2
128 1 . . . . . 4.219 1.994 6.444 1 2
129 1 . . . . . 3.157 1.911 4.403 1 2
130 1 . . . . . 5.025 1.868 8.182 1 2
131 1 . . . . . 3.119 1.903 4.335 1 2
132 1 . . . . . 2.24 1.613 2.867 1 2
133 1 . . . . . 3.125 1.905 4.345 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 GLU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -102.91 -62.07 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 CYS C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -65.03 -48.71 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -71.06 -56.86 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 VAL C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -68.37 -57.77 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 14 CYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -74.62 -60.28 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 ARG C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -103.73999 -71.26 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -163.58 -89.36 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 LEU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -148.0 -64.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 21 PHE C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -157.62 -119.439995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 CYS C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -85.61 -65.13 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 CYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -81.49999 -42.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 ASP C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -73.25 -58.33 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 25 THR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -75.42 -54.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 CYS C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -72.96 -46.42 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 SER C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -86.53 -59.149998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 30 PHE C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -69.85 -47.49 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 HIS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -74.439995 -54.18 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -78.37 -62.170002 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
19 . 1 1 33 ASP C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -115.5 -46.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 47 ASN C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -108.1 -61.86 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
21 . 1 1 48 CYS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -67.46 -49.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
22 . 1 1 49 ILE C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -74.05 -53.95 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
23 . 1 1 50 PHE C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -75.22 -57.06 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
24 . 1 1 51 CYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -88.42 -53.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
25 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 GLU N 94.95 160.39 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
26 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N -53.0 -24.14 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
27 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 CYS N -54.84 -27.42 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
28 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ARG N -55.1 -28.36 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
29 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASP N -35.86 -8.82 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
30 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N -14.78 13.52 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PHE N 120.53 166.77 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
32 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 CYS N 141.53 178.31 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASP N 147.41 183.31 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
34 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 THR N -48.5 -27.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 CYS N -52.95 -23.79 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
36 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 SER N -48.9 -31.48 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ARG N -53.03 -13.63 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N -50.86 -20.26 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLU N -48.77 -34.99 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
40 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -52.63 -29.490002 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 CYS N -52.26 -25.18 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
42 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 HIS N -42.0 -5.9999995 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ILE N 95.59 162.43 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
44 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PHE N -53.52 -14.02 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
45 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 CYS N -53.31 -30.729998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
46 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 ARG N -55.38 -26.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
47 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 MET N -36.34 10.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 9 ASP H 1 1 9 ASP N -1.82432 . . . . 9 . HN . 9 . N 1 1
2 1 1 10 GLU H 1 1 10 GLU N 2.37161 . . . . 10 . HN . 10 . N 1 1
3 1 1 11 CYS H 1 1 11 CYS N -3.34458 . . . . 11 . N . 11 . HN 1 1
4 1 1 12 GLU H 1 1 12 GLU N -4.86485 . . . . 12 . N . 12 . HN 1 1
5 1 1 13 VAL H 1 1 13 VAL N -1.09459 . . . . 13 . N . 13 . HN 1 1
6 1 1 14 CYS H 1 1 14 CYS N -4.74323 . . . . 14 . N . 14 . HN 1 1
7 1 1 15 ARG H 1 1 15 ARG N -4.19594 . . . . 15 . N . 15 . HN 1 1
8 1 1 16 ASP H 1 1 16 ASP N -2.24999 . . . . 16 . N . 16 . HN 1 1
9 1 1 17 GLY H 1 1 17 GLY N -5.29053 . . . . 17 . N . 17 . HN 1 1
10 1 1 18 GLY H 1 1 18 GLY N 0.97297 . . . . 18 . HN . 18 . N 1 1
11 1 1 19 GLU H 1 1 19 GLU N -5.65539 . . . . 19 . HN . 19 . N 1 1
12 1 1 25 THR H 1 1 25 THR N 2.12838 . . . . 25 . N . 25 . HN 1 1
13 1 1 26 CYS H 1 1 26 CYS N -2.61486 . . . . 26 . N . 26 . HN 1 1
14 1 1 27 SER H 1 1 27 SER N -3.16215 . . . . 27 . N . 27 . HN 1 1
15 1 1 28 ARG H 1 1 28 ARG N 5.22971 . . . . 28 . N . 28 . HN 1 1
16 1 1 29 VAL H 1 1 29 VAL N 0.30405 . . . . 29 . N . 29 . HN 1 1
17 1 1 31 HIS H 1 1 31 HIS N -5.95945 . . . . 31 . N . 31 . HN 1 1
18 1 1 32 GLU H 1 1 32 GLU N -4.62161 . . . . 32 . N . 32 . HN 1 1
19 1 1 33 ASP H 1 1 33 ASP N -5.53377 . . . . 33 . N . 33 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 24.908 7.128 7.492 1.00 . A C . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 25.397 8.461 8.019 1.00 . A C . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 26.451 9.034 6.318 1.00 . A C . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 26.010 10.325 7.320 1.00 . A C . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 24.850 9.573 6.348 1.00 . A C . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 26.293 8.300 8.601 1.00 . A C . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 24.636 8.888 8.656 1.00 . A C . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 25.698 9.415 6.925 1.00 . A C . 1 GLY N 1 1
1 9 1 1 1 GLY O O 25.691 6.336 6.965 1.00 . A C . 1 GLY O 1 1
1 10 1 1 2 ALA C C 21.801 5.881 6.298 1.00 . A C . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 23.027 5.628 7.163 1.00 . A C . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 22.663 4.752 8.353 1.00 . A C . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 23.033 7.562 8.035 1.00 . A C . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 23.770 5.107 6.574 1.00 . A C . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 21.891 5.236 8.932 1.00 . A C . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 23.535 4.605 8.973 1.00 . A C . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 22.304 3.796 8.001 1.00 . A C . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 23.613 6.882 7.619 1.00 . A C . 2 ALA N 1 1
1 19 1 1 2 ALA O O 21.021 4.963 6.037 1.00 . A C . 2 ALA O 1 1
1 20 1 1 3 MET C C 19.218 7.630 5.858 1.00 . A C . 3 MET C 1 1
1 21 1 1 3 MET CA C 20.510 7.572 5.042 1.00 . A C . 3 MET CA 1 1
1 22 1 1 3 MET CB C 20.326 6.671 3.814 1.00 . A C . 3 MET CB 1 1
1 23 1 1 3 MET CE C 20.847 8.604 1.337 1.00 . A C . 3 MET CE 1 1
1 24 1 1 3 MET CG C 19.161 7.084 2.926 1.00 . A C . 3 MET CG 1 1
1 25 1 1 3 MET H H 22.328 7.801 6.103 1.00 . A C . 3 MET H 1 1
1 26 1 1 3 MET HA H 20.732 8.573 4.699 1.00 . A C . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H 21.230 6.695 3.224 1.00 . A C . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H 20.153 5.658 4.151 1.00 . A C . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H 21.068 9.544 0.857 1.00 . A C . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H 20.726 7.837 0.588 1.00 . A C . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H 21.658 8.338 1.998 1.00 . A C . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H 19.100 6.399 2.094 1.00 . A C . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H 18.250 7.028 3.503 1.00 . A C . 3 MET HG3 1 1
1 34 1 1 3 MET N N 21.646 7.136 5.863 1.00 . A C . 3 MET N 1 1
1 35 1 1 3 MET O O 18.567 8.672 5.928 1.00 . A C . 3 MET O 1 1
1 36 1 1 3 MET SD S 19.334 8.760 2.282 1.00 . A C . 3 MET SD 1 1
1 37 1 1 4 GLY C C 17.028 5.088 7.248 1.00 . A C . 4 GLY C 1 1
1 38 1 1 4 GLY CA C 17.655 6.462 7.272 1.00 . A C . 4 GLY CA 1 1
1 39 1 1 4 GLY H H 19.414 5.710 6.365 1.00 . A C . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H 17.903 6.719 8.291 1.00 . A C . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 16.943 7.178 6.890 1.00 . A C . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N 18.855 6.515 6.467 1.00 . A C . 4 GLY N 1 1
1 43 1 1 4 GLY O O 17.421 4.235 6.450 1.00 . A C . 4 GLY O 1 1
1 44 1 1 5 MET C C 14.197 3.566 7.208 1.00 . A C . 5 MET C 1 1
1 45 1 1 5 MET CA C 15.367 3.589 8.189 1.00 . A C . 5 MET CA 1 1
1 46 1 1 5 MET CB C 14.883 3.338 9.622 1.00 . A C . 5 MET CB 1 1
1 47 1 1 5 MET CE C 15.293 1.849 12.442 1.00 . A C . 5 MET CE 1 1
1 48 1 1 5 MET CG C 14.309 1.946 9.845 1.00 . A C . 5 MET CG 1 1
1 49 1 1 5 MET H H 15.779 5.595 8.718 1.00 . A C . 5 MET H 1 1
1 50 1 1 5 MET HA H 16.072 2.821 7.912 1.00 . A C . 5 MET HA 1 1
1 51 1 1 5 MET HB2 H 15.714 3.476 10.299 1.00 . A C . 5 MET HB2 1 1
1 52 1 1 5 MET HB3 H 14.116 4.060 9.859 1.00 . A C . 5 MET HB3 1 1
1 53 1 1 5 MET HE1 H 16.005 1.126 12.072 1.00 . A C . 5 MET HE1 1 1
1 54 1 1 5 MET HE2 H 15.118 1.674 13.493 1.00 . A C . 5 MET HE2 1 1
1 55 1 1 5 MET HE3 H 15.686 2.845 12.305 1.00 . A C . 5 MET HE3 1 1
1 56 1 1 5 MET HG2 H 13.470 1.807 9.182 1.00 . A C . 5 MET HG2 1 1
1 57 1 1 5 MET HG3 H 15.073 1.216 9.615 1.00 . A C . 5 MET HG3 1 1
1 58 1 1 5 MET N N 16.051 4.871 8.113 1.00 . A C . 5 MET N 1 1
1 59 1 1 5 MET O O 13.029 3.598 7.601 1.00 . A C . 5 MET O 1 1
1 60 1 1 5 MET SD S 13.750 1.684 11.543 1.00 . A C . 5 MET SD 1 1
1 61 1 1 6 ARG C C 13.648 2.371 3.941 1.00 . A C . 6 ARG C 1 1
1 62 1 1 6 ARG CA C 13.513 3.571 4.872 1.00 . A C . 6 ARG CA 1 1
1 63 1 1 6 ARG CB C 13.630 4.872 4.072 1.00 . A C . 6 ARG CB 1 1
1 64 1 1 6 ARG CD C 11.835 6.230 5.209 1.00 . A C . 6 ARG CD 1 1
1 65 1 1 6 ARG CG C 13.316 6.127 4.875 1.00 . A C . 6 ARG CG 1 1
1 66 1 1 6 ARG CZ C 10.306 7.873 6.232 1.00 . A C . 6 ARG CZ 1 1
1 67 1 1 6 ARG H H 15.470 3.467 5.675 1.00 . A C . 6 ARG H 1 1
1 68 1 1 6 ARG HA H 12.544 3.531 5.344 1.00 . A C . 6 ARG HA 1 1
1 69 1 1 6 ARG HB2 H 14.637 4.958 3.696 1.00 . A C . 6 ARG HB2 1 1
1 70 1 1 6 ARG HB3 H 12.947 4.826 3.235 1.00 . A C . 6 ARG HB3 1 1
1 71 1 1 6 ARG HD2 H 11.274 6.287 4.289 1.00 . A C . 6 ARG HD2 1 1
1 72 1 1 6 ARG HD3 H 11.538 5.347 5.756 1.00 . A C . 6 ARG HD3 1 1
1 73 1 1 6 ARG HE H 12.298 7.873 6.435 1.00 . A C . 6 ARG HE 1 1
1 74 1 1 6 ARG HG2 H 13.881 6.104 5.795 1.00 . A C . 6 ARG HG2 1 1
1 75 1 1 6 ARG HG3 H 13.605 6.992 4.297 1.00 . A C . 6 ARG HG3 1 1
1 76 1 1 6 ARG HH11 H 9.393 6.493 5.067 1.00 . A C . 6 ARG HH11 1 1
1 77 1 1 6 ARG HH12 H 8.334 7.633 5.834 1.00 . A C . 6 ARG HH12 1 1
1 78 1 1 6 ARG HH21 H 10.905 9.380 7.444 1.00 . A C . 6 ARG HH21 1 1
1 79 1 1 6 ARG HH22 H 9.196 9.284 7.167 1.00 . A C . 6 ARG HH22 1 1
1 80 1 1 6 ARG N N 14.521 3.529 5.923 1.00 . A C . 6 ARG N 1 1
1 81 1 1 6 ARG NE N 11.536 7.409 6.019 1.00 . A C . 6 ARG NE 1 1
1 82 1 1 6 ARG NH1 N 9.262 7.285 5.663 1.00 . A C . 6 ARG NH1 1 1
1 83 1 1 6 ARG NH2 N 10.122 8.930 7.010 1.00 . A C . 6 ARG NH2 1 1
1 84 1 1 6 ARG O O 13.755 2.520 2.724 1.00 . A C . 6 ARG O 1 1
1 85 1 1 7 ASN C C 12.475 -0.903 4.106 1.00 . A C . 7 ASN C 1 1
1 86 1 1 7 ASN CA C 13.684 -0.054 3.754 1.00 . A C . 7 ASN CA 1 1
1 87 1 1 7 ASN CB C 14.974 -0.843 4.004 1.00 . A C . 7 ASN CB 1 1
1 88 1 1 7 ASN CG C 16.211 -0.146 3.462 1.00 . A C . 7 ASN CG 1 1
1 89 1 1 7 ASN H H 13.629 1.134 5.506 1.00 . A C . 7 ASN H 1 1
1 90 1 1 7 ASN HA H 13.628 0.210 2.708 1.00 . A C . 7 ASN HA 1 1
1 91 1 1 7 ASN HB2 H 15.100 -0.989 5.065 1.00 . A C . 7 ASN HB2 1 1
1 92 1 1 7 ASN HB3 H 14.889 -1.809 3.525 1.00 . A C . 7 ASN HB3 1 1
1 93 1 1 7 ASN HD21 H 16.513 0.762 5.207 1.00 . A C . 7 ASN HD21 1 1
1 94 1 1 7 ASN HD22 H 17.657 1.122 3.961 1.00 . A C . 7 ASN HD22 1 1
1 95 1 1 7 ASN N N 13.654 1.184 4.525 1.00 . A C . 7 ASN N 1 1
1 96 1 1 7 ASN ND2 N 16.859 0.660 4.292 1.00 . A C . 7 ASN ND2 1 1
1 97 1 1 7 ASN O O 12.580 -1.903 4.821 1.00 . A C . 7 ASN O 1 1
1 98 1 1 7 ASN OD1 O 16.588 -0.340 2.306 1.00 . A C . 7 ASN OD1 1 1
1 99 1 1 8 LEU C C 9.839 -2.321 2.935 1.00 . A C . 8 LEU C 1 1
1 100 1 1 8 LEU CA C 10.067 -1.161 3.896 1.00 . A C . 8 LEU CA 1 1
1 101 1 1 8 LEU CB C 8.913 -0.162 3.806 1.00 . A C . 8 LEU CB 1 1
1 102 1 1 8 LEU CD1 C 7.937 2.067 4.430 1.00 . A C . 8 LEU CD1 1 1
1 103 1 1 8 LEU CD2 C 9.050 0.667 6.170 1.00 . A C . 8 LEU CD2 1 1
1 104 1 1 8 LEU CG C 9.051 1.071 4.705 1.00 . A C . 8 LEU CG 1 1
1 105 1 1 8 LEU H H 11.321 0.284 3.002 1.00 . A C . 8 LEU H 1 1
1 106 1 1 8 LEU HA H 10.122 -1.548 4.901 1.00 . A C . 8 LEU HA 1 1
1 107 1 1 8 LEU HB2 H 8.834 0.170 2.782 1.00 . A C . 8 LEU HB2 1 1
1 108 1 1 8 LEU HB3 H 7.999 -0.673 4.073 1.00 . A C . 8 LEU HB3 1 1
1 109 1 1 8 LEU HD11 H 8.053 2.923 5.079 1.00 . A C . 8 LEU HD11 1 1
1 110 1 1 8 LEU HD12 H 6.981 1.600 4.617 1.00 . A C . 8 LEU HD12 1 1
1 111 1 1 8 LEU HD13 H 7.987 2.388 3.399 1.00 . A C . 8 LEU HD13 1 1
1 112 1 1 8 LEU HD21 H 9.138 1.550 6.786 1.00 . A C . 8 LEU HD21 1 1
1 113 1 1 8 LEU HD22 H 9.885 0.011 6.362 1.00 . A C . 8 LEU HD22 1 1
1 114 1 1 8 LEU HD23 H 8.129 0.156 6.402 1.00 . A C . 8 LEU HD23 1 1
1 115 1 1 8 LEU HG H 9.992 1.558 4.493 1.00 . A C . 8 LEU HG 1 1
1 116 1 1 8 LEU N N 11.325 -0.493 3.603 1.00 . A C . 8 LEU N 1 1
1 117 1 1 8 LEU O O 8.907 -2.312 2.132 1.00 . A C . 8 LEU O 1 1
1 118 1 1 9 ASP C C 10.252 -5.713 3.014 1.00 . A C . 9 ASP C 1 1
1 119 1 1 9 ASP CA C 10.599 -4.494 2.168 1.00 . A C . 9 ASP CA 1 1
1 120 1 1 9 ASP CB C 11.911 -4.714 1.415 1.00 . A C . 9 ASP CB 1 1
1 121 1 1 9 ASP CG C 11.844 -5.862 0.430 1.00 . A C . 9 ASP CG 1 1
1 122 1 1 9 ASP H H 11.446 -3.263 3.656 1.00 . A C . 9 ASP H 1 1
1 123 1 1 9 ASP HA H 9.805 -4.323 1.458 1.00 . A C . 9 ASP HA 1 1
1 124 1 1 9 ASP HB2 H 12.159 -3.817 0.872 1.00 . A C . 9 ASP HB2 1 1
1 125 1 1 9 ASP HB3 H 12.692 -4.923 2.129 1.00 . A C . 9 ASP HB3 1 1
1 126 1 1 9 ASP N N 10.705 -3.316 3.015 1.00 . A C . 9 ASP N 1 1
1 127 1 1 9 ASP O O 10.150 -6.834 2.522 1.00 . A C . 9 ASP O 1 1
1 128 1 1 9 ASP OD1 O 11.208 -5.705 -0.634 1.00 . A C . 9 ASP OD1 1 1
1 129 1 1 9 ASP OD2 O 12.442 -6.925 0.708 1.00 . A C . 9 ASP OD2 1 1
1 130 1 1 10 GLU C C 8.198 -6.834 5.149 1.00 . A C . 10 GLU C 1 1
1 131 1 1 10 GLU CA C 9.691 -6.537 5.235 1.00 . A C . 10 GLU CA 1 1
1 132 1 1 10 GLU CB C 10.078 -6.141 6.658 1.00 . A C . 10 GLU CB 1 1
1 133 1 1 10 GLU CD C 11.953 -5.487 8.221 1.00 . A C . 10 GLU CD 1 1
1 134 1 1 10 GLU CG C 11.541 -5.752 6.790 1.00 . A C . 10 GLU CG 1 1
1 135 1 1 10 GLU H H 10.133 -4.560 4.636 1.00 . A C . 10 GLU H 1 1
1 136 1 1 10 GLU HA H 10.240 -7.422 4.951 1.00 . A C . 10 GLU HA 1 1
1 137 1 1 10 GLU HB2 H 9.472 -5.300 6.962 1.00 . A C . 10 GLU HB2 1 1
1 138 1 1 10 GLU HB3 H 9.886 -6.973 7.318 1.00 . A C . 10 GLU HB3 1 1
1 139 1 1 10 GLU HG2 H 12.148 -6.554 6.402 1.00 . A C . 10 GLU HG2 1 1
1 140 1 1 10 GLU HG3 H 11.715 -4.859 6.209 1.00 . A C . 10 GLU HG3 1 1
1 141 1 1 10 GLU N N 10.044 -5.475 4.303 1.00 . A C . 10 GLU N 1 1
1 142 1 1 10 GLU O O 7.642 -7.589 5.951 1.00 . A C . 10 GLU O 1 1
1 143 1 1 10 GLU OE1 O 11.617 -4.411 8.755 1.00 . A C . 10 GLU OE1 1 1
1 144 1 1 10 GLU OE2 O 12.624 -6.352 8.819 1.00 . A C . 10 GLU OE2 1 1
1 145 1 1 11 CYS C C 5.874 -7.831 3.469 1.00 . A C . 11 CYS C 1 1
1 146 1 1 11 CYS CA C 6.162 -6.393 3.878 1.00 . A C . 11 CYS CA 1 1
1 147 1 1 11 CYS CB C 5.777 -5.442 2.753 1.00 . A C . 11 CYS CB 1 1
1 148 1 1 11 CYS H H 8.065 -5.547 3.650 1.00 . A C . 11 CYS H 1 1
1 149 1 1 11 CYS HA H 5.590 -6.151 4.760 1.00 . A C . 11 CYS HA 1 1
1 150 1 1 11 CYS HB2 H 5.942 -4.431 3.086 1.00 . A C . 11 CYS HB2 1 1
1 151 1 1 11 CYS HB3 H 6.414 -5.637 1.904 1.00 . A C . 11 CYS HB3 1 1
1 152 1 1 11 CYS N N 7.566 -6.200 4.178 1.00 . A C . 11 CYS N 1 1
1 153 1 1 11 CYS O O 6.134 -8.235 2.333 1.00 . A C . 11 CYS O 1 1
1 154 1 1 11 CYS SG S 4.067 -5.551 2.185 1.00 . A C . 11 CYS SG 1 1
1 155 1 1 12 GLU C C 3.860 -10.027 3.090 1.00 . A C . 12 GLU C 1 1
1 156 1 1 12 GLU CA C 4.946 -9.968 4.151 1.00 . A C . 12 GLU CA 1 1
1 157 1 1 12 GLU CB C 4.440 -10.615 5.436 1.00 . A C . 12 GLU CB 1 1
1 158 1 1 12 GLU CD C 3.372 -12.620 6.509 1.00 . A C . 12 GLU CD 1 1
1 159 1 1 12 GLU CG C 4.005 -12.059 5.261 1.00 . A C . 12 GLU CG 1 1
1 160 1 1 12 GLU H H 5.194 -8.219 5.301 1.00 . A C . 12 GLU H 1 1
1 161 1 1 12 GLU HA H 5.811 -10.504 3.802 1.00 . A C . 12 GLU HA 1 1
1 162 1 1 12 GLU HB2 H 5.226 -10.585 6.175 1.00 . A C . 12 GLU HB2 1 1
1 163 1 1 12 GLU HB3 H 3.595 -10.050 5.797 1.00 . A C . 12 GLU HB3 1 1
1 164 1 1 12 GLU HG2 H 3.288 -12.111 4.455 1.00 . A C . 12 GLU HG2 1 1
1 165 1 1 12 GLU HG3 H 4.869 -12.656 5.013 1.00 . A C . 12 GLU HG3 1 1
1 166 1 1 12 GLU N N 5.332 -8.593 4.405 1.00 . A C . 12 GLU N 1 1
1 167 1 1 12 GLU O O 3.812 -10.954 2.288 1.00 . A C . 12 GLU O 1 1
1 168 1 1 12 GLU OE1 O 2.145 -12.460 6.680 1.00 . A C . 12 GLU OE1 1 1
1 169 1 1 12 GLU OE2 O 4.099 -13.211 7.333 1.00 . A C . 12 GLU OE2 1 1
1 170 1 1 13 VAL C C 2.290 -9.005 0.719 1.00 . A C . 13 VAL C 1 1
1 171 1 1 13 VAL CA C 1.862 -8.997 2.182 1.00 . A C . 13 VAL CA 1 1
1 172 1 1 13 VAL CB C 0.956 -7.785 2.464 1.00 . A C . 13 VAL CB 1 1
1 173 1 1 13 VAL CG1 C -0.196 -7.729 1.478 1.00 . A C . 13 VAL CG1 1 1
1 174 1 1 13 VAL CG2 C 0.432 -7.842 3.887 1.00 . A C . 13 VAL CG2 1 1
1 175 1 1 13 VAL H H 3.158 -8.246 3.665 1.00 . A C . 13 VAL H 1 1
1 176 1 1 13 VAL HA H 1.290 -9.890 2.376 1.00 . A C . 13 VAL HA 1 1
1 177 1 1 13 VAL HB H 1.544 -6.887 2.354 1.00 . A C . 13 VAL HB 1 1
1 178 1 1 13 VAL HG11 H -0.719 -8.673 1.485 1.00 . A C . 13 VAL HG11 1 1
1 179 1 1 13 VAL HG12 H 0.188 -7.535 0.488 1.00 . A C . 13 VAL HG12 1 1
1 180 1 1 13 VAL HG13 H -0.876 -6.941 1.763 1.00 . A C . 13 VAL HG13 1 1
1 181 1 1 13 VAL HG21 H -0.203 -6.990 4.072 1.00 . A C . 13 VAL HG21 1 1
1 182 1 1 13 VAL HG22 H 1.262 -7.829 4.575 1.00 . A C . 13 VAL HG22 1 1
1 183 1 1 13 VAL HG23 H -0.136 -8.751 4.024 1.00 . A C . 13 VAL HG23 1 1
1 184 1 1 13 VAL N N 3.009 -9.013 3.072 1.00 . A C . 13 VAL N 1 1
1 185 1 1 13 VAL O O 1.759 -9.772 -0.076 1.00 . A C . 13 VAL O 1 1
1 186 1 1 14 CYS C C 4.413 -9.473 -1.379 1.00 . A C . 14 CYS C 1 1
1 187 1 1 14 CYS CA C 3.763 -8.145 -1.005 1.00 . A C . 14 CYS CA 1 1
1 188 1 1 14 CYS CB C 4.747 -6.996 -1.209 1.00 . A C . 14 CYS CB 1 1
1 189 1 1 14 CYS H H 3.648 -7.569 1.038 1.00 . A C . 14 CYS H 1 1
1 190 1 1 14 CYS HA H 2.912 -7.990 -1.652 1.00 . A C . 14 CYS HA 1 1
1 191 1 1 14 CYS HB2 H 5.345 -6.884 -0.317 1.00 . A C . 14 CYS HB2 1 1
1 192 1 1 14 CYS HB3 H 5.391 -7.228 -2.044 1.00 . A C . 14 CYS HB3 1 1
1 193 1 1 14 CYS N N 3.262 -8.174 0.367 1.00 . A C . 14 CYS N 1 1
1 194 1 1 14 CYS O O 4.382 -9.890 -2.534 1.00 . A C . 14 CYS O 1 1
1 195 1 1 14 CYS SG S 3.953 -5.407 -1.544 1.00 . A C . 14 CYS SG 1 1
1 196 1 1 15 ARG C C 4.474 -12.491 -0.806 1.00 . A C . 15 ARG C 1 1
1 197 1 1 15 ARG CA C 5.574 -11.456 -0.607 1.00 . A C . 15 ARG CA 1 1
1 198 1 1 15 ARG CB C 6.449 -11.842 0.583 1.00 . A C . 15 ARG CB 1 1
1 199 1 1 15 ARG CD C 8.317 -11.216 2.133 1.00 . A C . 15 ARG CD 1 1
1 200 1 1 15 ARG CG C 7.575 -10.861 0.855 1.00 . A C . 15 ARG CG 1 1
1 201 1 1 15 ARG CZ C 9.995 -10.184 3.621 1.00 . A C . 15 ARG CZ 1 1
1 202 1 1 15 ARG H H 4.977 -9.752 0.511 1.00 . A C . 15 ARG H 1 1
1 203 1 1 15 ARG HA H 6.179 -11.407 -1.496 1.00 . A C . 15 ARG HA 1 1
1 204 1 1 15 ARG HB2 H 5.828 -11.895 1.465 1.00 . A C . 15 ARG HB2 1 1
1 205 1 1 15 ARG HB3 H 6.881 -12.814 0.397 1.00 . A C . 15 ARG HB3 1 1
1 206 1 1 15 ARG HD2 H 7.611 -11.223 2.949 1.00 . A C . 15 ARG HD2 1 1
1 207 1 1 15 ARG HD3 H 8.746 -12.201 2.024 1.00 . A C . 15 ARG HD3 1 1
1 208 1 1 15 ARG HE H 9.662 -9.645 1.722 1.00 . A C . 15 ARG HE 1 1
1 209 1 1 15 ARG HG2 H 8.270 -10.884 0.028 1.00 . A C . 15 ARG HG2 1 1
1 210 1 1 15 ARG HG3 H 7.157 -9.870 0.952 1.00 . A C . 15 ARG HG3 1 1
1 211 1 1 15 ARG HH11 H 8.938 -11.698 4.463 1.00 . A C . 15 ARG HH11 1 1
1 212 1 1 15 ARG HH12 H 10.113 -10.945 5.495 1.00 . A C . 15 ARG HH12 1 1
1 213 1 1 15 ARG HH21 H 11.207 -8.652 3.077 1.00 . A C . 15 ARG HH21 1 1
1 214 1 1 15 ARG HH22 H 11.408 -9.216 4.708 1.00 . A C . 15 ARG HH22 1 1
1 215 1 1 15 ARG N N 4.976 -10.145 -0.389 1.00 . A C . 15 ARG N 1 1
1 216 1 1 15 ARG NE N 9.385 -10.262 2.440 1.00 . A C . 15 ARG NE 1 1
1 217 1 1 15 ARG NH1 N 9.657 -11.008 4.605 1.00 . A C . 15 ARG NH1 1 1
1 218 1 1 15 ARG NH2 N 10.947 -9.280 3.818 1.00 . A C . 15 ARG NH2 1 1
1 219 1 1 15 ARG O O 4.596 -13.413 -1.611 1.00 . A C . 15 ARG O 1 1
1 220 1 1 16 ASP C C 1.432 -12.861 -1.454 1.00 . A C . 16 ASP C 1 1
1 221 1 1 16 ASP CA C 2.212 -13.157 -0.168 1.00 . A C . 16 ASP CA 1 1
1 222 1 1 16 ASP CB C 1.323 -12.940 1.063 1.00 . A C . 16 ASP CB 1 1
1 223 1 1 16 ASP CG C 0.171 -13.919 1.154 1.00 . A C . 16 ASP CG 1 1
1 224 1 1 16 ASP H H 3.415 -11.607 0.627 1.00 . A C . 16 ASP H 1 1
1 225 1 1 16 ASP HA H 2.542 -14.183 -0.189 1.00 . A C . 16 ASP HA 1 1
1 226 1 1 16 ASP HB2 H 1.926 -13.048 1.951 1.00 . A C . 16 ASP HB2 1 1
1 227 1 1 16 ASP HB3 H 0.920 -11.938 1.032 1.00 . A C . 16 ASP HB3 1 1
1 228 1 1 16 ASP N N 3.393 -12.308 -0.063 1.00 . A C . 16 ASP N 1 1
1 229 1 1 16 ASP O O 0.477 -13.557 -1.793 1.00 . A C . 16 ASP O 1 1
1 230 1 1 16 ASP OD1 O 0.401 -15.074 1.574 1.00 . A C . 16 ASP OD1 1 1
1 231 1 1 16 ASP OD2 O -0.974 -13.534 0.836 1.00 . A C . 16 ASP OD2 1 1
1 232 1 1 17 GLY C C -0.020 -10.594 -3.184 1.00 . A C . 17 GLY C 1 1
1 233 1 1 17 GLY CA C 1.201 -11.463 -3.415 1.00 . A C . 17 GLY CA 1 1
1 234 1 1 17 GLY H H 2.630 -11.315 -1.859 1.00 . A C . 17 GLY H 1 1
1 235 1 1 17 GLY HA2 H 1.902 -10.924 -4.036 1.00 . A C . 17 GLY HA2 1 1
1 236 1 1 17 GLY HA3 H 0.898 -12.363 -3.929 1.00 . A C . 17 GLY HA3 1 1
1 237 1 1 17 GLY N N 1.857 -11.830 -2.172 1.00 . A C . 17 GLY N 1 1
1 238 1 1 17 GLY O O -0.927 -10.544 -4.015 1.00 . A C . 17 GLY O 1 1
1 239 1 1 18 GLY C C -1.183 -7.794 -2.537 1.00 . A C . 18 GLY C 1 1
1 240 1 1 18 GLY CA C -1.144 -9.053 -1.695 1.00 . A C . 18 GLY CA 1 1
1 241 1 1 18 GLY H H 0.692 -10.065 -1.402 1.00 . A C . 18 GLY H 1 1
1 242 1 1 18 GLY HA2 H -2.072 -9.589 -1.826 1.00 . A C . 18 GLY HA2 1 1
1 243 1 1 18 GLY HA3 H -1.050 -8.772 -0.658 1.00 . A C . 18 GLY HA3 1 1
1 244 1 1 18 GLY N N -0.045 -9.932 -2.038 1.00 . A C . 18 GLY N 1 1
1 245 1 1 18 GLY O O -0.193 -7.427 -3.167 1.00 . A C . 18 GLY O 1 1
1 246 1 1 19 GLU C C -1.981 -4.699 -2.605 1.00 . A C . 19 GLU C 1 1
1 247 1 1 19 GLU CA C -2.534 -5.928 -3.323 1.00 . A C . 19 GLU CA 1 1
1 248 1 1 19 GLU CB C -4.027 -5.757 -3.605 1.00 . A C . 19 GLU CB 1 1
1 249 1 1 19 GLU CD C -6.146 -6.853 -4.452 1.00 . A C . 19 GLU CD 1 1
1 250 1 1 19 GLU CG C -4.635 -6.928 -4.363 1.00 . A C . 19 GLU CG 1 1
1 251 1 1 19 GLU H H -3.055 -7.448 -1.955 1.00 . A C . 19 GLU H 1 1
1 252 1 1 19 GLU HA H -2.010 -6.051 -4.259 1.00 . A C . 19 GLU HA 1 1
1 253 1 1 19 GLU HB2 H -4.548 -5.655 -2.665 1.00 . A C . 19 GLU HB2 1 1
1 254 1 1 19 GLU HB3 H -4.176 -4.861 -4.189 1.00 . A C . 19 GLU HB3 1 1
1 255 1 1 19 GLU HG2 H -4.233 -6.937 -5.365 1.00 . A C . 19 GLU HG2 1 1
1 256 1 1 19 GLU HG3 H -4.363 -7.844 -3.860 1.00 . A C . 19 GLU HG3 1 1
1 257 1 1 19 GLU N N -2.326 -7.128 -2.526 1.00 . A C . 19 GLU N 1 1
1 258 1 1 19 GLU O O -1.819 -4.704 -1.382 1.00 . A C . 19 GLU O 1 1
1 259 1 1 19 GLU OE1 O -6.822 -7.342 -3.521 1.00 . A C . 19 GLU OE1 1 1
1 260 1 1 19 GLU OE2 O -6.666 -6.328 -5.459 1.00 . A C . 19 GLU OE2 1 1
1 261 1 1 20 LEU C C -2.047 -1.259 -3.227 1.00 . A C . 20 LEU C 1 1
1 262 1 1 20 LEU CA C -1.146 -2.422 -2.821 1.00 . A C . 20 LEU CA 1 1
1 263 1 1 20 LEU CB C 0.285 -2.211 -3.342 1.00 . A C . 20 LEU CB 1 1
1 264 1 1 20 LEU CD1 C 2.623 -1.402 -2.962 1.00 . A C . 20 LEU CD1 1 1
1 265 1 1 20 LEU CD2 C 0.744 0.197 -2.711 1.00 . A C . 20 LEU CD2 1 1
1 266 1 1 20 LEU CG C 1.173 -1.253 -2.533 1.00 . A C . 20 LEU CG 1 1
1 267 1 1 20 LEU H H -1.830 -3.722 -4.339 1.00 . A C . 20 LEU H 1 1
1 268 1 1 20 LEU HA H -1.130 -2.508 -1.744 1.00 . A C . 20 LEU HA 1 1
1 269 1 1 20 LEU HB2 H 0.772 -3.174 -3.373 1.00 . A C . 20 LEU HB2 1 1
1 270 1 1 20 LEU HB3 H 0.218 -1.833 -4.352 1.00 . A C . 20 LEU HB3 1 1
1 271 1 1 20 LEU HD11 H 2.951 -2.415 -2.781 1.00 . A C . 20 LEU HD11 1 1
1 272 1 1 20 LEU HD12 H 3.238 -0.717 -2.396 1.00 . A C . 20 LEU HD12 1 1
1 273 1 1 20 LEU HD13 H 2.712 -1.178 -4.015 1.00 . A C . 20 LEU HD13 1 1
1 274 1 1 20 LEU HD21 H -0.292 0.305 -2.427 1.00 . A C . 20 LEU HD21 1 1
1 275 1 1 20 LEU HD22 H 0.868 0.487 -3.743 1.00 . A C . 20 LEU HD22 1 1
1 276 1 1 20 LEU HD23 H 1.356 0.830 -2.085 1.00 . A C . 20 LEU HD23 1 1
1 277 1 1 20 LEU HG H 1.103 -1.503 -1.482 1.00 . A C . 20 LEU HG 1 1
1 278 1 1 20 LEU N N -1.683 -3.659 -3.370 1.00 . A C . 20 LEU N 1 1
1 279 1 1 20 LEU O O -2.310 -1.063 -4.411 1.00 . A C . 20 LEU O 1 1
1 280 1 1 21 PHE C C -2.881 1.946 -2.129 1.00 . A C . 21 PHE C 1 1
1 281 1 1 21 PHE CA C -3.461 0.591 -2.531 1.00 . A C . 21 PHE CA 1 1
1 282 1 1 21 PHE CB C -4.785 0.340 -1.797 1.00 . A C . 21 PHE CB 1 1
1 283 1 1 21 PHE CD1 C -6.029 -1.185 -3.365 1.00 . A C . 21 PHE CD1 1 1
1 284 1 1 21 PHE CD2 C -5.386 -2.035 -1.229 1.00 . A C . 21 PHE CD2 1 1
1 285 1 1 21 PHE CE1 C -6.600 -2.403 -3.679 1.00 . A C . 21 PHE CE1 1 1
1 286 1 1 21 PHE CE2 C -5.955 -3.255 -1.541 1.00 . A C . 21 PHE CE2 1 1
1 287 1 1 21 PHE CG C -5.417 -0.985 -2.135 1.00 . A C . 21 PHE CG 1 1
1 288 1 1 21 PHE CZ C -6.561 -3.438 -2.767 1.00 . A C . 21 PHE CZ 1 1
1 289 1 1 21 PHE H H -2.229 -0.650 -1.327 1.00 . A C . 21 PHE H 1 1
1 290 1 1 21 PHE HA H -3.646 0.598 -3.596 1.00 . A C . 21 PHE HA 1 1
1 291 1 1 21 PHE HB2 H -4.607 0.360 -0.732 1.00 . A C . 21 PHE HB2 1 1
1 292 1 1 21 PHE HB3 H -5.488 1.122 -2.055 1.00 . A C . 21 PHE HB3 1 1
1 293 1 1 21 PHE HD1 H -6.061 -0.376 -4.082 1.00 . A C . 21 PHE HD1 1 1
1 294 1 1 21 PHE HD2 H -4.915 -1.895 -0.266 1.00 . A C . 21 PHE HD2 1 1
1 295 1 1 21 PHE HE1 H -7.075 -2.546 -4.639 1.00 . A C . 21 PHE HE1 1 1
1 296 1 1 21 PHE HE2 H -5.926 -4.065 -0.826 1.00 . A C . 21 PHE HE2 1 1
1 297 1 1 21 PHE HZ H -7.007 -4.390 -3.012 1.00 . A C . 21 PHE HZ 1 1
1 298 1 1 21 PHE N N -2.519 -0.490 -2.252 1.00 . A C . 21 PHE N 1 1
1 299 1 1 21 PHE O O -3.451 2.661 -1.302 1.00 . A C . 21 PHE O 1 1
1 300 1 1 22 CYS C C -0.258 4.029 -3.634 1.00 . A C . 22 CYS C 1 1
1 301 1 1 22 CYS CA C -1.079 3.560 -2.441 1.00 . A C . 22 CYS CA 1 1
1 302 1 1 22 CYS CB C -0.163 3.423 -1.221 1.00 . A C . 22 CYS CB 1 1
1 303 1 1 22 CYS H H -1.344 1.683 -3.379 1.00 . A C . 22 CYS H 1 1
1 304 1 1 22 CYS HA H -1.839 4.297 -2.226 1.00 . A C . 22 CYS HA 1 1
1 305 1 1 22 CYS HB2 H 0.229 2.416 -1.187 1.00 . A C . 22 CYS HB2 1 1
1 306 1 1 22 CYS HB3 H 0.659 4.118 -1.317 1.00 . A C . 22 CYS HB3 1 1
1 307 1 1 22 CYS N N -1.747 2.294 -2.724 1.00 . A C . 22 CYS N 1 1
1 308 1 1 22 CYS O O 0.243 3.215 -4.412 1.00 . A C . 22 CYS O 1 1
1 309 1 1 22 CYS SG S -0.983 3.748 0.371 1.00 . A C . 22 CYS SG 1 1
1 310 1 1 23 CYS C C 2.175 5.609 -4.496 1.00 . A C . 23 CYS C 1 1
1 311 1 1 23 CYS CA C 0.719 5.947 -4.796 1.00 . A C . 23 CYS CA 1 1
1 312 1 1 23 CYS CB C 0.550 7.472 -4.811 1.00 . A C . 23 CYS CB 1 1
1 313 1 1 23 CYS H H -0.641 5.934 -3.182 1.00 . A C . 23 CYS H 1 1
1 314 1 1 23 CYS HA H 0.441 5.539 -5.758 1.00 . A C . 23 CYS HA 1 1
1 315 1 1 23 CYS HB2 H 1.132 7.897 -4.004 1.00 . A C . 23 CYS HB2 1 1
1 316 1 1 23 CYS HB3 H 0.912 7.862 -5.754 1.00 . A C . 23 CYS HB3 1 1
1 317 1 1 23 CYS N N -0.137 5.350 -3.775 1.00 . A C . 23 CYS N 1 1
1 318 1 1 23 CYS O O 2.483 5.216 -3.372 1.00 . A C . 23 CYS O 1 1
1 319 1 1 23 CYS SG S -1.152 8.035 -4.604 1.00 . A C . 23 CYS SG 1 1
1 320 1 1 24 ASP C C 5.009 6.263 -4.041 1.00 . A C . 24 ASP C 1 1
1 321 1 1 24 ASP CA C 4.485 5.483 -5.243 1.00 . A C . 24 ASP CA 1 1
1 322 1 1 24 ASP CB C 5.312 5.824 -6.483 1.00 . A C . 24 ASP CB 1 1
1 323 1 1 24 ASP CG C 6.801 5.659 -6.250 1.00 . A C . 24 ASP CG 1 1
1 324 1 1 24 ASP H H 2.770 6.081 -6.350 1.00 . A C . 24 ASP H 1 1
1 325 1 1 24 ASP HA H 4.579 4.427 -5.037 1.00 . A C . 24 ASP HA 1 1
1 326 1 1 24 ASP HB2 H 5.021 5.173 -7.294 1.00 . A C . 24 ASP HB2 1 1
1 327 1 1 24 ASP HB3 H 5.122 6.849 -6.765 1.00 . A C . 24 ASP HB3 1 1
1 328 1 1 24 ASP N N 3.067 5.771 -5.466 1.00 . A C . 24 ASP N 1 1
1 329 1 1 24 ASP O O 5.610 5.692 -3.132 1.00 . A C . 24 ASP O 1 1
1 330 1 1 24 ASP OD1 O 7.313 4.529 -6.398 1.00 . A C . 24 ASP OD1 1 1
1 331 1 1 24 ASP OD2 O 7.471 6.662 -5.930 1.00 . A C . 24 ASP OD2 1 1
1 332 1 1 25 THR C C 4.562 7.933 -1.596 1.00 . A C . 25 THR C 1 1
1 333 1 1 25 THR CA C 5.139 8.424 -2.926 1.00 . A C . 25 THR CA 1 1
1 334 1 1 25 THR CB C 4.687 9.871 -3.180 1.00 . A C . 25 THR CB 1 1
1 335 1 1 25 THR CG2 C 5.248 10.810 -2.125 1.00 . A C . 25 THR CG2 1 1
1 336 1 1 25 THR H H 4.258 7.952 -4.791 1.00 . A C . 25 THR H 1 1
1 337 1 1 25 THR HA H 6.216 8.409 -2.869 1.00 . A C . 25 THR HA 1 1
1 338 1 1 25 THR HB H 3.609 9.907 -3.142 1.00 . A C . 25 THR HB 1 1
1 339 1 1 25 THR HG1 H 4.786 11.174 -4.661 1.00 . A C . 25 THR HG1 1 1
1 340 1 1 25 THR HG21 H 4.934 10.478 -1.146 1.00 . A C . 25 THR HG21 1 1
1 341 1 1 25 THR HG22 H 4.880 11.809 -2.301 1.00 . A C . 25 THR HG22 1 1
1 342 1 1 25 THR HG23 H 6.327 10.807 -2.178 1.00 . A C . 25 THR HG23 1 1
1 343 1 1 25 THR N N 4.731 7.561 -4.025 1.00 . A C . 25 THR N 1 1
1 344 1 1 25 THR O O 5.268 7.852 -0.591 1.00 . A C . 25 THR O 1 1
1 345 1 1 25 THR OG1 O 5.125 10.288 -4.481 1.00 . A C . 25 THR OG1 1 1
1 346 1 1 26 CYS C C 3.135 5.752 0.032 1.00 . A C . 26 CYS C 1 1
1 347 1 1 26 CYS CA C 2.595 7.112 -0.418 1.00 . A C . 26 CYS CA 1 1
1 348 1 1 26 CYS CB C 1.088 7.050 -0.692 1.00 . A C . 26 CYS CB 1 1
1 349 1 1 26 CYS H H 2.789 7.640 -2.455 1.00 . A C . 26 CYS H 1 1
1 350 1 1 26 CYS HA H 2.777 7.832 0.365 1.00 . A C . 26 CYS HA 1 1
1 351 1 1 26 CYS HB2 H 0.900 6.353 -1.492 1.00 . A C . 26 CYS HB2 1 1
1 352 1 1 26 CYS HB3 H 0.575 6.721 0.200 1.00 . A C . 26 CYS HB3 1 1
1 353 1 1 26 CYS N N 3.284 7.580 -1.614 1.00 . A C . 26 CYS N 1 1
1 354 1 1 26 CYS O O 3.223 5.470 1.226 1.00 . A C . 26 CYS O 1 1
1 355 1 1 26 CYS SG S 0.396 8.650 -1.178 1.00 . A C . 26 CYS SG 1 1
1 356 1 1 27 SER C C 5.489 3.728 -0.079 1.00 . A C . 27 SER C 1 1
1 357 1 1 27 SER CA C 4.074 3.611 -0.651 1.00 . A C . 27 SER CA 1 1
1 358 1 1 27 SER CB C 4.085 2.776 -1.934 1.00 . A C . 27 SER CB 1 1
1 359 1 1 27 SER H H 3.435 5.213 -1.869 1.00 . A C . 27 SER H 1 1
1 360 1 1 27 SER HA H 3.436 3.133 0.078 1.00 . A C . 27 SER HA 1 1
1 361 1 1 27 SER HB2 H 3.095 2.770 -2.362 1.00 . A C . 27 SER HB2 1 1
1 362 1 1 27 SER HB3 H 4.775 3.218 -2.638 1.00 . A C . 27 SER HB3 1 1
1 363 1 1 27 SER HG H 4.991 1.114 -2.440 1.00 . A C . 27 SER HG 1 1
1 364 1 1 27 SER N N 3.525 4.930 -0.932 1.00 . A C . 27 SER N 1 1
1 365 1 1 27 SER O O 5.879 2.969 0.800 1.00 . A C . 27 SER O 1 1
1 366 1 1 27 SER OG O 4.481 1.437 -1.686 1.00 . A C . 27 SER OG 1 1
1 367 1 1 28 ARG C C 7.684 5.217 1.369 1.00 . A C . 28 ARG C 1 1
1 368 1 1 28 ARG CA C 7.621 4.914 -0.123 1.00 . A C . 28 ARG CA 1 1
1 369 1 1 28 ARG CB C 8.256 6.068 -0.896 1.00 . A C . 28 ARG CB 1 1
1 370 1 1 28 ARG CD C 9.100 6.960 -3.079 1.00 . A C . 28 ARG CD 1 1
1 371 1 1 28 ARG CG C 8.577 5.740 -2.342 1.00 . A C . 28 ARG CG 1 1
1 372 1 1 28 ARG CZ C 10.993 8.538 -2.950 1.00 . A C . 28 ARG CZ 1 1
1 373 1 1 28 ARG H H 5.875 5.290 -1.263 1.00 . A C . 28 ARG H 1 1
1 374 1 1 28 ARG HA H 8.178 4.014 -0.319 1.00 . A C . 28 ARG HA 1 1
1 375 1 1 28 ARG HB2 H 7.574 6.905 -0.885 1.00 . A C . 28 ARG HB2 1 1
1 376 1 1 28 ARG HB3 H 9.170 6.357 -0.403 1.00 . A C . 28 ARG HB3 1 1
1 377 1 1 28 ARG HD2 H 9.272 6.695 -4.111 1.00 . A C . 28 ARG HD2 1 1
1 378 1 1 28 ARG HD3 H 8.353 7.738 -3.027 1.00 . A C . 28 ARG HD3 1 1
1 379 1 1 28 ARG HE H 10.726 6.962 -1.741 1.00 . A C . 28 ARG HE 1 1
1 380 1 1 28 ARG HG2 H 9.329 4.969 -2.366 1.00 . A C . 28 ARG HG2 1 1
1 381 1 1 28 ARG HG3 H 7.681 5.389 -2.832 1.00 . A C . 28 ARG HG3 1 1
1 382 1 1 28 ARG HH11 H 9.629 8.971 -4.389 1.00 . A C . 28 ARG HH11 1 1
1 383 1 1 28 ARG HH12 H 10.986 10.049 -4.302 1.00 . A C . 28 ARG HH12 1 1
1 384 1 1 28 ARG HH21 H 12.500 8.400 -1.603 1.00 . A C . 28 ARG HH21 1 1
1 385 1 1 28 ARG HH22 H 12.616 9.729 -2.713 1.00 . A C . 28 ARG HH22 1 1
1 386 1 1 28 ARG N N 6.247 4.701 -0.572 1.00 . A C . 28 ARG N 1 1
1 387 1 1 28 ARG NE N 10.348 7.461 -2.502 1.00 . A C . 28 ARG NE 1 1
1 388 1 1 28 ARG NH1 N 10.496 9.244 -3.960 1.00 . A C . 28 ARG NH1 1 1
1 389 1 1 28 ARG NH2 N 12.126 8.919 -2.375 1.00 . A C . 28 ARG NH2 1 1
1 390 1 1 28 ARG O O 8.671 4.911 2.040 1.00 . A C . 28 ARG O 1 1
1 391 1 1 29 VAL C C 5.745 5.374 4.167 1.00 . A C . 29 VAL C 1 1
1 392 1 1 29 VAL CA C 6.610 6.254 3.267 1.00 . A C . 29 VAL CA 1 1
1 393 1 1 29 VAL CB C 6.173 7.730 3.392 1.00 . A C . 29 VAL CB 1 1
1 394 1 1 29 VAL CG1 C 7.256 8.645 2.850 1.00 . A C . 29 VAL CG1 1 1
1 395 1 1 29 VAL CG2 C 4.862 7.988 2.666 1.00 . A C . 29 VAL CG2 1 1
1 396 1 1 29 VAL H H 5.826 5.922 1.328 1.00 . A C . 29 VAL H 1 1
1 397 1 1 29 VAL HA H 7.626 6.188 3.623 1.00 . A C . 29 VAL HA 1 1
1 398 1 1 29 VAL HB H 6.031 7.955 4.439 1.00 . A C . 29 VAL HB 1 1
1 399 1 1 29 VAL HG11 H 6.917 9.669 2.897 1.00 . A C . 29 VAL HG11 1 1
1 400 1 1 29 VAL HG12 H 7.470 8.381 1.823 1.00 . A C . 29 VAL HG12 1 1
1 401 1 1 29 VAL HG13 H 8.152 8.535 3.443 1.00 . A C . 29 VAL HG13 1 1
1 402 1 1 29 VAL HG21 H 4.539 9.000 2.855 1.00 . A C . 29 VAL HG21 1 1
1 403 1 1 29 VAL HG22 H 4.113 7.297 3.020 1.00 . A C . 29 VAL HG22 1 1
1 404 1 1 29 VAL HG23 H 5.005 7.850 1.605 1.00 . A C . 29 VAL HG23 1 1
1 405 1 1 29 VAL N N 6.621 5.806 1.886 1.00 . A C . 29 VAL N 1 1
1 406 1 1 29 VAL O O 6.145 5.057 5.286 1.00 . A C . 29 VAL O 1 1
1 407 1 1 30 PHE C C 3.321 2.847 3.937 1.00 . A C . 30 PHE C 1 1
1 408 1 1 30 PHE CA C 3.656 4.206 4.543 1.00 . A C . 30 PHE CA 1 1
1 409 1 1 30 PHE CB C 2.353 4.984 4.775 1.00 . A C . 30 PHE CB 1 1
1 410 1 1 30 PHE CD1 C 3.348 6.724 6.305 1.00 . A C . 30 PHE CD1 1 1
1 411 1 1 30 PHE CD2 C 1.890 7.445 4.558 1.00 . A C . 30 PHE CD2 1 1
1 412 1 1 30 PHE CE1 C 3.510 8.035 6.711 1.00 . A C . 30 PHE CE1 1 1
1 413 1 1 30 PHE CE2 C 2.050 8.756 4.963 1.00 . A C . 30 PHE CE2 1 1
1 414 1 1 30 PHE CG C 2.537 6.411 5.223 1.00 . A C . 30 PHE CG 1 1
1 415 1 1 30 PHE CZ C 2.861 9.050 6.040 1.00 . A C . 30 PHE CZ 1 1
1 416 1 1 30 PHE H H 4.320 5.171 2.766 1.00 . A C . 30 PHE H 1 1
1 417 1 1 30 PHE HA H 4.143 4.048 5.493 1.00 . A C . 30 PHE HA 1 1
1 418 1 1 30 PHE HB2 H 1.790 4.998 3.855 1.00 . A C . 30 PHE HB2 1 1
1 419 1 1 30 PHE HB3 H 1.777 4.471 5.531 1.00 . A C . 30 PHE HB3 1 1
1 420 1 1 30 PHE HD1 H 3.857 5.931 6.834 1.00 . A C . 30 PHE HD1 1 1
1 421 1 1 30 PHE HD2 H 1.253 7.219 3.715 1.00 . A C . 30 PHE HD2 1 1
1 422 1 1 30 PHE HE1 H 4.145 8.265 7.554 1.00 . A C . 30 PHE HE1 1 1
1 423 1 1 30 PHE HE2 H 1.541 9.552 4.438 1.00 . A C . 30 PHE HE2 1 1
1 424 1 1 30 PHE HZ H 2.987 10.072 6.357 1.00 . A C . 30 PHE HZ 1 1
1 425 1 1 30 PHE N N 4.574 4.962 3.695 1.00 . A C . 30 PHE N 1 1
1 426 1 1 30 PHE O O 2.211 2.353 4.109 1.00 . A C . 30 PHE O 1 1
1 427 1 1 31 HIS C C 3.415 -0.074 3.468 1.00 . A C . 31 HIS C 1 1
1 428 1 1 31 HIS CA C 4.092 0.958 2.570 1.00 . A C . 31 HIS CA 1 1
1 429 1 1 31 HIS CB C 5.440 0.413 2.090 1.00 . A C . 31 HIS CB 1 1
1 430 1 1 31 HIS CD2 C 5.648 -2.108 1.532 1.00 . A C . 31 HIS CD2 1 1
1 431 1 1 31 HIS CE1 C 5.051 -2.074 -0.545 1.00 . A C . 31 HIS CE1 1 1
1 432 1 1 31 HIS CG C 5.351 -0.819 1.234 1.00 . A C . 31 HIS CG 1 1
1 433 1 1 31 HIS H H 5.167 2.676 3.198 1.00 . A C . 31 HIS H 1 1
1 434 1 1 31 HIS HA H 3.463 1.137 1.713 1.00 . A C . 31 HIS HA 1 1
1 435 1 1 31 HIS HB2 H 5.940 1.177 1.514 1.00 . A C . 31 HIS HB2 1 1
1 436 1 1 31 HIS HB3 H 6.044 0.174 2.953 1.00 . A C . 31 HIS HB3 1 1
1 437 1 1 31 HIS HD1 H 4.698 -0.021 -0.615 1.00 . A C . 31 HIS HD1 1 1
1 438 1 1 31 HIS HD2 H 5.974 -2.474 2.492 1.00 . A C . 31 HIS HD2 1 1
1 439 1 1 31 HIS HE1 H 4.816 -2.374 -1.556 1.00 . A C . 31 HIS HE1 1 1
1 440 1 1 31 HIS N N 4.291 2.241 3.257 1.00 . A C . 31 HIS N 1 1
1 441 1 1 31 HIS ND1 N 4.973 -0.813 -0.091 1.00 . A C . 31 HIS ND1 1 1
1 442 1 1 31 HIS NE2 N 5.458 -2.902 0.400 1.00 . A C . 31 HIS NE2 1 1
1 443 1 1 31 HIS O O 2.417 -0.669 3.086 1.00 . A C . 31 HIS O 1 1
1 444 1 1 32 GLU C C 1.982 -1.035 5.937 1.00 . A C . 32 GLU C 1 1
1 445 1 1 32 GLU CA C 3.449 -1.262 5.591 1.00 . A C . 32 GLU CA 1 1
1 446 1 1 32 GLU CB C 4.295 -1.251 6.864 1.00 . A C . 32 GLU CB 1 1
1 447 1 1 32 GLU CD C 5.962 -3.028 6.207 1.00 . A C . 32 GLU CD 1 1
1 448 1 1 32 GLU CG C 5.758 -1.586 6.621 1.00 . A C . 32 GLU CG 1 1
1 449 1 1 32 GLU H H 4.658 0.353 4.959 1.00 . A C . 32 GLU H 1 1
1 450 1 1 32 GLU HA H 3.551 -2.220 5.107 1.00 . A C . 32 GLU HA 1 1
1 451 1 1 32 GLU HB2 H 4.239 -0.268 7.308 1.00 . A C . 32 GLU HB2 1 1
1 452 1 1 32 GLU HB3 H 3.893 -1.974 7.558 1.00 . A C . 32 GLU HB3 1 1
1 453 1 1 32 GLU HG2 H 6.135 -0.946 5.838 1.00 . A C . 32 GLU HG2 1 1
1 454 1 1 32 GLU HG3 H 6.313 -1.406 7.530 1.00 . A C . 32 GLU HG3 1 1
1 455 1 1 32 GLU N N 3.936 -0.239 4.673 1.00 . A C . 32 GLU N 1 1
1 456 1 1 32 GLU O O 1.189 -1.973 6.013 1.00 . A C . 32 GLU O 1 1
1 457 1 1 32 GLU OE1 O 5.695 -3.358 5.037 1.00 . A C . 32 GLU OE1 1 1
1 458 1 1 32 GLU OE2 O 6.383 -3.839 7.058 1.00 . A C . 32 GLU OE2 1 1
1 459 1 1 33 ASP C C -0.644 0.590 5.289 1.00 . A C . 33 ASP C 1 1
1 460 1 1 33 ASP CA C 0.282 0.608 6.503 1.00 . A C . 33 ASP CA 1 1
1 461 1 1 33 ASP CB C 0.306 2.000 7.129 1.00 . A C . 33 ASP CB 1 1
1 462 1 1 33 ASP CG C -0.878 2.253 8.037 1.00 . A C . 33 ASP CG 1 1
1 463 1 1 33 ASP H H 2.307 0.922 5.998 1.00 . A C . 33 ASP H 1 1
1 464 1 1 33 ASP HA H -0.077 -0.103 7.230 1.00 . A C . 33 ASP HA 1 1
1 465 1 1 33 ASP HB2 H 1.209 2.110 7.711 1.00 . A C . 33 ASP HB2 1 1
1 466 1 1 33 ASP HB3 H 0.301 2.736 6.341 1.00 . A C . 33 ASP HB3 1 1
1 467 1 1 33 ASP N N 1.633 0.225 6.123 1.00 . A C . 33 ASP N 1 1
1 468 1 1 33 ASP O O -1.858 0.424 5.416 1.00 . A C . 33 ASP O 1 1
1 469 1 1 33 ASP OD1 O -1.974 2.570 7.535 1.00 . A C . 33 ASP OD1 1 1
1 470 1 1 33 ASP OD2 O -0.711 2.144 9.269 1.00 . A C . 33 ASP OD2 1 1
1 471 1 1 34 CYS C C -1.379 -0.578 2.488 1.00 . A C . 34 CYS C 1 1
1 472 1 1 34 CYS CA C -0.794 0.784 2.855 1.00 . A C . 34 CYS CA 1 1
1 473 1 1 34 CYS CB C 0.111 1.287 1.729 1.00 . A C . 34 CYS CB 1 1
1 474 1 1 34 CYS H H 0.927 0.835 4.084 1.00 . A C . 34 CYS H 1 1
1 475 1 1 34 CYS HA H -1.606 1.484 2.979 1.00 . A C . 34 CYS HA 1 1
1 476 1 1 34 CYS HB2 H 1.084 0.821 1.823 1.00 . A C . 34 CYS HB2 1 1
1 477 1 1 34 CYS HB3 H -0.322 1.017 0.778 1.00 . A C . 34 CYS HB3 1 1
1 478 1 1 34 CYS N N -0.052 0.743 4.112 1.00 . A C . 34 CYS N 1 1
1 479 1 1 34 CYS O O -2.118 -0.703 1.510 1.00 . A C . 34 CYS O 1 1
1 480 1 1 34 CYS SG S 0.366 3.089 1.734 1.00 . A C . 34 CYS SG 1 1
1 481 1 1 35 HIS C C -2.534 -3.329 4.148 1.00 . A C . 35 HIS C 1 1
1 482 1 1 35 HIS CA C -1.574 -2.932 3.034 1.00 . A C . 35 HIS CA 1 1
1 483 1 1 35 HIS CB C -0.442 -3.958 2.949 1.00 . A C . 35 HIS CB 1 1
1 484 1 1 35 HIS CD2 C 1.597 -2.975 1.707 1.00 . A C . 35 HIS CD2 1 1
1 485 1 1 35 HIS CE1 C 1.415 -4.009 -0.178 1.00 . A C . 35 HIS CE1 1 1
1 486 1 1 35 HIS CG C 0.494 -3.753 1.798 1.00 . A C . 35 HIS CG 1 1
1 487 1 1 35 HIS H H -0.421 -1.448 4.008 1.00 . A C . 35 HIS H 1 1
1 488 1 1 35 HIS HA H -2.109 -2.922 2.097 1.00 . A C . 35 HIS HA 1 1
1 489 1 1 35 HIS HB2 H 0.140 -3.910 3.858 1.00 . A C . 35 HIS HB2 1 1
1 490 1 1 35 HIS HB3 H -0.872 -4.942 2.857 1.00 . A C . 35 HIS HB3 1 1
1 491 1 1 35 HIS HD1 H -0.345 -5.000 0.310 1.00 . A C . 35 HIS HD1 1 1
1 492 1 1 35 HIS HD2 H 1.982 -2.331 2.485 1.00 . A C . 35 HIS HD2 1 1
1 493 1 1 35 HIS HE1 H 1.605 -4.376 -1.175 1.00 . A C . 35 HIS HE1 1 1
1 494 1 1 35 HIS N N -1.043 -1.597 3.265 1.00 . A C . 35 HIS N 1 1
1 495 1 1 35 HIS ND1 N 0.385 -4.397 0.586 1.00 . A C . 35 HIS ND1 1 1
1 496 1 1 35 HIS NE2 N 2.182 -3.140 0.459 1.00 . A C . 35 HIS NE2 1 1
1 497 1 1 35 HIS O O -2.902 -4.494 4.273 1.00 . A C . 35 HIS O 1 1
1 498 1 1 36 ILE C C -4.993 -1.676 6.088 1.00 . A C . 36 ILE C 1 1
1 499 1 1 36 ILE CA C -3.802 -2.632 6.092 1.00 . A C . 36 ILE CA 1 1
1 500 1 1 36 ILE CB C -3.033 -2.501 7.428 1.00 . A C . 36 ILE CB 1 1
1 501 1 1 36 ILE CD1 C -0.981 -3.346 8.687 1.00 . A C . 36 ILE CD1 1 1
1 502 1 1 36 ILE CG1 C -1.843 -3.466 7.450 1.00 . A C . 36 ILE CG1 1 1
1 503 1 1 36 ILE CG2 C -3.956 -2.768 8.610 1.00 . A C . 36 ILE CG2 1 1
1 504 1 1 36 ILE H H -2.625 -1.442 4.799 1.00 . A C . 36 ILE H 1 1
1 505 1 1 36 ILE HA H -4.161 -3.645 6.003 1.00 . A C . 36 ILE HA 1 1
1 506 1 1 36 ILE HB H -2.667 -1.489 7.507 1.00 . A C . 36 ILE HB 1 1
1 507 1 1 36 ILE HD11 H -0.547 -2.360 8.728 1.00 . A C . 36 ILE HD11 1 1
1 508 1 1 36 ILE HD12 H -0.194 -4.085 8.651 1.00 . A C . 36 ILE HD12 1 1
1 509 1 1 36 ILE HD13 H -1.587 -3.508 9.566 1.00 . A C . 36 ILE HD13 1 1
1 510 1 1 36 ILE HG12 H -2.212 -4.479 7.401 1.00 . A C . 36 ILE HG12 1 1
1 511 1 1 36 ILE HG13 H -1.219 -3.274 6.590 1.00 . A C . 36 ILE HG13 1 1
1 512 1 1 36 ILE HG21 H -3.400 -2.663 9.530 1.00 . A C . 36 ILE HG21 1 1
1 513 1 1 36 ILE HG22 H -4.348 -3.771 8.540 1.00 . A C . 36 ILE HG22 1 1
1 514 1 1 36 ILE HG23 H -4.771 -2.060 8.599 1.00 . A C . 36 ILE HG23 1 1
1 515 1 1 36 ILE N N -2.928 -2.363 4.962 1.00 . A C . 36 ILE N 1 1
1 516 1 1 36 ILE O O -4.812 -0.459 6.039 1.00 . A C . 36 ILE O 1 1
1 517 1 1 37 PRO C C -6.377 -4.324 4.834 1.00 . A C . 37 PRO C 1 1
1 518 1 1 37 PRO CA C -6.487 -3.648 6.202 1.00 . A C . 37 PRO CA 1 1
1 519 1 1 37 PRO CB C -7.928 -3.709 6.715 1.00 . A C . 37 PRO CB 1 1
1 520 1 1 37 PRO CD C -7.480 -1.423 6.136 1.00 . A C . 37 PRO CD 1 1
1 521 1 1 37 PRO CG C -8.566 -2.469 6.189 1.00 . A C . 37 PRO CG 1 1
1 522 1 1 37 PRO HA H -5.829 -4.138 6.904 1.00 . A C . 37 PRO HA 1 1
1 523 1 1 37 PRO HB2 H -8.413 -4.596 6.330 1.00 . A C . 37 PRO HB2 1 1
1 524 1 1 37 PRO HB3 H -7.932 -3.725 7.796 1.00 . A C . 37 PRO HB3 1 1
1 525 1 1 37 PRO HD2 H -7.564 -0.837 5.230 1.00 . A C . 37 PRO HD2 1 1
1 526 1 1 37 PRO HD3 H -7.532 -0.782 7.003 1.00 . A C . 37 PRO HD3 1 1
1 527 1 1 37 PRO HG2 H -8.959 -2.651 5.199 1.00 . A C . 37 PRO HG2 1 1
1 528 1 1 37 PRO HG3 H -9.358 -2.155 6.855 1.00 . A C . 37 PRO HG3 1 1
1 529 1 1 37 PRO N N -6.229 -2.205 6.136 1.00 . A C . 37 PRO N 1 1
1 530 1 1 37 PRO O O -6.793 -3.765 3.821 1.00 . A C . 37 PRO O 1 1
1 531 1 1 38 PRO C C -6.909 -7.100 3.196 1.00 . A C . 38 PRO C 1 1
1 532 1 1 38 PRO CA C -5.664 -6.292 3.544 1.00 . A C . 38 PRO CA 1 1
1 533 1 1 38 PRO CB C -4.490 -7.217 3.850 1.00 . A C . 38 PRO CB 1 1
1 534 1 1 38 PRO CD C -5.291 -6.293 5.943 1.00 . A C . 38 PRO CD 1 1
1 535 1 1 38 PRO CG C -4.582 -7.480 5.320 1.00 . A C . 38 PRO CG 1 1
1 536 1 1 38 PRO HA H -5.412 -5.643 2.720 1.00 . A C . 38 PRO HA 1 1
1 537 1 1 38 PRO HB2 H -4.589 -8.129 3.278 1.00 . A C . 38 PRO HB2 1 1
1 538 1 1 38 PRO HB3 H -3.563 -6.726 3.594 1.00 . A C . 38 PRO HB3 1 1
1 539 1 1 38 PRO HD2 H -6.098 -6.629 6.580 1.00 . A C . 38 PRO HD2 1 1
1 540 1 1 38 PRO HD3 H -4.594 -5.688 6.505 1.00 . A C . 38 PRO HD3 1 1
1 541 1 1 38 PRO HG2 H -5.146 -8.383 5.493 1.00 . A C . 38 PRO HG2 1 1
1 542 1 1 38 PRO HG3 H -3.587 -7.579 5.734 1.00 . A C . 38 PRO HG3 1 1
1 543 1 1 38 PRO N N -5.821 -5.545 4.787 1.00 . A C . 38 PRO N 1 1
1 544 1 1 38 PRO O O -6.825 -8.164 2.583 1.00 . A C . 38 PRO O 1 1
1 545 1 1 39 VAL C C -10.405 -6.340 2.874 1.00 . A C . 39 VAL C 1 1
1 546 1 1 39 VAL CA C -9.318 -7.284 3.396 1.00 . A C . 39 VAL CA 1 1
1 547 1 1 39 VAL CB C -9.777 -7.969 4.710 1.00 . A C . 39 VAL CB 1 1
1 548 1 1 39 VAL CG1 C -9.812 -6.977 5.863 1.00 . A C . 39 VAL CG1 1 1
1 549 1 1 39 VAL CG2 C -11.133 -8.637 4.535 1.00 . A C . 39 VAL CG2 1 1
1 550 1 1 39 VAL H H -8.070 -5.691 3.994 1.00 . A C . 39 VAL H 1 1
1 551 1 1 39 VAL HA H -9.151 -8.055 2.660 1.00 . A C . 39 VAL HA 1 1
1 552 1 1 39 VAL HB H -9.056 -8.737 4.956 1.00 . A C . 39 VAL HB 1 1
1 553 1 1 39 VAL HG11 H -10.179 -7.470 6.752 1.00 . A C . 39 VAL HG11 1 1
1 554 1 1 39 VAL HG12 H -10.466 -6.155 5.611 1.00 . A C . 39 VAL HG12 1 1
1 555 1 1 39 VAL HG13 H -8.816 -6.604 6.045 1.00 . A C . 39 VAL HG13 1 1
1 556 1 1 39 VAL HG21 H -11.427 -9.106 5.463 1.00 . A C . 39 VAL HG21 1 1
1 557 1 1 39 VAL HG22 H -11.069 -9.385 3.758 1.00 . A C . 39 VAL HG22 1 1
1 558 1 1 39 VAL HG23 H -11.867 -7.895 4.260 1.00 . A C . 39 VAL HG23 1 1
1 559 1 1 39 VAL N N -8.062 -6.580 3.583 1.00 . A C . 39 VAL N 1 1
1 560 1 1 39 VAL O O -10.733 -5.337 3.512 1.00 . A C . 39 VAL O 1 1
1 561 1 1 40 GLU C C -11.684 -4.419 0.970 1.00 . A C . 40 GLU C 1 1
1 562 1 1 40 GLU CA C -12.010 -5.909 1.053 1.00 . A C . 40 GLU CA 1 1
1 563 1 1 40 GLU CB C -13.330 -6.121 1.807 1.00 . A C . 40 GLU CB 1 1
1 564 1 1 40 GLU CD C -13.749 -8.270 0.551 1.00 . A C . 40 GLU CD 1 1
1 565 1 1 40 GLU CG C -13.755 -7.578 1.896 1.00 . A C . 40 GLU CG 1 1
1 566 1 1 40 GLU H H -10.564 -7.447 1.219 1.00 . A C . 40 GLU H 1 1
1 567 1 1 40 GLU HA H -12.123 -6.289 0.046 1.00 . A C . 40 GLU HA 1 1
1 568 1 1 40 GLU HB2 H -13.221 -5.740 2.811 1.00 . A C . 40 GLU HB2 1 1
1 569 1 1 40 GLU HB3 H -14.112 -5.570 1.304 1.00 . A C . 40 GLU HB3 1 1
1 570 1 1 40 GLU HG2 H -13.075 -8.099 2.553 1.00 . A C . 40 GLU HG2 1 1
1 571 1 1 40 GLU HG3 H -14.755 -7.624 2.305 1.00 . A C . 40 GLU HG3 1 1
1 572 1 1 40 GLU N N -10.925 -6.664 1.687 1.00 . A C . 40 GLU N 1 1
1 573 1 1 40 GLU O O -12.505 -3.569 1.323 1.00 . A C . 40 GLU O 1 1
1 574 1 1 40 GLU OE1 O -14.618 -7.961 -0.288 1.00 . A C . 40 GLU OE1 1 1
1 575 1 1 40 GLU OE2 O -12.874 -9.134 0.327 1.00 . A C . 40 GLU OE2 1 1
1 576 1 1 41 ALA C C -10.072 -2.282 -1.072 1.00 . A C . 41 ALA C 1 1
1 577 1 1 41 ALA CA C -10.060 -2.721 0.386 1.00 . A C . 41 ALA CA 1 1
1 578 1 1 41 ALA CB C -8.673 -2.535 0.984 1.00 . A C . 41 ALA CB 1 1
1 579 1 1 41 ALA H H -9.872 -4.820 0.236 1.00 . A C . 41 ALA H 1 1
1 580 1 1 41 ALA HA H -10.753 -2.108 0.944 1.00 . A C . 41 ALA HA 1 1
1 581 1 1 41 ALA HB1 H -8.681 -2.848 2.017 1.00 . A C . 41 ALA HB1 1 1
1 582 1 1 41 ALA HB2 H -8.390 -1.495 0.925 1.00 . A C . 41 ALA HB2 1 1
1 583 1 1 41 ALA HB3 H -7.960 -3.133 0.434 1.00 . A C . 41 ALA HB3 1 1
1 584 1 1 41 ALA N N -10.485 -4.105 0.507 1.00 . A C . 41 ALA N 1 1
1 585 1 1 41 ALA O O -9.380 -2.864 -1.903 1.00 . A C . 41 ALA O 1 1
1 586 1 1 42 GLU C C -11.348 -1.711 -3.763 1.00 . A C . 42 GLU C 1 1
1 587 1 1 42 GLU CA C -10.958 -0.676 -2.703 1.00 . A C . 42 GLU CA 1 1
1 588 1 1 42 GLU CB C -9.627 -0.004 -3.070 1.00 . A C . 42 GLU CB 1 1
1 589 1 1 42 GLU CD C -10.278 2.068 -1.782 1.00 . A C . 42 GLU CD 1 1
1 590 1 1 42 GLU CG C -9.187 1.060 -2.080 1.00 . A C . 42 GLU CG 1 1
1 591 1 1 42 GLU H H -11.468 -0.914 -0.664 1.00 . A C . 42 GLU H 1 1
1 592 1 1 42 GLU HA H -11.725 0.082 -2.672 1.00 . A C . 42 GLU HA 1 1
1 593 1 1 42 GLU HB2 H -8.857 -0.761 -3.119 1.00 . A C . 42 GLU HB2 1 1
1 594 1 1 42 GLU HB3 H -9.727 0.457 -4.043 1.00 . A C . 42 GLU HB3 1 1
1 595 1 1 42 GLU HG2 H -8.904 0.579 -1.156 1.00 . A C . 42 GLU HG2 1 1
1 596 1 1 42 GLU HG3 H -8.335 1.583 -2.488 1.00 . A C . 42 GLU HG3 1 1
1 597 1 1 42 GLU N N -10.884 -1.270 -1.369 1.00 . A C . 42 GLU N 1 1
1 598 1 1 42 GLU O O -12.473 -2.216 -3.755 1.00 . A C . 42 GLU O 1 1
1 599 1 1 42 GLU OE1 O -10.959 2.513 -2.730 1.00 . A C . 42 GLU OE1 1 1
1 600 1 1 42 GLU OE2 O -10.473 2.400 -0.596 1.00 . A C . 42 GLU OE2 1 1
1 601 1 1 43 ARG C C -11.651 -2.618 -6.761 1.00 . A C . 43 ARG C 1 1
1 602 1 1 43 ARG CA C -10.600 -3.018 -5.722 1.00 . A C . 43 ARG CA 1 1
1 603 1 1 43 ARG CB C -10.985 -4.375 -5.122 1.00 . A C . 43 ARG CB 1 1
1 604 1 1 43 ARG CD C -10.409 -6.318 -3.671 1.00 . A C . 43 ARG CD 1 1
1 605 1 1 43 ARG CG C -9.905 -5.020 -4.272 1.00 . A C . 43 ARG CG 1 1
1 606 1 1 43 ARG CZ C -9.691 -7.818 -1.859 1.00 . A C . 43 ARG CZ 1 1
1 607 1 1 43 ARG H H -9.561 -1.525 -4.638 1.00 . A C . 43 ARG H 1 1
1 608 1 1 43 ARG HA H -9.655 -3.129 -6.229 1.00 . A C . 43 ARG HA 1 1
1 609 1 1 43 ARG HB2 H -11.861 -4.244 -4.506 1.00 . A C . 43 ARG HB2 1 1
1 610 1 1 43 ARG HB3 H -11.227 -5.052 -5.929 1.00 . A C . 43 ARG HB3 1 1
1 611 1 1 43 ARG HD2 H -11.260 -6.098 -3.048 1.00 . A C . 43 ARG HD2 1 1
1 612 1 1 43 ARG HD3 H -10.713 -6.972 -4.473 1.00 . A C . 43 ARG HD3 1 1
1 613 1 1 43 ARG HE H -8.445 -6.838 -3.094 1.00 . A C . 43 ARG HE 1 1
1 614 1 1 43 ARG HG2 H -9.045 -5.225 -4.890 1.00 . A C . 43 ARG HG2 1 1
1 615 1 1 43 ARG HG3 H -9.631 -4.344 -3.475 1.00 . A C . 43 ARG HG3 1 1
1 616 1 1 43 ARG HH11 H -11.699 -7.610 -2.058 1.00 . A C . 43 ARG HH11 1 1
1 617 1 1 43 ARG HH12 H -11.189 -8.680 -0.790 1.00 . A C . 43 ARG HH12 1 1
1 618 1 1 43 ARG HH21 H -7.759 -8.238 -1.419 1.00 . A C . 43 ARG HH21 1 1
1 619 1 1 43 ARG HH22 H -8.938 -9.028 -0.419 1.00 . A C . 43 ARG HH22 1 1
1 620 1 1 43 ARG N N -10.414 -2.005 -4.674 1.00 . A C . 43 ARG N 1 1
1 621 1 1 43 ARG NE N -9.399 -6.996 -2.864 1.00 . A C . 43 ARG NE 1 1
1 622 1 1 43 ARG NH1 N -10.960 -8.053 -1.542 1.00 . A C . 43 ARG NH1 1 1
1 623 1 1 43 ARG NH2 N -8.719 -8.408 -1.178 1.00 . A C . 43 ARG NH2 1 1
1 624 1 1 43 ARG O O -12.019 -3.430 -7.607 1.00 . A C . 43 ARG O 1 1
1 625 1 1 44 THR C C -13.114 0.566 -7.892 1.00 . A C . 44 THR C 1 1
1 626 1 1 44 THR CA C -13.152 -0.951 -7.674 1.00 . A C . 44 THR CA 1 1
1 627 1 1 44 THR CB C -14.576 -1.367 -7.226 1.00 . A C . 44 THR CB 1 1
1 628 1 1 44 THR CG2 C -15.603 -1.071 -8.312 1.00 . A C . 44 THR CG2 1 1
1 629 1 1 44 THR H H -11.832 -0.766 -6.018 1.00 . A C . 44 THR H 1 1
1 630 1 1 44 THR HA H -12.943 -1.443 -8.611 1.00 . A C . 44 THR HA 1 1
1 631 1 1 44 THR HB H -14.838 -0.808 -6.338 1.00 . A C . 44 THR HB 1 1
1 632 1 1 44 THR HG1 H -13.866 -3.207 -7.376 1.00 . A C . 44 THR HG1 1 1
1 633 1 1 44 THR HG21 H -15.355 -1.629 -9.202 1.00 . A C . 44 THR HG21 1 1
1 634 1 1 44 THR HG22 H -15.598 -0.015 -8.536 1.00 . A C . 44 THR HG22 1 1
1 635 1 1 44 THR HG23 H -16.584 -1.361 -7.968 1.00 . A C . 44 THR HG23 1 1
1 636 1 1 44 THR N N -12.145 -1.388 -6.710 1.00 . A C . 44 THR N 1 1
1 637 1 1 44 THR O O -13.869 1.308 -7.262 1.00 . A C . 44 THR O 1 1
1 638 1 1 44 THR OG1 O -14.606 -2.769 -6.925 1.00 . A C . 44 THR OG1 1 1
1 639 1 1 45 PRO C C -9.940 0.119 -8.638 1.00 . A C . 45 PRO C 1 1
1 640 1 1 45 PRO CA C -11.214 0.260 -9.469 1.00 . A C . 45 PRO CA 1 1
1 641 1 1 45 PRO CB C -10.926 1.072 -10.747 1.00 . A C . 45 PRO CB 1 1
1 642 1 1 45 PRO CD C -12.190 2.446 -9.236 1.00 . A C . 45 PRO CD 1 1
1 643 1 1 45 PRO CG C -11.816 2.280 -10.682 1.00 . A C . 45 PRO CG 1 1
1 644 1 1 45 PRO HA H -11.583 -0.719 -9.734 1.00 . A C . 45 PRO HA 1 1
1 645 1 1 45 PRO HB2 H -9.882 1.355 -10.765 1.00 . A C . 45 PRO HB2 1 1
1 646 1 1 45 PRO HB3 H -11.151 0.468 -11.615 1.00 . A C . 45 PRO HB3 1 1
1 647 1 1 45 PRO HD2 H -11.436 3.011 -8.705 1.00 . A C . 45 PRO HD2 1 1
1 648 1 1 45 PRO HD3 H -13.158 2.915 -9.143 1.00 . A C . 45 PRO HD3 1 1
1 649 1 1 45 PRO HG2 H -11.281 3.151 -11.036 1.00 . A C . 45 PRO HG2 1 1
1 650 1 1 45 PRO HG3 H -12.702 2.114 -11.280 1.00 . A C . 45 PRO HG3 1 1
1 651 1 1 45 PRO N N -12.230 1.060 -8.780 1.00 . A C . 45 PRO N 1 1
1 652 1 1 45 PRO O O -9.503 -0.991 -8.326 1.00 . A C . 45 PRO O 1 1
1 653 1 1 46 TRP C C -8.007 2.672 -6.844 1.00 . A C . 46 TRP C 1 1
1 654 1 1 46 TRP CA C -8.165 1.284 -7.449 1.00 . A C . 46 TRP CA 1 1
1 655 1 1 46 TRP CB C -6.920 0.925 -8.269 1.00 . A C . 46 TRP CB 1 1
1 656 1 1 46 TRP CD1 C -5.188 -0.237 -6.783 1.00 . A C . 46 TRP CD1 1 1
1 657 1 1 46 TRP CD2 C -4.729 1.912 -7.213 1.00 . A C . 46 TRP CD2 1 1
1 658 1 1 46 TRP CE2 C -3.711 1.392 -6.396 1.00 . A C . 46 TRP CE2 1 1
1 659 1 1 46 TRP CE3 C -4.653 3.250 -7.613 1.00 . A C . 46 TRP CE3 1 1
1 660 1 1 46 TRP CG C -5.666 0.852 -7.451 1.00 . A C . 46 TRP CG 1 1
1 661 1 1 46 TRP CH2 C -2.583 3.464 -6.379 1.00 . A C . 46 TRP CH2 1 1
1 662 1 1 46 TRP CZ2 C -2.630 2.160 -5.973 1.00 . A C . 46 TRP CZ2 1 1
1 663 1 1 46 TRP CZ3 C -3.581 4.011 -7.192 1.00 . A C . 46 TRP CZ3 1 1
1 664 1 1 46 TRP H H -9.740 2.100 -8.590 1.00 . A C . 46 TRP H 1 1
1 665 1 1 46 TRP HA H -8.292 0.565 -6.651 1.00 . A C . 46 TRP HA 1 1
1 666 1 1 46 TRP HB2 H -7.070 -0.037 -8.739 1.00 . A C . 46 TRP HB2 1 1
1 667 1 1 46 TRP HB3 H -6.776 1.672 -9.035 1.00 . A C . 46 TRP HB3 1 1
1 668 1 1 46 TRP HD1 H -5.673 -1.202 -6.764 1.00 . A C . 46 TRP HD1 1 1
1 669 1 1 46 TRP HE1 H -3.473 -0.540 -5.600 1.00 . A C . 46 TRP HE1 1 1
1 670 1 1 46 TRP HE3 H -5.415 3.691 -8.238 1.00 . A C . 46 TRP HE3 1 1
1 671 1 1 46 TRP HH2 H -1.761 4.096 -6.075 1.00 . A C . 46 TRP HH2 1 1
1 672 1 1 46 TRP HZ2 H -1.850 1.753 -5.346 1.00 . A C . 46 TRP HZ2 1 1
1 673 1 1 46 TRP HZ3 H -3.505 5.047 -7.491 1.00 . A C . 46 TRP HZ3 1 1
1 674 1 1 46 TRP N N -9.357 1.251 -8.280 1.00 . A C . 46 TRP N 1 1
1 675 1 1 46 TRP NE1 N -4.014 0.079 -6.147 1.00 . A C . 46 TRP NE1 1 1
1 676 1 1 46 TRP O O -8.038 3.676 -7.556 1.00 . A C . 46 TRP O 1 1
1 677 1 1 47 ASN C C -6.630 3.896 -3.777 1.00 . A C . 47 ASN C 1 1
1 678 1 1 47 ASN CA C -7.696 4.000 -4.850 1.00 . A C . 47 ASN CA 1 1
1 679 1 1 47 ASN CB C -9.021 4.454 -4.222 1.00 . A C . 47 ASN CB 1 1
1 680 1 1 47 ASN CG C -10.040 4.905 -5.252 1.00 . A C . 47 ASN CG 1 1
1 681 1 1 47 ASN H H -7.814 1.901 -5.014 1.00 . A C . 47 ASN H 1 1
1 682 1 1 47 ASN HA H -7.385 4.732 -5.582 1.00 . A C . 47 ASN HA 1 1
1 683 1 1 47 ASN HB2 H -9.446 3.632 -3.664 1.00 . A C . 47 ASN HB2 1 1
1 684 1 1 47 ASN HB3 H -8.830 5.277 -3.549 1.00 . A C . 47 ASN HB3 1 1
1 685 1 1 47 ASN HD21 H -10.819 3.079 -5.326 1.00 . A C . 47 ASN HD21 1 1
1 686 1 1 47 ASN HD22 H -11.560 4.257 -6.357 1.00 . A C . 47 ASN HD22 1 1
1 687 1 1 47 ASN N N -7.848 2.730 -5.534 1.00 . A C . 47 ASN N 1 1
1 688 1 1 47 ASN ND2 N -10.891 3.988 -5.689 1.00 . A C . 47 ASN ND2 1 1
1 689 1 1 47 ASN O O -6.423 2.834 -3.191 1.00 . A C . 47 ASN O 1 1
1 690 1 1 47 ASN OD1 O -10.073 6.070 -5.642 1.00 . A C . 47 ASN OD1 1 1
1 691 1 1 48 CYS C C -5.612 5.408 -1.178 1.00 . A C . 48 CYS C 1 1
1 692 1 1 48 CYS CA C -4.942 5.081 -2.503 1.00 . A C . 48 CYS CA 1 1
1 693 1 1 48 CYS CB C -3.923 6.154 -2.882 1.00 . A C . 48 CYS CB 1 1
1 694 1 1 48 CYS H H -6.151 5.804 -4.069 1.00 . A C . 48 CYS H 1 1
1 695 1 1 48 CYS HA H -4.452 4.122 -2.430 1.00 . A C . 48 CYS HA 1 1
1 696 1 1 48 CYS HB2 H -3.375 5.823 -3.750 1.00 . A C . 48 CYS HB2 1 1
1 697 1 1 48 CYS HB3 H -4.453 7.061 -3.133 1.00 . A C . 48 CYS HB3 1 1
1 698 1 1 48 CYS N N -5.951 5.001 -3.538 1.00 . A C . 48 CYS N 1 1
1 699 1 1 48 CYS O O -6.121 6.510 -0.991 1.00 . A C . 48 CYS O 1 1
1 700 1 1 48 CYS SG S -2.710 6.570 -1.606 1.00 . A C . 48 CYS SG 1 1
1 701 1 1 49 ILE C C -5.886 5.769 1.813 1.00 . A C . 49 ILE C 1 1
1 702 1 1 49 ILE CA C -6.347 4.571 0.991 1.00 . A C . 49 ILE CA 1 1
1 703 1 1 49 ILE CB C -6.284 3.281 1.846 1.00 . A C . 49 ILE CB 1 1
1 704 1 1 49 ILE CD1 C -4.731 1.473 2.756 1.00 . A C . 49 ILE CD1 1 1
1 705 1 1 49 ILE CG1 C -4.838 2.801 2.035 1.00 . A C . 49 ILE CG1 1 1
1 706 1 1 49 ILE CG2 C -7.141 2.188 1.217 1.00 . A C . 49 ILE CG2 1 1
1 707 1 1 49 ILE H H -5.099 3.623 -0.441 1.00 . A C . 49 ILE H 1 1
1 708 1 1 49 ILE HA H -7.383 4.736 0.728 1.00 . A C . 49 ILE HA 1 1
1 709 1 1 49 ILE HB H -6.705 3.508 2.817 1.00 . A C . 49 ILE HB 1 1
1 710 1 1 49 ILE HD11 H -5.214 1.547 3.718 1.00 . A C . 49 ILE HD11 1 1
1 711 1 1 49 ILE HD12 H -3.692 1.220 2.893 1.00 . A C . 49 ILE HD12 1 1
1 712 1 1 49 ILE HD13 H -5.214 0.705 2.168 1.00 . A C . 49 ILE HD13 1 1
1 713 1 1 49 ILE HG12 H -4.368 2.690 1.071 1.00 . A C . 49 ILE HG12 1 1
1 714 1 1 49 ILE HG13 H -4.294 3.534 2.613 1.00 . A C . 49 ILE HG13 1 1
1 715 1 1 49 ILE HG21 H -8.173 2.505 1.198 1.00 . A C . 49 ILE HG21 1 1
1 716 1 1 49 ILE HG22 H -7.054 1.282 1.800 1.00 . A C . 49 ILE HG22 1 1
1 717 1 1 49 ILE HG23 H -6.804 1.999 0.210 1.00 . A C . 49 ILE HG23 1 1
1 718 1 1 49 ILE N N -5.610 4.443 -0.264 1.00 . A C . 49 ILE N 1 1
1 719 1 1 49 ILE O O -6.675 6.356 2.550 1.00 . A C . 49 ILE O 1 1
1 720 1 1 50 PHE C C -4.641 8.606 1.683 1.00 . A C . 50 PHE C 1 1
1 721 1 1 50 PHE CA C -4.130 7.340 2.356 1.00 . A C . 50 PHE CA 1 1
1 722 1 1 50 PHE CB C -2.602 7.347 2.437 1.00 . A C . 50 PHE CB 1 1
1 723 1 1 50 PHE CD1 C -1.898 5.229 3.592 1.00 . A C . 50 PHE CD1 1 1
1 724 1 1 50 PHE CD2 C -1.809 7.275 4.816 1.00 . A C . 50 PHE CD2 1 1
1 725 1 1 50 PHE CE1 C -1.442 4.545 4.702 1.00 . A C . 50 PHE CE1 1 1
1 726 1 1 50 PHE CE2 C -1.357 6.595 5.929 1.00 . A C . 50 PHE CE2 1 1
1 727 1 1 50 PHE CG C -2.085 6.601 3.635 1.00 . A C . 50 PHE CG 1 1
1 728 1 1 50 PHE CZ C -1.173 5.230 5.874 1.00 . A C . 50 PHE CZ 1 1
1 729 1 1 50 PHE H H -4.018 5.629 1.105 1.00 . A C . 50 PHE H 1 1
1 730 1 1 50 PHE HA H -4.527 7.313 3.361 1.00 . A C . 50 PHE HA 1 1
1 731 1 1 50 PHE HB2 H -2.195 6.883 1.549 1.00 . A C . 50 PHE HB2 1 1
1 732 1 1 50 PHE HB3 H -2.252 8.369 2.499 1.00 . A C . 50 PHE HB3 1 1
1 733 1 1 50 PHE HD1 H -2.107 4.692 2.679 1.00 . A C . 50 PHE HD1 1 1
1 734 1 1 50 PHE HD2 H -1.952 8.345 4.864 1.00 . A C . 50 PHE HD2 1 1
1 735 1 1 50 PHE HE1 H -1.302 3.474 4.654 1.00 . A C . 50 PHE HE1 1 1
1 736 1 1 50 PHE HE2 H -1.145 7.133 6.842 1.00 . A C . 50 PHE HE2 1 1
1 737 1 1 50 PHE HZ H -0.820 4.697 6.745 1.00 . A C . 50 PHE HZ 1 1
1 738 1 1 50 PHE N N -4.623 6.153 1.673 1.00 . A C . 50 PHE N 1 1
1 739 1 1 50 PHE O O -5.108 9.519 2.353 1.00 . A C . 50 PHE O 1 1
1 740 1 1 51 CYS C C -6.596 9.927 -0.267 1.00 . A C . 51 CYS C 1 1
1 741 1 1 51 CYS CA C -5.074 9.814 -0.372 1.00 . A C . 51 CYS CA 1 1
1 742 1 1 51 CYS CB C -4.630 9.766 -1.838 1.00 . A C . 51 CYS CB 1 1
1 743 1 1 51 CYS H H -4.226 7.885 -0.136 1.00 . A C . 51 CYS H 1 1
1 744 1 1 51 CYS HA H -4.639 10.688 0.093 1.00 . A C . 51 CYS HA 1 1
1 745 1 1 51 CYS HB2 H -4.743 8.761 -2.212 1.00 . A C . 51 CYS HB2 1 1
1 746 1 1 51 CYS HB3 H -5.254 10.432 -2.418 1.00 . A C . 51 CYS HB3 1 1
1 747 1 1 51 CYS N N -4.586 8.651 0.358 1.00 . A C . 51 CYS N 1 1
1 748 1 1 51 CYS O O -7.146 11.029 -0.290 1.00 . A C . 51 CYS O 1 1
1 749 1 1 51 CYS SG S -2.907 10.261 -2.093 1.00 . A C . 51 CYS SG 1 1
1 750 1 1 52 ARG C C -9.103 9.353 1.398 1.00 . A C . 52 ARG C 1 1
1 751 1 1 52 ARG CA C -8.715 8.764 0.044 1.00 . A C . 52 ARG CA 1 1
1 752 1 1 52 ARG CB C -9.249 7.331 -0.077 1.00 . A C . 52 ARG CB 1 1
1 753 1 1 52 ARG CD C -11.224 5.766 0.135 1.00 . A C . 52 ARG CD 1 1
1 754 1 1 52 ARG CG C -10.741 7.208 0.212 1.00 . A C . 52 ARG CG 1 1
1 755 1 1 52 ARG CZ C -13.323 4.511 0.559 1.00 . A C . 52 ARG CZ 1 1
1 756 1 1 52 ARG H H -6.779 7.934 -0.170 1.00 . A C . 52 ARG H 1 1
1 757 1 1 52 ARG HA H -9.152 9.368 -0.735 1.00 . A C . 52 ARG HA 1 1
1 758 1 1 52 ARG HB2 H -9.069 6.975 -1.080 1.00 . A C . 52 ARG HB2 1 1
1 759 1 1 52 ARG HB3 H -8.717 6.700 0.621 1.00 . A C . 52 ARG HB3 1 1
1 760 1 1 52 ARG HD2 H -11.145 5.425 -0.886 1.00 . A C . 52 ARG HD2 1 1
1 761 1 1 52 ARG HD3 H -10.601 5.155 0.771 1.00 . A C . 52 ARG HD3 1 1
1 762 1 1 52 ARG HE H -13.050 6.464 0.905 1.00 . A C . 52 ARG HE 1 1
1 763 1 1 52 ARG HG2 H -10.935 7.585 1.206 1.00 . A C . 52 ARG HG2 1 1
1 764 1 1 52 ARG HG3 H -11.287 7.800 -0.510 1.00 . A C . 52 ARG HG3 1 1
1 765 1 1 52 ARG HH11 H -11.827 3.351 -0.197 1.00 . A C . 52 ARG HH11 1 1
1 766 1 1 52 ARG HH12 H -13.332 2.536 0.121 1.00 . A C . 52 ARG HH12 1 1
1 767 1 1 52 ARG HH21 H -15.002 5.356 1.313 1.00 . A C . 52 ARG HH21 1 1
1 768 1 1 52 ARG HH22 H -15.112 3.658 0.973 1.00 . A C . 52 ARG HH22 1 1
1 769 1 1 52 ARG N N -7.268 8.787 -0.132 1.00 . A C . 52 ARG N 1 1
1 770 1 1 52 ARG NE N -12.617 5.645 0.574 1.00 . A C . 52 ARG NE 1 1
1 771 1 1 52 ARG NH1 N -12.787 3.378 0.127 1.00 . A C . 52 ARG NH1 1 1
1 772 1 1 52 ARG NH2 N -14.579 4.510 0.982 1.00 . A C . 52 ARG NH2 1 1
1 773 1 1 52 ARG O O -10.114 10.040 1.522 1.00 . A C . 52 ARG O 1 1
1 774 1 1 53 MET C C -7.844 10.786 4.149 1.00 . A C . 53 MET C 1 1
1 775 1 1 53 MET CA C -8.607 9.527 3.765 1.00 . A C . 53 MET CA 1 1
1 776 1 1 53 MET CB C -8.317 8.405 4.769 1.00 . A C . 53 MET CB 1 1
1 777 1 1 53 MET CE C -11.514 5.804 4.124 1.00 . A C . 53 MET CE 1 1
1 778 1 1 53 MET CG C -9.124 7.144 4.512 1.00 . A C . 53 MET CG 1 1
1 779 1 1 53 MET H H -7.438 8.634 2.237 1.00 . A C . 53 MET H 1 1
1 780 1 1 53 MET HA H -9.664 9.748 3.790 1.00 . A C . 53 MET HA 1 1
1 781 1 1 53 MET HB2 H -7.267 8.155 4.721 1.00 . A C . 53 MET HB2 1 1
1 782 1 1 53 MET HB3 H -8.547 8.758 5.764 1.00 . A C . 53 MET HB3 1 1
1 783 1 1 53 MET HE1 H -12.593 5.822 4.077 1.00 . A C . 53 MET HE1 1 1
1 784 1 1 53 MET HE2 H -11.199 5.127 4.905 1.00 . A C . 53 MET HE2 1 1
1 785 1 1 53 MET HE3 H -11.118 5.469 3.177 1.00 . A C . 53 MET HE3 1 1
1 786 1 1 53 MET HG2 H -8.826 6.729 3.561 1.00 . A C . 53 MET HG2 1 1
1 787 1 1 53 MET HG3 H -8.910 6.432 5.296 1.00 . A C . 53 MET HG3 1 1
1 788 1 1 53 MET N N -8.284 9.102 2.408 1.00 . A C . 53 MET N 1 1
1 789 1 1 53 MET O O -7.638 11.052 5.333 1.00 . A C . 53 MET O 1 1
1 790 1 1 53 MET SD S -10.902 7.449 4.478 1.00 . A C . 53 MET SD 1 1
1 791 1 1 54 LYS C C -5.451 12.638 4.138 1.00 . A C . 54 LYS C 1 1
1 792 1 1 54 LYS CA C -6.749 12.831 3.358 1.00 . A C . 54 LYS CA 1 1
1 793 1 1 54 LYS CB C -7.668 13.802 4.107 1.00 . A C . 54 LYS CB 1 1
1 794 1 1 54 LYS CD C -9.836 15.071 4.161 1.00 . A C . 54 LYS CD 1 1
1 795 1 1 54 LYS CE C -10.353 14.399 5.426 1.00 . A C . 54 LYS CE 1 1
1 796 1 1 54 LYS CG C -8.941 14.145 3.353 1.00 . A C . 54 LYS CG 1 1
1 797 1 1 54 LYS H H -7.584 11.252 2.223 1.00 . A C . 54 LYS H 1 1
1 798 1 1 54 LYS HA H -6.515 13.247 2.390 1.00 . A C . 54 LYS HA 1 1
1 799 1 1 54 LYS HB2 H -7.940 13.359 5.053 1.00 . A C . 54 LYS HB2 1 1
1 800 1 1 54 LYS HB3 H -7.128 14.717 4.293 1.00 . A C . 54 LYS HB3 1 1
1 801 1 1 54 LYS HD2 H -9.270 15.947 4.439 1.00 . A C . 54 LYS HD2 1 1
1 802 1 1 54 LYS HD3 H -10.675 15.365 3.550 1.00 . A C . 54 LYS HD3 1 1
1 803 1 1 54 LYS HE2 H -10.914 13.518 5.150 1.00 . A C . 54 LYS HE2 1 1
1 804 1 1 54 LYS HE3 H -9.511 14.112 6.038 1.00 . A C . 54 LYS HE3 1 1
1 805 1 1 54 LYS HG2 H -8.678 14.636 2.428 1.00 . A C . 54 LYS HG2 1 1
1 806 1 1 54 LYS HG3 H -9.481 13.233 3.137 1.00 . A C . 54 LYS HG3 1 1
1 807 1 1 54 LYS HZ1 H -12.046 15.599 5.631 1.00 . A C . 54 LYS HZ1 1 1
1 808 1 1 54 LYS HZ2 H -10.705 16.148 6.505 1.00 . A C . 54 LYS HZ2 1 1
1 809 1 1 54 LYS HZ3 H -11.585 14.814 7.056 1.00 . A C . 54 LYS HZ3 1 1
1 810 1 1 54 LYS N N -7.432 11.555 3.141 1.00 . A C . 54 LYS N 1 1
1 811 1 1 54 LYS NZ N -11.232 15.303 6.209 1.00 . A C . 54 LYS NZ 1 1
1 812 1 1 54 LYS O O -4.888 11.546 4.160 1.00 . A C . 54 LYS O 1 1
1 813 1 1 55 GLU C C -2.564 13.215 4.777 1.00 . A C . 55 GLU C 1 1
1 814 1 1 55 GLU CA C -3.774 13.671 5.586 1.00 . A C . 55 GLU CA 1 1
1 815 1 1 55 GLU CB C -3.980 12.750 6.794 1.00 . A C . 55 GLU CB 1 1
1 816 1 1 55 GLU CD C -4.890 14.628 8.210 1.00 . A C . 55 GLU CD 1 1
1 817 1 1 55 GLU CG C -5.084 13.205 7.734 1.00 . A C . 55 GLU CG 1 1
1 818 1 1 55 GLU H H -5.447 14.568 4.656 1.00 . A C . 55 GLU H 1 1
1 819 1 1 55 GLU HA H -3.589 14.674 5.942 1.00 . A C . 55 GLU HA 1 1
1 820 1 1 55 GLU HB2 H -4.228 11.764 6.435 1.00 . A C . 55 GLU HB2 1 1
1 821 1 1 55 GLU HB3 H -3.058 12.698 7.353 1.00 . A C . 55 GLU HB3 1 1
1 822 1 1 55 GLU HG2 H -6.032 13.138 7.220 1.00 . A C . 55 GLU HG2 1 1
1 823 1 1 55 GLU HG3 H -5.097 12.552 8.595 1.00 . A C . 55 GLU HG3 1 1
1 824 1 1 55 GLU N N -4.975 13.714 4.758 1.00 . A C . 55 GLU N 1 1
1 825 1 1 55 GLU O O -1.745 12.424 5.247 1.00 . A C . 55 GLU O 1 1
1 826 1 1 55 GLU OE1 O -3.920 14.884 8.955 1.00 . A C . 55 GLU OE1 1 1
1 827 1 1 55 GLU OE2 O -5.708 15.500 7.845 1.00 . A C . 55 GLU OE2 1 1
1 828 1 1 56 SER C C -0.871 14.628 1.961 1.00 . A C . 56 SER C 1 1
1 829 1 1 56 SER CA C -1.348 13.380 2.694 1.00 . A C . 56 SER CA 1 1
1 830 1 1 56 SER CB C -1.766 12.282 1.705 1.00 . A C . 56 SER CB 1 1
1 831 1 1 56 SER H H -3.125 14.366 3.253 1.00 . A C . 56 SER H 1 1
1 832 1 1 56 SER HA H -0.544 13.010 3.312 1.00 . A C . 56 SER HA 1 1
1 833 1 1 56 SER HB2 H -2.231 11.472 2.247 1.00 . A C . 56 SER HB2 1 1
1 834 1 1 56 SER HB3 H -2.471 12.689 0.997 1.00 . A C . 56 SER HB3 1 1
1 835 1 1 56 SER HG H 0.002 11.429 1.620 1.00 . A C . 56 SER HG 1 1
1 836 1 1 56 SER N N -2.452 13.726 3.565 1.00 . A C . 56 SER N 1 1
1 837 1 1 56 SER O O 0.177 15.185 2.359 1.00 . A C . 56 SER O 1 1
1 838 1 1 56 SER OXT O -1.558 15.070 1.014 1.00 . A C . 56 SER OXT 1 1
1 839 1 1 56 SER OG O -0.649 11.768 0.994 1.00 . A C . 56 SER OG 1 1
1 840 2 2 1 ZN ZN ZN -1.568 8.407 -2.368 1.00 . B C . 101 ZN ZN 1 1
1 841 3 2 1 ZN ZN ZN 3.896 -4.155 0.376 1.00 . C C . 102 ZN ZN 1 1
2 842 1 1 1 GLY C C 19.585 2.318 -6.861 1.00 . A C . 1 GLY C 1 1
2 843 1 1 1 GLY CA C 20.490 1.110 -7.009 1.00 . A C . 1 GLY CA 1 1
2 844 1 1 1 GLY H1 H 21.408 -0.351 -5.838 1.00 . A C . 1 GLY H1 1 1
2 845 1 1 1 GLY H2 H 19.914 0.170 -5.243 1.00 . A C . 1 GLY H2 1 1
2 846 1 1 1 GLY H3 H 21.273 1.156 -5.081 1.00 . A C . 1 GLY H3 1 1
2 847 1 1 1 GLY HA2 H 21.415 1.421 -7.471 1.00 . A C . 1 GLY HA2 1 1
2 848 1 1 1 GLY HA3 H 20.006 0.386 -7.645 1.00 . A C . 1 GLY HA3 1 1
2 849 1 1 1 GLY N N 20.793 0.477 -5.704 1.00 . A C . 1 GLY N 1 1
2 850 1 1 1 GLY O O 19.069 2.585 -5.776 1.00 . A C . 1 GLY O 1 1
2 851 1 1 2 ALA C C 17.217 4.038 -8.570 1.00 . A C . 2 ALA C 1 1
2 852 1 1 2 ALA CA C 18.581 4.258 -7.926 1.00 . A C . 2 ALA CA 1 1
2 853 1 1 2 ALA CB C 19.321 5.387 -8.632 1.00 . A C . 2 ALA CB 1 1
2 854 1 1 2 ALA H H 19.762 2.738 -8.806 1.00 . A C . 2 ALA H 1 1
2 855 1 1 2 ALA HA H 18.438 4.543 -6.893 1.00 . A C . 2 ALA HA 1 1
2 856 1 1 2 ALA HB1 H 20.283 5.536 -8.164 1.00 . A C . 2 ALA HB1 1 1
2 857 1 1 2 ALA HB2 H 18.743 6.297 -8.561 1.00 . A C . 2 ALA HB2 1 1
2 858 1 1 2 ALA HB3 H 19.463 5.133 -9.672 1.00 . A C . 2 ALA HB3 1 1
2 859 1 1 2 ALA N N 19.378 3.040 -7.954 1.00 . A C . 2 ALA N 1 1
2 860 1 1 2 ALA O O 16.441 4.982 -8.744 1.00 . A C . 2 ALA O 1 1
2 861 1 1 3 MET C C 14.526 2.489 -8.535 1.00 . A C . 3 MET C 1 1
2 862 1 1 3 MET CA C 15.652 2.467 -9.560 1.00 . A C . 3 MET CA 1 1
2 863 1 1 3 MET CB C 15.712 1.097 -10.238 1.00 . A C . 3 MET CB 1 1
2 864 1 1 3 MET CE C 14.629 -1.913 -10.157 1.00 . A C . 3 MET CE 1 1
2 865 1 1 3 MET CG C 14.435 0.728 -10.978 1.00 . A C . 3 MET CG 1 1
2 866 1 1 3 MET H H 17.574 2.075 -8.755 1.00 . A C . 3 MET H 1 1
2 867 1 1 3 MET HA H 15.452 3.220 -10.309 1.00 . A C . 3 MET HA 1 1
2 868 1 1 3 MET HB2 H 16.528 1.093 -10.946 1.00 . A C . 3 MET HB2 1 1
2 869 1 1 3 MET HB3 H 15.896 0.345 -9.486 1.00 . A C . 3 MET HB3 1 1
2 870 1 1 3 MET HE1 H 14.614 -2.964 -10.405 1.00 . A C . 3 MET HE1 1 1
2 871 1 1 3 MET HE2 H 13.804 -1.688 -9.496 1.00 . A C . 3 MET HE2 1 1
2 872 1 1 3 MET HE3 H 15.560 -1.673 -9.663 1.00 . A C . 3 MET HE3 1 1
2 873 1 1 3 MET HG2 H 13.604 0.800 -10.292 1.00 . A C . 3 MET HG2 1 1
2 874 1 1 3 MET HG3 H 14.291 1.428 -11.789 1.00 . A C . 3 MET HG3 1 1
2 875 1 1 3 MET N N 16.923 2.793 -8.926 1.00 . A C . 3 MET N 1 1
2 876 1 1 3 MET O O 13.482 3.097 -8.758 1.00 . A C . 3 MET O 1 1
2 877 1 1 3 MET SD S 14.478 -0.942 -11.657 1.00 . A C . 3 MET SD 1 1
2 878 1 1 4 GLY C C 13.790 0.510 -5.582 1.00 . A C . 4 GLY C 1 1
2 879 1 1 4 GLY CA C 13.757 1.806 -6.358 1.00 . A C . 4 GLY CA 1 1
2 880 1 1 4 GLY H H 15.603 1.356 -7.290 1.00 . A C . 4 GLY H 1 1
2 881 1 1 4 GLY HA2 H 13.937 2.626 -5.680 1.00 . A C . 4 GLY HA2 1 1
2 882 1 1 4 GLY HA3 H 12.778 1.924 -6.800 1.00 . A C . 4 GLY HA3 1 1
2 883 1 1 4 GLY N N 14.752 1.834 -7.409 1.00 . A C . 4 GLY N 1 1
2 884 1 1 4 GLY O O 14.315 -0.495 -6.065 1.00 . A C . 4 GLY O 1 1
2 885 1 1 5 MET C C 12.127 -1.618 -4.010 1.00 . A C . 5 MET C 1 1
2 886 1 1 5 MET CA C 13.209 -0.655 -3.535 1.00 . A C . 5 MET CA 1 1
2 887 1 1 5 MET CB C 12.961 -0.260 -2.079 1.00 . A C . 5 MET CB 1 1
2 888 1 1 5 MET CE C 13.200 -2.454 1.459 1.00 . A C . 5 MET CE 1 1
2 889 1 1 5 MET CG C 13.082 -1.420 -1.105 1.00 . A C . 5 MET CG 1 1
2 890 1 1 5 MET H H 12.828 1.361 -4.054 1.00 . A C . 5 MET H 1 1
2 891 1 1 5 MET HA H 14.170 -1.141 -3.611 1.00 . A C . 5 MET HA 1 1
2 892 1 1 5 MET HB2 H 13.676 0.498 -1.794 1.00 . A C . 5 MET HB2 1 1
2 893 1 1 5 MET HB3 H 11.966 0.149 -1.994 1.00 . A C . 5 MET HB3 1 1
2 894 1 1 5 MET HE1 H 13.125 -2.302 2.524 1.00 . A C . 5 MET HE1 1 1
2 895 1 1 5 MET HE2 H 14.196 -2.791 1.212 1.00 . A C . 5 MET HE2 1 1
2 896 1 1 5 MET HE3 H 12.481 -3.197 1.148 1.00 . A C . 5 MET HE3 1 1
2 897 1 1 5 MET HG2 H 12.327 -2.154 -1.346 1.00 . A C . 5 MET HG2 1 1
2 898 1 1 5 MET HG3 H 14.060 -1.865 -1.214 1.00 . A C . 5 MET HG3 1 1
2 899 1 1 5 MET N N 13.236 0.529 -4.381 1.00 . A C . 5 MET N 1 1
2 900 1 1 5 MET O O 10.937 -1.315 -3.942 1.00 . A C . 5 MET O 1 1
2 901 1 1 5 MET SD S 12.867 -0.912 0.609 1.00 . A C . 5 MET SD 1 1
2 902 1 1 6 ARG C C 11.717 -5.064 -4.252 1.00 . A C . 6 ARG C 1 1
2 903 1 1 6 ARG CA C 11.605 -3.760 -5.029 1.00 . A C . 6 ARG CA 1 1
2 904 1 1 6 ARG CB C 11.840 -4.002 -6.523 1.00 . A C . 6 ARG CB 1 1
2 905 1 1 6 ARG CD C 10.423 -2.037 -7.207 1.00 . A C . 6 ARG CD 1 1
2 906 1 1 6 ARG CG C 11.767 -2.731 -7.359 1.00 . A C . 6 ARG CG 1 1
2 907 1 1 6 ARG CZ C 10.037 0.400 -7.250 1.00 . A C . 6 ARG CZ 1 1
2 908 1 1 6 ARG H H 13.509 -2.950 -4.566 1.00 . A C . 6 ARG H 1 1
2 909 1 1 6 ARG HA H 10.610 -3.368 -4.890 1.00 . A C . 6 ARG HA 1 1
2 910 1 1 6 ARG HB2 H 12.817 -4.441 -6.659 1.00 . A C . 6 ARG HB2 1 1
2 911 1 1 6 ARG HB3 H 11.090 -4.690 -6.888 1.00 . A C . 6 ARG HB3 1 1
2 912 1 1 6 ARG HD2 H 9.660 -2.660 -7.649 1.00 . A C . 6 ARG HD2 1 1
2 913 1 1 6 ARG HD3 H 10.214 -1.907 -6.157 1.00 . A C . 6 ARG HD3 1 1
2 914 1 1 6 ARG HE H 10.644 -0.699 -8.810 1.00 . A C . 6 ARG HE 1 1
2 915 1 1 6 ARG HG2 H 12.548 -2.057 -7.039 1.00 . A C . 6 ARG HG2 1 1
2 916 1 1 6 ARG HG3 H 11.916 -2.987 -8.397 1.00 . A C . 6 ARG HG3 1 1
2 917 1 1 6 ARG HH11 H 9.798 -0.438 -5.418 1.00 . A C . 6 ARG HH11 1 1
2 918 1 1 6 ARG HH12 H 9.459 1.259 -5.508 1.00 . A C . 6 ARG HH12 1 1
2 919 1 1 6 ARG HH21 H 10.227 1.544 -8.912 1.00 . A C . 6 ARG HH21 1 1
2 920 1 1 6 ARG HH22 H 9.708 2.384 -7.485 1.00 . A C . 6 ARG HH22 1 1
2 921 1 1 6 ARG N N 12.545 -2.767 -4.522 1.00 . A C . 6 ARG N 1 1
2 922 1 1 6 ARG NE N 10.400 -0.730 -7.859 1.00 . A C . 6 ARG NE 1 1
2 923 1 1 6 ARG NH1 N 9.745 0.407 -5.955 1.00 . A C . 6 ARG NH1 1 1
2 924 1 1 6 ARG NH2 N 9.991 1.533 -7.936 1.00 . A C . 6 ARG NH2 1 1
2 925 1 1 6 ARG O O 10.874 -5.949 -4.381 1.00 . A C . 6 ARG O 1 1
2 926 1 1 7 ASN C C 12.117 -6.182 -1.307 1.00 . A C . 7 ASN C 1 1
2 927 1 1 7 ASN CA C 12.934 -6.341 -2.579 1.00 . A C . 7 ASN CA 1 1
2 928 1 1 7 ASN CB C 14.410 -6.557 -2.237 1.00 . A C . 7 ASN CB 1 1
2 929 1 1 7 ASN CG C 15.181 -7.226 -3.363 1.00 . A C . 7 ASN CG 1 1
2 930 1 1 7 ASN H H 13.428 -4.461 -3.419 1.00 . A C . 7 ASN H 1 1
2 931 1 1 7 ASN HA H 12.567 -7.202 -3.117 1.00 . A C . 7 ASN HA 1 1
2 932 1 1 7 ASN HB2 H 14.868 -5.602 -2.032 1.00 . A C . 7 ASN HB2 1 1
2 933 1 1 7 ASN HB3 H 14.478 -7.176 -1.357 1.00 . A C . 7 ASN HB3 1 1
2 934 1 1 7 ASN HD21 H 14.841 -9.022 -2.572 1.00 . A C . 7 ASN HD21 1 1
2 935 1 1 7 ASN HD22 H 15.775 -9.006 -4.029 1.00 . A C . 7 ASN HD22 1 1
2 936 1 1 7 ASN N N 12.759 -5.176 -3.441 1.00 . A C . 7 ASN N 1 1
2 937 1 1 7 ASN ND2 N 15.272 -8.549 -3.318 1.00 . A C . 7 ASN ND2 1 1
2 938 1 1 7 ASN O O 12.662 -6.032 -0.211 1.00 . A C . 7 ASN O 1 1
2 939 1 1 7 ASN OD1 O 15.697 -6.562 -4.261 1.00 . A C . 7 ASN OD1 1 1
2 940 1 1 8 LEU C C 9.645 -7.371 0.333 1.00 . A C . 8 LEU C 1 1
2 941 1 1 8 LEU CA C 9.886 -6.037 -0.357 1.00 . A C . 8 LEU CA 1 1
2 942 1 1 8 LEU CB C 8.570 -5.440 -0.856 1.00 . A C . 8 LEU CB 1 1
2 943 1 1 8 LEU CD1 C 7.405 -3.714 -2.253 1.00 . A C . 8 LEU CD1 1 1
2 944 1 1 8 LEU CD2 C 9.202 -3.015 -0.670 1.00 . A C . 8 LEU CD2 1 1
2 945 1 1 8 LEU CG C 8.718 -4.113 -1.608 1.00 . A C . 8 LEU CG 1 1
2 946 1 1 8 LEU H H 10.443 -6.344 -2.370 1.00 . A C . 8 LEU H 1 1
2 947 1 1 8 LEU HA H 10.337 -5.355 0.348 1.00 . A C . 8 LEU HA 1 1
2 948 1 1 8 LEU HB2 H 8.099 -6.157 -1.512 1.00 . A C . 8 LEU HB2 1 1
2 949 1 1 8 LEU HB3 H 7.925 -5.276 -0.005 1.00 . A C . 8 LEU HB3 1 1
2 950 1 1 8 LEU HD11 H 7.535 -2.782 -2.783 1.00 . A C . 8 LEU HD11 1 1
2 951 1 1 8 LEU HD12 H 6.651 -3.592 -1.490 1.00 . A C . 8 LEU HD12 1 1
2 952 1 1 8 LEU HD13 H 7.097 -4.482 -2.946 1.00 . A C . 8 LEU HD13 1 1
2 953 1 1 8 LEU HD21 H 8.494 -2.892 0.136 1.00 . A C . 8 LEU HD21 1 1
2 954 1 1 8 LEU HD22 H 9.291 -2.088 -1.217 1.00 . A C . 8 LEU HD22 1 1
2 955 1 1 8 LEU HD23 H 10.165 -3.286 -0.265 1.00 . A C . 8 LEU HD23 1 1
2 956 1 1 8 LEU HG H 9.451 -4.230 -2.391 1.00 . A C . 8 LEU HG 1 1
2 957 1 1 8 LEU N N 10.805 -6.204 -1.469 1.00 . A C . 8 LEU N 1 1
2 958 1 1 8 LEU O O 8.777 -8.147 -0.068 1.00 . A C . 8 LEU O 1 1
2 959 1 1 9 ASP C C 9.753 -8.719 3.469 1.00 . A C . 9 ASP C 1 1
2 960 1 1 9 ASP CA C 10.362 -8.893 2.087 1.00 . A C . 9 ASP CA 1 1
2 961 1 1 9 ASP CB C 11.750 -9.513 2.213 1.00 . A C . 9 ASP CB 1 1
2 962 1 1 9 ASP CG C 11.721 -10.816 2.982 1.00 . A C . 9 ASP CG 1 1
2 963 1 1 9 ASP H H 11.052 -6.930 1.665 1.00 . A C . 9 ASP H 1 1
2 964 1 1 9 ASP HA H 9.736 -9.558 1.515 1.00 . A C . 9 ASP HA 1 1
2 965 1 1 9 ASP HB2 H 12.146 -9.705 1.226 1.00 . A C . 9 ASP HB2 1 1
2 966 1 1 9 ASP HB3 H 12.400 -8.824 2.730 1.00 . A C . 9 ASP HB3 1 1
2 967 1 1 9 ASP N N 10.426 -7.627 1.369 1.00 . A C . 9 ASP N 1 1
2 968 1 1 9 ASP O O 9.106 -9.630 3.990 1.00 . A C . 9 ASP O 1 1
2 969 1 1 9 ASP OD1 O 11.259 -11.828 2.428 1.00 . A C . 9 ASP OD1 1 1
2 970 1 1 9 ASP OD2 O 12.159 -10.837 4.151 1.00 . A C . 9 ASP OD2 1 1
2 971 1 1 10 GLU C C 7.897 -7.223 5.309 1.00 . A C . 10 GLU C 1 1
2 972 1 1 10 GLU CA C 9.410 -7.260 5.382 1.00 . A C . 10 GLU CA 1 1
2 973 1 1 10 GLU CB C 9.935 -5.926 5.900 1.00 . A C . 10 GLU CB 1 1
2 974 1 1 10 GLU CD C 11.928 -4.504 6.445 1.00 . A C . 10 GLU CD 1 1
2 975 1 1 10 GLU CG C 11.437 -5.893 6.108 1.00 . A C . 10 GLU CG 1 1
2 976 1 1 10 GLU H H 10.420 -6.833 3.578 1.00 . A C . 10 GLU H 1 1
2 977 1 1 10 GLU HA H 9.717 -8.051 6.047 1.00 . A C . 10 GLU HA 1 1
2 978 1 1 10 GLU HB2 H 9.677 -5.154 5.192 1.00 . A C . 10 GLU HB2 1 1
2 979 1 1 10 GLU HB3 H 9.459 -5.709 6.844 1.00 . A C . 10 GLU HB3 1 1
2 980 1 1 10 GLU HG2 H 11.691 -6.559 6.917 1.00 . A C . 10 GLU HG2 1 1
2 981 1 1 10 GLU HG3 H 11.923 -6.223 5.202 1.00 . A C . 10 GLU HG3 1 1
2 982 1 1 10 GLU N N 9.946 -7.542 4.058 1.00 . A C . 10 GLU N 1 1
2 983 1 1 10 GLU O O 7.196 -7.685 6.210 1.00 . A C . 10 GLU O 1 1
2 984 1 1 10 GLU OE1 O 11.788 -4.091 7.615 1.00 . A C . 10 GLU OE1 1 1
2 985 1 1 10 GLU OE2 O 12.469 -3.828 5.548 1.00 . A C . 10 GLU OE2 1 1
2 986 1 1 11 CYS C C 5.602 -8.055 3.439 1.00 . A C . 11 CYS C 1 1
2 987 1 1 11 CYS CA C 5.997 -6.667 3.925 1.00 . A C . 11 CYS CA 1 1
2 988 1 1 11 CYS CB C 5.707 -5.610 2.864 1.00 . A C . 11 CYS CB 1 1
2 989 1 1 11 CYS H H 8.023 -6.239 3.588 1.00 . A C . 11 CYS H 1 1
2 990 1 1 11 CYS HA H 5.456 -6.433 4.830 1.00 . A C . 11 CYS HA 1 1
2 991 1 1 11 CYS HB2 H 6.101 -4.666 3.198 1.00 . A C . 11 CYS HB2 1 1
2 992 1 1 11 CYS HB3 H 6.205 -5.895 1.949 1.00 . A C . 11 CYS HB3 1 1
2 993 1 1 11 CYS N N 7.409 -6.665 4.217 1.00 . A C . 11 CYS N 1 1
2 994 1 1 11 CYS O O 5.687 -8.363 2.246 1.00 . A C . 11 CYS O 1 1
2 995 1 1 11 CYS SG S 3.962 -5.363 2.480 1.00 . A C . 11 CYS SG 1 1
2 996 1 1 12 GLU C C 3.684 -10.400 3.161 1.00 . A C . 12 GLU C 1 1
2 997 1 1 12 GLU CA C 4.873 -10.279 4.092 1.00 . A C . 12 GLU CA 1 1
2 998 1 1 12 GLU CB C 4.629 -11.035 5.394 1.00 . A C . 12 GLU CB 1 1
2 999 1 1 12 GLU CD C 5.606 -11.746 7.614 1.00 . A C . 12 GLU CD 1 1
2 1000 1 1 12 GLU CG C 5.869 -11.111 6.269 1.00 . A C . 12 GLU CG 1 1
2 1001 1 1 12 GLU H H 5.031 -8.539 5.283 1.00 . A C . 12 GLU H 1 1
2 1002 1 1 12 GLU HA H 5.734 -10.703 3.602 1.00 . A C . 12 GLU HA 1 1
2 1003 1 1 12 GLU HB2 H 3.850 -10.532 5.947 1.00 . A C . 12 GLU HB2 1 1
2 1004 1 1 12 GLU HB3 H 4.310 -12.040 5.164 1.00 . A C . 12 GLU HB3 1 1
2 1005 1 1 12 GLU HG2 H 6.619 -11.695 5.755 1.00 . A C . 12 GLU HG2 1 1
2 1006 1 1 12 GLU HG3 H 6.242 -10.110 6.427 1.00 . A C . 12 GLU HG3 1 1
2 1007 1 1 12 GLU N N 5.169 -8.885 4.374 1.00 . A C . 12 GLU N 1 1
2 1008 1 1 12 GLU O O 3.587 -11.342 2.379 1.00 . A C . 12 GLU O 1 1
2 1009 1 1 12 GLU OE1 O 5.521 -12.990 7.683 1.00 . A C . 12 GLU OE1 1 1
2 1010 1 1 12 GLU OE2 O 5.482 -11.003 8.610 1.00 . A C . 12 GLU OE2 1 1
2 1011 1 1 13 VAL C C 2.075 -9.223 0.890 1.00 . A C . 13 VAL C 1 1
2 1012 1 1 13 VAL CA C 1.640 -9.409 2.346 1.00 . A C . 13 VAL CA 1 1
2 1013 1 1 13 VAL CB C 0.605 -8.338 2.769 1.00 . A C . 13 VAL CB 1 1
2 1014 1 1 13 VAL CG1 C 1.253 -6.983 2.946 1.00 . A C . 13 VAL CG1 1 1
2 1015 1 1 13 VAL CG2 C -0.529 -8.252 1.763 1.00 . A C . 13 VAL CG2 1 1
2 1016 1 1 13 VAL H H 2.922 -8.696 3.869 1.00 . A C . 13 VAL H 1 1
2 1017 1 1 13 VAL HA H 1.168 -10.377 2.431 1.00 . A C . 13 VAL HA 1 1
2 1018 1 1 13 VAL HB H 0.188 -8.632 3.719 1.00 . A C . 13 VAL HB 1 1
2 1019 1 1 13 VAL HG11 H 0.530 -6.292 3.348 1.00 . A C . 13 VAL HG11 1 1
2 1020 1 1 13 VAL HG12 H 1.601 -6.624 1.990 1.00 . A C . 13 VAL HG12 1 1
2 1021 1 1 13 VAL HG13 H 2.087 -7.068 3.625 1.00 . A C . 13 VAL HG13 1 1
2 1022 1 1 13 VAL HG21 H -1.261 -7.538 2.107 1.00 . A C . 13 VAL HG21 1 1
2 1023 1 1 13 VAL HG22 H -0.990 -9.222 1.657 1.00 . A C . 13 VAL HG22 1 1
2 1024 1 1 13 VAL HG23 H -0.137 -7.933 0.809 1.00 . A C . 13 VAL HG23 1 1
2 1025 1 1 13 VAL N N 2.795 -9.423 3.221 1.00 . A C . 13 VAL N 1 1
2 1026 1 1 13 VAL O O 1.542 -9.877 -0.001 1.00 . A C . 13 VAL O 1 1
2 1027 1 1 14 CYS C C 4.327 -9.510 -1.116 1.00 . A C . 14 CYS C 1 1
2 1028 1 1 14 CYS CA C 3.634 -8.224 -0.693 1.00 . A C . 14 CYS CA 1 1
2 1029 1 1 14 CYS CB C 4.625 -7.063 -0.763 1.00 . A C . 14 CYS CB 1 1
2 1030 1 1 14 CYS H H 3.437 -7.837 1.389 1.00 . A C . 14 CYS H 1 1
2 1031 1 1 14 CYS HA H 2.817 -8.030 -1.370 1.00 . A C . 14 CYS HA 1 1
2 1032 1 1 14 CYS HB2 H 5.077 -6.929 0.207 1.00 . A C . 14 CYS HB2 1 1
2 1033 1 1 14 CYS HB3 H 5.394 -7.301 -1.483 1.00 . A C . 14 CYS HB3 1 1
2 1034 1 1 14 CYS N N 3.071 -8.369 0.650 1.00 . A C . 14 CYS N 1 1
2 1035 1 1 14 CYS O O 4.250 -9.918 -2.273 1.00 . A C . 14 CYS O 1 1
2 1036 1 1 14 CYS SG S 3.887 -5.487 -1.244 1.00 . A C . 14 CYS SG 1 1
2 1037 1 1 15 ARG C C 4.650 -12.488 -0.786 1.00 . A C . 15 ARG C 1 1
2 1038 1 1 15 ARG CA C 5.666 -11.411 -0.400 1.00 . A C . 15 ARG CA 1 1
2 1039 1 1 15 ARG CB C 6.455 -11.812 0.849 1.00 . A C . 15 ARG CB 1 1
2 1040 1 1 15 ARG CD C 8.013 -13.416 1.979 1.00 . A C . 15 ARG CD 1 1
2 1041 1 1 15 ARG CG C 7.141 -13.166 0.758 1.00 . A C . 15 ARG CG 1 1
2 1042 1 1 15 ARG CZ C 9.614 -15.187 2.634 1.00 . A C . 15 ARG CZ 1 1
2 1043 1 1 15 ARG H H 5.041 -9.730 0.728 1.00 . A C . 15 ARG H 1 1
2 1044 1 1 15 ARG HA H 6.352 -11.273 -1.219 1.00 . A C . 15 ARG HA 1 1
2 1045 1 1 15 ARG HB2 H 7.213 -11.064 1.033 1.00 . A C . 15 ARG HB2 1 1
2 1046 1 1 15 ARG HB3 H 5.777 -11.832 1.690 1.00 . A C . 15 ARG HB3 1 1
2 1047 1 1 15 ARG HD2 H 8.878 -12.773 1.923 1.00 . A C . 15 ARG HD2 1 1
2 1048 1 1 15 ARG HD3 H 7.443 -13.171 2.863 1.00 . A C . 15 ARG HD3 1 1
2 1049 1 1 15 ARG HE H 7.854 -15.503 1.725 1.00 . A C . 15 ARG HE 1 1
2 1050 1 1 15 ARG HG2 H 6.388 -13.935 0.698 1.00 . A C . 15 ARG HG2 1 1
2 1051 1 1 15 ARG HG3 H 7.758 -13.189 -0.128 1.00 . A C . 15 ARG HG3 1 1
2 1052 1 1 15 ARG HH11 H 10.314 -13.303 2.937 1.00 . A C . 15 ARG HH11 1 1
2 1053 1 1 15 ARG HH12 H 11.355 -14.587 3.469 1.00 . A C . 15 ARG HH12 1 1
2 1054 1 1 15 ARG HH21 H 9.249 -17.164 2.416 1.00 . A C . 15 ARG HH21 1 1
2 1055 1 1 15 ARG HH22 H 10.762 -16.766 3.166 1.00 . A C . 15 ARG HH22 1 1
2 1056 1 1 15 ARG N N 4.993 -10.141 -0.162 1.00 . A C . 15 ARG N 1 1
2 1057 1 1 15 ARG NE N 8.464 -14.807 2.074 1.00 . A C . 15 ARG NE 1 1
2 1058 1 1 15 ARG NH1 N 10.496 -14.288 3.047 1.00 . A C . 15 ARG NH1 1 1
2 1059 1 1 15 ARG NH2 N 9.898 -16.473 2.749 1.00 . A C . 15 ARG NH2 1 1
2 1060 1 1 15 ARG O O 4.922 -13.340 -1.634 1.00 . A C . 15 ARG O 1 1
2 1061 1 1 16 ASP C C 1.698 -12.946 -1.833 1.00 . A C . 16 ASP C 1 1
2 1062 1 1 16 ASP CA C 2.368 -13.328 -0.513 1.00 . A C . 16 ASP CA 1 1
2 1063 1 1 16 ASP CB C 1.324 -13.345 0.606 1.00 . A C . 16 ASP CB 1 1
2 1064 1 1 16 ASP CG C 1.683 -14.299 1.725 1.00 . A C . 16 ASP CG 1 1
2 1065 1 1 16 ASP H H 3.351 -11.785 0.561 1.00 . A C . 16 ASP H 1 1
2 1066 1 1 16 ASP HA H 2.780 -14.320 -0.615 1.00 . A C . 16 ASP HA 1 1
2 1067 1 1 16 ASP HB2 H 1.239 -12.351 1.021 1.00 . A C . 16 ASP HB2 1 1
2 1068 1 1 16 ASP HB3 H 0.371 -13.640 0.196 1.00 . A C . 16 ASP HB3 1 1
2 1069 1 1 16 ASP N N 3.472 -12.427 -0.176 1.00 . A C . 16 ASP N 1 1
2 1070 1 1 16 ASP O O 0.820 -13.658 -2.322 1.00 . A C . 16 ASP O 1 1
2 1071 1 1 16 ASP OD1 O 1.508 -15.521 1.542 1.00 . A C . 16 ASP OD1 1 1
2 1072 1 1 16 ASP OD2 O 2.134 -13.838 2.795 1.00 . A C . 16 ASP OD2 1 1
2 1073 1 1 17 GLY C C 0.415 -10.417 -3.521 1.00 . A C . 17 GLY C 1 1
2 1074 1 1 17 GLY CA C 1.563 -11.394 -3.679 1.00 . A C . 17 GLY CA 1 1
2 1075 1 1 17 GLY H H 2.809 -11.293 -1.969 1.00 . A C . 17 GLY H 1 1
2 1076 1 1 17 GLY HA2 H 2.345 -10.920 -4.253 1.00 . A C . 17 GLY HA2 1 1
2 1077 1 1 17 GLY HA3 H 1.210 -12.261 -4.218 1.00 . A C . 17 GLY HA3 1 1
2 1078 1 1 17 GLY N N 2.113 -11.826 -2.407 1.00 . A C . 17 GLY N 1 1
2 1079 1 1 17 GLY O O -0.310 -10.142 -4.478 1.00 . A C . 17 GLY O 1 1
2 1080 1 1 18 GLY C C -0.583 -7.638 -2.804 1.00 . A C . 18 GLY C 1 1
2 1081 1 1 18 GLY CA C -0.793 -8.930 -2.045 1.00 . A C . 18 GLY CA 1 1
2 1082 1 1 18 GLY H H 0.827 -10.207 -1.579 1.00 . A C . 18 GLY H 1 1
2 1083 1 1 18 GLY HA2 H -1.746 -9.349 -2.325 1.00 . A C . 18 GLY HA2 1 1
2 1084 1 1 18 GLY HA3 H -0.804 -8.713 -0.987 1.00 . A C . 18 GLY HA3 1 1
2 1085 1 1 18 GLY N N 0.244 -9.905 -2.311 1.00 . A C . 18 GLY N 1 1
2 1086 1 1 18 GLY O O 0.555 -7.248 -3.085 1.00 . A C . 18 GLY O 1 1
2 1087 1 1 19 GLU C C -1.423 -4.538 -2.994 1.00 . A C . 19 GLU C 1 1
2 1088 1 1 19 GLU CA C -1.629 -5.741 -3.904 1.00 . A C . 19 GLU CA 1 1
2 1089 1 1 19 GLU CB C -2.904 -5.580 -4.725 1.00 . A C . 19 GLU CB 1 1
2 1090 1 1 19 GLU CD C -4.331 -6.495 -6.591 1.00 . A C . 19 GLU CD 1 1
2 1091 1 1 19 GLU CG C -3.092 -6.687 -5.749 1.00 . A C . 19 GLU CG 1 1
2 1092 1 1 19 GLU H H -2.548 -7.317 -2.838 1.00 . A C . 19 GLU H 1 1
2 1093 1 1 19 GLU HA H -0.787 -5.808 -4.576 1.00 . A C . 19 GLU HA 1 1
2 1094 1 1 19 GLU HB2 H -3.755 -5.583 -4.058 1.00 . A C . 19 GLU HB2 1 1
2 1095 1 1 19 GLU HB3 H -2.866 -4.637 -5.248 1.00 . A C . 19 GLU HB3 1 1
2 1096 1 1 19 GLU HG2 H -2.231 -6.707 -6.401 1.00 . A C . 19 GLU HG2 1 1
2 1097 1 1 19 GLU HG3 H -3.170 -7.630 -5.228 1.00 . A C . 19 GLU HG3 1 1
2 1098 1 1 19 GLU N N -1.678 -6.974 -3.132 1.00 . A C . 19 GLU N 1 1
2 1099 1 1 19 GLU O O -1.470 -4.656 -1.767 1.00 . A C . 19 GLU O 1 1
2 1100 1 1 19 GLU OE1 O -5.408 -6.983 -6.189 1.00 . A C . 19 GLU OE1 1 1
2 1101 1 1 19 GLU OE2 O -4.235 -5.850 -7.651 1.00 . A C . 19 GLU OE2 1 1
2 1102 1 1 20 LEU C C -1.910 -1.112 -3.056 1.00 . A C . 20 LEU C 1 1
2 1103 1 1 20 LEU CA C -0.840 -2.188 -2.873 1.00 . A C . 20 LEU CA 1 1
2 1104 1 1 20 LEU CB C 0.517 -1.705 -3.393 1.00 . A C . 20 LEU CB 1 1
2 1105 1 1 20 LEU CD1 C 2.828 -0.900 -2.934 1.00 . A C . 20 LEU CD1 1 1
2 1106 1 1 20 LEU CD2 C 0.893 0.390 -2.053 1.00 . A C . 20 LEU CD2 1 1
2 1107 1 1 20 LEU CG C 1.417 -0.996 -2.381 1.00 . A C . 20 LEU CG 1 1
2 1108 1 1 20 LEU H H -1.298 -3.336 -4.581 1.00 . A C . 20 LEU H 1 1
2 1109 1 1 20 LEU HA H -0.756 -2.439 -1.827 1.00 . A C . 20 LEU HA 1 1
2 1110 1 1 20 LEU HB2 H 1.051 -2.563 -3.770 1.00 . A C . 20 LEU HB2 1 1
2 1111 1 1 20 LEU HB3 H 0.338 -1.029 -4.215 1.00 . A C . 20 LEU HB3 1 1
2 1112 1 1 20 LEU HD11 H 3.207 -1.892 -3.131 1.00 . A C . 20 LEU HD11 1 1
2 1113 1 1 20 LEU HD12 H 3.465 -0.407 -2.214 1.00 . A C . 20 LEU HD12 1 1
2 1114 1 1 20 LEU HD13 H 2.816 -0.330 -3.852 1.00 . A C . 20 LEU HD13 1 1
2 1115 1 1 20 LEU HD21 H 1.533 0.851 -1.314 1.00 . A C . 20 LEU HD21 1 1
2 1116 1 1 20 LEU HD22 H -0.112 0.315 -1.663 1.00 . A C . 20 LEU HD22 1 1
2 1117 1 1 20 LEU HD23 H 0.887 0.996 -2.947 1.00 . A C . 20 LEU HD23 1 1
2 1118 1 1 20 LEU HG H 1.451 -1.574 -1.466 1.00 . A C . 20 LEU HG 1 1
2 1119 1 1 20 LEU N N -1.207 -3.387 -3.604 1.00 . A C . 20 LEU N 1 1
2 1120 1 1 20 LEU O O -2.281 -0.783 -4.181 1.00 . A C . 20 LEU O 1 1
2 1121 1 1 21 PHE C C -2.924 1.827 -1.710 1.00 . A C . 21 PHE C 1 1
2 1122 1 1 21 PHE CA C -3.469 0.433 -2.015 1.00 . A C . 21 PHE CA 1 1
2 1123 1 1 21 PHE CB C -4.611 0.068 -1.058 1.00 . A C . 21 PHE CB 1 1
2 1124 1 1 21 PHE CD1 C -6.278 -1.178 -2.470 1.00 . A C . 21 PHE CD1 1 1
2 1125 1 1 21 PHE CD2 C -5.059 -2.400 -0.821 1.00 . A C . 21 PHE CD2 1 1
2 1126 1 1 21 PHE CE1 C -6.935 -2.336 -2.845 1.00 . A C . 21 PHE CE1 1 1
2 1127 1 1 21 PHE CE2 C -5.714 -3.560 -1.194 1.00 . A C . 21 PHE CE2 1 1
2 1128 1 1 21 PHE CG C -5.333 -1.195 -1.453 1.00 . A C . 21 PHE CG 1 1
2 1129 1 1 21 PHE CZ C -6.651 -3.527 -2.207 1.00 . A C . 21 PHE CZ 1 1
2 1130 1 1 21 PHE H H -2.052 -0.836 -1.076 1.00 . A C . 21 PHE H 1 1
2 1131 1 1 21 PHE HA H -3.850 0.433 -3.027 1.00 . A C . 21 PHE HA 1 1
2 1132 1 1 21 PHE HB2 H -4.212 -0.070 -0.061 1.00 . A C . 21 PHE HB2 1 1
2 1133 1 1 21 PHE HB3 H -5.332 0.874 -1.040 1.00 . A C . 21 PHE HB3 1 1
2 1134 1 1 21 PHE HD1 H -6.504 -0.249 -2.974 1.00 . A C . 21 PHE HD1 1 1
2 1135 1 1 21 PHE HD2 H -4.328 -2.429 -0.028 1.00 . A C . 21 PHE HD2 1 1
2 1136 1 1 21 PHE HE1 H -7.668 -2.309 -3.638 1.00 . A C . 21 PHE HE1 1 1
2 1137 1 1 21 PHE HE2 H -5.492 -4.491 -0.694 1.00 . A C . 21 PHE HE2 1 1
2 1138 1 1 21 PHE HZ H -7.161 -4.432 -2.499 1.00 . A C . 21 PHE HZ 1 1
2 1139 1 1 21 PHE N N -2.407 -0.566 -1.952 1.00 . A C . 21 PHE N 1 1
2 1140 1 1 21 PHE O O -3.431 2.539 -0.842 1.00 . A C . 21 PHE O 1 1
2 1141 1 1 22 CYS C C -0.545 3.902 -3.583 1.00 . A C . 22 CYS C 1 1
2 1142 1 1 22 CYS CA C -1.258 3.511 -2.300 1.00 . A C . 22 CYS CA 1 1
2 1143 1 1 22 CYS CB C -0.255 3.506 -1.143 1.00 . A C . 22 CYS CB 1 1
2 1144 1 1 22 CYS H H -1.527 1.578 -3.110 1.00 . A C . 22 CYS H 1 1
2 1145 1 1 22 CYS HA H -2.031 4.236 -2.094 1.00 . A C . 22 CYS HA 1 1
2 1146 1 1 22 CYS HB2 H 0.152 2.510 -1.037 1.00 . A C . 22 CYS HB2 1 1
2 1147 1 1 22 CYS HB3 H 0.547 4.194 -1.369 1.00 . A C . 22 CYS HB3 1 1
2 1148 1 1 22 CYS N N -1.887 2.205 -2.445 1.00 . A C . 22 CYS N 1 1
2 1149 1 1 22 CYS O O -0.239 3.047 -4.414 1.00 . A C . 22 CYS O 1 1
2 1150 1 1 22 CYS SG S -0.960 3.983 0.463 1.00 . A C . 22 CYS SG 1 1
2 1151 1 1 23 CYS C C 1.956 5.344 -4.607 1.00 . A C . 23 CYS C 1 1
2 1152 1 1 23 CYS CA C 0.493 5.692 -4.860 1.00 . A C . 23 CYS CA 1 1
2 1153 1 1 23 CYS CB C 0.341 7.210 -4.991 1.00 . A C . 23 CYS CB 1 1
2 1154 1 1 23 CYS H H -0.697 5.834 -3.124 1.00 . A C . 23 CYS H 1 1
2 1155 1 1 23 CYS HA H 0.158 5.210 -5.767 1.00 . A C . 23 CYS HA 1 1
2 1156 1 1 23 CYS HB2 H 0.962 7.692 -4.251 1.00 . A C . 23 CYS HB2 1 1
2 1157 1 1 23 CYS HB3 H 0.659 7.516 -5.979 1.00 . A C . 23 CYS HB3 1 1
2 1158 1 1 23 CYS N N -0.311 5.197 -3.751 1.00 . A C . 23 CYS N 1 1
2 1159 1 1 23 CYS O O 2.315 5.035 -3.469 1.00 . A C . 23 CYS O 1 1
2 1160 1 1 23 CYS SG S -1.348 7.803 -4.752 1.00 . A C . 23 CYS SG 1 1
2 1161 1 1 24 ASP C C 4.837 5.919 -4.358 1.00 . A C . 24 ASP C 1 1
2 1162 1 1 24 ASP CA C 4.216 5.079 -5.474 1.00 . A C . 24 ASP CA 1 1
2 1163 1 1 24 ASP CB C 4.975 5.311 -6.785 1.00 . A C . 24 ASP CB 1 1
2 1164 1 1 24 ASP CG C 6.450 4.972 -6.675 1.00 . A C . 24 ASP CG 1 1
2 1165 1 1 24 ASP H H 2.461 5.673 -6.516 1.00 . A C . 24 ASP H 1 1
2 1166 1 1 24 ASP HA H 4.290 4.036 -5.205 1.00 . A C . 24 ASP HA 1 1
2 1167 1 1 24 ASP HB2 H 4.544 4.693 -7.559 1.00 . A C . 24 ASP HB2 1 1
2 1168 1 1 24 ASP HB3 H 4.885 6.348 -7.068 1.00 . A C . 24 ASP HB3 1 1
2 1169 1 1 24 ASP N N 2.796 5.402 -5.634 1.00 . A C . 24 ASP N 1 1
2 1170 1 1 24 ASP O O 5.493 5.391 -3.460 1.00 . A C . 24 ASP O 1 1
2 1171 1 1 24 ASP OD1 O 7.241 5.853 -6.283 1.00 . A C . 24 ASP OD1 1 1
2 1172 1 1 24 ASP OD2 O 6.826 3.819 -6.966 1.00 . A C . 24 ASP OD2 1 1
2 1173 1 1 25 THR C C 4.569 7.808 -2.009 1.00 . A C . 25 THR C 1 1
2 1174 1 1 25 THR CA C 5.099 8.152 -3.405 1.00 . A C . 25 THR CA 1 1
2 1175 1 1 25 THR CB C 4.691 9.591 -3.773 1.00 . A C . 25 THR CB 1 1
2 1176 1 1 25 THR CG2 C 5.402 10.605 -2.894 1.00 . A C . 25 THR CG2 1 1
2 1177 1 1 25 THR H H 4.051 7.585 -5.143 1.00 . A C . 25 THR H 1 1
2 1178 1 1 25 THR HA H 6.176 8.093 -3.402 1.00 . A C . 25 THR HA 1 1
2 1179 1 1 25 THR HB H 3.625 9.695 -3.633 1.00 . A C . 25 THR HB 1 1
2 1180 1 1 25 THR HG1 H 5.799 9.338 -5.386 1.00 . A C . 25 THR HG1 1 1
2 1181 1 1 25 THR HG21 H 5.098 11.602 -3.176 1.00 . A C . 25 THR HG21 1 1
2 1182 1 1 25 THR HG22 H 6.469 10.504 -3.020 1.00 . A C . 25 THR HG22 1 1
2 1183 1 1 25 THR HG23 H 5.143 10.429 -1.861 1.00 . A C . 25 THR HG23 1 1
2 1184 1 1 25 THR N N 4.590 7.224 -4.405 1.00 . A C . 25 THR N 1 1
2 1185 1 1 25 THR O O 5.334 7.714 -1.046 1.00 . A C . 25 THR O 1 1
2 1186 1 1 25 THR OG1 O 5.009 9.841 -5.148 1.00 . A C . 25 THR OG1 1 1
2 1187 1 1 26 CYS C C 3.122 5.964 -0.074 1.00 . A C . 26 CYS C 1 1
2 1188 1 1 26 CYS CA C 2.606 7.285 -0.648 1.00 . A C . 26 CYS CA 1 1
2 1189 1 1 26 CYS CB C 1.088 7.231 -0.856 1.00 . A C . 26 CYS CB 1 1
2 1190 1 1 26 CYS H H 2.711 7.699 -2.718 1.00 . A C . 26 CYS H 1 1
2 1191 1 1 26 CYS HA H 2.834 8.077 0.050 1.00 . A C . 26 CYS HA 1 1
2 1192 1 1 26 CYS HB2 H 0.854 6.435 -1.545 1.00 . A C . 26 CYS HB2 1 1
2 1193 1 1 26 CYS HB3 H 0.603 7.043 0.090 1.00 . A C . 26 CYS HB3 1 1
2 1194 1 1 26 CYS N N 3.259 7.608 -1.915 1.00 . A C . 26 CYS N 1 1
2 1195 1 1 26 CYS O O 3.292 5.824 1.138 1.00 . A C . 26 CYS O 1 1
2 1196 1 1 26 CYS SG S 0.413 8.766 -1.534 1.00 . A C . 26 CYS SG 1 1
2 1197 1 1 27 SER C C 5.280 3.781 0.047 1.00 . A C . 27 SER C 1 1
2 1198 1 1 27 SER CA C 3.873 3.698 -0.548 1.00 . A C . 27 SER CA 1 1
2 1199 1 1 27 SER CB C 3.863 2.760 -1.755 1.00 . A C . 27 SER CB 1 1
2 1200 1 1 27 SER H H 3.259 5.188 -1.911 1.00 . A C . 27 SER H 1 1
2 1201 1 1 27 SER HA H 3.198 3.314 0.200 1.00 . A C . 27 SER HA 1 1
2 1202 1 1 27 SER HB2 H 2.852 2.662 -2.120 1.00 . A C . 27 SER HB2 1 1
2 1203 1 1 27 SER HB3 H 4.485 3.177 -2.534 1.00 . A C . 27 SER HB3 1 1
2 1204 1 1 27 SER HG H 4.866 1.128 -2.163 1.00 . A C . 27 SER HG 1 1
2 1205 1 1 27 SER N N 3.392 5.011 -0.952 1.00 . A C . 27 SER N 1 1
2 1206 1 1 27 SER O O 5.604 3.070 0.990 1.00 . A C . 27 SER O 1 1
2 1207 1 1 27 SER OG O 4.350 1.473 -1.422 1.00 . A C . 27 SER OG 1 1
2 1208 1 1 28 ARG C C 7.600 5.107 1.434 1.00 . A C . 28 ARG C 1 1
2 1209 1 1 28 ARG CA C 7.494 4.787 -0.055 1.00 . A C . 28 ARG CA 1 1
2 1210 1 1 28 ARG CB C 8.207 5.874 -0.852 1.00 . A C . 28 ARG CB 1 1
2 1211 1 1 28 ARG CD C 9.083 6.666 -3.057 1.00 . A C . 28 ARG CD 1 1
2 1212 1 1 28 ARG CG C 8.406 5.530 -2.316 1.00 . A C . 28 ARG CG 1 1
2 1213 1 1 28 ARG CZ C 10.192 6.647 -5.265 1.00 . A C . 28 ARG CZ 1 1
2 1214 1 1 28 ARG H H 5.782 5.240 -1.220 1.00 . A C . 28 ARG H 1 1
2 1215 1 1 28 ARG HA H 7.980 3.843 -0.242 1.00 . A C . 28 ARG HA 1 1
2 1216 1 1 28 ARG HB2 H 7.623 6.780 -0.795 1.00 . A C . 28 ARG HB2 1 1
2 1217 1 1 28 ARG HB3 H 9.176 6.053 -0.409 1.00 . A C . 28 ARG HB3 1 1
2 1218 1 1 28 ARG HD2 H 8.536 7.578 -2.868 1.00 . A C . 28 ARG HD2 1 1
2 1219 1 1 28 ARG HD3 H 10.092 6.770 -2.687 1.00 . A C . 28 ARG HD3 1 1
2 1220 1 1 28 ARG HE H 8.296 6.099 -4.927 1.00 . A C . 28 ARG HE 1 1
2 1221 1 1 28 ARG HG2 H 9.024 4.648 -2.387 1.00 . A C . 28 ARG HG2 1 1
2 1222 1 1 28 ARG HG3 H 7.444 5.336 -2.767 1.00 . A C . 28 ARG HG3 1 1
2 1223 1 1 28 ARG HH11 H 11.399 7.243 -3.746 1.00 . A C . 28 ARG HH11 1 1
2 1224 1 1 28 ARG HH12 H 12.124 7.256 -5.319 1.00 . A C . 28 ARG HH12 1 1
2 1225 1 1 28 ARG HH21 H 9.251 6.103 -6.976 1.00 . A C . 28 ARG HH21 1 1
2 1226 1 1 28 ARG HH22 H 10.911 6.586 -7.160 1.00 . A C . 28 ARG HH22 1 1
2 1227 1 1 28 ARG N N 6.106 4.667 -0.493 1.00 . A C . 28 ARG N 1 1
2 1228 1 1 28 ARG NE N 9.127 6.429 -4.498 1.00 . A C . 28 ARG NE 1 1
2 1229 1 1 28 ARG NH1 N 11.329 7.080 -4.734 1.00 . A C . 28 ARG NH1 1 1
2 1230 1 1 28 ARG NH2 N 10.114 6.429 -6.571 1.00 . A C . 28 ARG NH2 1 1
2 1231 1 1 28 ARG O O 8.540 4.677 2.103 1.00 . A C . 28 ARG O 1 1
2 1232 1 1 29 VAL C C 5.795 5.473 4.254 1.00 . A C . 29 VAL C 1 1
2 1233 1 1 29 VAL CA C 6.694 6.300 3.333 1.00 . A C . 29 VAL CA 1 1
2 1234 1 1 29 VAL CB C 6.344 7.798 3.464 1.00 . A C . 29 VAL CB 1 1
2 1235 1 1 29 VAL CG1 C 7.479 8.652 2.927 1.00 . A C . 29 VAL CG1 1 1
2 1236 1 1 29 VAL CG2 C 5.056 8.123 2.728 1.00 . A C . 29 VAL CG2 1 1
2 1237 1 1 29 VAL H H 5.887 6.127 1.384 1.00 . A C . 29 VAL H 1 1
2 1238 1 1 29 VAL HA H 7.713 6.175 3.664 1.00 . A C . 29 VAL HA 1 1
2 1239 1 1 29 VAL HB H 6.208 8.028 4.511 1.00 . A C . 29 VAL HB 1 1
2 1240 1 1 29 VAL HG11 H 7.644 8.414 1.885 1.00 . A C . 29 VAL HG11 1 1
2 1241 1 1 29 VAL HG12 H 8.380 8.451 3.489 1.00 . A C . 29 VAL HG12 1 1
2 1242 1 1 29 VAL HG13 H 7.221 9.696 3.021 1.00 . A C . 29 VAL HG13 1 1
2 1243 1 1 29 VAL HG21 H 5.183 7.920 1.676 1.00 . A C . 29 VAL HG21 1 1
2 1244 1 1 29 VAL HG22 H 4.813 9.166 2.867 1.00 . A C . 29 VAL HG22 1 1
2 1245 1 1 29 VAL HG23 H 4.256 7.511 3.117 1.00 . A C . 29 VAL HG23 1 1
2 1246 1 1 29 VAL N N 6.640 5.859 1.947 1.00 . A C . 29 VAL N 1 1
2 1247 1 1 29 VAL O O 6.148 5.231 5.408 1.00 . A C . 29 VAL O 1 1
2 1248 1 1 30 PHE C C 3.375 2.924 3.999 1.00 . A C . 30 PHE C 1 1
2 1249 1 1 30 PHE CA C 3.711 4.282 4.603 1.00 . A C . 30 PHE CA 1 1
2 1250 1 1 30 PHE CB C 2.407 5.067 4.801 1.00 . A C . 30 PHE CB 1 1
2 1251 1 1 30 PHE CD1 C 3.274 6.768 6.430 1.00 . A C . 30 PHE CD1 1 1
2 1252 1 1 30 PHE CD2 C 2.072 7.546 4.522 1.00 . A C . 30 PHE CD2 1 1
2 1253 1 1 30 PHE CE1 C 3.452 8.070 6.854 1.00 . A C . 30 PHE CE1 1 1
2 1254 1 1 30 PHE CE2 C 2.248 8.849 4.941 1.00 . A C . 30 PHE CE2 1 1
2 1255 1 1 30 PHE CG C 2.581 6.489 5.261 1.00 . A C . 30 PHE CG 1 1
2 1256 1 1 30 PHE CZ C 2.866 9.118 6.114 1.00 . A C . 30 PHE CZ 1 1
2 1257 1 1 30 PHE H H 4.427 5.185 2.815 1.00 . A C . 30 PHE H 1 1
2 1258 1 1 30 PHE HA H 4.179 4.129 5.564 1.00 . A C . 30 PHE HA 1 1
2 1259 1 1 30 PHE HB2 H 1.870 5.090 3.866 1.00 . A C . 30 PHE HB2 1 1
2 1260 1 1 30 PHE HB3 H 1.806 4.553 5.538 1.00 . A C . 30 PHE HB3 1 1
2 1261 1 1 30 PHE HD1 H 3.682 5.954 7.014 1.00 . A C . 30 PHE HD1 1 1
2 1262 1 1 30 PHE HD2 H 1.529 7.344 3.611 1.00 . A C . 30 PHE HD2 1 1
2 1263 1 1 30 PHE HE1 H 3.991 8.275 7.767 1.00 . A C . 30 PHE HE1 1 1
2 1264 1 1 30 PHE HE2 H 1.847 9.663 4.357 1.00 . A C . 30 PHE HE2 1 1
2 1265 1 1 30 PHE HZ H 2.977 10.138 6.445 1.00 . A C . 30 PHE HZ 1 1
2 1266 1 1 30 PHE N N 4.648 5.022 3.759 1.00 . A C . 30 PHE N 1 1
2 1267 1 1 30 PHE O O 2.234 2.477 4.077 1.00 . A C . 30 PHE O 1 1
2 1268 1 1 31 HIS C C 3.368 -0.002 3.493 1.00 . A C . 31 HIS C 1 1
2 1269 1 1 31 HIS CA C 4.164 1.016 2.689 1.00 . A C . 31 HIS CA 1 1
2 1270 1 1 31 HIS CB C 5.508 0.406 2.282 1.00 . A C . 31 HIS CB 1 1
2 1271 1 1 31 HIS CD2 C 5.700 -2.103 1.661 1.00 . A C . 31 HIS CD2 1 1
2 1272 1 1 31 HIS CE1 C 4.965 -2.031 -0.370 1.00 . A C . 31 HIS CE1 1 1
2 1273 1 1 31 HIS CG C 5.390 -0.807 1.405 1.00 . A C . 31 HIS CG 1 1
2 1274 1 1 31 HIS H H 5.283 2.630 3.484 1.00 . A C . 31 HIS H 1 1
2 1275 1 1 31 HIS HA H 3.611 1.255 1.796 1.00 . A C . 31 HIS HA 1 1
2 1276 1 1 31 HIS HB2 H 6.084 1.147 1.748 1.00 . A C . 31 HIS HB2 1 1
2 1277 1 1 31 HIS HB3 H 6.043 0.118 3.175 1.00 . A C . 31 HIS HB3 1 1
2 1278 1 1 31 HIS HD1 H 4.633 0.026 -0.386 1.00 . A C . 31 HIS HD1 1 1
2 1279 1 1 31 HIS HD2 H 6.094 -2.488 2.590 1.00 . A C . 31 HIS HD2 1 1
2 1280 1 1 31 HIS HE1 H 4.658 -2.313 -1.366 1.00 . A C . 31 HIS HE1 1 1
2 1281 1 1 31 HIS N N 4.376 2.264 3.424 1.00 . A C . 31 HIS N 1 1
2 1282 1 1 31 HIS ND1 N 4.928 -0.778 0.109 1.00 . A C . 31 HIS ND1 1 1
2 1283 1 1 31 HIS NE2 N 5.427 -2.875 0.532 1.00 . A C . 31 HIS NE2 1 1
2 1284 1 1 31 HIS O O 2.375 -0.525 3.011 1.00 . A C . 31 HIS O 1 1
2 1285 1 1 32 GLU C C 1.702 -0.974 5.798 1.00 . A C . 32 GLU C 1 1
2 1286 1 1 32 GLU CA C 3.170 -1.289 5.538 1.00 . A C . 32 GLU CA 1 1
2 1287 1 1 32 GLU CB C 3.910 -1.453 6.873 1.00 . A C . 32 GLU CB 1 1
2 1288 1 1 32 GLU CD C 6.226 -0.603 6.277 1.00 . A C . 32 GLU CD 1 1
2 1289 1 1 32 GLU CG C 5.394 -1.783 6.743 1.00 . A C . 32 GLU CG 1 1
2 1290 1 1 32 GLU H H 4.487 0.314 5.108 1.00 . A C . 32 GLU H 1 1
2 1291 1 1 32 GLU HA H 3.233 -2.214 4.983 1.00 . A C . 32 GLU HA 1 1
2 1292 1 1 32 GLU HB2 H 3.821 -0.531 7.428 1.00 . A C . 32 GLU HB2 1 1
2 1293 1 1 32 GLU HB3 H 3.435 -2.245 7.434 1.00 . A C . 32 GLU HB3 1 1
2 1294 1 1 32 GLU HG2 H 5.764 -2.101 7.706 1.00 . A C . 32 GLU HG2 1 1
2 1295 1 1 32 GLU HG3 H 5.509 -2.589 6.032 1.00 . A C . 32 GLU HG3 1 1
2 1296 1 1 32 GLU N N 3.778 -0.241 4.727 1.00 . A C . 32 GLU N 1 1
2 1297 1 1 32 GLU O O 0.824 -1.809 5.585 1.00 . A C . 32 GLU O 1 1
2 1298 1 1 32 GLU OE1 O 6.013 0.520 6.772 1.00 . A C . 32 GLU OE1 1 1
2 1299 1 1 32 GLU OE2 O 7.093 -0.795 5.400 1.00 . A C . 32 GLU OE2 1 1
2 1300 1 1 33 ASP C C -0.754 0.775 5.282 1.00 . A C . 33 ASP C 1 1
2 1301 1 1 33 ASP CA C 0.101 0.702 6.546 1.00 . A C . 33 ASP CA 1 1
2 1302 1 1 33 ASP CB C 0.145 2.069 7.224 1.00 . A C . 33 ASP CB 1 1
2 1303 1 1 33 ASP CG C -1.122 2.376 7.995 1.00 . A C . 33 ASP CG 1 1
2 1304 1 1 33 ASP H H 2.215 0.845 6.401 1.00 . A C . 33 ASP H 1 1
2 1305 1 1 33 ASP HA H -0.342 -0.011 7.226 1.00 . A C . 33 ASP HA 1 1
2 1306 1 1 33 ASP HB2 H 0.978 2.098 7.908 1.00 . A C . 33 ASP HB2 1 1
2 1307 1 1 33 ASP HB3 H 0.281 2.824 6.468 1.00 . A C . 33 ASP HB3 1 1
2 1308 1 1 33 ASP N N 1.454 0.248 6.243 1.00 . A C . 33 ASP N 1 1
2 1309 1 1 33 ASP O O -1.977 0.679 5.342 1.00 . A C . 33 ASP O 1 1
2 1310 1 1 33 ASP OD1 O -1.400 1.667 8.986 1.00 . A C . 33 ASP OD1 1 1
2 1311 1 1 33 ASP OD2 O -1.840 3.332 7.636 1.00 . A C . 33 ASP OD2 1 1
2 1312 1 1 34 CYS C C -1.381 -0.310 2.419 1.00 . A C . 34 CYS C 1 1
2 1313 1 1 34 CYS CA C -0.772 1.025 2.850 1.00 . A C . 34 CYS CA 1 1
2 1314 1 1 34 CYS CB C 0.201 1.529 1.783 1.00 . A C . 34 CYS CB 1 1
2 1315 1 1 34 CYS H H 0.887 0.993 4.165 1.00 . A C . 34 CYS H 1 1
2 1316 1 1 34 CYS HA H -1.568 1.746 2.953 1.00 . A C . 34 CYS HA 1 1
2 1317 1 1 34 CYS HB2 H 1.169 1.078 1.949 1.00 . A C . 34 CYS HB2 1 1
2 1318 1 1 34 CYS HB3 H -0.162 1.246 0.807 1.00 . A C . 34 CYS HB3 1 1
2 1319 1 1 34 CYS N N -0.095 0.931 4.141 1.00 . A C . 34 CYS N 1 1
2 1320 1 1 34 CYS O O -2.060 -0.387 1.391 1.00 . A C . 34 CYS O 1 1
2 1321 1 1 34 CYS SG S 0.432 3.337 1.787 1.00 . A C . 34 CYS SG 1 1
2 1322 1 1 35 HIS C C -2.752 -3.023 3.974 1.00 . A C . 35 HIS C 1 1
2 1323 1 1 35 HIS CA C -1.725 -2.663 2.909 1.00 . A C . 35 HIS CA 1 1
2 1324 1 1 35 HIS CB C -0.658 -3.760 2.862 1.00 . A C . 35 HIS CB 1 1
2 1325 1 1 35 HIS CD2 C 1.476 -2.835 1.745 1.00 . A C . 35 HIS CD2 1 1
2 1326 1 1 35 HIS CE1 C 1.414 -3.910 -0.125 1.00 . A C . 35 HIS CE1 1 1
2 1327 1 1 35 HIS CG C 0.360 -3.597 1.774 1.00 . A C . 35 HIS CG 1 1
2 1328 1 1 35 HIS H H -0.521 -1.263 3.954 1.00 . A C . 35 HIS H 1 1
2 1329 1 1 35 HIS HA H -2.216 -2.608 1.951 1.00 . A C . 35 HIS HA 1 1
2 1330 1 1 35 HIS HB2 H -0.130 -3.772 3.804 1.00 . A C . 35 HIS HB2 1 1
2 1331 1 1 35 HIS HB3 H -1.148 -4.712 2.719 1.00 . A C . 35 HIS HB3 1 1
2 1332 1 1 35 HIS HD1 H -0.378 -4.881 0.265 1.00 . A C . 35 HIS HD1 1 1
2 1333 1 1 35 HIS HD2 H 1.811 -2.176 2.531 1.00 . A C . 35 HIS HD2 1 1
2 1334 1 1 35 HIS HE1 H 1.669 -4.300 -1.102 1.00 . A C . 35 HIS HE1 1 1
2 1335 1 1 35 HIS N N -1.128 -1.361 3.187 1.00 . A C . 35 HIS N 1 1
2 1336 1 1 35 HIS ND1 N 0.329 -4.271 0.573 1.00 . A C . 35 HIS ND1 1 1
2 1337 1 1 35 HIS NE2 N 2.144 -3.035 0.544 1.00 . A C . 35 HIS NE2 1 1
2 1338 1 1 35 HIS O O -3.311 -4.118 3.960 1.00 . A C . 35 HIS O 1 1
2 1339 1 1 36 ILE C C -4.879 -1.272 6.262 1.00 . A C . 36 ILE C 1 1
2 1340 1 1 36 ILE CA C -3.856 -2.389 6.045 1.00 . A C . 36 ILE CA 1 1
2 1341 1 1 36 ILE CB C -3.022 -2.548 7.335 1.00 . A C . 36 ILE CB 1 1
2 1342 1 1 36 ILE CD1 C -0.897 -3.593 8.276 1.00 . A C . 36 ILE CD1 1 1
2 1343 1 1 36 ILE CG1 C -1.862 -3.522 7.113 1.00 . A C . 36 ILE CG1 1 1
2 1344 1 1 36 ILE CG2 C -3.904 -3.029 8.478 1.00 . A C . 36 ILE CG2 1 1
2 1345 1 1 36 ILE H H -2.603 -1.209 4.810 1.00 . A C . 36 ILE H 1 1
2 1346 1 1 36 ILE HA H -4.373 -3.316 5.855 1.00 . A C . 36 ILE HA 1 1
2 1347 1 1 36 ILE HB H -2.625 -1.580 7.601 1.00 . A C . 36 ILE HB 1 1
2 1348 1 1 36 ILE HD11 H -1.430 -3.886 9.169 1.00 . A C . 36 ILE HD11 1 1
2 1349 1 1 36 ILE HD12 H -0.445 -2.624 8.428 1.00 . A C . 36 ILE HD12 1 1
2 1350 1 1 36 ILE HD13 H -0.128 -4.320 8.062 1.00 . A C . 36 ILE HD13 1 1
2 1351 1 1 36 ILE HG12 H -2.258 -4.512 6.950 1.00 . A C . 36 ILE HG12 1 1
2 1352 1 1 36 ILE HG13 H -1.307 -3.214 6.238 1.00 . A C . 36 ILE HG13 1 1
2 1353 1 1 36 ILE HG21 H -4.711 -2.328 8.629 1.00 . A C . 36 ILE HG21 1 1
2 1354 1 1 36 ILE HG22 H -3.315 -3.101 9.381 1.00 . A C . 36 ILE HG22 1 1
2 1355 1 1 36 ILE HG23 H -4.309 -3.999 8.235 1.00 . A C . 36 ILE HG23 1 1
2 1356 1 1 36 ILE N N -2.999 -2.103 4.901 1.00 . A C . 36 ILE N 1 1
2 1357 1 1 36 ILE O O -4.506 -0.106 6.407 1.00 . A C . 36 ILE O 1 1
2 1358 1 1 37 PRO C C -6.830 -3.248 4.556 1.00 . A C . 37 PRO C 1 1
2 1359 1 1 37 PRO CA C -6.693 -2.950 6.049 1.00 . A C . 37 PRO CA 1 1
2 1360 1 1 37 PRO CB C -8.070 -2.910 6.714 1.00 . A C . 37 PRO CB 1 1
2 1361 1 1 37 PRO CD C -7.273 -0.651 6.603 1.00 . A C . 37 PRO CD 1 1
2 1362 1 1 37 PRO CG C -8.519 -1.499 6.546 1.00 . A C . 37 PRO CG 1 1
2 1363 1 1 37 PRO HA H -6.078 -3.704 6.519 1.00 . A C . 37 PRO HA 1 1
2 1364 1 1 37 PRO HB2 H -8.737 -3.601 6.213 1.00 . A C . 37 PRO HB2 1 1
2 1365 1 1 37 PRO HB3 H -7.979 -3.176 7.759 1.00 . A C . 37 PRO HB3 1 1
2 1366 1 1 37 PRO HD2 H -7.317 0.136 5.865 1.00 . A C . 37 PRO HD2 1 1
2 1367 1 1 37 PRO HD3 H -7.146 -0.233 7.592 1.00 . A C . 37 PRO HD3 1 1
2 1368 1 1 37 PRO HG2 H -9.008 -1.381 5.588 1.00 . A C . 37 PRO HG2 1 1
2 1369 1 1 37 PRO HG3 H -9.193 -1.229 7.345 1.00 . A C . 37 PRO HG3 1 1
2 1370 1 1 37 PRO N N -6.184 -1.597 6.293 1.00 . A C . 37 PRO N 1 1
2 1371 1 1 37 PRO O O -7.256 -2.391 3.780 1.00 . A C . 37 PRO O 1 1
2 1372 1 1 38 PRO C C -7.956 -4.962 2.213 1.00 . A C . 38 PRO C 1 1
2 1373 1 1 38 PRO CA C -6.523 -4.874 2.727 1.00 . A C . 38 PRO CA 1 1
2 1374 1 1 38 PRO CB C -5.858 -6.254 2.709 1.00 . A C . 38 PRO CB 1 1
2 1375 1 1 38 PRO CD C -5.937 -5.546 4.998 1.00 . A C . 38 PRO CD 1 1
2 1376 1 1 38 PRO CG C -5.982 -6.761 4.106 1.00 . A C . 38 PRO CG 1 1
2 1377 1 1 38 PRO HA H -5.964 -4.196 2.103 1.00 . A C . 38 PRO HA 1 1
2 1378 1 1 38 PRO HB2 H -6.375 -6.894 2.008 1.00 . A C . 38 PRO HB2 1 1
2 1379 1 1 38 PRO HB3 H -4.823 -6.153 2.415 1.00 . A C . 38 PRO HB3 1 1
2 1380 1 1 38 PRO HD2 H -6.570 -5.687 5.864 1.00 . A C . 38 PRO HD2 1 1
2 1381 1 1 38 PRO HD3 H -4.921 -5.336 5.303 1.00 . A C . 38 PRO HD3 1 1
2 1382 1 1 38 PRO HG2 H -6.923 -7.280 4.225 1.00 . A C . 38 PRO HG2 1 1
2 1383 1 1 38 PRO HG3 H -5.157 -7.423 4.331 1.00 . A C . 38 PRO HG3 1 1
2 1384 1 1 38 PRO N N -6.459 -4.469 4.137 1.00 . A C . 38 PRO N 1 1
2 1385 1 1 38 PRO O O -8.216 -4.754 1.029 1.00 . A C . 38 PRO O 1 1
2 1386 1 1 39 VAL C C -11.130 -4.669 3.838 1.00 . A C . 39 VAL C 1 1
2 1387 1 1 39 VAL CA C -10.292 -5.360 2.767 1.00 . A C . 39 VAL CA 1 1
2 1388 1 1 39 VAL CB C -10.778 -6.822 2.615 1.00 . A C . 39 VAL CB 1 1
2 1389 1 1 39 VAL CG1 C -12.214 -6.861 2.104 1.00 . A C . 39 VAL CG1 1 1
2 1390 1 1 39 VAL CG2 C -9.862 -7.612 1.692 1.00 . A C . 39 VAL CG2 1 1
2 1391 1 1 39 VAL H H -8.603 -5.462 4.035 1.00 . A C . 39 VAL H 1 1
2 1392 1 1 39 VAL HA H -10.436 -4.852 1.825 1.00 . A C . 39 VAL HA 1 1
2 1393 1 1 39 VAL HB H -10.759 -7.288 3.589 1.00 . A C . 39 VAL HB 1 1
2 1394 1 1 39 VAL HG11 H -12.863 -6.376 2.818 1.00 . A C . 39 VAL HG11 1 1
2 1395 1 1 39 VAL HG12 H -12.523 -7.886 1.973 1.00 . A C . 39 VAL HG12 1 1
2 1396 1 1 39 VAL HG13 H -12.273 -6.343 1.157 1.00 . A C . 39 VAL HG13 1 1
2 1397 1 1 39 VAL HG21 H -10.217 -8.628 1.616 1.00 . A C . 39 VAL HG21 1 1
2 1398 1 1 39 VAL HG22 H -8.859 -7.608 2.095 1.00 . A C . 39 VAL HG22 1 1
2 1399 1 1 39 VAL HG23 H -9.859 -7.156 0.714 1.00 . A C . 39 VAL HG23 1 1
2 1400 1 1 39 VAL N N -8.880 -5.281 3.111 1.00 . A C . 39 VAL N 1 1
2 1401 1 1 39 VAL O O -11.604 -5.305 4.785 1.00 . A C . 39 VAL O 1 1
2 1402 1 1 40 GLU C C -13.595 -2.901 4.379 1.00 . A C . 40 GLU C 1 1
2 1403 1 1 40 GLU CA C -12.119 -2.595 4.623 1.00 . A C . 40 GLU CA 1 1
2 1404 1 1 40 GLU CB C -11.846 -1.092 4.474 1.00 . A C . 40 GLU CB 1 1
2 1405 1 1 40 GLU CD C -11.773 0.910 2.943 1.00 . A C . 40 GLU CD 1 1
2 1406 1 1 40 GLU CG C -11.913 -0.592 3.039 1.00 . A C . 40 GLU CG 1 1
2 1407 1 1 40 GLU H H -10.834 -2.897 2.966 1.00 . A C . 40 GLU H 1 1
2 1408 1 1 40 GLU HA H -11.864 -2.903 5.627 1.00 . A C . 40 GLU HA 1 1
2 1409 1 1 40 GLU HB2 H -12.578 -0.548 5.053 1.00 . A C . 40 GLU HB2 1 1
2 1410 1 1 40 GLU HB3 H -10.862 -0.874 4.862 1.00 . A C . 40 GLU HB3 1 1
2 1411 1 1 40 GLU HG2 H -11.114 -1.049 2.473 1.00 . A C . 40 GLU HG2 1 1
2 1412 1 1 40 GLU HG3 H -12.862 -0.878 2.615 1.00 . A C . 40 GLU HG3 1 1
2 1413 1 1 40 GLU N N -11.290 -3.361 3.701 1.00 . A C . 40 GLU N 1 1
2 1414 1 1 40 GLU O O -14.359 -3.138 5.314 1.00 . A C . 40 GLU O 1 1
2 1415 1 1 40 GLU OE1 O -12.798 1.610 3.052 1.00 . A C . 40 GLU OE1 1 1
2 1416 1 1 40 GLU OE2 O -10.642 1.401 2.760 1.00 . A C . 40 GLU OE2 1 1
2 1417 1 1 41 ALA C C -15.315 -3.799 1.307 1.00 . A C . 41 ALA C 1 1
2 1418 1 1 41 ALA CA C -15.336 -3.235 2.712 1.00 . A C . 41 ALA CA 1 1
2 1419 1 1 41 ALA CB C -16.224 -2.005 2.783 1.00 . A C . 41 ALA CB 1 1
2 1420 1 1 41 ALA H H -13.320 -2.695 2.419 1.00 . A C . 41 ALA H 1 1
2 1421 1 1 41 ALA HA H -15.723 -3.981 3.391 1.00 . A C . 41 ALA HA 1 1
2 1422 1 1 41 ALA HB1 H -16.220 -1.619 3.791 1.00 . A C . 41 ALA HB1 1 1
2 1423 1 1 41 ALA HB2 H -17.233 -2.271 2.503 1.00 . A C . 41 ALA HB2 1 1
2 1424 1 1 41 ALA HB3 H -15.849 -1.252 2.108 1.00 . A C . 41 ALA HB3 1 1
2 1425 1 1 41 ALA N N -13.978 -2.911 3.113 1.00 . A C . 41 ALA N 1 1
2 1426 1 1 41 ALA O O -15.664 -4.957 1.083 1.00 . A C . 41 ALA O 1 1
2 1427 1 1 42 GLU C C -13.134 -3.652 -1.140 1.00 . A C . 42 GLU C 1 1
2 1428 1 1 42 GLU CA C -14.633 -3.426 -0.983 1.00 . A C . 42 GLU CA 1 1
2 1429 1 1 42 GLU CB C -15.145 -2.424 -2.032 1.00 . A C . 42 GLU CB 1 1
2 1430 1 1 42 GLU CD C -15.352 -0.198 -0.834 1.00 . A C . 42 GLU CD 1 1
2 1431 1 1 42 GLU CG C -14.610 -1.005 -1.879 1.00 . A C . 42 GLU CG 1 1
2 1432 1 1 42 GLU H H -14.761 -2.020 0.589 1.00 . A C . 42 GLU H 1 1
2 1433 1 1 42 GLU HA H -15.141 -4.370 -1.115 1.00 . A C . 42 GLU HA 1 1
2 1434 1 1 42 GLU HB2 H -14.865 -2.778 -3.011 1.00 . A C . 42 GLU HB2 1 1
2 1435 1 1 42 GLU HB3 H -16.223 -2.383 -1.973 1.00 . A C . 42 GLU HB3 1 1
2 1436 1 1 42 GLU HG2 H -13.569 -1.058 -1.596 1.00 . A C . 42 GLU HG2 1 1
2 1437 1 1 42 GLU HG3 H -14.695 -0.501 -2.829 1.00 . A C . 42 GLU HG3 1 1
2 1438 1 1 42 GLU N N -14.899 -2.971 0.368 1.00 . A C . 42 GLU N 1 1
2 1439 1 1 42 GLU O O -12.358 -3.305 -0.248 1.00 . A C . 42 GLU O 1 1
2 1440 1 1 42 GLU OE1 O -16.367 0.442 -1.176 1.00 . A C . 42 GLU OE1 1 1
2 1441 1 1 42 GLU OE2 O -14.928 -0.203 0.343 1.00 . A C . 42 GLU OE2 1 1
2 1442 1 1 43 ARG C C -11.043 -4.530 -3.981 1.00 . A C . 43 ARG C 1 1
2 1443 1 1 43 ARG CA C -11.324 -4.533 -2.485 1.00 . A C . 43 ARG CA 1 1
2 1444 1 1 43 ARG CB C -10.936 -5.892 -1.865 1.00 . A C . 43 ARG CB 1 1
2 1445 1 1 43 ARG CD C -12.849 -7.279 -2.795 1.00 . A C . 43 ARG CD 1 1
2 1446 1 1 43 ARG CG C -11.339 -7.119 -2.686 1.00 . A C . 43 ARG CG 1 1
2 1447 1 1 43 ARG CZ C -14.714 -7.287 -1.179 1.00 . A C . 43 ARG CZ 1 1
2 1448 1 1 43 ARG H H -13.388 -4.458 -2.950 1.00 . A C . 43 ARG H 1 1
2 1449 1 1 43 ARG HA H -10.740 -3.753 -2.019 1.00 . A C . 43 ARG HA 1 1
2 1450 1 1 43 ARG HB2 H -9.865 -5.919 -1.733 1.00 . A C . 43 ARG HB2 1 1
2 1451 1 1 43 ARG HB3 H -11.405 -5.971 -0.894 1.00 . A C . 43 ARG HB3 1 1
2 1452 1 1 43 ARG HD2 H -13.269 -6.353 -3.153 1.00 . A C . 43 ARG HD2 1 1
2 1453 1 1 43 ARG HD3 H -13.065 -8.068 -3.502 1.00 . A C . 43 ARG HD3 1 1
2 1454 1 1 43 ARG HE H -12.923 -8.124 -0.872 1.00 . A C . 43 ARG HE 1 1
2 1455 1 1 43 ARG HG2 H -10.930 -7.022 -3.680 1.00 . A C . 43 ARG HG2 1 1
2 1456 1 1 43 ARG HG3 H -10.927 -8.001 -2.215 1.00 . A C . 43 ARG HG3 1 1
2 1457 1 1 43 ARG HH11 H -15.119 -6.312 -2.911 1.00 . A C . 43 ARG HH11 1 1
2 1458 1 1 43 ARG HH12 H -16.417 -6.352 -1.761 1.00 . A C . 43 ARG HH12 1 1
2 1459 1 1 43 ARG HH21 H -14.638 -8.198 0.629 1.00 . A C . 43 ARG HH21 1 1
2 1460 1 1 43 ARG HH22 H -16.144 -7.424 0.251 1.00 . A C . 43 ARG HH22 1 1
2 1461 1 1 43 ARG N N -12.729 -4.237 -2.254 1.00 . A C . 43 ARG N 1 1
2 1462 1 1 43 ARG NE N -13.467 -7.612 -1.513 1.00 . A C . 43 ARG NE 1 1
2 1463 1 1 43 ARG NH1 N -15.477 -6.595 -2.016 1.00 . A C . 43 ARG NH1 1 1
2 1464 1 1 43 ARG NH2 N -15.204 -7.667 -0.007 1.00 . A C . 43 ARG NH2 1 1
2 1465 1 1 43 ARG O O -11.909 -4.916 -4.762 1.00 . A C . 43 ARG O 1 1
2 1466 1 1 44 THR C C -10.268 -3.109 -6.627 1.00 . A C . 44 THR C 1 1
2 1467 1 1 44 THR CA C -9.389 -4.028 -5.761 1.00 . A C . 44 THR CA 1 1
2 1468 1 1 44 THR CB C -9.300 -5.445 -6.408 1.00 . A C . 44 THR CB 1 1
2 1469 1 1 44 THR CG2 C -8.472 -6.387 -5.546 1.00 . A C . 44 THR CG2 1 1
2 1470 1 1 44 THR H H -9.244 -3.728 -3.671 1.00 . A C . 44 THR H 1 1
2 1471 1 1 44 THR HA H -8.391 -3.611 -5.749 1.00 . A C . 44 THR HA 1 1
2 1472 1 1 44 THR HB H -8.818 -5.354 -7.369 1.00 . A C . 44 THR HB 1 1
2 1473 1 1 44 THR HG1 H -11.217 -5.623 -5.964 1.00 . A C . 44 THR HG1 1 1
2 1474 1 1 44 THR HG21 H -8.409 -7.353 -6.027 1.00 . A C . 44 THR HG21 1 1
2 1475 1 1 44 THR HG22 H -8.941 -6.499 -4.580 1.00 . A C . 44 THR HG22 1 1
2 1476 1 1 44 THR HG23 H -7.478 -5.984 -5.419 1.00 . A C . 44 THR HG23 1 1
2 1477 1 1 44 THR N N -9.848 -4.069 -4.361 1.00 . A C . 44 THR N 1 1
2 1478 1 1 44 THR O O -11.441 -2.886 -6.332 1.00 . A C . 44 THR O 1 1
2 1479 1 1 44 THR OG1 O -10.602 -6.011 -6.604 1.00 . A C . 44 THR OG1 1 1
2 1480 1 1 45 PRO C C -7.343 -1.921 -7.237 1.00 . A C . 45 PRO C 1 1
2 1481 1 1 45 PRO CA C -8.308 -2.734 -8.098 1.00 . A C . 45 PRO CA 1 1
2 1482 1 1 45 PRO CB C -8.266 -2.249 -9.558 1.00 . A C . 45 PRO CB 1 1
2 1483 1 1 45 PRO CD C -10.416 -1.703 -8.672 1.00 . A C . 45 PRO CD 1 1
2 1484 1 1 45 PRO CG C -9.692 -2.016 -9.948 1.00 . A C . 45 PRO CG 1 1
2 1485 1 1 45 PRO HA H -8.026 -3.774 -8.056 1.00 . A C . 45 PRO HA 1 1
2 1486 1 1 45 PRO HB2 H -7.689 -1.334 -9.613 1.00 . A C . 45 PRO HB2 1 1
2 1487 1 1 45 PRO HB3 H -7.806 -3.006 -10.178 1.00 . A C . 45 PRO HB3 1 1
2 1488 1 1 45 PRO HD2 H -10.316 -0.657 -8.419 1.00 . A C . 45 PRO HD2 1 1
2 1489 1 1 45 PRO HD3 H -11.457 -1.984 -8.742 1.00 . A C . 45 PRO HD3 1 1
2 1490 1 1 45 PRO HG2 H -9.756 -1.181 -10.633 1.00 . A C . 45 PRO HG2 1 1
2 1491 1 1 45 PRO HG3 H -10.101 -2.911 -10.403 1.00 . A C . 45 PRO HG3 1 1
2 1492 1 1 45 PRO N N -9.709 -2.548 -7.708 1.00 . A C . 45 PRO N 1 1
2 1493 1 1 45 PRO O O -6.565 -2.481 -6.465 1.00 . A C . 45 PRO O 1 1
2 1494 1 1 46 TRP C C -7.244 1.385 -5.952 1.00 . A C . 46 TRP C 1 1
2 1495 1 1 46 TRP CA C -6.478 0.270 -6.654 1.00 . A C . 46 TRP CA 1 1
2 1496 1 1 46 TRP CB C -5.458 0.857 -7.644 1.00 . A C . 46 TRP CB 1 1
2 1497 1 1 46 TRP CD1 C -3.283 1.352 -6.379 1.00 . A C . 46 TRP CD1 1 1
2 1498 1 1 46 TRP CD2 C -4.448 3.177 -6.946 1.00 . A C . 46 TRP CD2 1 1
2 1499 1 1 46 TRP CE2 C -3.286 3.581 -6.267 1.00 . A C . 46 TRP CE2 1 1
2 1500 1 1 46 TRP CE3 C -5.337 4.155 -7.400 1.00 . A C . 46 TRP CE3 1 1
2 1501 1 1 46 TRP CG C -4.429 1.745 -7.007 1.00 . A C . 46 TRP CG 1 1
2 1502 1 1 46 TRP CH2 C -3.876 5.856 -6.486 1.00 . A C . 46 TRP CH2 1 1
2 1503 1 1 46 TRP CZ2 C -2.990 4.921 -6.030 1.00 . A C . 46 TRP CZ2 1 1
2 1504 1 1 46 TRP CZ3 C -5.041 5.484 -7.165 1.00 . A C . 46 TRP CZ3 1 1
2 1505 1 1 46 TRP H H -8.094 -0.209 -7.934 1.00 . A C . 46 TRP H 1 1
2 1506 1 1 46 TRP HA H -5.959 -0.322 -5.914 1.00 . A C . 46 TRP HA 1 1
2 1507 1 1 46 TRP HB2 H -4.937 0.049 -8.138 1.00 . A C . 46 TRP HB2 1 1
2 1508 1 1 46 TRP HB3 H -5.985 1.440 -8.385 1.00 . A C . 46 TRP HB3 1 1
2 1509 1 1 46 TRP HD1 H -2.979 0.323 -6.259 1.00 . A C . 46 TRP HD1 1 1
2 1510 1 1 46 TRP HE1 H -1.732 2.425 -5.450 1.00 . A C . 46 TRP HE1 1 1
2 1511 1 1 46 TRP HE3 H -6.240 3.888 -7.925 1.00 . A C . 46 TRP HE3 1 1
2 1512 1 1 46 TRP HH2 H -3.686 6.907 -6.325 1.00 . A C . 46 TRP HH2 1 1
2 1513 1 1 46 TRP HZ2 H -2.093 5.225 -5.507 1.00 . A C . 46 TRP HZ2 1 1
2 1514 1 1 46 TRP HZ3 H -5.717 6.254 -7.508 1.00 . A C . 46 TRP HZ3 1 1
2 1515 1 1 46 TRP N N -7.403 -0.606 -7.359 1.00 . A C . 46 TRP N 1 1
2 1516 1 1 46 TRP NE1 N -2.591 2.450 -5.931 1.00 . A C . 46 TRP NE1 1 1
2 1517 1 1 46 TRP O O -8.264 1.855 -6.456 1.00 . A C . 46 TRP O 1 1
2 1518 1 1 47 ASN C C -6.456 3.300 -2.894 1.00 . A C . 47 ASN C 1 1
2 1519 1 1 47 ASN CA C -7.384 2.865 -4.021 1.00 . A C . 47 ASN CA 1 1
2 1520 1 1 47 ASN CB C -8.731 2.401 -3.451 1.00 . A C . 47 ASN CB 1 1
2 1521 1 1 47 ASN CG C -9.514 3.523 -2.793 1.00 . A C . 47 ASN CG 1 1
2 1522 1 1 47 ASN H H -5.952 1.365 -4.425 1.00 . A C . 47 ASN H 1 1
2 1523 1 1 47 ASN HA H -7.546 3.700 -4.688 1.00 . A C . 47 ASN HA 1 1
2 1524 1 1 47 ASN HB2 H -9.330 1.993 -4.251 1.00 . A C . 47 ASN HB2 1 1
2 1525 1 1 47 ASN HB3 H -8.554 1.631 -2.714 1.00 . A C . 47 ASN HB3 1 1
2 1526 1 1 47 ASN HD21 H -10.334 4.002 -4.539 1.00 . A C . 47 ASN HD21 1 1
2 1527 1 1 47 ASN HD22 H -10.826 4.963 -3.186 1.00 . A C . 47 ASN HD22 1 1
2 1528 1 1 47 ASN N N -6.759 1.793 -4.784 1.00 . A C . 47 ASN N 1 1
2 1529 1 1 47 ASN ND2 N -10.300 4.236 -3.583 1.00 . A C . 47 ASN ND2 1 1
2 1530 1 1 47 ASN O O -6.326 2.604 -1.890 1.00 . A C . 47 ASN O 1 1
2 1531 1 1 47 ASN OD1 O -9.423 3.742 -1.584 1.00 . A C . 47 ASN OD1 1 1
2 1532 1 1 48 CYS C C -5.604 5.450 -0.863 1.00 . A C . 48 CYS C 1 1
2 1533 1 1 48 CYS CA C -4.854 4.928 -2.078 1.00 . A C . 48 CYS CA 1 1
2 1534 1 1 48 CYS CB C -3.961 6.026 -2.662 1.00 . A C . 48 CYS CB 1 1
2 1535 1 1 48 CYS H H -5.959 4.964 -3.884 1.00 . A C . 48 CYS H 1 1
2 1536 1 1 48 CYS HA H -4.236 4.097 -1.770 1.00 . A C . 48 CYS HA 1 1
2 1537 1 1 48 CYS HB2 H -3.433 5.632 -3.516 1.00 . A C . 48 CYS HB2 1 1
2 1538 1 1 48 CYS HB3 H -4.580 6.849 -2.981 1.00 . A C . 48 CYS HB3 1 1
2 1539 1 1 48 CYS N N -5.795 4.435 -3.074 1.00 . A C . 48 CYS N 1 1
2 1540 1 1 48 CYS O O -6.170 6.542 -0.892 1.00 . A C . 48 CYS O 1 1
2 1541 1 1 48 CYS SG S -2.722 6.681 -1.512 1.00 . A C . 48 CYS SG 1 1
2 1542 1 1 49 ILE C C -5.836 6.318 2.029 1.00 . A C . 49 ILE C 1 1
2 1543 1 1 49 ILE CA C -6.318 5.000 1.423 1.00 . A C . 49 ILE CA 1 1
2 1544 1 1 49 ILE CB C -6.222 3.866 2.474 1.00 . A C . 49 ILE CB 1 1
2 1545 1 1 49 ILE CD1 C -4.597 2.310 3.683 1.00 . A C . 49 ILE CD1 1 1
2 1546 1 1 49 ILE CG1 C -4.759 3.463 2.718 1.00 . A C . 49 ILE CG1 1 1
2 1547 1 1 49 ILE CG2 C -7.051 2.662 2.033 1.00 . A C . 49 ILE CG2 1 1
2 1548 1 1 49 ILE H H -5.086 3.822 0.163 1.00 . A C . 49 ILE H 1 1
2 1549 1 1 49 ILE HA H -7.359 5.116 1.154 1.00 . A C . 49 ILE HA 1 1
2 1550 1 1 49 ILE HB H -6.642 4.234 3.400 1.00 . A C . 49 ILE HB 1 1
2 1551 1 1 49 ILE HD11 H -3.548 2.151 3.883 1.00 . A C . 49 ILE HD11 1 1
2 1552 1 1 49 ILE HD12 H -5.019 1.416 3.249 1.00 . A C . 49 ILE HD12 1 1
2 1553 1 1 49 ILE HD13 H -5.109 2.539 4.605 1.00 . A C . 49 ILE HD13 1 1
2 1554 1 1 49 ILE HG12 H -4.310 3.172 1.780 1.00 . A C . 49 ILE HG12 1 1
2 1555 1 1 49 ILE HG13 H -4.223 4.310 3.119 1.00 . A C . 49 ILE HG13 1 1
2 1556 1 1 49 ILE HG21 H -8.092 2.944 1.968 1.00 . A C . 49 ILE HG21 1 1
2 1557 1 1 49 ILE HG22 H -6.940 1.867 2.754 1.00 . A C . 49 ILE HG22 1 1
2 1558 1 1 49 ILE HG23 H -6.711 2.320 1.067 1.00 . A C . 49 ILE HG23 1 1
2 1559 1 1 49 ILE N N -5.592 4.664 0.203 1.00 . A C . 49 ILE N 1 1
2 1560 1 1 49 ILE O O -6.613 7.040 2.645 1.00 . A C . 49 ILE O 1 1
2 1561 1 1 50 PHE C C -4.496 9.100 1.551 1.00 . A C . 50 PHE C 1 1
2 1562 1 1 50 PHE CA C -4.014 7.896 2.355 1.00 . A C . 50 PHE CA 1 1
2 1563 1 1 50 PHE CB C -2.482 7.851 2.394 1.00 . A C . 50 PHE CB 1 1
2 1564 1 1 50 PHE CD1 C -1.793 5.627 3.323 1.00 . A C . 50 PHE CD1 1 1
2 1565 1 1 50 PHE CD2 C -1.612 7.542 4.730 1.00 . A C . 50 PHE CD2 1 1
2 1566 1 1 50 PHE CE1 C -1.298 4.832 4.334 1.00 . A C . 50 PHE CE1 1 1
2 1567 1 1 50 PHE CE2 C -1.113 6.749 5.744 1.00 . A C . 50 PHE CE2 1 1
2 1568 1 1 50 PHE CG C -1.958 6.990 3.508 1.00 . A C . 50 PHE CG 1 1
2 1569 1 1 50 PHE CZ C -1.020 5.406 5.584 1.00 . A C . 50 PHE CZ 1 1
2 1570 1 1 50 PHE H H -3.983 6.033 1.327 1.00 . A C . 50 PHE H 1 1
2 1571 1 1 50 PHE HA H -4.381 8.002 3.367 1.00 . A C . 50 PHE HA 1 1
2 1572 1 1 50 PHE HB2 H -2.110 7.459 1.458 1.00 . A C . 50 PHE HB2 1 1
2 1573 1 1 50 PHE HB3 H -2.101 8.853 2.535 1.00 . A C . 50 PHE HB3 1 1
2 1574 1 1 50 PHE HD1 H -2.061 5.183 2.376 1.00 . A C . 50 PHE HD1 1 1
2 1575 1 1 50 PHE HD2 H -1.736 8.603 4.889 1.00 . A C . 50 PHE HD2 1 1
2 1576 1 1 50 PHE HE1 H -1.176 3.771 4.177 1.00 . A C . 50 PHE HE1 1 1
2 1577 1 1 50 PHE HE2 H -0.845 7.191 6.692 1.00 . A C . 50 PHE HE2 1 1
2 1578 1 1 50 PHE HZ H -0.662 4.790 6.394 1.00 . A C . 50 PHE HZ 1 1
2 1579 1 1 50 PHE N N -4.563 6.646 1.830 1.00 . A C . 50 PHE N 1 1
2 1580 1 1 50 PHE O O -4.806 10.148 2.116 1.00 . A C . 50 PHE O 1 1
2 1581 1 1 51 CYS C C -6.601 10.109 -0.513 1.00 . A C . 51 CYS C 1 1
2 1582 1 1 51 CYS CA C -5.082 10.020 -0.613 1.00 . A C . 51 CYS CA 1 1
2 1583 1 1 51 CYS CB C -4.647 9.833 -2.069 1.00 . A C . 51 CYS CB 1 1
2 1584 1 1 51 CYS H H -4.285 8.106 -0.171 1.00 . A C . 51 CYS H 1 1
2 1585 1 1 51 CYS HA H -4.666 10.947 -0.245 1.00 . A C . 51 CYS HA 1 1
2 1586 1 1 51 CYS HB2 H -4.763 8.795 -2.343 1.00 . A C . 51 CYS HB2 1 1
2 1587 1 1 51 CYS HB3 H -5.274 10.439 -2.707 1.00 . A C . 51 CYS HB3 1 1
2 1588 1 1 51 CYS N N -4.570 8.951 0.235 1.00 . A C . 51 CYS N 1 1
2 1589 1 1 51 CYS O O -7.183 11.165 -0.755 1.00 . A C . 51 CYS O 1 1
2 1590 1 1 51 CYS SG S -2.928 10.299 -2.383 1.00 . A C . 51 CYS SG 1 1
2 1591 1 1 52 ARG C C -9.069 9.672 1.303 1.00 . A C . 52 ARG C 1 1
2 1592 1 1 52 ARG CA C -8.683 8.975 0.002 1.00 . A C . 52 ARG CA 1 1
2 1593 1 1 52 ARG CB C -9.205 7.539 0.000 1.00 . A C . 52 ARG CB 1 1
2 1594 1 1 52 ARG CD C -11.187 6.012 -0.160 1.00 . A C . 52 ARG CD 1 1
2 1595 1 1 52 ARG CG C -10.687 7.436 -0.316 1.00 . A C . 52 ARG CG 1 1
2 1596 1 1 52 ARG CZ C -11.098 4.434 1.736 1.00 . A C . 52 ARG CZ 1 1
2 1597 1 1 52 ARG H H -6.729 8.169 -0.039 1.00 . A C . 52 ARG H 1 1
2 1598 1 1 52 ARG HA H -9.121 9.512 -0.823 1.00 . A C . 52 ARG HA 1 1
2 1599 1 1 52 ARG HB2 H -8.661 6.972 -0.742 1.00 . A C . 52 ARG HB2 1 1
2 1600 1 1 52 ARG HB3 H -9.035 7.101 0.972 1.00 . A C . 52 ARG HB3 1 1
2 1601 1 1 52 ARG HD2 H -12.137 5.921 -0.664 1.00 . A C . 52 ARG HD2 1 1
2 1602 1 1 52 ARG HD3 H -10.473 5.343 -0.615 1.00 . A C . 52 ARG HD3 1 1
2 1603 1 1 52 ARG HE H -11.737 6.327 1.843 1.00 . A C . 52 ARG HE 1 1
2 1604 1 1 52 ARG HG2 H -11.234 8.076 0.361 1.00 . A C . 52 ARG HG2 1 1
2 1605 1 1 52 ARG HG3 H -10.853 7.758 -1.333 1.00 . A C . 52 ARG HG3 1 1
2 1606 1 1 52 ARG HH11 H -10.264 3.698 0.036 1.00 . A C . 52 ARG HH11 1 1
2 1607 1 1 52 ARG HH12 H -10.332 2.590 1.381 1.00 . A C . 52 ARG HH12 1 1
2 1608 1 1 52 ARG HH21 H -11.797 4.866 3.585 1.00 . A C . 52 ARG HH21 1 1
2 1609 1 1 52 ARG HH22 H -11.216 3.241 3.365 1.00 . A C . 52 ARG HH22 1 1
2 1610 1 1 52 ARG N N -7.239 8.997 -0.167 1.00 . A C . 52 ARG N 1 1
2 1611 1 1 52 ARG NE N -11.360 5.641 1.242 1.00 . A C . 52 ARG NE 1 1
2 1612 1 1 52 ARG NH1 N -10.518 3.504 0.989 1.00 . A C . 52 ARG NH1 1 1
2 1613 1 1 52 ARG NH2 N -11.385 4.163 2.998 1.00 . A C . 52 ARG NH2 1 1
2 1614 1 1 52 ARG O O -10.122 10.304 1.394 1.00 . A C . 52 ARG O 1 1
2 1615 1 1 53 MET C C -7.970 11.692 3.479 1.00 . A C . 53 MET C 1 1
2 1616 1 1 53 MET CA C -8.418 10.239 3.579 1.00 . A C . 53 MET CA 1 1
2 1617 1 1 53 MET CB C -7.659 9.538 4.712 1.00 . A C . 53 MET CB 1 1
2 1618 1 1 53 MET CE C -10.186 6.508 6.064 1.00 . A C . 53 MET CE 1 1
2 1619 1 1 53 MET CG C -8.206 8.167 5.068 1.00 . A C . 53 MET CG 1 1
2 1620 1 1 53 MET H H -7.408 9.005 2.185 1.00 . A C . 53 MET H 1 1
2 1621 1 1 53 MET HA H -9.476 10.214 3.796 1.00 . A C . 53 MET HA 1 1
2 1622 1 1 53 MET HB2 H -6.624 9.423 4.421 1.00 . A C . 53 MET HB2 1 1
2 1623 1 1 53 MET HB3 H -7.703 10.159 5.595 1.00 . A C . 53 MET HB3 1 1
2 1624 1 1 53 MET HE1 H -9.482 6.196 6.821 1.00 . A C . 53 MET HE1 1 1
2 1625 1 1 53 MET HE2 H -10.050 5.907 5.176 1.00 . A C . 53 MET HE2 1 1
2 1626 1 1 53 MET HE3 H -11.192 6.381 6.433 1.00 . A C . 53 MET HE3 1 1
2 1627 1 1 53 MET HG2 H -8.173 7.541 4.189 1.00 . A C . 53 MET HG2 1 1
2 1628 1 1 53 MET HG3 H -7.585 7.734 5.840 1.00 . A C . 53 MET HG3 1 1
2 1629 1 1 53 MET N N -8.208 9.559 2.305 1.00 . A C . 53 MET N 1 1
2 1630 1 1 53 MET O O -7.032 12.112 4.158 1.00 . A C . 53 MET O 1 1
2 1631 1 1 53 MET SD S -9.906 8.233 5.666 1.00 . A C . 53 MET SD 1 1
2 1632 1 1 54 LYS C C -8.592 14.642 3.695 1.00 . A C . 54 LYS C 1 1
2 1633 1 1 54 LYS CA C -8.320 13.857 2.421 1.00 . A C . 54 LYS CA 1 1
2 1634 1 1 54 LYS CB C -9.151 14.437 1.274 1.00 . A C . 54 LYS CB 1 1
2 1635 1 1 54 LYS CD C -9.895 14.253 -1.124 1.00 . A C . 54 LYS CD 1 1
2 1636 1 1 54 LYS CE C -9.448 15.657 -1.503 1.00 . A C . 54 LYS CE 1 1
2 1637 1 1 54 LYS CG C -9.025 13.659 -0.026 1.00 . A C . 54 LYS CG 1 1
2 1638 1 1 54 LYS H H -9.361 12.043 2.089 1.00 . A C . 54 LYS H 1 1
2 1639 1 1 54 LYS HA H -7.272 13.934 2.176 1.00 . A C . 54 LYS HA 1 1
2 1640 1 1 54 LYS HB2 H -10.191 14.447 1.565 1.00 . A C . 54 LYS HB2 1 1
2 1641 1 1 54 LYS HB3 H -8.828 15.451 1.094 1.00 . A C . 54 LYS HB3 1 1
2 1642 1 1 54 LYS HD2 H -9.837 13.620 -1.997 1.00 . A C . 54 LYS HD2 1 1
2 1643 1 1 54 LYS HD3 H -10.918 14.291 -0.775 1.00 . A C . 54 LYS HD3 1 1
2 1644 1 1 54 LYS HE2 H -10.118 16.047 -2.255 1.00 . A C . 54 LYS HE2 1 1
2 1645 1 1 54 LYS HE3 H -9.492 16.286 -0.626 1.00 . A C . 54 LYS HE3 1 1
2 1646 1 1 54 LYS HG2 H -7.994 13.682 -0.348 1.00 . A C . 54 LYS HG2 1 1
2 1647 1 1 54 LYS HG3 H -9.327 12.636 0.147 1.00 . A C . 54 LYS HG3 1 1
2 1648 1 1 54 LYS HZ1 H -7.389 15.363 -1.306 1.00 . A C . 54 LYS HZ1 1 1
2 1649 1 1 54 LYS HZ2 H -7.802 16.633 -2.342 1.00 . A C . 54 LYS HZ2 1 1
2 1650 1 1 54 LYS HZ3 H -7.986 15.031 -2.853 1.00 . A C . 54 LYS HZ3 1 1
2 1651 1 1 54 LYS N N -8.637 12.449 2.617 1.00 . A C . 54 LYS N 1 1
2 1652 1 1 54 LYS NZ N -8.060 15.673 -2.038 1.00 . A C . 54 LYS NZ 1 1
2 1653 1 1 54 LYS O O -7.726 15.359 4.202 1.00 . A C . 54 LYS O 1 1
2 1654 1 1 55 GLU C C -10.700 14.164 6.441 1.00 . A C . 55 GLU C 1 1
2 1655 1 1 55 GLU CA C -10.205 15.177 5.422 1.00 . A C . 55 GLU CA 1 1
2 1656 1 1 55 GLU CB C -11.296 16.206 5.119 1.00 . A C . 55 GLU CB 1 1
2 1657 1 1 55 GLU CD C -11.971 18.254 3.815 1.00 . A C . 55 GLU CD 1 1
2 1658 1 1 55 GLU CG C -10.851 17.305 4.168 1.00 . A C . 55 GLU CG 1 1
2 1659 1 1 55 GLU H H -10.440 13.906 3.756 1.00 . A C . 55 GLU H 1 1
2 1660 1 1 55 GLU HA H -9.341 15.682 5.823 1.00 . A C . 55 GLU HA 1 1
2 1661 1 1 55 GLU HB2 H -12.141 15.698 4.678 1.00 . A C . 55 GLU HB2 1 1
2 1662 1 1 55 GLU HB3 H -11.607 16.665 6.045 1.00 . A C . 55 GLU HB3 1 1
2 1663 1 1 55 GLU HG2 H -10.057 17.869 4.633 1.00 . A C . 55 GLU HG2 1 1
2 1664 1 1 55 GLU HG3 H -10.484 16.851 3.258 1.00 . A C . 55 GLU HG3 1 1
2 1665 1 1 55 GLU N N -9.800 14.497 4.207 1.00 . A C . 55 GLU N 1 1
2 1666 1 1 55 GLU O O -11.897 13.887 6.532 1.00 . A C . 55 GLU O 1 1
2 1667 1 1 55 GLU OE1 O -12.253 19.168 4.614 1.00 . A C . 55 GLU OE1 1 1
2 1668 1 1 55 GLU OE2 O -12.578 18.087 2.736 1.00 . A C . 55 GLU OE2 1 1
2 1669 1 1 56 SER C C -9.045 12.640 9.297 1.00 . A C . 56 SER C 1 1
2 1670 1 1 56 SER CA C -10.095 12.605 8.194 1.00 . A C . 56 SER CA 1 1
2 1671 1 1 56 SER CB C -10.178 11.210 7.566 1.00 . A C . 56 SER CB 1 1
2 1672 1 1 56 SER H H -8.833 13.850 7.055 1.00 . A C . 56 SER H 1 1
2 1673 1 1 56 SER HA H -11.055 12.864 8.615 1.00 . A C . 56 SER HA 1 1
2 1674 1 1 56 SER HB2 H -10.786 11.253 6.676 1.00 . A C . 56 SER HB2 1 1
2 1675 1 1 56 SER HB3 H -9.184 10.876 7.307 1.00 . A C . 56 SER HB3 1 1
2 1676 1 1 56 SER HG H -10.146 9.533 8.585 1.00 . A C . 56 SER HG 1 1
2 1677 1 1 56 SER N N -9.769 13.595 7.185 1.00 . A C . 56 SER N 1 1
2 1678 1 1 56 SER O O -9.336 13.192 10.377 1.00 . A C . 56 SER O 1 1
2 1679 1 1 56 SER OXT O -7.916 12.157 9.064 1.00 . A C . 56 SER OXT 1 1
2 1680 1 1 56 SER OG O -10.753 10.274 8.464 1.00 . A C . 56 SER OG 1 1
2 1681 2 2 1 ZN ZN ZN -1.626 8.413 -2.550 1.00 . B C . 101 ZN ZN 1 1
2 1682 3 2 1 ZN ZN ZN 3.839 -4.093 0.575 1.00 . C C . 102 ZN ZN 1 1
3 1683 1 1 1 GLY C C 20.402 -0.588 4.463 1.00 . A C . 1 GLY C 1 1
3 1684 1 1 1 GLY CA C 21.229 -1.847 4.599 1.00 . A C . 1 GLY CA 1 1
3 1685 1 1 1 GLY H1 H 21.283 -3.610 5.705 1.00 . A C . 1 GLY H1 1 1
3 1686 1 1 1 GLY H2 H 19.720 -3.041 5.403 1.00 . A C . 1 GLY H2 1 1
3 1687 1 1 1 GLY H3 H 20.687 -2.282 6.560 1.00 . A C . 1 GLY H3 1 1
3 1688 1 1 1 GLY HA2 H 22.239 -1.575 4.862 1.00 . A C . 1 GLY HA2 1 1
3 1689 1 1 1 GLY HA3 H 21.240 -2.365 3.652 1.00 . A C . 1 GLY HA3 1 1
3 1690 1 1 1 GLY N N 20.693 -2.759 5.638 1.00 . A C . 1 GLY N 1 1
3 1691 1 1 1 GLY O O 19.173 -0.651 4.378 1.00 . A C . 1 GLY O 1 1
3 1692 1 1 2 ALA C C 20.998 2.688 3.218 1.00 . A C . 2 ALA C 1 1
3 1693 1 1 2 ALA CA C 20.378 1.838 4.321 1.00 . A C . 2 ALA CA 1 1
3 1694 1 1 2 ALA CB C 20.410 2.581 5.650 1.00 . A C . 2 ALA CB 1 1
3 1695 1 1 2 ALA H H 22.051 0.547 4.501 1.00 . A C . 2 ALA H 1 1
3 1696 1 1 2 ALA HA H 19.344 1.640 4.072 1.00 . A C . 2 ALA HA 1 1
3 1697 1 1 2 ALA HB1 H 20.002 1.950 6.427 1.00 . A C . 2 ALA HB1 1 1
3 1698 1 1 2 ALA HB2 H 19.821 3.483 5.574 1.00 . A C . 2 ALA HB2 1 1
3 1699 1 1 2 ALA HB3 H 21.430 2.839 5.895 1.00 . A C . 2 ALA HB3 1 1
3 1700 1 1 2 ALA N N 21.067 0.560 4.440 1.00 . A C . 2 ALA N 1 1
3 1701 1 1 2 ALA O O 20.851 3.914 3.203 1.00 . A C . 2 ALA O 1 1
3 1702 1 1 3 MET C C 21.599 2.502 -0.112 1.00 . A C . 3 MET C 1 1
3 1703 1 1 3 MET CA C 22.345 2.740 1.198 1.00 . A C . 3 MET CA 1 1
3 1704 1 1 3 MET CB C 23.805 2.297 1.073 1.00 . A C . 3 MET CB 1 1
3 1705 1 1 3 MET CE C 26.882 3.550 -1.454 1.00 . A C . 3 MET CE 1 1
3 1706 1 1 3 MET CG C 24.573 3.021 -0.022 1.00 . A C . 3 MET CG 1 1
3 1707 1 1 3 MET H H 21.781 1.058 2.362 1.00 . A C . 3 MET H 1 1
3 1708 1 1 3 MET HA H 22.318 3.797 1.422 1.00 . A C . 3 MET HA 1 1
3 1709 1 1 3 MET HB2 H 24.304 2.478 2.012 1.00 . A C . 3 MET HB2 1 1
3 1710 1 1 3 MET HB3 H 23.830 1.239 0.861 1.00 . A C . 3 MET HB3 1 1
3 1711 1 1 3 MET HE1 H 26.350 3.232 -2.338 1.00 . A C . 3 MET HE1 1 1
3 1712 1 1 3 MET HE2 H 27.941 3.397 -1.596 1.00 . A C . 3 MET HE2 1 1
3 1713 1 1 3 MET HE3 H 26.690 4.598 -1.277 1.00 . A C . 3 MET HE3 1 1
3 1714 1 1 3 MET HG2 H 24.142 2.762 -0.977 1.00 . A C . 3 MET HG2 1 1
3 1715 1 1 3 MET HG3 H 24.478 4.087 0.135 1.00 . A C . 3 MET HG3 1 1
3 1716 1 1 3 MET N N 21.697 2.037 2.298 1.00 . A C . 3 MET N 1 1
3 1717 1 1 3 MET O O 21.322 3.442 -0.859 1.00 . A C . 3 MET O 1 1
3 1718 1 1 3 MET SD S 26.325 2.595 -0.045 1.00 . A C . 3 MET SD 1 1
3 1719 1 1 4 GLY C C 19.532 -0.179 -1.392 1.00 . A C . 4 GLY C 1 1
3 1720 1 1 4 GLY CA C 20.559 0.914 -1.599 1.00 . A C . 4 GLY CA 1 1
3 1721 1 1 4 GLY H H 21.484 0.545 0.269 1.00 . A C . 4 GLY H 1 1
3 1722 1 1 4 GLY HA2 H 20.060 1.797 -1.969 1.00 . A C . 4 GLY HA2 1 1
3 1723 1 1 4 GLY HA3 H 21.279 0.584 -2.334 1.00 . A C . 4 GLY HA3 1 1
3 1724 1 1 4 GLY N N 21.258 1.250 -0.374 1.00 . A C . 4 GLY N 1 1
3 1725 1 1 4 GLY O O 19.178 -0.898 -2.328 1.00 . A C . 4 GLY O 1 1
3 1726 1 1 5 MET C C 16.664 -0.730 0.196 1.00 . A C . 5 MET C 1 1
3 1727 1 1 5 MET CA C 18.063 -1.329 0.161 1.00 . A C . 5 MET CA 1 1
3 1728 1 1 5 MET CB C 18.392 -1.983 1.505 1.00 . A C . 5 MET CB 1 1
3 1729 1 1 5 MET CE C 16.050 -5.434 1.481 1.00 . A C . 5 MET CE 1 1
3 1730 1 1 5 MET CG C 17.406 -3.067 1.918 1.00 . A C . 5 MET CG 1 1
3 1731 1 1 5 MET H H 19.344 0.314 0.534 1.00 . A C . 5 MET H 1 1
3 1732 1 1 5 MET HA H 18.099 -2.080 -0.614 1.00 . A C . 5 MET HA 1 1
3 1733 1 1 5 MET HB2 H 19.372 -2.426 1.444 1.00 . A C . 5 MET HB2 1 1
3 1734 1 1 5 MET HB3 H 18.399 -1.223 2.271 1.00 . A C . 5 MET HB3 1 1
3 1735 1 1 5 MET HE1 H 15.834 -6.275 0.840 1.00 . A C . 5 MET HE1 1 1
3 1736 1 1 5 MET HE2 H 15.144 -4.879 1.665 1.00 . A C . 5 MET HE2 1 1
3 1737 1 1 5 MET HE3 H 16.451 -5.790 2.417 1.00 . A C . 5 MET HE3 1 1
3 1738 1 1 5 MET HG2 H 17.745 -3.508 2.844 1.00 . A C . 5 MET HG2 1 1
3 1739 1 1 5 MET HG3 H 16.438 -2.614 2.068 1.00 . A C . 5 MET HG3 1 1
3 1740 1 1 5 MET N N 19.047 -0.306 -0.166 1.00 . A C . 5 MET N 1 1
3 1741 1 1 5 MET O O 16.194 -0.270 1.239 1.00 . A C . 5 MET O 1 1
3 1742 1 1 5 MET SD S 17.249 -4.371 0.684 1.00 . A C . 5 MET SD 1 1
3 1743 1 1 6 ARG C C 13.734 -1.267 -1.615 1.00 . A C . 6 ARG C 1 1
3 1744 1 1 6 ARG CA C 14.657 -0.198 -1.054 1.00 . A C . 6 ARG CA 1 1
3 1745 1 1 6 ARG CB C 14.633 1.053 -1.934 1.00 . A C . 6 ARG CB 1 1
3 1746 1 1 6 ARG CD C 15.404 3.424 -2.269 1.00 . A C . 6 ARG CD 1 1
3 1747 1 1 6 ARG CG C 15.475 2.194 -1.381 1.00 . A C . 6 ARG CG 1 1
3 1748 1 1 6 ARG CZ C 16.148 5.775 -2.200 1.00 . A C . 6 ARG CZ 1 1
3 1749 1 1 6 ARG H H 16.440 -1.088 -1.754 1.00 . A C . 6 ARG H 1 1
3 1750 1 1 6 ARG HA H 14.325 0.060 -0.060 1.00 . A C . 6 ARG HA 1 1
3 1751 1 1 6 ARG HB2 H 15.008 0.798 -2.914 1.00 . A C . 6 ARG HB2 1 1
3 1752 1 1 6 ARG HB3 H 13.613 1.397 -2.026 1.00 . A C . 6 ARG HB3 1 1
3 1753 1 1 6 ARG HD2 H 15.754 3.161 -3.256 1.00 . A C . 6 ARG HD2 1 1
3 1754 1 1 6 ARG HD3 H 14.376 3.749 -2.327 1.00 . A C . 6 ARG HD3 1 1
3 1755 1 1 6 ARG HE H 16.858 4.309 -1.034 1.00 . A C . 6 ARG HE 1 1
3 1756 1 1 6 ARG HG2 H 15.113 2.452 -0.398 1.00 . A C . 6 ARG HG2 1 1
3 1757 1 1 6 ARG HG3 H 16.503 1.868 -1.314 1.00 . A C . 6 ARG HG3 1 1
3 1758 1 1 6 ARG HH11 H 14.735 5.379 -3.600 1.00 . A C . 6 ARG HH11 1 1
3 1759 1 1 6 ARG HH12 H 15.257 7.030 -3.522 1.00 . A C . 6 ARG HH12 1 1
3 1760 1 1 6 ARG HH21 H 17.558 6.488 -0.928 1.00 . A C . 6 ARG HH21 1 1
3 1761 1 1 6 ARG HH22 H 16.859 7.663 -1.995 1.00 . A C . 6 ARG HH22 1 1
3 1762 1 1 6 ARG N N 16.008 -0.723 -0.951 1.00 . A C . 6 ARG N 1 1
3 1763 1 1 6 ARG NE N 16.221 4.521 -1.754 1.00 . A C . 6 ARG NE 1 1
3 1764 1 1 6 ARG NH1 N 15.314 6.086 -3.186 1.00 . A C . 6 ARG NH1 1 1
3 1765 1 1 6 ARG NH2 N 16.918 6.716 -1.666 1.00 . A C . 6 ARG NH2 1 1
3 1766 1 1 6 ARG O O 12.813 -0.986 -2.380 1.00 . A C . 6 ARG O 1 1
3 1767 1 1 7 ASN C C 12.130 -3.937 -0.653 1.00 . A C . 7 ASN C 1 1
3 1768 1 1 7 ASN CA C 13.218 -3.640 -1.672 1.00 . A C . 7 ASN CA 1 1
3 1769 1 1 7 ASN CB C 14.114 -4.868 -1.869 1.00 . A C . 7 ASN CB 1 1
3 1770 1 1 7 ASN CG C 13.342 -6.094 -2.328 1.00 . A C . 7 ASN CG 1 1
3 1771 1 1 7 ASN H H 14.756 -2.652 -0.617 1.00 . A C . 7 ASN H 1 1
3 1772 1 1 7 ASN HA H 12.756 -3.382 -2.613 1.00 . A C . 7 ASN HA 1 1
3 1773 1 1 7 ASN HB2 H 14.867 -4.643 -2.607 1.00 . A C . 7 ASN HB2 1 1
3 1774 1 1 7 ASN HB3 H 14.598 -5.105 -0.931 1.00 . A C . 7 ASN HB3 1 1
3 1775 1 1 7 ASN HD21 H 13.571 -5.582 -4.238 1.00 . A C . 7 ASN HD21 1 1
3 1776 1 1 7 ASN HD22 H 12.699 -7.048 -3.950 1.00 . A C . 7 ASN HD22 1 1
3 1777 1 1 7 ASN N N 14.008 -2.503 -1.230 1.00 . A C . 7 ASN N 1 1
3 1778 1 1 7 ASN ND2 N 13.187 -6.255 -3.635 1.00 . A C . 7 ASN ND2 1 1
3 1779 1 1 7 ASN O O 12.327 -3.748 0.548 1.00 . A C . 7 ASN O 1 1
3 1780 1 1 7 ASN OD1 O 12.882 -6.890 -1.512 1.00 . A C . 7 ASN OD1 1 1
3 1781 1 1 8 LEU C C 10.039 -6.082 0.340 1.00 . A C . 8 LEU C 1 1
3 1782 1 1 8 LEU CA C 9.858 -4.696 -0.271 1.00 . A C . 8 LEU CA 1 1
3 1783 1 1 8 LEU CB C 8.555 -4.613 -1.068 1.00 . A C . 8 LEU CB 1 1
3 1784 1 1 8 LEU CD1 C 7.074 -3.342 -2.644 1.00 . A C . 8 LEU CD1 1 1
3 1785 1 1 8 LEU CD2 C 8.511 -2.097 -1.022 1.00 . A C . 8 LEU CD2 1 1
3 1786 1 1 8 LEU CG C 8.396 -3.336 -1.901 1.00 . A C . 8 LEU CG 1 1
3 1787 1 1 8 LEU H H 10.897 -4.530 -2.102 1.00 . A C . 8 LEU H 1 1
3 1788 1 1 8 LEU HA H 9.836 -3.965 0.522 1.00 . A C . 8 LEU HA 1 1
3 1789 1 1 8 LEU HB2 H 8.511 -5.463 -1.734 1.00 . A C . 8 LEU HB2 1 1
3 1790 1 1 8 LEU HB3 H 7.728 -4.672 -0.378 1.00 . A C . 8 LEU HB3 1 1
3 1791 1 1 8 LEU HD11 H 6.968 -2.423 -3.198 1.00 . A C . 8 LEU HD11 1 1
3 1792 1 1 8 LEU HD12 H 6.264 -3.433 -1.935 1.00 . A C . 8 LEU HD12 1 1
3 1793 1 1 8 LEU HD13 H 7.051 -4.178 -3.325 1.00 . A C . 8 LEU HD13 1 1
3 1794 1 1 8 LEU HD21 H 9.486 -2.075 -0.558 1.00 . A C . 8 LEU HD21 1 1
3 1795 1 1 8 LEU HD22 H 7.749 -2.127 -0.257 1.00 . A C . 8 LEU HD22 1 1
3 1796 1 1 8 LEU HD23 H 8.380 -1.213 -1.628 1.00 . A C . 8 LEU HD23 1 1
3 1797 1 1 8 LEU HG H 9.187 -3.295 -2.635 1.00 . A C . 8 LEU HG 1 1
3 1798 1 1 8 LEU N N 10.986 -4.389 -1.136 1.00 . A C . 8 LEU N 1 1
3 1799 1 1 8 LEU O O 9.263 -7.004 0.084 1.00 . A C . 8 LEU O 1 1
3 1800 1 1 9 ASP C C 10.792 -7.790 3.015 1.00 . A C . 9 ASP C 1 1
3 1801 1 1 9 ASP CA C 11.487 -7.489 1.698 1.00 . A C . 9 ASP CA 1 1
3 1802 1 1 9 ASP CB C 13.002 -7.517 1.904 1.00 . A C . 9 ASP CB 1 1
3 1803 1 1 9 ASP CG C 13.507 -8.890 2.299 1.00 . A C . 9 ASP CG 1 1
3 1804 1 1 9 ASP H H 11.550 -5.389 1.429 1.00 . A C . 9 ASP H 1 1
3 1805 1 1 9 ASP HA H 11.218 -8.246 0.981 1.00 . A C . 9 ASP HA 1 1
3 1806 1 1 9 ASP HB2 H 13.489 -7.226 0.986 1.00 . A C . 9 ASP HB2 1 1
3 1807 1 1 9 ASP HB3 H 13.266 -6.818 2.684 1.00 . A C . 9 ASP HB3 1 1
3 1808 1 1 9 ASP N N 11.068 -6.202 1.164 1.00 . A C . 9 ASP N 1 1
3 1809 1 1 9 ASP O O 10.400 -8.925 3.268 1.00 . A C . 9 ASP O 1 1
3 1810 1 1 9 ASP OD1 O 13.553 -9.199 3.508 1.00 . A C . 9 ASP OD1 1 1
3 1811 1 1 9 ASP OD2 O 13.862 -9.678 1.396 1.00 . A C . 9 ASP OD2 1 1
3 1812 1 1 10 GLU C C 8.533 -6.961 5.137 1.00 . A C . 10 GLU C 1 1
3 1813 1 1 10 GLU CA C 10.054 -6.949 5.175 1.00 . A C . 10 GLU CA 1 1
3 1814 1 1 10 GLU CB C 10.526 -5.838 6.107 1.00 . A C . 10 GLU CB 1 1
3 1815 1 1 10 GLU CD C 12.450 -4.698 7.244 1.00 . A C . 10 GLU CD 1 1
3 1816 1 1 10 GLU CG C 12.033 -5.751 6.244 1.00 . A C . 10 GLU CG 1 1
3 1817 1 1 10 GLU H H 10.868 -5.865 3.544 1.00 . A C . 10 GLU H 1 1
3 1818 1 1 10 GLU HA H 10.402 -7.896 5.554 1.00 . A C . 10 GLU HA 1 1
3 1819 1 1 10 GLU HB2 H 10.168 -4.894 5.728 1.00 . A C . 10 GLU HB2 1 1
3 1820 1 1 10 GLU HB3 H 10.107 -6.005 7.088 1.00 . A C . 10 GLU HB3 1 1
3 1821 1 1 10 GLU HG2 H 12.410 -6.710 6.569 1.00 . A C . 10 GLU HG2 1 1
3 1822 1 1 10 GLU HG3 H 12.458 -5.506 5.282 1.00 . A C . 10 GLU HG3 1 1
3 1823 1 1 10 GLU N N 10.616 -6.767 3.840 1.00 . A C . 10 GLU N 1 1
3 1824 1 1 10 GLU O O 7.870 -6.954 6.174 1.00 . A C . 10 GLU O 1 1
3 1825 1 1 10 GLU OE1 O 12.317 -3.495 6.937 1.00 . A C . 10 GLU OE1 1 1
3 1826 1 1 10 GLU OE2 O 12.885 -5.067 8.353 1.00 . A C . 10 GLU OE2 1 1
3 1827 1 1 11 CYS C C 6.033 -8.328 3.402 1.00 . A C . 11 CYS C 1 1
3 1828 1 1 11 CYS CA C 6.550 -6.942 3.762 1.00 . A C . 11 CYS CA 1 1
3 1829 1 1 11 CYS CB C 6.200 -5.933 2.679 1.00 . A C . 11 CYS CB 1 1
3 1830 1 1 11 CYS H H 8.569 -7.064 3.159 1.00 . A C . 11 CYS H 1 1
3 1831 1 1 11 CYS HA H 6.106 -6.631 4.694 1.00 . A C . 11 CYS HA 1 1
3 1832 1 1 11 CYS HB2 H 6.746 -5.023 2.860 1.00 . A C . 11 CYS HB2 1 1
3 1833 1 1 11 CYS HB3 H 6.494 -6.334 1.723 1.00 . A C . 11 CYS HB3 1 1
3 1834 1 1 11 CYS N N 7.986 -6.982 3.941 1.00 . A C . 11 CYS N 1 1
3 1835 1 1 11 CYS O O 6.061 -8.731 2.237 1.00 . A C . 11 CYS O 1 1
3 1836 1 1 11 CYS SG S 4.447 -5.506 2.576 1.00 . A C . 11 CYS SG 1 1
3 1837 1 1 12 GLU C C 3.997 -10.493 3.188 1.00 . A C . 12 GLU C 1 1
3 1838 1 1 12 GLU CA C 5.083 -10.416 4.257 1.00 . A C . 12 GLU CA 1 1
3 1839 1 1 12 GLU CB C 4.532 -10.920 5.590 1.00 . A C . 12 GLU CB 1 1
3 1840 1 1 12 GLU CD C 5.334 -13.304 5.452 1.00 . A C . 12 GLU CD 1 1
3 1841 1 1 12 GLU CG C 4.138 -12.386 5.578 1.00 . A C . 12 GLU CG 1 1
3 1842 1 1 12 GLU H H 5.560 -8.650 5.316 1.00 . A C . 12 GLU H 1 1
3 1843 1 1 12 GLU HA H 5.912 -11.035 3.964 1.00 . A C . 12 GLU HA 1 1
3 1844 1 1 12 GLU HB2 H 5.280 -10.777 6.353 1.00 . A C . 12 GLU HB2 1 1
3 1845 1 1 12 GLU HB3 H 3.659 -10.339 5.841 1.00 . A C . 12 GLU HB3 1 1
3 1846 1 1 12 GLU HG2 H 3.623 -12.613 6.500 1.00 . A C . 12 GLU HG2 1 1
3 1847 1 1 12 GLU HG3 H 3.477 -12.561 4.743 1.00 . A C . 12 GLU HG3 1 1
3 1848 1 1 12 GLU N N 5.569 -9.049 4.417 1.00 . A C . 12 GLU N 1 1
3 1849 1 1 12 GLU O O 3.964 -11.419 2.373 1.00 . A C . 12 GLU O 1 1
3 1850 1 1 12 GLU OE1 O 5.812 -13.508 4.317 1.00 . A C . 12 GLU OE1 1 1
3 1851 1 1 12 GLU OE2 O 5.796 -13.836 6.481 1.00 . A C . 12 GLU OE2 1 1
3 1852 1 1 13 VAL C C 2.428 -9.229 0.828 1.00 . A C . 13 VAL C 1 1
3 1853 1 1 13 VAL CA C 1.992 -9.479 2.279 1.00 . A C . 13 VAL CA 1 1
3 1854 1 1 13 VAL CB C 0.941 -8.439 2.730 1.00 . A C . 13 VAL CB 1 1
3 1855 1 1 13 VAL CG1 C 1.563 -7.070 2.877 1.00 . A C . 13 VAL CG1 1 1
3 1856 1 1 13 VAL CG2 C -0.232 -8.387 1.769 1.00 . A C . 13 VAL CG2 1 1
3 1857 1 1 13 VAL H H 3.242 -8.768 3.830 1.00 . A C . 13 VAL H 1 1
3 1858 1 1 13 VAL HA H 1.532 -10.453 2.325 1.00 . A C . 13 VAL HA 1 1
3 1859 1 1 13 VAL HB H 0.571 -8.739 3.698 1.00 . A C . 13 VAL HB 1 1
3 1860 1 1 13 VAL HG11 H 2.375 -7.117 3.585 1.00 . A C . 13 VAL HG11 1 1
3 1861 1 1 13 VAL HG12 H 0.817 -6.376 3.228 1.00 . A C . 13 VAL HG12 1 1
3 1862 1 1 13 VAL HG13 H 1.938 -6.742 1.919 1.00 . A C . 13 VAL HG13 1 1
3 1863 1 1 13 VAL HG21 H -0.975 -7.699 2.145 1.00 . A C . 13 VAL HG21 1 1
3 1864 1 1 13 VAL HG22 H -0.665 -9.371 1.675 1.00 . A C . 13 VAL HG22 1 1
3 1865 1 1 13 VAL HG23 H 0.115 -8.050 0.803 1.00 . A C . 13 VAL HG23 1 1
3 1866 1 1 13 VAL N N 3.125 -9.501 3.187 1.00 . A C . 13 VAL N 1 1
3 1867 1 1 13 VAL O O 1.853 -9.799 -0.098 1.00 . A C . 13 VAL O 1 1
3 1868 1 1 14 CYS C C 4.624 -9.433 -1.283 1.00 . A C . 14 CYS C 1 1
3 1869 1 1 14 CYS CA C 3.973 -8.172 -0.723 1.00 . A C . 14 CYS CA 1 1
3 1870 1 1 14 CYS CB C 4.972 -7.014 -0.751 1.00 . A C . 14 CYS CB 1 1
3 1871 1 1 14 CYS H H 3.866 -7.948 1.388 1.00 . A C . 14 CYS H 1 1
3 1872 1 1 14 CYS HA H 3.130 -7.918 -1.348 1.00 . A C . 14 CYS HA 1 1
3 1873 1 1 14 CYS HB2 H 5.443 -6.935 0.214 1.00 . A C . 14 CYS HB2 1 1
3 1874 1 1 14 CYS HB3 H 5.725 -7.218 -1.498 1.00 . A C . 14 CYS HB3 1 1
3 1875 1 1 14 CYS N N 3.458 -8.407 0.626 1.00 . A C . 14 CYS N 1 1
3 1876 1 1 14 CYS O O 4.621 -9.655 -2.495 1.00 . A C . 14 CYS O 1 1
3 1877 1 1 14 CYS SG S 4.233 -5.407 -1.136 1.00 . A C . 14 CYS SG 1 1
3 1878 1 1 15 ARG C C 4.682 -12.435 -1.377 1.00 . A C . 15 ARG C 1 1
3 1879 1 1 15 ARG CA C 5.761 -11.530 -0.808 1.00 . A C . 15 ARG CA 1 1
3 1880 1 1 15 ARG CB C 6.424 -12.240 0.374 1.00 . A C . 15 ARG CB 1 1
3 1881 1 1 15 ARG CD C 8.034 -12.194 2.286 1.00 . A C . 15 ARG CD 1 1
3 1882 1 1 15 ARG CG C 7.490 -11.429 1.088 1.00 . A C . 15 ARG CG 1 1
3 1883 1 1 15 ARG CZ C 8.965 -11.473 4.462 1.00 . A C . 15 ARG CZ 1 1
3 1884 1 1 15 ARG H H 5.154 -10.013 0.553 1.00 . A C . 15 ARG H 1 1
3 1885 1 1 15 ARG HA H 6.496 -11.329 -1.568 1.00 . A C . 15 ARG HA 1 1
3 1886 1 1 15 ARG HB2 H 5.660 -12.492 1.093 1.00 . A C . 15 ARG HB2 1 1
3 1887 1 1 15 ARG HB3 H 6.878 -13.152 0.015 1.00 . A C . 15 ARG HB3 1 1
3 1888 1 1 15 ARG HD2 H 7.202 -12.543 2.878 1.00 . A C . 15 ARG HD2 1 1
3 1889 1 1 15 ARG HD3 H 8.594 -13.045 1.926 1.00 . A C . 15 ARG HD3 1 1
3 1890 1 1 15 ARG HE H 9.486 -10.714 2.679 1.00 . A C . 15 ARG HE 1 1
3 1891 1 1 15 ARG HG2 H 8.299 -11.225 0.402 1.00 . A C . 15 ARG HG2 1 1
3 1892 1 1 15 ARG HG3 H 7.056 -10.500 1.426 1.00 . A C . 15 ARG HG3 1 1
3 1893 1 1 15 ARG HH11 H 7.563 -12.938 4.597 1.00 . A C . 15 ARG HH11 1 1
3 1894 1 1 15 ARG HH12 H 8.253 -12.415 6.105 1.00 . A C . 15 ARG HH12 1 1
3 1895 1 1 15 ARG HH21 H 10.356 -10.018 4.667 1.00 . A C . 15 ARG HH21 1 1
3 1896 1 1 15 ARG HH22 H 9.820 -10.753 6.149 1.00 . A C . 15 ARG HH22 1 1
3 1897 1 1 15 ARG N N 5.165 -10.262 -0.396 1.00 . A C . 15 ARG N 1 1
3 1898 1 1 15 ARG NE N 8.907 -11.375 3.131 1.00 . A C . 15 ARG NE 1 1
3 1899 1 1 15 ARG NH1 N 8.202 -12.343 5.106 1.00 . A C . 15 ARG NH1 1 1
3 1900 1 1 15 ARG NH2 N 9.780 -10.689 5.148 1.00 . A C . 15 ARG NH2 1 1
3 1901 1 1 15 ARG O O 4.892 -13.143 -2.363 1.00 . A C . 15 ARG O 1 1
3 1902 1 1 16 ASP C C 1.666 -12.582 -2.363 1.00 . A C . 16 ASP C 1 1
3 1903 1 1 16 ASP CA C 2.375 -13.186 -1.156 1.00 . A C . 16 ASP CA 1 1
3 1904 1 1 16 ASP CB C 1.402 -13.327 0.016 1.00 . A C . 16 ASP CB 1 1
3 1905 1 1 16 ASP CG C 0.265 -14.283 -0.279 1.00 . A C . 16 ASP CG 1 1
3 1906 1 1 16 ASP H H 3.431 -11.794 0.036 1.00 . A C . 16 ASP H 1 1
3 1907 1 1 16 ASP HA H 2.745 -14.163 -1.424 1.00 . A C . 16 ASP HA 1 1
3 1908 1 1 16 ASP HB2 H 1.939 -13.693 0.877 1.00 . A C . 16 ASP HB2 1 1
3 1909 1 1 16 ASP HB3 H 0.985 -12.357 0.247 1.00 . A C . 16 ASP HB3 1 1
3 1910 1 1 16 ASP N N 3.514 -12.374 -0.752 1.00 . A C . 16 ASP N 1 1
3 1911 1 1 16 ASP O O 0.876 -13.246 -3.034 1.00 . A C . 16 ASP O 1 1
3 1912 1 1 16 ASP OD1 O 0.507 -15.508 -0.301 1.00 . A C . 16 ASP OD1 1 1
3 1913 1 1 16 ASP OD2 O -0.876 -13.819 -0.478 1.00 . A C . 16 ASP OD2 1 1
3 1914 1 1 17 GLY C C 0.066 -9.956 -3.397 1.00 . A C . 17 GLY C 1 1
3 1915 1 1 17 GLY CA C 1.360 -10.647 -3.774 1.00 . A C . 17 GLY CA 1 1
3 1916 1 1 17 GLY H H 2.620 -10.850 -2.086 1.00 . A C . 17 GLY H 1 1
3 1917 1 1 17 GLY HA2 H 2.053 -9.911 -4.156 1.00 . A C . 17 GLY HA2 1 1
3 1918 1 1 17 GLY HA3 H 1.157 -11.372 -4.547 1.00 . A C . 17 GLY HA3 1 1
3 1919 1 1 17 GLY N N 1.970 -11.324 -2.646 1.00 . A C . 17 GLY N 1 1
3 1920 1 1 17 GLY O O -0.812 -9.764 -4.239 1.00 . A C . 17 GLY O 1 1
3 1921 1 1 18 GLY C C -1.428 -7.532 -2.263 1.00 . A C . 18 GLY C 1 1
3 1922 1 1 18 GLY CA C -1.237 -8.906 -1.646 1.00 . A C . 18 GLY CA 1 1
3 1923 1 1 18 GLY H H 0.675 -9.808 -1.501 1.00 . A C . 18 GLY H 1 1
3 1924 1 1 18 GLY HA2 H -2.100 -9.512 -1.875 1.00 . A C . 18 GLY HA2 1 1
3 1925 1 1 18 GLY HA3 H -1.163 -8.799 -0.576 1.00 . A C . 18 GLY HA3 1 1
3 1926 1 1 18 GLY N N -0.050 -9.589 -2.127 1.00 . A C . 18 GLY N 1 1
3 1927 1 1 18 GLY O O -0.543 -7.023 -2.956 1.00 . A C . 18 GLY O 1 1
3 1928 1 1 19 GLU C C -2.039 -4.527 -1.999 1.00 . A C . 19 GLU C 1 1
3 1929 1 1 19 GLU CA C -2.925 -5.629 -2.551 1.00 . A C . 19 GLU CA 1 1
3 1930 1 1 19 GLU CB C -4.384 -5.272 -2.258 1.00 . A C . 19 GLU CB 1 1
3 1931 1 1 19 GLU CD C -5.569 -7.243 -3.308 1.00 . A C . 19 GLU CD 1 1
3 1932 1 1 19 GLU CG C -5.370 -5.747 -3.309 1.00 . A C . 19 GLU CG 1 1
3 1933 1 1 19 GLU H H -3.225 -7.382 -1.403 1.00 . A C . 19 GLU H 1 1
3 1934 1 1 19 GLU HA H -2.790 -5.678 -3.620 1.00 . A C . 19 GLU HA 1 1
3 1935 1 1 19 GLU HB2 H -4.664 -5.710 -1.312 1.00 . A C . 19 GLU HB2 1 1
3 1936 1 1 19 GLU HB3 H -4.467 -4.198 -2.181 1.00 . A C . 19 GLU HB3 1 1
3 1937 1 1 19 GLU HG2 H -6.323 -5.276 -3.124 1.00 . A C . 19 GLU HG2 1 1
3 1938 1 1 19 GLU HG3 H -5.007 -5.448 -4.281 1.00 . A C . 19 GLU HG3 1 1
3 1939 1 1 19 GLU N N -2.582 -6.934 -1.999 1.00 . A C . 19 GLU N 1 1
3 1940 1 1 19 GLU O O -1.554 -4.603 -0.868 1.00 . A C . 19 GLU O 1 1
3 1941 1 1 19 GLU OE1 O -6.437 -7.724 -2.558 1.00 . A C . 19 GLU OE1 1 1
3 1942 1 1 19 GLU OE2 O -4.876 -7.940 -4.075 1.00 . A C . 19 GLU OE2 1 1
3 1943 1 1 20 LEU C C -2.050 -1.112 -2.803 1.00 . A C . 20 LEU C 1 1
3 1944 1 1 20 LEU CA C -1.167 -2.293 -2.397 1.00 . A C . 20 LEU CA 1 1
3 1945 1 1 20 LEU CB C 0.213 -2.215 -3.069 1.00 . A C . 20 LEU CB 1 1
3 1946 1 1 20 LEU CD1 C 2.638 -1.611 -2.921 1.00 . A C . 20 LEU CD1 1 1
3 1947 1 1 20 LEU CD2 C 0.930 0.177 -2.690 1.00 . A C . 20 LEU CD2 1 1
3 1948 1 1 20 LEU CG C 1.243 -1.286 -2.411 1.00 . A C . 20 LEU CG 1 1
3 1949 1 1 20 LEU H H -2.138 -3.580 -3.745 1.00 . A C . 20 LEU H 1 1
3 1950 1 1 20 LEU HA H -1.054 -2.313 -1.323 1.00 . A C . 20 LEU HA 1 1
3 1951 1 1 20 LEU HB2 H 0.626 -3.213 -3.091 1.00 . A C . 20 LEU HB2 1 1
3 1952 1 1 20 LEU HB3 H 0.068 -1.887 -4.089 1.00 . A C . 20 LEU HB3 1 1
3 1953 1 1 20 LEU HD11 H 3.355 -0.950 -2.455 1.00 . A C . 20 LEU HD11 1 1
3 1954 1 1 20 LEU HD12 H 2.670 -1.475 -3.993 1.00 . A C . 20 LEU HD12 1 1
3 1955 1 1 20 LEU HD13 H 2.882 -2.634 -2.682 1.00 . A C . 20 LEU HD13 1 1
3 1956 1 1 20 LEU HD21 H 0.982 0.363 -3.753 1.00 . A C . 20 LEU HD21 1 1
3 1957 1 1 20 LEU HD22 H 1.651 0.800 -2.181 1.00 . A C . 20 LEU HD22 1 1
3 1958 1 1 20 LEU HD23 H -0.063 0.409 -2.331 1.00 . A C . 20 LEU HD23 1 1
3 1959 1 1 20 LEU HG H 1.229 -1.440 -1.340 1.00 . A C . 20 LEU HG 1 1
3 1960 1 1 20 LEU N N -1.834 -3.509 -2.816 1.00 . A C . 20 LEU N 1 1
3 1961 1 1 20 LEU O O -2.304 -0.907 -3.987 1.00 . A C . 20 LEU O 1 1
3 1962 1 1 21 PHE C C -2.859 2.096 -1.967 1.00 . A C . 21 PHE C 1 1
3 1963 1 1 21 PHE CA C -3.490 0.715 -2.101 1.00 . A C . 21 PHE CA 1 1
3 1964 1 1 21 PHE CB C -4.677 0.605 -1.137 1.00 . A C . 21 PHE CB 1 1
3 1965 1 1 21 PHE CD1 C -6.173 -0.962 -2.410 1.00 . A C . 21 PHE CD1 1 1
3 1966 1 1 21 PHE CD2 C -5.461 -1.602 -0.222 1.00 . A C . 21 PHE CD2 1 1
3 1967 1 1 21 PHE CE1 C -6.881 -2.144 -2.526 1.00 . A C . 21 PHE CE1 1 1
3 1968 1 1 21 PHE CE2 C -6.167 -2.784 -0.336 1.00 . A C . 21 PHE CE2 1 1
3 1969 1 1 21 PHE CG C -5.457 -0.676 -1.257 1.00 . A C . 21 PHE CG 1 1
3 1970 1 1 21 PHE CZ C -6.922 -3.029 -1.468 1.00 . A C . 21 PHE CZ 1 1
3 1971 1 1 21 PHE H H -2.186 -0.470 -0.914 1.00 . A C . 21 PHE H 1 1
3 1972 1 1 21 PHE HA H -3.846 0.589 -3.115 1.00 . A C . 21 PHE HA 1 1
3 1973 1 1 21 PHE HB2 H -4.311 0.673 -0.123 1.00 . A C . 21 PHE HB2 1 1
3 1974 1 1 21 PHE HB3 H -5.355 1.426 -1.321 1.00 . A C . 21 PHE HB3 1 1
3 1975 1 1 21 PHE HD1 H -6.179 -0.252 -3.223 1.00 . A C . 21 PHE HD1 1 1
3 1976 1 1 21 PHE HD2 H -4.908 -1.390 0.683 1.00 . A C . 21 PHE HD2 1 1
3 1977 1 1 21 PHE HE1 H -7.436 -2.356 -3.430 1.00 . A C . 21 PHE HE1 1 1
3 1978 1 1 21 PHE HE2 H -6.163 -3.497 0.476 1.00 . A C . 21 PHE HE2 1 1
3 1979 1 1 21 PHE HZ H -7.490 -3.945 -1.549 1.00 . A C . 21 PHE HZ 1 1
3 1980 1 1 21 PHE N N -2.513 -0.340 -1.833 1.00 . A C . 21 PHE N 1 1
3 1981 1 1 21 PHE O O -3.374 2.956 -1.248 1.00 . A C . 21 PHE O 1 1
3 1982 1 1 22 CYS C C -0.354 3.978 -3.823 1.00 . A C . 22 CYS C 1 1
3 1983 1 1 22 CYS CA C -1.015 3.562 -2.520 1.00 . A C . 22 CYS CA 1 1
3 1984 1 1 22 CYS CB C 0.062 3.396 -1.450 1.00 . A C . 22 CYS CB 1 1
3 1985 1 1 22 CYS H H -1.430 1.630 -3.289 1.00 . A C . 22 CYS H 1 1
3 1986 1 1 22 CYS HA H -1.706 4.330 -2.208 1.00 . A C . 22 CYS HA 1 1
3 1987 1 1 22 CYS HB2 H 0.702 2.569 -1.722 1.00 . A C . 22 CYS HB2 1 1
3 1988 1 1 22 CYS HB3 H 0.653 4.297 -1.397 1.00 . A C . 22 CYS HB3 1 1
3 1989 1 1 22 CYS N N -1.756 2.317 -2.666 1.00 . A C . 22 CYS N 1 1
3 1990 1 1 22 CYS O O -0.022 3.139 -4.661 1.00 . A C . 22 CYS O 1 1
3 1991 1 1 22 CYS SG S -0.582 3.057 0.210 1.00 . A C . 22 CYS SG 1 1
3 1992 1 1 23 CYS C C 2.111 5.450 -4.741 1.00 . A C . 23 CYS C 1 1
3 1993 1 1 23 CYS CA C 0.665 5.823 -5.044 1.00 . A C . 23 CYS CA 1 1
3 1994 1 1 23 CYS CB C 0.535 7.348 -5.117 1.00 . A C . 23 CYS CB 1 1
3 1995 1 1 23 CYS H H -0.632 5.904 -3.383 1.00 . A C . 23 CYS H 1 1
3 1996 1 1 23 CYS HA H 0.361 5.381 -5.981 1.00 . A C . 23 CYS HA 1 1
3 1997 1 1 23 CYS HB2 H 1.126 7.789 -4.324 1.00 . A C . 23 CYS HB2 1 1
3 1998 1 1 23 CYS HB3 H 0.909 7.694 -6.073 1.00 . A C . 23 CYS HB3 1 1
3 1999 1 1 23 CYS N N -0.177 5.288 -3.984 1.00 . A C . 23 CYS N 1 1
3 2000 1 1 23 CYS O O 2.406 5.073 -3.609 1.00 . A C . 23 CYS O 1 1
3 2001 1 1 23 CYS SG S -1.154 7.959 -4.934 1.00 . A C . 23 CYS SG 1 1
3 2002 1 1 24 ASP C C 4.978 5.928 -4.261 1.00 . A C . 24 ASP C 1 1
3 2003 1 1 24 ASP CA C 4.412 5.203 -5.483 1.00 . A C . 24 ASP CA 1 1
3 2004 1 1 24 ASP CB C 5.267 5.517 -6.710 1.00 . A C . 24 ASP CB 1 1
3 2005 1 1 24 ASP CG C 6.738 5.260 -6.461 1.00 . A C . 24 ASP CG 1 1
3 2006 1 1 24 ASP H H 2.729 5.885 -6.598 1.00 . A C . 24 ASP H 1 1
3 2007 1 1 24 ASP HA H 4.450 4.140 -5.297 1.00 . A C . 24 ASP HA 1 1
3 2008 1 1 24 ASP HB2 H 4.947 4.900 -7.536 1.00 . A C . 24 ASP HB2 1 1
3 2009 1 1 24 ASP HB3 H 5.143 6.557 -6.974 1.00 . A C . 24 ASP HB3 1 1
3 2010 1 1 24 ASP N N 3.009 5.562 -5.711 1.00 . A C . 24 ASP N 1 1
3 2011 1 1 24 ASP O O 5.564 5.305 -3.376 1.00 . A C . 24 ASP O 1 1
3 2012 1 1 24 ASP OD1 O 7.136 4.079 -6.397 1.00 . A C . 24 ASP OD1 1 1
3 2013 1 1 24 ASP OD2 O 7.503 6.236 -6.319 1.00 . A C . 24 ASP OD2 1 1
3 2014 1 1 25 THR C C 4.586 7.606 -1.781 1.00 . A C . 25 THR C 1 1
3 2015 1 1 25 THR CA C 5.238 8.049 -3.091 1.00 . A C . 25 THR CA 1 1
3 2016 1 1 25 THR CB C 4.942 9.539 -3.340 1.00 . A C . 25 THR CB 1 1
3 2017 1 1 25 THR CG2 C 5.635 10.413 -2.306 1.00 . A C . 25 THR CG2 1 1
3 2018 1 1 25 THR H H 4.288 7.672 -4.942 1.00 . A C . 25 THR H 1 1
3 2019 1 1 25 THR HA H 6.307 7.923 -3.012 1.00 . A C . 25 THR HA 1 1
3 2020 1 1 25 THR HB H 3.876 9.695 -3.270 1.00 . A C . 25 THR HB 1 1
3 2021 1 1 25 THR HG1 H 4.616 10.091 -5.214 1.00 . A C . 25 THR HG1 1 1
3 2022 1 1 25 THR HG21 H 5.285 10.149 -1.319 1.00 . A C . 25 THR HG21 1 1
3 2023 1 1 25 THR HG22 H 5.408 11.450 -2.503 1.00 . A C . 25 THR HG22 1 1
3 2024 1 1 25 THR HG23 H 6.703 10.260 -2.362 1.00 . A C . 25 THR HG23 1 1
3 2025 1 1 25 THR N N 4.767 7.238 -4.205 1.00 . A C . 25 THR N 1 1
3 2026 1 1 25 THR O O 5.264 7.408 -0.773 1.00 . A C . 25 THR O 1 1
3 2027 1 1 25 THR OG1 O 5.387 9.906 -4.655 1.00 . A C . 25 THR OG1 1 1
3 2028 1 1 26 CYS C C 2.946 5.617 -0.165 1.00 . A C . 26 CYS C 1 1
3 2029 1 1 26 CYS CA C 2.513 7.009 -0.642 1.00 . A C . 26 CYS CA 1 1
3 2030 1 1 26 CYS CB C 1.016 7.037 -0.972 1.00 . A C . 26 CYS CB 1 1
3 2031 1 1 26 CYS H H 2.798 7.565 -2.661 1.00 . A C . 26 CYS H 1 1
3 2032 1 1 26 CYS HA H 2.711 7.722 0.143 1.00 . A C . 26 CYS HA 1 1
3 2033 1 1 26 CYS HB2 H 0.812 6.317 -1.748 1.00 . A C . 26 CYS HB2 1 1
3 2034 1 1 26 CYS HB3 H 0.448 6.782 -0.087 1.00 . A C . 26 CYS HB3 1 1
3 2035 1 1 26 CYS N N 3.272 7.420 -1.819 1.00 . A C . 26 CYS N 1 1
3 2036 1 1 26 CYS O O 2.933 5.324 1.029 1.00 . A C . 26 CYS O 1 1
3 2037 1 1 26 CYS SG S 0.437 8.646 -1.559 1.00 . A C . 26 CYS SG 1 1
3 2038 1 1 27 SER C C 5.176 3.465 -0.122 1.00 . A C . 27 SER C 1 1
3 2039 1 1 27 SER CA C 3.813 3.430 -0.810 1.00 . A C . 27 SER CA 1 1
3 2040 1 1 27 SER CB C 3.901 2.607 -2.100 1.00 . A C . 27 SER CB 1 1
3 2041 1 1 27 SER H H 3.315 5.076 -2.047 1.00 . A C . 27 SER H 1 1
3 2042 1 1 27 SER HA H 3.095 2.969 -0.146 1.00 . A C . 27 SER HA 1 1
3 2043 1 1 27 SER HB2 H 2.942 2.617 -2.596 1.00 . A C . 27 SER HB2 1 1
3 2044 1 1 27 SER HB3 H 4.643 3.046 -2.751 1.00 . A C . 27 SER HB3 1 1
3 2045 1 1 27 SER HG H 4.446 0.810 -2.671 1.00 . A C . 27 SER HG 1 1
3 2046 1 1 27 SER N N 3.347 4.779 -1.112 1.00 . A C . 27 SER N 1 1
3 2047 1 1 27 SER O O 5.469 2.638 0.734 1.00 . A C . 27 SER O 1 1
3 2048 1 1 27 SER OG O 4.263 1.261 -1.837 1.00 . A C . 27 SER OG 1 1
3 2049 1 1 28 ARG C C 7.369 4.998 1.486 1.00 . A C . 28 ARG C 1 1
3 2050 1 1 28 ARG CA C 7.358 4.519 0.039 1.00 . A C . 28 ARG CA 1 1
3 2051 1 1 28 ARG CB C 8.200 5.465 -0.816 1.00 . A C . 28 ARG CB 1 1
3 2052 1 1 28 ARG CD C 9.253 5.968 -3.035 1.00 . A C . 28 ARG CD 1 1
3 2053 1 1 28 ARG CG C 8.440 4.967 -2.231 1.00 . A C . 28 ARG CG 1 1
3 2054 1 1 28 ARG CZ C 10.446 5.301 -5.103 1.00 . A C . 28 ARG CZ 1 1
3 2055 1 1 28 ARG H H 5.699 5.103 -1.138 1.00 . A C . 28 ARG H 1 1
3 2056 1 1 28 ARG HA H 7.790 3.534 -0.003 1.00 . A C . 28 ARG HA 1 1
3 2057 1 1 28 ARG HB2 H 7.692 6.416 -0.875 1.00 . A C . 28 ARG HB2 1 1
3 2058 1 1 28 ARG HB3 H 9.158 5.608 -0.338 1.00 . A C . 28 ARG HB3 1 1
3 2059 1 1 28 ARG HD2 H 8.790 6.939 -2.942 1.00 . A C . 28 ARG HD2 1 1
3 2060 1 1 28 ARG HD3 H 10.253 6.008 -2.632 1.00 . A C . 28 ARG HD3 1 1
3 2061 1 1 28 ARG HE H 8.474 5.620 -4.963 1.00 . A C . 28 ARG HE 1 1
3 2062 1 1 28 ARG HG2 H 8.979 4.033 -2.188 1.00 . A C . 28 ARG HG2 1 1
3 2063 1 1 28 ARG HG3 H 7.489 4.813 -2.718 1.00 . A C . 28 ARG HG3 1 1
3 2064 1 1 28 ARG HH11 H 11.651 5.442 -3.480 1.00 . A C . 28 ARG HH11 1 1
3 2065 1 1 28 ARG HH12 H 12.450 5.023 -4.961 1.00 . A C . 28 ARG HH12 1 1
3 2066 1 1 28 ARG HH21 H 9.521 5.055 -6.886 1.00 . A C . 28 ARG HH21 1 1
3 2067 1 1 28 ARG HH22 H 11.234 4.783 -6.898 1.00 . A C . 28 ARG HH22 1 1
3 2068 1 1 28 ARG N N 6.003 4.433 -0.490 1.00 . A C . 28 ARG N 1 1
3 2069 1 1 28 ARG NE N 9.324 5.610 -4.453 1.00 . A C . 28 ARG NE 1 1
3 2070 1 1 28 ARG NH1 N 11.607 5.252 -4.463 1.00 . A C . 28 ARG NH1 1 1
3 2071 1 1 28 ARG NH2 N 10.397 5.027 -6.400 1.00 . A C . 28 ARG NH2 1 1
3 2072 1 1 28 ARG O O 8.238 4.617 2.269 1.00 . A C . 28 ARG O 1 1
3 2073 1 1 29 VAL C C 5.592 5.645 4.175 1.00 . A C . 29 VAL C 1 1
3 2074 1 1 29 VAL CA C 6.390 6.452 3.152 1.00 . A C . 29 VAL CA 1 1
3 2075 1 1 29 VAL CB C 5.854 7.896 3.088 1.00 . A C . 29 VAL CB 1 1
3 2076 1 1 29 VAL CG1 C 6.842 8.789 2.360 1.00 . A C . 29 VAL CG1 1 1
3 2077 1 1 29 VAL CG2 C 4.499 7.947 2.406 1.00 . A C . 29 VAL CG2 1 1
3 2078 1 1 29 VAL H H 5.699 6.042 1.192 1.00 . A C . 29 VAL H 1 1
3 2079 1 1 29 VAL HA H 7.413 6.501 3.491 1.00 . A C . 29 VAL HA 1 1
3 2080 1 1 29 VAL HB H 5.742 8.264 4.098 1.00 . A C . 29 VAL HB 1 1
3 2081 1 1 29 VAL HG11 H 7.761 8.843 2.922 1.00 . A C . 29 VAL HG11 1 1
3 2082 1 1 29 VAL HG12 H 6.423 9.777 2.254 1.00 . A C . 29 VAL HG12 1 1
3 2083 1 1 29 VAL HG13 H 7.044 8.377 1.381 1.00 . A C . 29 VAL HG13 1 1
3 2084 1 1 29 VAL HG21 H 4.601 7.626 1.381 1.00 . A C . 29 VAL HG21 1 1
3 2085 1 1 29 VAL HG22 H 4.121 8.958 2.432 1.00 . A C . 29 VAL HG22 1 1
3 2086 1 1 29 VAL HG23 H 3.813 7.292 2.920 1.00 . A C . 29 VAL HG23 1 1
3 2087 1 1 29 VAL N N 6.407 5.833 1.835 1.00 . A C . 29 VAL N 1 1
3 2088 1 1 29 VAL O O 5.992 5.545 5.336 1.00 . A C . 29 VAL O 1 1
3 2089 1 1 30 PHE C C 3.343 2.922 4.114 1.00 . A C . 30 PHE C 1 1
3 2090 1 1 30 PHE CA C 3.636 4.303 4.680 1.00 . A C . 30 PHE CA 1 1
3 2091 1 1 30 PHE CB C 2.313 5.032 4.958 1.00 . A C . 30 PHE CB 1 1
3 2092 1 1 30 PHE CD1 C 3.260 6.819 6.452 1.00 . A C . 30 PHE CD1 1 1
3 2093 1 1 30 PHE CD2 C 1.813 7.484 4.672 1.00 . A C . 30 PHE CD2 1 1
3 2094 1 1 30 PHE CE1 C 3.402 8.141 6.831 1.00 . A C . 30 PHE CE1 1 1
3 2095 1 1 30 PHE CE2 C 1.955 8.806 5.049 1.00 . A C . 30 PHE CE2 1 1
3 2096 1 1 30 PHE CG C 2.463 6.474 5.369 1.00 . A C . 30 PHE CG 1 1
3 2097 1 1 30 PHE CZ C 2.730 9.137 6.123 1.00 . A C . 30 PHE CZ 1 1
3 2098 1 1 30 PHE H H 4.208 5.144 2.815 1.00 . A C . 30 PHE H 1 1
3 2099 1 1 30 PHE HA H 4.180 4.190 5.607 1.00 . A C . 30 PHE HA 1 1
3 2100 1 1 30 PHE HB2 H 1.708 5.004 4.065 1.00 . A C . 30 PHE HB2 1 1
3 2101 1 1 30 PHE HB3 H 1.792 4.513 5.752 1.00 . A C . 30 PHE HB3 1 1
3 2102 1 1 30 PHE HD1 H 3.775 6.046 7.002 1.00 . A C . 30 PHE HD1 1 1
3 2103 1 1 30 PHE HD2 H 1.189 7.232 3.829 1.00 . A C . 30 PHE HD2 1 1
3 2104 1 1 30 PHE HE1 H 4.025 8.398 7.676 1.00 . A C . 30 PHE HE1 1 1
3 2105 1 1 30 PHE HE2 H 1.444 9.583 4.499 1.00 . A C . 30 PHE HE2 1 1
3 2106 1 1 30 PHE HZ H 2.835 10.169 6.415 1.00 . A C . 30 PHE HZ 1 1
3 2107 1 1 30 PHE N N 4.474 5.065 3.758 1.00 . A C . 30 PHE N 1 1
3 2108 1 1 30 PHE O O 2.188 2.512 4.020 1.00 . A C . 30 PHE O 1 1
3 2109 1 1 31 HIS C C 3.560 -0.095 4.023 1.00 . A C . 31 HIS C 1 1
3 2110 1 1 31 HIS CA C 4.249 0.909 3.102 1.00 . A C . 31 HIS CA 1 1
3 2111 1 1 31 HIS CB C 5.613 0.371 2.663 1.00 . A C . 31 HIS CB 1 1
3 2112 1 1 31 HIS CD2 C 5.937 -2.084 1.903 1.00 . A C . 31 HIS CD2 1 1
3 2113 1 1 31 HIS CE1 C 5.120 -1.958 -0.096 1.00 . A C . 31 HIS CE1 1 1
3 2114 1 1 31 HIS CG C 5.534 -0.801 1.728 1.00 . A C . 31 HIS CG 1 1
3 2115 1 1 31 HIS H H 5.292 2.577 3.882 1.00 . A C . 31 HIS H 1 1
3 2116 1 1 31 HIS HA H 3.634 1.047 2.226 1.00 . A C . 31 HIS HA 1 1
3 2117 1 1 31 HIS HB2 H 6.156 1.158 2.162 1.00 . A C . 31 HIS HB2 1 1
3 2118 1 1 31 HIS HB3 H 6.165 0.061 3.538 1.00 . A C . 31 HIS HB3 1 1
3 2119 1 1 31 HIS HD1 H 4.655 0.067 0.008 1.00 . A C . 31 HIS HD1 1 1
3 2120 1 1 31 HIS HD2 H 6.386 -2.488 2.798 1.00 . A C . 31 HIS HD2 1 1
3 2121 1 1 31 HIS HE1 H 4.790 -2.210 -1.092 1.00 . A C . 31 HIS HE1 1 1
3 2122 1 1 31 HIS N N 4.396 2.211 3.740 1.00 . A C . 31 HIS N 1 1
3 2123 1 1 31 HIS ND1 N 5.020 -0.736 0.450 1.00 . A C . 31 HIS ND1 1 1
3 2124 1 1 31 HIS NE2 N 5.672 -2.814 0.744 1.00 . A C . 31 HIS NE2 1 1
3 2125 1 1 31 HIS O O 2.650 -0.798 3.600 1.00 . A C . 31 HIS O 1 1
3 2126 1 1 32 GLU C C 1.925 -0.922 6.387 1.00 . A C . 32 GLU C 1 1
3 2127 1 1 32 GLU CA C 3.429 -1.112 6.226 1.00 . A C . 32 GLU CA 1 1
3 2128 1 1 32 GLU CB C 4.102 -0.999 7.601 1.00 . A C . 32 GLU CB 1 1
3 2129 1 1 32 GLU CD C 6.464 -0.280 7.002 1.00 . A C . 32 GLU CD 1 1
3 2130 1 1 32 GLU CG C 5.587 -1.349 7.621 1.00 . A C . 32 GLU CG 1 1
3 2131 1 1 32 GLU H H 4.622 0.525 5.595 1.00 . A C . 32 GLU H 1 1
3 2132 1 1 32 GLU HA H 3.613 -2.097 5.821 1.00 . A C . 32 GLU HA 1 1
3 2133 1 1 32 GLU HB2 H 3.995 0.015 7.953 1.00 . A C . 32 GLU HB2 1 1
3 2134 1 1 32 GLU HB3 H 3.592 -1.660 8.288 1.00 . A C . 32 GLU HB3 1 1
3 2135 1 1 32 GLU HG2 H 5.896 -1.491 8.645 1.00 . A C . 32 GLU HG2 1 1
3 2136 1 1 32 GLU HG3 H 5.730 -2.270 7.074 1.00 . A C . 32 GLU HG3 1 1
3 2137 1 1 32 GLU N N 3.966 -0.132 5.285 1.00 . A C . 32 GLU N 1 1
3 2138 1 1 32 GLU O O 1.147 -1.868 6.275 1.00 . A C . 32 GLU O 1 1
3 2139 1 1 32 GLU OE1 O 6.763 0.724 7.683 1.00 . A C . 32 GLU OE1 1 1
3 2140 1 1 32 GLU OE2 O 6.863 -0.440 5.832 1.00 . A C . 32 GLU OE2 1 1
3 2141 1 1 33 ASP C C -0.674 0.581 5.566 1.00 . A C . 33 ASP C 1 1
3 2142 1 1 33 ASP CA C 0.132 0.663 6.851 1.00 . A C . 33 ASP CA 1 1
3 2143 1 1 33 ASP CB C 0.008 2.064 7.447 1.00 . A C . 33 ASP CB 1 1
3 2144 1 1 33 ASP CG C 0.479 2.130 8.882 1.00 . A C . 33 ASP CG 1 1
3 2145 1 1 33 ASP H H 2.216 1.024 6.666 1.00 . A C . 33 ASP H 1 1
3 2146 1 1 33 ASP HA H -0.268 -0.051 7.554 1.00 . A C . 33 ASP HA 1 1
3 2147 1 1 33 ASP HB2 H 0.605 2.746 6.862 1.00 . A C . 33 ASP HB2 1 1
3 2148 1 1 33 ASP HB3 H -1.025 2.373 7.410 1.00 . A C . 33 ASP HB3 1 1
3 2149 1 1 33 ASP N N 1.533 0.319 6.629 1.00 . A C . 33 ASP N 1 1
3 2150 1 1 33 ASP O O -1.896 0.422 5.599 1.00 . A C . 33 ASP O 1 1
3 2151 1 1 33 ASP OD1 O -0.263 1.673 9.776 1.00 . A C . 33 ASP OD1 1 1
3 2152 1 1 33 ASP OD2 O 1.592 2.644 9.124 1.00 . A C . 33 ASP OD2 1 1
3 2153 1 1 34 CYS C C -1.397 -0.612 2.907 1.00 . A C . 34 CYS C 1 1
3 2154 1 1 34 CYS CA C -0.638 0.689 3.135 1.00 . A C . 34 CYS CA 1 1
3 2155 1 1 34 CYS CB C 0.397 0.864 2.027 1.00 . A C . 34 CYS CB 1 1
3 2156 1 1 34 CYS H H 0.984 0.822 4.486 1.00 . A C . 34 CYS H 1 1
3 2157 1 1 34 CYS HA H -1.336 1.513 3.095 1.00 . A C . 34 CYS HA 1 1
3 2158 1 1 34 CYS HB2 H 0.997 1.741 2.231 1.00 . A C . 34 CYS HB2 1 1
3 2159 1 1 34 CYS HB3 H 1.036 -0.007 1.999 1.00 . A C . 34 CYS HB3 1 1
3 2160 1 1 34 CYS N N 0.009 0.708 4.440 1.00 . A C . 34 CYS N 1 1
3 2161 1 1 34 CYS O O -2.453 -0.628 2.275 1.00 . A C . 34 CYS O 1 1
3 2162 1 1 34 CYS SG S -0.335 1.055 0.378 1.00 . A C . 34 CYS SG 1 1
3 2163 1 1 35 HIS C C -2.474 -3.356 4.268 1.00 . A C . 35 HIS C 1 1
3 2164 1 1 35 HIS CA C -1.432 -3.019 3.211 1.00 . A C . 35 HIS CA 1 1
3 2165 1 1 35 HIS CB C -0.324 -4.073 3.193 1.00 . A C . 35 HIS CB 1 1
3 2166 1 1 35 HIS CD2 C 1.793 -3.069 2.101 1.00 . A C . 35 HIS CD2 1 1
3 2167 1 1 35 HIS CE1 C 1.679 -3.994 0.154 1.00 . A C . 35 HIS CE1 1 1
3 2168 1 1 35 HIS CG C 0.687 -3.851 2.106 1.00 . A C . 35 HIS CG 1 1
3 2169 1 1 35 HIS H H -0.067 -1.611 4.006 1.00 . A C . 35 HIS H 1 1
3 2170 1 1 35 HIS HA H -1.912 -3.006 2.244 1.00 . A C . 35 HIS HA 1 1
3 2171 1 1 35 HIS HB2 H 0.195 -4.053 4.141 1.00 . A C . 35 HIS HB2 1 1
3 2172 1 1 35 HIS HB3 H -0.767 -5.046 3.048 1.00 . A C . 35 HIS HB3 1 1
3 2173 1 1 35 HIS HD1 H -0.095 -5.013 0.521 1.00 . A C . 35 HIS HD1 1 1
3 2174 1 1 35 HIS HD2 H 2.146 -2.468 2.926 1.00 . A C . 35 HIS HD2 1 1
3 2175 1 1 35 HIS HE1 H 1.903 -4.300 -0.858 1.00 . A C . 35 HIS HE1 1 1
3 2176 1 1 35 HIS N N -0.862 -1.698 3.440 1.00 . A C . 35 HIS N 1 1
3 2177 1 1 35 HIS ND1 N 0.624 -4.428 0.858 1.00 . A C . 35 HIS ND1 1 1
3 2178 1 1 35 HIS NE2 N 2.420 -3.159 0.865 1.00 . A C . 35 HIS NE2 1 1
3 2179 1 1 35 HIS O O -2.484 -4.454 4.824 1.00 . A C . 35 HIS O 1 1
3 2180 1 1 36 ILE C C -5.751 -2.203 4.802 1.00 . A C . 36 ILE C 1 1
3 2181 1 1 36 ILE CA C -4.441 -2.597 5.478 1.00 . A C . 36 ILE CA 1 1
3 2182 1 1 36 ILE CB C -4.263 -1.768 6.771 1.00 . A C . 36 ILE CB 1 1
3 2183 1 1 36 ILE CD1 C -2.663 -1.310 8.706 1.00 . A C . 36 ILE CD1 1 1
3 2184 1 1 36 ILE CG1 C -2.938 -2.122 7.457 1.00 . A C . 36 ILE CG1 1 1
3 2185 1 1 36 ILE CG2 C -5.431 -2.002 7.719 1.00 . A C . 36 ILE CG2 1 1
3 2186 1 1 36 ILE H H -3.236 -1.520 4.120 1.00 . A C . 36 ILE H 1 1
3 2187 1 1 36 ILE HA H -4.476 -3.645 5.739 1.00 . A C . 36 ILE HA 1 1
3 2188 1 1 36 ILE HB H -4.254 -0.725 6.502 1.00 . A C . 36 ILE HB 1 1
3 2189 1 1 36 ILE HD11 H -3.456 -1.472 9.421 1.00 . A C . 36 ILE HD11 1 1
3 2190 1 1 36 ILE HD12 H -2.616 -0.262 8.453 1.00 . A C . 36 ILE HD12 1 1
3 2191 1 1 36 ILE HD13 H -1.722 -1.620 9.137 1.00 . A C . 36 ILE HD13 1 1
3 2192 1 1 36 ILE HG12 H -2.954 -3.164 7.737 1.00 . A C . 36 ILE HG12 1 1
3 2193 1 1 36 ILE HG13 H -2.127 -1.954 6.763 1.00 . A C . 36 ILE HG13 1 1
3 2194 1 1 36 ILE HG21 H -6.350 -1.696 7.241 1.00 . A C . 36 ILE HG21 1 1
3 2195 1 1 36 ILE HG22 H -5.285 -1.425 8.620 1.00 . A C . 36 ILE HG22 1 1
3 2196 1 1 36 ILE HG23 H -5.487 -3.052 7.969 1.00 . A C . 36 ILE HG23 1 1
3 2197 1 1 36 ILE N N -3.339 -2.395 4.553 1.00 . A C . 36 ILE N 1 1
3 2198 1 1 36 ILE O O -5.912 -1.056 4.383 1.00 . A C . 36 ILE O 1 1
3 2199 1 1 37 PRO C C -5.619 -5.346 4.286 1.00 . A C . 37 PRO C 1 1
3 2200 1 1 37 PRO CA C -6.566 -4.519 5.158 1.00 . A C . 37 PRO CA 1 1
3 2201 1 1 37 PRO CB C -7.996 -5.086 5.070 1.00 . A C . 37 PRO CB 1 1
3 2202 1 1 37 PRO CD C -8.004 -2.930 4.030 1.00 . A C . 37 PRO CD 1 1
3 2203 1 1 37 PRO CG C -8.876 -3.924 4.736 1.00 . A C . 37 PRO CG 1 1
3 2204 1 1 37 PRO HA H -6.226 -4.544 6.182 1.00 . A C . 37 PRO HA 1 1
3 2205 1 1 37 PRO HB2 H -8.038 -5.840 4.297 1.00 . A C . 37 PRO HB2 1 1
3 2206 1 1 37 PRO HB3 H -8.270 -5.526 6.021 1.00 . A C . 37 PRO HB3 1 1
3 2207 1 1 37 PRO HD2 H -7.955 -3.147 2.973 1.00 . A C . 37 PRO HD2 1 1
3 2208 1 1 37 PRO HD3 H -8.359 -1.925 4.198 1.00 . A C . 37 PRO HD3 1 1
3 2209 1 1 37 PRO HG2 H -9.677 -4.245 4.086 1.00 . A C . 37 PRO HG2 1 1
3 2210 1 1 37 PRO HG3 H -9.278 -3.492 5.641 1.00 . A C . 37 PRO HG3 1 1
3 2211 1 1 37 PRO N N -6.704 -3.141 4.672 1.00 . A C . 37 PRO N 1 1
3 2212 1 1 37 PRO O O -5.499 -5.104 3.085 1.00 . A C . 37 PRO O 1 1
3 2213 1 1 38 PRO C C -4.706 -8.217 3.281 1.00 . A C . 38 PRO C 1 1
3 2214 1 1 38 PRO CA C -3.991 -7.198 4.166 1.00 . A C . 38 PRO CA 1 1
3 2215 1 1 38 PRO CB C -3.225 -7.904 5.287 1.00 . A C . 38 PRO CB 1 1
3 2216 1 1 38 PRO CD C -4.982 -6.648 6.327 1.00 . A C . 38 PRO CD 1 1
3 2217 1 1 38 PRO CG C -4.168 -7.913 6.441 1.00 . A C . 38 PRO CG 1 1
3 2218 1 1 38 PRO HA H -3.304 -6.623 3.565 1.00 . A C . 38 PRO HA 1 1
3 2219 1 1 38 PRO HB2 H -2.972 -8.908 4.974 1.00 . A C . 38 PRO HB2 1 1
3 2220 1 1 38 PRO HB3 H -2.325 -7.354 5.515 1.00 . A C . 38 PRO HB3 1 1
3 2221 1 1 38 PRO HD2 H -6.002 -6.824 6.640 1.00 . A C . 38 PRO HD2 1 1
3 2222 1 1 38 PRO HD3 H -4.538 -5.857 6.915 1.00 . A C . 38 PRO HD3 1 1
3 2223 1 1 38 PRO HG2 H -4.810 -8.781 6.382 1.00 . A C . 38 PRO HG2 1 1
3 2224 1 1 38 PRO HG3 H -3.612 -7.920 7.368 1.00 . A C . 38 PRO HG3 1 1
3 2225 1 1 38 PRO N N -4.924 -6.327 4.889 1.00 . A C . 38 PRO N 1 1
3 2226 1 1 38 PRO O O -4.678 -9.420 3.546 1.00 . A C . 38 PRO O 1 1
3 2227 1 1 39 VAL C C -5.186 -8.891 0.092 1.00 . A C . 39 VAL C 1 1
3 2228 1 1 39 VAL CA C -6.059 -8.584 1.303 1.00 . A C . 39 VAL CA 1 1
3 2229 1 1 39 VAL CB C -7.384 -7.940 0.847 1.00 . A C . 39 VAL CB 1 1
3 2230 1 1 39 VAL CG1 C -8.366 -7.878 2.004 1.00 . A C . 39 VAL CG1 1 1
3 2231 1 1 39 VAL CG2 C -7.146 -6.543 0.289 1.00 . A C . 39 VAL CG2 1 1
3 2232 1 1 39 VAL H H -5.363 -6.755 2.097 1.00 . A C . 39 VAL H 1 1
3 2233 1 1 39 VAL HA H -6.290 -9.510 1.809 1.00 . A C . 39 VAL HA 1 1
3 2234 1 1 39 VAL HB H -7.813 -8.550 0.066 1.00 . A C . 39 VAL HB 1 1
3 2235 1 1 39 VAL HG11 H -9.273 -7.390 1.679 1.00 . A C . 39 VAL HG11 1 1
3 2236 1 1 39 VAL HG12 H -7.928 -7.318 2.817 1.00 . A C . 39 VAL HG12 1 1
3 2237 1 1 39 VAL HG13 H -8.596 -8.878 2.336 1.00 . A C . 39 VAL HG13 1 1
3 2238 1 1 39 VAL HG21 H -8.081 -6.129 -0.057 1.00 . A C . 39 VAL HG21 1 1
3 2239 1 1 39 VAL HG22 H -6.448 -6.597 -0.534 1.00 . A C . 39 VAL HG22 1 1
3 2240 1 1 39 VAL HG23 H -6.738 -5.912 1.065 1.00 . A C . 39 VAL HG23 1 1
3 2241 1 1 39 VAL N N -5.355 -7.728 2.241 1.00 . A C . 39 VAL N 1 1
3 2242 1 1 39 VAL O O -4.232 -8.165 -0.191 1.00 . A C . 39 VAL O 1 1
3 2243 1 1 40 GLU C C -5.674 -10.799 -2.912 1.00 . A C . 40 GLU C 1 1
3 2244 1 1 40 GLU CA C -4.739 -10.382 -1.777 1.00 . A C . 40 GLU CA 1 1
3 2245 1 1 40 GLU CB C -3.789 -11.539 -1.435 1.00 . A C . 40 GLU CB 1 1
3 2246 1 1 40 GLU CD C -5.107 -12.802 0.343 1.00 . A C . 40 GLU CD 1 1
3 2247 1 1 40 GLU CG C -4.491 -12.836 -1.044 1.00 . A C . 40 GLU CG 1 1
3 2248 1 1 40 GLU H H -6.245 -10.543 -0.300 1.00 . A C . 40 GLU H 1 1
3 2249 1 1 40 GLU HA H -4.158 -9.532 -2.101 1.00 . A C . 40 GLU HA 1 1
3 2250 1 1 40 GLU HB2 H -3.165 -11.742 -2.293 1.00 . A C . 40 GLU HB2 1 1
3 2251 1 1 40 GLU HB3 H -3.159 -11.237 -0.610 1.00 . A C . 40 GLU HB3 1 1
3 2252 1 1 40 GLU HG2 H -5.277 -13.029 -1.759 1.00 . A C . 40 GLU HG2 1 1
3 2253 1 1 40 GLU HG3 H -3.772 -13.641 -1.082 1.00 . A C . 40 GLU HG3 1 1
3 2254 1 1 40 GLU N N -5.497 -9.980 -0.599 1.00 . A C . 40 GLU N 1 1
3 2255 1 1 40 GLU O O -5.257 -11.455 -3.870 1.00 . A C . 40 GLU O 1 1
3 2256 1 1 40 GLU OE1 O -6.271 -12.362 0.468 1.00 . A C . 40 GLU OE1 1 1
3 2257 1 1 40 GLU OE2 O -4.427 -13.194 1.318 1.00 . A C . 40 GLU OE2 1 1
3 2258 1 1 41 ALA C C -9.015 -9.743 -3.972 1.00 . A C . 41 ALA C 1 1
3 2259 1 1 41 ALA CA C -7.944 -10.814 -3.774 1.00 . A C . 41 ALA CA 1 1
3 2260 1 1 41 ALA CB C -8.582 -12.115 -3.317 1.00 . A C . 41 ALA CB 1 1
3 2261 1 1 41 ALA H H -7.179 -9.782 -2.090 1.00 . A C . 41 ALA H 1 1
3 2262 1 1 41 ALA HA H -7.451 -10.996 -4.717 1.00 . A C . 41 ALA HA 1 1
3 2263 1 1 41 ALA HB1 H -9.058 -11.966 -2.360 1.00 . A C . 41 ALA HB1 1 1
3 2264 1 1 41 ALA HB2 H -7.823 -12.878 -3.228 1.00 . A C . 41 ALA HB2 1 1
3 2265 1 1 41 ALA HB3 H -9.320 -12.425 -4.040 1.00 . A C . 41 ALA HB3 1 1
3 2266 1 1 41 ALA N N -6.933 -10.397 -2.812 1.00 . A C . 41 ALA N 1 1
3 2267 1 1 41 ALA O O -10.060 -10.003 -4.572 1.00 . A C . 41 ALA O 1 1
3 2268 1 1 42 GLU C C -9.077 -6.186 -4.106 1.00 . A C . 42 GLU C 1 1
3 2269 1 1 42 GLU CA C -9.729 -7.457 -3.572 1.00 . A C . 42 GLU CA 1 1
3 2270 1 1 42 GLU CB C -10.360 -7.190 -2.203 1.00 . A C . 42 GLU CB 1 1
3 2271 1 1 42 GLU CD C -11.841 -8.042 -0.347 1.00 . A C . 42 GLU CD 1 1
3 2272 1 1 42 GLU CG C -11.218 -8.336 -1.693 1.00 . A C . 42 GLU CG 1 1
3 2273 1 1 42 GLU H H -7.871 -8.363 -3.075 1.00 . A C . 42 GLU H 1 1
3 2274 1 1 42 GLU HA H -10.504 -7.763 -4.259 1.00 . A C . 42 GLU HA 1 1
3 2275 1 1 42 GLU HB2 H -9.574 -7.010 -1.483 1.00 . A C . 42 GLU HB2 1 1
3 2276 1 1 42 GLU HB3 H -10.981 -6.307 -2.270 1.00 . A C . 42 GLU HB3 1 1
3 2277 1 1 42 GLU HG2 H -12.009 -8.520 -2.404 1.00 . A C . 42 GLU HG2 1 1
3 2278 1 1 42 GLU HG3 H -10.603 -9.220 -1.604 1.00 . A C . 42 GLU HG3 1 1
3 2279 1 1 42 GLU N N -8.755 -8.540 -3.487 1.00 . A C . 42 GLU N 1 1
3 2280 1 1 42 GLU O O -9.099 -5.137 -3.460 1.00 . A C . 42 GLU O 1 1
3 2281 1 1 42 GLU OE1 O -12.843 -7.301 -0.297 1.00 . A C . 42 GLU OE1 1 1
3 2282 1 1 42 GLU OE2 O -11.320 -8.542 0.675 1.00 . A C . 42 GLU OE2 1 1
3 2283 1 1 43 ARG C C -8.719 -4.362 -6.829 1.00 . A C . 43 ARG C 1 1
3 2284 1 1 43 ARG CA C -7.810 -5.157 -5.904 1.00 . A C . 43 ARG CA 1 1
3 2285 1 1 43 ARG CB C -6.564 -5.643 -6.647 1.00 . A C . 43 ARG CB 1 1
3 2286 1 1 43 ARG CD C -5.490 -7.449 -7.994 1.00 . A C . 43 ARG CD 1 1
3 2287 1 1 43 ARG CG C -6.807 -6.806 -7.596 1.00 . A C . 43 ARG CG 1 1
3 2288 1 1 43 ARG CZ C -3.431 -8.177 -6.830 1.00 . A C . 43 ARG CZ 1 1
3 2289 1 1 43 ARG H H -8.605 -7.119 -5.806 1.00 . A C . 43 ARG H 1 1
3 2290 1 1 43 ARG HA H -7.497 -4.508 -5.100 1.00 . A C . 43 ARG HA 1 1
3 2291 1 1 43 ARG HB2 H -6.163 -4.823 -7.220 1.00 . A C . 43 ARG HB2 1 1
3 2292 1 1 43 ARG HB3 H -5.828 -5.952 -5.922 1.00 . A C . 43 ARG HB3 1 1
3 2293 1 1 43 ARG HD2 H -5.692 -8.328 -8.585 1.00 . A C . 43 ARG HD2 1 1
3 2294 1 1 43 ARG HD3 H -4.920 -6.741 -8.576 1.00 . A C . 43 ARG HD3 1 1
3 2295 1 1 43 ARG HE H -5.179 -7.806 -5.939 1.00 . A C . 43 ARG HE 1 1
3 2296 1 1 43 ARG HG2 H -7.424 -7.542 -7.104 1.00 . A C . 43 ARG HG2 1 1
3 2297 1 1 43 ARG HG3 H -7.306 -6.442 -8.481 1.00 . A C . 43 ARG HG3 1 1
3 2298 1 1 43 ARG HH11 H -3.230 -8.070 -8.845 1.00 . A C . 43 ARG HH11 1 1
3 2299 1 1 43 ARG HH12 H -1.799 -8.530 -7.981 1.00 . A C . 43 ARG HH12 1 1
3 2300 1 1 43 ARG HH21 H -3.343 -8.371 -4.817 1.00 . A C . 43 ARG HH21 1 1
3 2301 1 1 43 ARG HH22 H -1.856 -8.701 -5.666 1.00 . A C . 43 ARG HH22 1 1
3 2302 1 1 43 ARG N N -8.521 -6.279 -5.304 1.00 . A C . 43 ARG N 1 1
3 2303 1 1 43 ARG NE N -4.714 -7.831 -6.815 1.00 . A C . 43 ARG NE 1 1
3 2304 1 1 43 ARG NH1 N -2.767 -8.265 -7.977 1.00 . A C . 43 ARG NH1 1 1
3 2305 1 1 43 ARG NH2 N -2.823 -8.438 -5.685 1.00 . A C . 43 ARG NH2 1 1
3 2306 1 1 43 ARG O O -8.271 -3.773 -7.813 1.00 . A C . 43 ARG O 1 1
3 2307 1 1 44 THR C C -12.173 -3.252 -6.368 1.00 . A C . 44 THR C 1 1
3 2308 1 1 44 THR CA C -10.959 -3.560 -7.244 1.00 . A C . 44 THR CA 1 1
3 2309 1 1 44 THR CB C -11.385 -4.266 -8.557 1.00 . A C . 44 THR CB 1 1
3 2310 1 1 44 THR CG2 C -12.098 -5.587 -8.290 1.00 . A C . 44 THR CG2 1 1
3 2311 1 1 44 THR H H -10.296 -4.856 -5.721 1.00 . A C . 44 THR H 1 1
3 2312 1 1 44 THR HA H -10.483 -2.626 -7.506 1.00 . A C . 44 THR HA 1 1
3 2313 1 1 44 THR HB H -10.494 -4.471 -9.133 1.00 . A C . 44 THR HB 1 1
3 2314 1 1 44 THR HG1 H -11.793 -3.175 -10.149 1.00 . A C . 44 THR HG1 1 1
3 2315 1 1 44 THR HG21 H -12.402 -6.029 -9.227 1.00 . A C . 44 THR HG21 1 1
3 2316 1 1 44 THR HG22 H -12.970 -5.409 -7.677 1.00 . A C . 44 THR HG22 1 1
3 2317 1 1 44 THR HG23 H -11.430 -6.261 -7.775 1.00 . A C . 44 THR HG23 1 1
3 2318 1 1 44 THR N N -9.995 -4.340 -6.498 1.00 . A C . 44 THR N 1 1
3 2319 1 1 44 THR O O -12.736 -4.146 -5.734 1.00 . A C . 44 THR O 1 1
3 2320 1 1 44 THR OG1 O -12.238 -3.410 -9.325 1.00 . A C . 44 THR OG1 1 1
3 2321 1 1 45 PRO C C -10.503 -0.592 -6.351 1.00 . A C . 45 PRO C 1 1
3 2322 1 1 45 PRO CA C -11.877 -0.871 -6.960 1.00 . A C . 45 PRO CA 1 1
3 2323 1 1 45 PRO CB C -12.807 0.334 -6.741 1.00 . A C . 45 PRO CB 1 1
3 2324 1 1 45 PRO CD C -13.713 -1.496 -5.506 1.00 . A C . 45 PRO CD 1 1
3 2325 1 1 45 PRO CG C -14.088 -0.238 -6.230 1.00 . A C . 45 PRO CG 1 1
3 2326 1 1 45 PRO HA H -11.772 -1.066 -8.018 1.00 . A C . 45 PRO HA 1 1
3 2327 1 1 45 PRO HB2 H -12.360 1.004 -6.019 1.00 . A C . 45 PRO HB2 1 1
3 2328 1 1 45 PRO HB3 H -12.951 0.854 -7.677 1.00 . A C . 45 PRO HB3 1 1
3 2329 1 1 45 PRO HD2 H -13.431 -1.281 -4.484 1.00 . A C . 45 PRO HD2 1 1
3 2330 1 1 45 PRO HD3 H -14.522 -2.212 -5.534 1.00 . A C . 45 PRO HD3 1 1
3 2331 1 1 45 PRO HG2 H -14.560 0.463 -5.553 1.00 . A C . 45 PRO HG2 1 1
3 2332 1 1 45 PRO HG3 H -14.748 -0.463 -7.060 1.00 . A C . 45 PRO HG3 1 1
3 2333 1 1 45 PRO N N -12.565 -1.973 -6.280 1.00 . A C . 45 PRO N 1 1
3 2334 1 1 45 PRO O O -10.270 -0.871 -5.174 1.00 . A C . 45 PRO O 1 1
3 2335 1 1 46 TRP C C -8.130 1.742 -6.390 1.00 . A C . 46 TRP C 1 1
3 2336 1 1 46 TRP CA C -8.257 0.251 -6.668 1.00 . A C . 46 TRP CA 1 1
3 2337 1 1 46 TRP CB C -7.201 -0.183 -7.694 1.00 . A C . 46 TRP CB 1 1
3 2338 1 1 46 TRP CD1 C -5.086 -0.968 -6.481 1.00 . A C . 46 TRP CD1 1 1
3 2339 1 1 46 TRP CD2 C -4.929 1.093 -7.345 1.00 . A C . 46 TRP CD2 1 1
3 2340 1 1 46 TRP CE2 C -3.715 0.779 -6.709 1.00 . A C . 46 TRP CE2 1 1
3 2341 1 1 46 TRP CE3 C -5.061 2.344 -7.961 1.00 . A C . 46 TRP CE3 1 1
3 2342 1 1 46 TRP CG C -5.795 -0.043 -7.189 1.00 . A C . 46 TRP CG 1 1
3 2343 1 1 46 TRP CH2 C -2.799 2.881 -7.280 1.00 . A C . 46 TRP CH2 1 1
3 2344 1 1 46 TRP CZ2 C -2.641 1.666 -6.670 1.00 . A C . 46 TRP CZ2 1 1
3 2345 1 1 46 TRP CZ3 C -3.994 3.223 -7.922 1.00 . A C . 46 TRP CZ3 1 1
3 2346 1 1 46 TRP H H -9.839 0.176 -8.071 1.00 . A C . 46 TRP H 1 1
3 2347 1 1 46 TRP HA H -8.104 -0.294 -5.746 1.00 . A C . 46 TRP HA 1 1
3 2348 1 1 46 TRP HB2 H -7.361 -1.221 -7.956 1.00 . A C . 46 TRP HB2 1 1
3 2349 1 1 46 TRP HB3 H -7.299 0.424 -8.581 1.00 . A C . 46 TRP HB3 1 1
3 2350 1 1 46 TRP HD1 H -5.465 -1.939 -6.196 1.00 . A C . 46 TRP HD1 1 1
3 2351 1 1 46 TRP HE1 H -3.137 -0.967 -5.690 1.00 . A C . 46 TRP HE1 1 1
3 2352 1 1 46 TRP HE3 H -5.978 2.626 -8.460 1.00 . A C . 46 TRP HE3 1 1
3 2353 1 1 46 TRP HH2 H -1.994 3.600 -7.275 1.00 . A C . 46 TRP HH2 1 1
3 2354 1 1 46 TRP HZ2 H -1.711 1.418 -6.179 1.00 . A C . 46 TRP HZ2 1 1
3 2355 1 1 46 TRP HZ3 H -4.079 4.191 -8.392 1.00 . A C . 46 TRP HZ3 1 1
3 2356 1 1 46 TRP N N -9.597 -0.047 -7.146 1.00 . A C . 46 TRP N 1 1
3 2357 1 1 46 TRP NE1 N -3.836 -0.484 -6.192 1.00 . A C . 46 TRP NE1 1 1
3 2358 1 1 46 TRP O O -8.356 2.565 -7.278 1.00 . A C . 46 TRP O 1 1
3 2359 1 1 47 ASN C C -6.580 3.627 -3.695 1.00 . A C . 47 ASN C 1 1
3 2360 1 1 47 ASN CA C -7.657 3.483 -4.756 1.00 . A C . 47 ASN CA 1 1
3 2361 1 1 47 ASN CB C -8.981 4.019 -4.194 1.00 . A C . 47 ASN CB 1 1
3 2362 1 1 47 ASN CG C -10.082 4.112 -5.228 1.00 . A C . 47 ASN CG 1 1
3 2363 1 1 47 ASN H H -7.608 1.389 -4.493 1.00 . A C . 47 ASN H 1 1
3 2364 1 1 47 ASN HA H -7.379 4.057 -5.628 1.00 . A C . 47 ASN HA 1 1
3 2365 1 1 47 ASN HB2 H -9.318 3.363 -3.406 1.00 . A C . 47 ASN HB2 1 1
3 2366 1 1 47 ASN HB3 H -8.815 5.002 -3.783 1.00 . A C . 47 ASN HB3 1 1
3 2367 1 1 47 ASN HD21 H -9.483 5.936 -5.734 1.00 . A C . 47 ASN HD21 1 1
3 2368 1 1 47 ASN HD22 H -10.853 5.326 -6.594 1.00 . A C . 47 ASN HD22 1 1
3 2369 1 1 47 ASN N N -7.788 2.088 -5.155 1.00 . A C . 47 ASN N 1 1
3 2370 1 1 47 ASN ND2 N -10.144 5.235 -5.922 1.00 . A C . 47 ASN ND2 1 1
3 2371 1 1 47 ASN O O -6.363 2.713 -2.901 1.00 . A C . 47 ASN O 1 1
3 2372 1 1 47 ASN OD1 O -10.870 3.181 -5.405 1.00 . A C . 47 ASN OD1 1 1
3 2373 1 1 48 CYS C C -5.685 5.544 -1.399 1.00 . A C . 48 CYS C 1 1
3 2374 1 1 48 CYS CA C -4.944 5.077 -2.644 1.00 . A C . 48 CYS CA 1 1
3 2375 1 1 48 CYS CB C -3.963 6.159 -3.113 1.00 . A C . 48 CYS CB 1 1
3 2376 1 1 48 CYS H H -6.064 5.421 -4.406 1.00 . A C . 48 CYS H 1 1
3 2377 1 1 48 CYS HA H -4.399 4.173 -2.412 1.00 . A C . 48 CYS HA 1 1
3 2378 1 1 48 CYS HB2 H -3.402 5.784 -3.957 1.00 . A C . 48 CYS HB2 1 1
3 2379 1 1 48 CYS HB3 H -4.524 7.029 -3.422 1.00 . A C . 48 CYS HB3 1 1
3 2380 1 1 48 CYS N N -5.907 4.768 -3.690 1.00 . A C . 48 CYS N 1 1
3 2381 1 1 48 CYS O O -6.242 6.643 -1.378 1.00 . A C . 48 CYS O 1 1
3 2382 1 1 48 CYS SG S -2.768 6.694 -1.857 1.00 . A C . 48 CYS SG 1 1
3 2383 1 1 49 ILE C C -6.001 6.278 1.514 1.00 . A C . 49 ILE C 1 1
3 2384 1 1 49 ILE CA C -6.440 4.975 0.855 1.00 . A C . 49 ILE CA 1 1
3 2385 1 1 49 ILE CB C -6.324 3.820 1.880 1.00 . A C . 49 ILE CB 1 1
3 2386 1 1 49 ILE CD1 C -4.663 2.307 3.100 1.00 . A C . 49 ILE CD1 1 1
3 2387 1 1 49 ILE CG1 C -4.854 3.426 2.100 1.00 . A C . 49 ILE CG1 1 1
3 2388 1 1 49 ILE CG2 C -7.153 2.620 1.435 1.00 . A C . 49 ILE CG2 1 1
3 2389 1 1 49 ILE H H -5.169 3.870 -0.438 1.00 . A C . 49 ILE H 1 1
3 2390 1 1 49 ILE HA H -7.481 5.070 0.580 1.00 . A C . 49 ILE HA 1 1
3 2391 1 1 49 ILE HB H -6.732 4.170 2.818 1.00 . A C . 49 ILE HB 1 1
3 2392 1 1 49 ILE HD11 H -3.609 2.104 3.216 1.00 . A C . 49 ILE HD11 1 1
3 2393 1 1 49 ILE HD12 H -5.164 1.418 2.745 1.00 . A C . 49 ILE HD12 1 1
3 2394 1 1 49 ILE HD13 H -5.079 2.600 4.051 1.00 . A C . 49 ILE HD13 1 1
3 2395 1 1 49 ILE HG12 H -4.425 3.107 1.164 1.00 . A C . 49 ILE HG12 1 1
3 2396 1 1 49 ILE HG13 H -4.311 4.287 2.461 1.00 . A C . 49 ILE HG13 1 1
3 2397 1 1 49 ILE HG21 H -7.026 1.812 2.141 1.00 . A C . 49 ILE HG21 1 1
3 2398 1 1 49 ILE HG22 H -6.831 2.297 0.459 1.00 . A C . 49 ILE HG22 1 1
3 2399 1 1 49 ILE HG23 H -8.196 2.897 1.395 1.00 . A C . 49 ILE HG23 1 1
3 2400 1 1 49 ILE N N -5.689 4.702 -0.370 1.00 . A C . 49 ILE N 1 1
3 2401 1 1 49 ILE O O -6.812 6.981 2.107 1.00 . A C . 49 ILE O 1 1
3 2402 1 1 50 PHE C C -4.641 9.067 1.228 1.00 . A C . 50 PHE C 1 1
3 2403 1 1 50 PHE CA C -4.207 7.827 2.006 1.00 . A C . 50 PHE CA 1 1
3 2404 1 1 50 PHE CB C -2.679 7.773 2.125 1.00 . A C . 50 PHE CB 1 1
3 2405 1 1 50 PHE CD1 C -2.320 6.744 4.387 1.00 . A C . 50 PHE CD1 1 1
3 2406 1 1 50 PHE CD2 C -1.650 5.504 2.462 1.00 . A C . 50 PHE CD2 1 1
3 2407 1 1 50 PHE CE1 C -1.899 5.713 5.202 1.00 . A C . 50 PHE CE1 1 1
3 2408 1 1 50 PHE CE2 C -1.224 4.471 3.274 1.00 . A C . 50 PHE CE2 1 1
3 2409 1 1 50 PHE CG C -2.202 6.653 3.008 1.00 . A C . 50 PHE CG 1 1
3 2410 1 1 50 PHE CZ C -1.351 4.575 4.645 1.00 . A C . 50 PHE CZ 1 1
3 2411 1 1 50 PHE H H -4.121 6.020 0.895 1.00 . A C . 50 PHE H 1 1
3 2412 1 1 50 PHE HA H -4.630 7.890 2.999 1.00 . A C . 50 PHE HA 1 1
3 2413 1 1 50 PHE HB2 H -2.249 7.636 1.143 1.00 . A C . 50 PHE HB2 1 1
3 2414 1 1 50 PHE HB3 H -2.321 8.704 2.542 1.00 . A C . 50 PHE HB3 1 1
3 2415 1 1 50 PHE HD1 H -2.749 7.633 4.826 1.00 . A C . 50 PHE HD1 1 1
3 2416 1 1 50 PHE HD2 H -1.549 5.420 1.390 1.00 . A C . 50 PHE HD2 1 1
3 2417 1 1 50 PHE HE1 H -1.997 5.798 6.274 1.00 . A C . 50 PHE HE1 1 1
3 2418 1 1 50 PHE HE2 H -0.796 3.583 2.835 1.00 . A C . 50 PHE HE2 1 1
3 2419 1 1 50 PHE HZ H -1.023 3.766 5.279 1.00 . A C . 50 PHE HZ 1 1
3 2420 1 1 50 PHE N N -4.725 6.609 1.395 1.00 . A C . 50 PHE N 1 1
3 2421 1 1 50 PHE O O -4.953 10.098 1.818 1.00 . A C . 50 PHE O 1 1
3 2422 1 1 51 CYS C C -6.590 10.270 -0.932 1.00 . A C . 51 CYS C 1 1
3 2423 1 1 51 CYS CA C -5.069 10.101 -0.921 1.00 . A C . 51 CYS CA 1 1
3 2424 1 1 51 CYS CB C -4.528 9.967 -2.345 1.00 . A C . 51 CYS CB 1 1
3 2425 1 1 51 CYS H H -4.393 8.131 -0.521 1.00 . A C . 51 CYS H 1 1
3 2426 1 1 51 CYS HA H -4.640 10.989 -0.476 1.00 . A C . 51 CYS HA 1 1
3 2427 1 1 51 CYS HB2 H -4.660 8.948 -2.678 1.00 . A C . 51 CYS HB2 1 1
3 2428 1 1 51 CYS HB3 H -5.078 10.629 -2.998 1.00 . A C . 51 CYS HB3 1 1
3 2429 1 1 51 CYS N N -4.655 8.974 -0.095 1.00 . A C . 51 CYS N 1 1
3 2430 1 1 51 CYS O O -7.092 11.394 -0.902 1.00 . A C . 51 CYS O 1 1
3 2431 1 1 51 CYS SG S -2.774 10.370 -2.500 1.00 . A C . 51 CYS SG 1 1
3 2432 1 1 52 ARG C C -9.378 9.493 0.361 1.00 . A C . 52 ARG C 1 1
3 2433 1 1 52 ARG CA C -8.783 9.224 -1.016 1.00 . A C . 52 ARG CA 1 1
3 2434 1 1 52 ARG CB C -9.373 7.931 -1.587 1.00 . A C . 52 ARG CB 1 1
3 2435 1 1 52 ARG CD C -9.617 8.800 -3.957 1.00 . A C . 52 ARG CD 1 1
3 2436 1 1 52 ARG CG C -9.071 7.690 -3.064 1.00 . A C . 52 ARG CG 1 1
3 2437 1 1 52 ARG CZ C -9.217 11.242 -4.017 1.00 . A C . 52 ARG CZ 1 1
3 2438 1 1 52 ARG H H -6.880 8.284 -0.960 1.00 . A C . 52 ARG H 1 1
3 2439 1 1 52 ARG HA H -9.050 10.042 -1.666 1.00 . A C . 52 ARG HA 1 1
3 2440 1 1 52 ARG HB2 H -8.979 7.096 -1.027 1.00 . A C . 52 ARG HB2 1 1
3 2441 1 1 52 ARG HB3 H -10.446 7.957 -1.464 1.00 . A C . 52 ARG HB3 1 1
3 2442 1 1 52 ARG HD2 H -9.691 8.428 -4.967 1.00 . A C . 52 ARG HD2 1 1
3 2443 1 1 52 ARG HD3 H -10.600 9.074 -3.605 1.00 . A C . 52 ARG HD3 1 1
3 2444 1 1 52 ARG HE H -7.791 9.838 -3.911 1.00 . A C . 52 ARG HE 1 1
3 2445 1 1 52 ARG HG2 H -8.000 7.634 -3.195 1.00 . A C . 52 ARG HG2 1 1
3 2446 1 1 52 ARG HG3 H -9.518 6.752 -3.360 1.00 . A C . 52 ARG HG3 1 1
3 2447 1 1 52 ARG HH11 H -11.176 10.721 -4.111 1.00 . A C . 52 ARG HH11 1 1
3 2448 1 1 52 ARG HH12 H -10.858 12.425 -4.146 1.00 . A C . 52 ARG HH12 1 1
3 2449 1 1 52 ARG HH21 H -7.374 12.086 -3.953 1.00 . A C . 52 ARG HH21 1 1
3 2450 1 1 52 ARG HH22 H -8.698 13.202 -4.043 1.00 . A C . 52 ARG HH22 1 1
3 2451 1 1 52 ARG N N -7.325 9.163 -0.966 1.00 . A C . 52 ARG N 1 1
3 2452 1 1 52 ARG NE N -8.763 9.988 -3.954 1.00 . A C . 52 ARG NE 1 1
3 2453 1 1 52 ARG NH1 N -10.521 11.481 -4.096 1.00 . A C . 52 ARG NH1 1 1
3 2454 1 1 52 ARG NH2 N -8.361 12.257 -4.005 1.00 . A C . 52 ARG NH2 1 1
3 2455 1 1 52 ARG O O -10.457 10.074 0.475 1.00 . A C . 52 ARG O 1 1
3 2456 1 1 53 MET C C -8.040 9.850 3.628 1.00 . A C . 53 MET C 1 1
3 2457 1 1 53 MET CA C -9.154 9.266 2.763 1.00 . A C . 53 MET CA 1 1
3 2458 1 1 53 MET CB C -9.662 7.945 3.356 1.00 . A C . 53 MET CB 1 1
3 2459 1 1 53 MET CE C -12.063 9.177 6.542 1.00 . A C . 53 MET CE 1 1
3 2460 1 1 53 MET CG C -10.256 8.084 4.749 1.00 . A C . 53 MET CG 1 1
3 2461 1 1 53 MET H H -7.826 8.608 1.255 1.00 . A C . 53 MET H 1 1
3 2462 1 1 53 MET HA H -9.971 9.972 2.728 1.00 . A C . 53 MET HA 1 1
3 2463 1 1 53 MET HB2 H -10.422 7.539 2.704 1.00 . A C . 53 MET HB2 1 1
3 2464 1 1 53 MET HB3 H -8.839 7.246 3.408 1.00 . A C . 53 MET HB3 1 1
3 2465 1 1 53 MET HE1 H -11.217 9.433 7.162 1.00 . A C . 53 MET HE1 1 1
3 2466 1 1 53 MET HE2 H -12.380 8.169 6.763 1.00 . A C . 53 MET HE2 1 1
3 2467 1 1 53 MET HE3 H -12.875 9.861 6.740 1.00 . A C . 53 MET HE3 1 1
3 2468 1 1 53 MET HG2 H -10.641 7.124 5.057 1.00 . A C . 53 MET HG2 1 1
3 2469 1 1 53 MET HG3 H -9.476 8.394 5.431 1.00 . A C . 53 MET HG3 1 1
3 2470 1 1 53 MET N N -8.681 9.067 1.401 1.00 . A C . 53 MET N 1 1
3 2471 1 1 53 MET O O -7.301 9.123 4.292 1.00 . A C . 53 MET O 1 1
3 2472 1 1 53 MET SD S -11.594 9.291 4.817 1.00 . A C . 53 MET SD 1 1
3 2473 1 1 54 LYS C C -7.568 12.802 5.389 1.00 . A C . 54 LYS C 1 1
3 2474 1 1 54 LYS CA C -6.905 11.865 4.383 1.00 . A C . 54 LYS CA 1 1
3 2475 1 1 54 LYS CB C -5.960 12.651 3.466 1.00 . A C . 54 LYS CB 1 1
3 2476 1 1 54 LYS CD C -5.694 14.407 1.668 1.00 . A C . 54 LYS CD 1 1
3 2477 1 1 54 LYS CE C -4.824 13.516 0.793 1.00 . A C . 54 LYS CE 1 1
3 2478 1 1 54 LYS CG C -6.676 13.596 2.508 1.00 . A C . 54 LYS CG 1 1
3 2479 1 1 54 LYS H H -8.515 11.694 3.022 1.00 . A C . 54 LYS H 1 1
3 2480 1 1 54 LYS HA H -6.336 11.122 4.922 1.00 . A C . 54 LYS HA 1 1
3 2481 1 1 54 LYS HB2 H -5.288 13.235 4.077 1.00 . A C . 54 LYS HB2 1 1
3 2482 1 1 54 LYS HB3 H -5.382 11.950 2.881 1.00 . A C . 54 LYS HB3 1 1
3 2483 1 1 54 LYS HD2 H -6.252 15.081 1.034 1.00 . A C . 54 LYS HD2 1 1
3 2484 1 1 54 LYS HD3 H -5.059 14.978 2.328 1.00 . A C . 54 LYS HD3 1 1
3 2485 1 1 54 LYS HE2 H -4.259 12.850 1.426 1.00 . A C . 54 LYS HE2 1 1
3 2486 1 1 54 LYS HE3 H -5.462 12.939 0.140 1.00 . A C . 54 LYS HE3 1 1
3 2487 1 1 54 LYS HG2 H -7.303 13.016 1.846 1.00 . A C . 54 LYS HG2 1 1
3 2488 1 1 54 LYS HG3 H -7.290 14.275 3.081 1.00 . A C . 54 LYS HG3 1 1
3 2489 1 1 54 LYS HZ1 H -3.260 14.884 0.576 1.00 . A C . 54 LYS HZ1 1 1
3 2490 1 1 54 LYS HZ2 H -4.399 14.944 -0.672 1.00 . A C . 54 LYS HZ2 1 1
3 2491 1 1 54 LYS HZ3 H -3.283 13.679 -0.609 1.00 . A C . 54 LYS HZ3 1 1
3 2492 1 1 54 LYS N N -7.914 11.169 3.595 1.00 . A C . 54 LYS N 1 1
3 2493 1 1 54 LYS NZ N -3.877 14.310 -0.035 1.00 . A C . 54 LYS NZ 1 1
3 2494 1 1 54 LYS O O -7.047 13.874 5.699 1.00 . A C . 54 LYS O 1 1
3 2495 1 1 55 GLU C C -9.099 12.939 8.256 1.00 . A C . 55 GLU C 1 1
3 2496 1 1 55 GLU CA C -9.488 13.219 6.810 1.00 . A C . 55 GLU CA 1 1
3 2497 1 1 55 GLU CB C -10.985 12.975 6.621 1.00 . A C . 55 GLU CB 1 1
3 2498 1 1 55 GLU CD C -11.171 14.522 4.630 1.00 . A C . 55 GLU CD 1 1
3 2499 1 1 55 GLU CG C -11.459 13.145 5.187 1.00 . A C . 55 GLU CG 1 1
3 2500 1 1 55 GLU H H -9.048 11.495 5.669 1.00 . A C . 55 GLU H 1 1
3 2501 1 1 55 GLU HA H -9.269 14.251 6.583 1.00 . A C . 55 GLU HA 1 1
3 2502 1 1 55 GLU HB2 H -11.216 11.969 6.937 1.00 . A C . 55 GLU HB2 1 1
3 2503 1 1 55 GLU HB3 H -11.531 13.670 7.241 1.00 . A C . 55 GLU HB3 1 1
3 2504 1 1 55 GLU HG2 H -10.959 12.415 4.569 1.00 . A C . 55 GLU HG2 1 1
3 2505 1 1 55 GLU HG3 H -12.525 12.974 5.151 1.00 . A C . 55 GLU HG3 1 1
3 2506 1 1 55 GLU N N -8.717 12.388 5.899 1.00 . A C . 55 GLU N 1 1
3 2507 1 1 55 GLU O O -9.579 11.982 8.865 1.00 . A C . 55 GLU O 1 1
3 2508 1 1 55 GLU OE1 O -11.955 15.457 4.899 1.00 . A C . 55 GLU OE1 1 1
3 2509 1 1 55 GLU OE2 O -10.165 14.676 3.908 1.00 . A C . 55 GLU OE2 1 1
3 2510 1 1 56 SER C C -7.494 15.018 10.749 1.00 . A C . 56 SER C 1 1
3 2511 1 1 56 SER CA C -7.801 13.638 10.178 1.00 . A C . 56 SER CA 1 1
3 2512 1 1 56 SER CB C -6.576 12.719 10.280 1.00 . A C . 56 SER CB 1 1
3 2513 1 1 56 SER H H -7.839 14.483 8.247 1.00 . A C . 56 SER H 1 1
3 2514 1 1 56 SER HA H -8.618 13.202 10.736 1.00 . A C . 56 SER HA 1 1
3 2515 1 1 56 SER HB2 H -6.756 11.820 9.710 1.00 . A C . 56 SER HB2 1 1
3 2516 1 1 56 SER HB3 H -5.711 13.229 9.882 1.00 . A C . 56 SER HB3 1 1
3 2517 1 1 56 SER HG H -5.355 12.335 11.774 1.00 . A C . 56 SER HG 1 1
3 2518 1 1 56 SER N N -8.221 13.766 8.795 1.00 . A C . 56 SER N 1 1
3 2519 1 1 56 SER O O -8.386 15.613 11.390 1.00 . A C . 56 SER O 1 1
3 2520 1 1 56 SER OXT O -6.374 15.524 10.528 1.00 . A C . 56 SER OXT 1 1
3 2521 1 1 56 SER OG O -6.312 12.355 11.628 1.00 . A C . 56 SER OG 1 1
3 2522 2 2 1 ZN ZN ZN -1.548 8.441 -2.718 1.00 . B C . 101 ZN ZN 1 1
3 2523 3 2 1 ZN ZN ZN 4.166 -4.128 0.767 1.00 . C C . 102 ZN ZN 1 1
4 2524 1 1 1 GLY C C 11.805 5.570 -6.525 1.00 . A C . 1 GLY C 1 1
4 2525 1 1 1 GLY CA C 12.260 6.393 -5.338 1.00 . A C . 1 GLY CA 1 1
4 2526 1 1 1 GLY H1 H 13.802 7.383 -6.328 1.00 . A C . 1 GLY H1 1 1
4 2527 1 1 1 GLY H2 H 13.290 8.153 -4.912 1.00 . A C . 1 GLY H2 1 1
4 2528 1 1 1 GLY H3 H 12.343 8.235 -6.306 1.00 . A C . 1 GLY H3 1 1
4 2529 1 1 1 GLY HA2 H 12.920 5.795 -4.731 1.00 . A C . 1 GLY HA2 1 1
4 2530 1 1 1 GLY HA3 H 11.396 6.667 -4.750 1.00 . A C . 1 GLY HA3 1 1
4 2531 1 1 1 GLY N N 12.972 7.625 -5.748 1.00 . A C . 1 GLY N 1 1
4 2532 1 1 1 GLY O O 11.670 6.096 -7.634 1.00 . A C . 1 GLY O 1 1
4 2533 1 1 2 ALA C C 12.197 3.220 -8.417 1.00 . A C . 2 ALA C 1 1
4 2534 1 1 2 ALA CA C 11.141 3.347 -7.323 1.00 . A C . 2 ALA CA 1 1
4 2535 1 1 2 ALA CB C 9.797 3.766 -7.913 1.00 . A C . 2 ALA CB 1 1
4 2536 1 1 2 ALA H H 11.712 3.939 -5.374 1.00 . A C . 2 ALA H 1 1
4 2537 1 1 2 ALA HA H 11.009 2.379 -6.857 1.00 . A C . 2 ALA HA 1 1
4 2538 1 1 2 ALA HB1 H 9.086 3.926 -7.116 1.00 . A C . 2 ALA HB1 1 1
4 2539 1 1 2 ALA HB2 H 9.433 2.988 -8.568 1.00 . A C . 2 ALA HB2 1 1
4 2540 1 1 2 ALA HB3 H 9.921 4.680 -8.474 1.00 . A C . 2 ALA HB3 1 1
4 2541 1 1 2 ALA N N 11.573 4.280 -6.285 1.00 . A C . 2 ALA N 1 1
4 2542 1 1 2 ALA O O 11.914 3.432 -9.599 1.00 . A C . 2 ALA O 1 1
4 2543 1 1 3 MET C C 14.370 1.464 -9.781 1.00 . A C . 3 MET C 1 1
4 2544 1 1 3 MET CA C 14.527 2.738 -8.954 1.00 . A C . 3 MET CA 1 1
4 2545 1 1 3 MET CB C 15.859 2.711 -8.198 1.00 . A C . 3 MET CB 1 1
4 2546 1 1 3 MET CE C 18.500 1.043 -7.416 1.00 . A C . 3 MET CE 1 1
4 2547 1 1 3 MET CG C 17.085 2.734 -9.101 1.00 . A C . 3 MET CG 1 1
4 2548 1 1 3 MET H H 13.578 2.713 -7.057 1.00 . A C . 3 MET H 1 1
4 2549 1 1 3 MET HA H 14.513 3.589 -9.618 1.00 . A C . 3 MET HA 1 1
4 2550 1 1 3 MET HB2 H 15.905 3.569 -7.544 1.00 . A C . 3 MET HB2 1 1
4 2551 1 1 3 MET HB3 H 15.897 1.814 -7.599 1.00 . A C . 3 MET HB3 1 1
4 2552 1 1 3 MET HE1 H 19.394 0.838 -6.848 1.00 . A C . 3 MET HE1 1 1
4 2553 1 1 3 MET HE2 H 18.380 0.292 -8.183 1.00 . A C . 3 MET HE2 1 1
4 2554 1 1 3 MET HE3 H 17.643 1.026 -6.759 1.00 . A C . 3 MET HE3 1 1
4 2555 1 1 3 MET HG2 H 17.040 1.887 -9.769 1.00 . A C . 3 MET HG2 1 1
4 2556 1 1 3 MET HG3 H 17.073 3.646 -9.681 1.00 . A C . 3 MET HG3 1 1
4 2557 1 1 3 MET N N 13.418 2.878 -8.015 1.00 . A C . 3 MET N 1 1
4 2558 1 1 3 MET O O 14.914 1.346 -10.878 1.00 . A C . 3 MET O 1 1
4 2559 1 1 3 MET SD S 18.635 2.658 -8.178 1.00 . A C . 3 MET SD 1 1
4 2560 1 1 4 GLY C C 13.597 -1.917 -8.988 1.00 . A C . 4 GLY C 1 1
4 2561 1 1 4 GLY CA C 13.418 -0.747 -9.925 1.00 . A C . 4 GLY CA 1 1
4 2562 1 1 4 GLY H H 13.176 0.683 -8.385 1.00 . A C . 4 GLY H 1 1
4 2563 1 1 4 GLY HA2 H 12.422 -0.777 -10.341 1.00 . A C . 4 GLY HA2 1 1
4 2564 1 1 4 GLY HA3 H 14.137 -0.829 -10.729 1.00 . A C . 4 GLY HA3 1 1
4 2565 1 1 4 GLY N N 13.611 0.519 -9.248 1.00 . A C . 4 GLY N 1 1
4 2566 1 1 4 GLY O O 14.113 -2.965 -9.376 1.00 . A C . 4 GLY O 1 1
4 2567 1 1 5 MET C C 11.976 -3.021 -6.049 1.00 . A C . 5 MET C 1 1
4 2568 1 1 5 MET CA C 13.313 -2.758 -6.727 1.00 . A C . 5 MET CA 1 1
4 2569 1 1 5 MET CB C 14.343 -2.329 -5.677 1.00 . A C . 5 MET CB 1 1
4 2570 1 1 5 MET CE C 16.117 -0.017 -4.417 1.00 . A C . 5 MET CE 1 1
4 2571 1 1 5 MET CG C 15.728 -2.070 -6.247 1.00 . A C . 5 MET CG 1 1
4 2572 1 1 5 MET H H 12.727 -0.891 -7.515 1.00 . A C . 5 MET H 1 1
4 2573 1 1 5 MET HA H 13.652 -3.664 -7.207 1.00 . A C . 5 MET HA 1 1
4 2574 1 1 5 MET HB2 H 13.997 -1.423 -5.203 1.00 . A C . 5 MET HB2 1 1
4 2575 1 1 5 MET HB3 H 14.423 -3.106 -4.932 1.00 . A C . 5 MET HB3 1 1
4 2576 1 1 5 MET HE1 H 16.749 0.462 -3.683 1.00 . A C . 5 MET HE1 1 1
4 2577 1 1 5 MET HE2 H 15.166 -0.260 -3.966 1.00 . A C . 5 MET HE2 1 1
4 2578 1 1 5 MET HE3 H 15.961 0.653 -5.249 1.00 . A C . 5 MET HE3 1 1
4 2579 1 1 5 MET HG2 H 16.096 -2.982 -6.689 1.00 . A C . 5 MET HG2 1 1
4 2580 1 1 5 MET HG3 H 15.651 -1.308 -7.009 1.00 . A C . 5 MET HG3 1 1
4 2581 1 1 5 MET N N 13.169 -1.735 -7.748 1.00 . A C . 5 MET N 1 1
4 2582 1 1 5 MET O O 11.318 -2.097 -5.572 1.00 . A C . 5 MET O 1 1
4 2583 1 1 5 MET SD S 16.906 -1.519 -4.996 1.00 . A C . 5 MET SD 1 1
4 2584 1 1 6 ARG C C 10.616 -5.846 -4.416 1.00 . A C . 6 ARG C 1 1
4 2585 1 1 6 ARG CA C 10.348 -4.670 -5.340 1.00 . A C . 6 ARG CA 1 1
4 2586 1 1 6 ARG CB C 9.245 -5.024 -6.343 1.00 . A C . 6 ARG CB 1 1
4 2587 1 1 6 ARG CD C 7.775 -2.989 -6.050 1.00 . A C . 6 ARG CD 1 1
4 2588 1 1 6 ARG CG C 8.601 -3.823 -7.021 1.00 . A C . 6 ARG CG 1 1
4 2589 1 1 6 ARG CZ C 8.145 -1.629 -4.020 1.00 . A C . 6 ARG CZ 1 1
4 2590 1 1 6 ARG H H 12.109 -4.963 -6.470 1.00 . A C . 6 ARG H 1 1
4 2591 1 1 6 ARG HA H 10.022 -3.831 -4.744 1.00 . A C . 6 ARG HA 1 1
4 2592 1 1 6 ARG HB2 H 9.668 -5.652 -7.111 1.00 . A C . 6 ARG HB2 1 1
4 2593 1 1 6 ARG HB3 H 8.473 -5.576 -5.828 1.00 . A C . 6 ARG HB3 1 1
4 2594 1 1 6 ARG HD2 H 7.164 -2.303 -6.616 1.00 . A C . 6 ARG HD2 1 1
4 2595 1 1 6 ARG HD3 H 7.135 -3.651 -5.484 1.00 . A C . 6 ARG HD3 1 1
4 2596 1 1 6 ARG HE H 9.565 -2.137 -5.338 1.00 . A C . 6 ARG HE 1 1
4 2597 1 1 6 ARG HG2 H 9.379 -3.200 -7.434 1.00 . A C . 6 ARG HG2 1 1
4 2598 1 1 6 ARG HG3 H 7.960 -4.175 -7.817 1.00 . A C . 6 ARG HG3 1 1
4 2599 1 1 6 ARG HH11 H 6.236 -2.270 -4.257 1.00 . A C . 6 ARG HH11 1 1
4 2600 1 1 6 ARG HH12 H 6.517 -1.269 -2.869 1.00 . A C . 6 ARG HH12 1 1
4 2601 1 1 6 ARG HH21 H 9.943 -0.861 -3.493 1.00 . A C . 6 ARG HH21 1 1
4 2602 1 1 6 ARG HH22 H 8.632 -0.484 -2.419 1.00 . A C . 6 ARG HH22 1 1
4 2603 1 1 6 ARG N N 11.570 -4.277 -6.022 1.00 . A C . 6 ARG N 1 1
4 2604 1 1 6 ARG NE N 8.605 -2.223 -5.119 1.00 . A C . 6 ARG NE 1 1
4 2605 1 1 6 ARG NH1 N 6.864 -1.735 -3.688 1.00 . A C . 6 ARG NH1 1 1
4 2606 1 1 6 ARG NH2 N 8.972 -0.936 -3.249 1.00 . A C . 6 ARG NH2 1 1
4 2607 1 1 6 ARG O O 9.852 -6.808 -4.378 1.00 . A C . 6 ARG O 1 1
4 2608 1 1 7 ASN C C 11.792 -6.328 -1.312 1.00 . A C . 7 ASN C 1 1
4 2609 1 1 7 ASN CA C 12.053 -6.814 -2.726 1.00 . A C . 7 ASN CA 1 1
4 2610 1 1 7 ASN CB C 13.514 -7.249 -2.870 1.00 . A C . 7 ASN CB 1 1
4 2611 1 1 7 ASN CG C 13.875 -8.395 -1.935 1.00 . A C . 7 ASN CG 1 1
4 2612 1 1 7 ASN H H 12.301 -4.990 -3.777 1.00 . A C . 7 ASN H 1 1
4 2613 1 1 7 ASN HA H 11.413 -7.661 -2.923 1.00 . A C . 7 ASN HA 1 1
4 2614 1 1 7 ASN HB2 H 13.694 -7.564 -3.885 1.00 . A C . 7 ASN HB2 1 1
4 2615 1 1 7 ASN HB3 H 14.153 -6.409 -2.641 1.00 . A C . 7 ASN HB3 1 1
4 2616 1 1 7 ASN HD21 H 13.263 -9.732 -3.272 1.00 . A C . 7 ASN HD21 1 1
4 2617 1 1 7 ASN HD22 H 13.879 -10.378 -1.792 1.00 . A C . 7 ASN HD22 1 1
4 2618 1 1 7 ASN N N 11.713 -5.771 -3.683 1.00 . A C . 7 ASN N 1 1
4 2619 1 1 7 ASN ND2 N 13.649 -9.624 -2.378 1.00 . A C . 7 ASN ND2 1 1
4 2620 1 1 7 ASN O O 12.634 -5.670 -0.697 1.00 . A C . 7 ASN O 1 1
4 2621 1 1 7 ASN OD1 O 14.348 -8.178 -0.821 1.00 . A C . 7 ASN OD1 1 1
4 2622 1 1 8 LEU C C 10.281 -7.502 1.422 1.00 . A C . 8 LEU C 1 1
4 2623 1 1 8 LEU CA C 10.233 -6.268 0.536 1.00 . A C . 8 LEU CA 1 1
4 2624 1 1 8 LEU CB C 8.836 -5.639 0.578 1.00 . A C . 8 LEU CB 1 1
4 2625 1 1 8 LEU CD1 C 9.776 -3.297 0.588 1.00 . A C . 8 LEU CD1 1 1
4 2626 1 1 8 LEU CD2 C 8.759 -4.214 -1.507 1.00 . A C . 8 LEU CD2 1 1
4 2627 1 1 8 LEU CG C 8.708 -4.214 0.012 1.00 . A C . 8 LEU CG 1 1
4 2628 1 1 8 LEU H H 9.964 -7.115 -1.377 1.00 . A C . 8 LEU H 1 1
4 2629 1 1 8 LEU HA H 10.954 -5.553 0.899 1.00 . A C . 8 LEU HA 1 1
4 2630 1 1 8 LEU HB2 H 8.169 -6.279 0.023 1.00 . A C . 8 LEU HB2 1 1
4 2631 1 1 8 LEU HB3 H 8.511 -5.621 1.607 1.00 . A C . 8 LEU HB3 1 1
4 2632 1 1 8 LEU HD11 H 9.734 -3.327 1.667 1.00 . A C . 8 LEU HD11 1 1
4 2633 1 1 8 LEU HD12 H 9.601 -2.287 0.250 1.00 . A C . 8 LEU HD12 1 1
4 2634 1 1 8 LEU HD13 H 10.750 -3.623 0.255 1.00 . A C . 8 LEU HD13 1 1
4 2635 1 1 8 LEU HD21 H 9.713 -4.598 -1.835 1.00 . A C . 8 LEU HD21 1 1
4 2636 1 1 8 LEU HD22 H 8.632 -3.205 -1.870 1.00 . A C . 8 LEU HD22 1 1
4 2637 1 1 8 LEU HD23 H 7.968 -4.839 -1.894 1.00 . A C . 8 LEU HD23 1 1
4 2638 1 1 8 LEU HG H 7.749 -3.814 0.307 1.00 . A C . 8 LEU HG 1 1
4 2639 1 1 8 LEU N N 10.608 -6.629 -0.817 1.00 . A C . 8 LEU N 1 1
4 2640 1 1 8 LEU O O 9.430 -8.387 1.325 1.00 . A C . 8 LEU O 1 1
4 2641 1 1 9 ASP C C 10.722 -8.597 4.431 1.00 . A C . 9 ASP C 1 1
4 2642 1 1 9 ASP CA C 11.492 -8.723 3.124 1.00 . A C . 9 ASP CA 1 1
4 2643 1 1 9 ASP CB C 12.981 -8.918 3.405 1.00 . A C . 9 ASP CB 1 1
4 2644 1 1 9 ASP CG C 13.270 -10.246 4.080 1.00 . A C . 9 ASP CG 1 1
4 2645 1 1 9 ASP H H 11.865 -6.776 2.384 1.00 . A C . 9 ASP H 1 1
4 2646 1 1 9 ASP HA H 11.122 -9.582 2.589 1.00 . A C . 9 ASP HA 1 1
4 2647 1 1 9 ASP HB2 H 13.525 -8.882 2.474 1.00 . A C . 9 ASP HB2 1 1
4 2648 1 1 9 ASP HB3 H 13.324 -8.123 4.051 1.00 . A C . 9 ASP HB3 1 1
4 2649 1 1 9 ASP N N 11.276 -7.556 2.288 1.00 . A C . 9 ASP N 1 1
4 2650 1 1 9 ASP O O 10.441 -9.591 5.097 1.00 . A C . 9 ASP O 1 1
4 2651 1 1 9 ASP OD1 O 13.419 -11.264 3.375 1.00 . A C . 9 ASP OD1 1 1
4 2652 1 1 9 ASP OD2 O 13.360 -10.275 5.326 1.00 . A C . 9 ASP OD2 1 1
4 2653 1 1 10 GLU C C 8.125 -7.178 5.758 1.00 . A C . 10 GLU C 1 1
4 2654 1 1 10 GLU CA C 9.625 -7.119 6.014 1.00 . A C . 10 GLU CA 1 1
4 2655 1 1 10 GLU CB C 9.996 -5.749 6.578 1.00 . A C . 10 GLU CB 1 1
4 2656 1 1 10 GLU CD C 11.751 -6.570 8.187 1.00 . A C . 10 GLU CD 1 1
4 2657 1 1 10 GLU CG C 11.442 -5.649 7.029 1.00 . A C . 10 GLU CG 1 1
4 2658 1 1 10 GLU H H 10.587 -6.612 4.205 1.00 . A C . 10 GLU H 1 1
4 2659 1 1 10 GLU HA H 9.893 -7.881 6.727 1.00 . A C . 10 GLU HA 1 1
4 2660 1 1 10 GLU HB2 H 9.828 -5.002 5.817 1.00 . A C . 10 GLU HB2 1 1
4 2661 1 1 10 GLU HB3 H 9.362 -5.536 7.425 1.00 . A C . 10 GLU HB3 1 1
4 2662 1 1 10 GLU HG2 H 12.081 -5.913 6.200 1.00 . A C . 10 GLU HG2 1 1
4 2663 1 1 10 GLU HG3 H 11.644 -4.631 7.330 1.00 . A C . 10 GLU HG3 1 1
4 2664 1 1 10 GLU N N 10.364 -7.372 4.785 1.00 . A C . 10 GLU N 1 1
4 2665 1 1 10 GLU O O 7.322 -7.260 6.685 1.00 . A C . 10 GLU O 1 1
4 2666 1 1 10 GLU OE1 O 11.240 -6.325 9.298 1.00 . A C . 10 GLU OE1 1 1
4 2667 1 1 10 GLU OE2 O 12.500 -7.547 7.992 1.00 . A C . 10 GLU OE2 1 1
4 2668 1 1 11 CYS C C 5.945 -8.503 3.599 1.00 . A C . 11 CYS C 1 1
4 2669 1 1 11 CYS CA C 6.361 -7.126 4.103 1.00 . A C . 11 CYS CA 1 1
4 2670 1 1 11 CYS CB C 6.138 -6.059 3.034 1.00 . A C . 11 CYS CB 1 1
4 2671 1 1 11 CYS H H 8.447 -7.206 3.798 1.00 . A C . 11 CYS H 1 1
4 2672 1 1 11 CYS HA H 5.778 -6.881 4.977 1.00 . A C . 11 CYS HA 1 1
4 2673 1 1 11 CYS HB2 H 6.614 -5.148 3.352 1.00 . A C . 11 CYS HB2 1 1
4 2674 1 1 11 CYS HB3 H 6.592 -6.391 2.114 1.00 . A C . 11 CYS HB3 1 1
4 2675 1 1 11 CYS N N 7.758 -7.150 4.489 1.00 . A C . 11 CYS N 1 1
4 2676 1 1 11 CYS O O 6.110 -8.825 2.419 1.00 . A C . 11 CYS O 1 1
4 2677 1 1 11 CYS SG S 4.407 -5.674 2.683 1.00 . A C . 11 CYS SG 1 1
4 2678 1 1 12 GLU C C 3.894 -10.662 3.129 1.00 . A C . 12 GLU C 1 1
4 2679 1 1 12 GLU CA C 4.990 -10.668 4.189 1.00 . A C . 12 GLU CA 1 1
4 2680 1 1 12 GLU CB C 4.489 -11.358 5.459 1.00 . A C . 12 GLU CB 1 1
4 2681 1 1 12 GLU CD C 5.453 -13.633 4.954 1.00 . A C . 12 GLU CD 1 1
4 2682 1 1 12 GLU CG C 4.207 -12.841 5.289 1.00 . A C . 12 GLU CG 1 1
4 2683 1 1 12 GLU H H 5.282 -8.976 5.420 1.00 . A C . 12 GLU H 1 1
4 2684 1 1 12 GLU HA H 5.846 -11.204 3.809 1.00 . A C . 12 GLU HA 1 1
4 2685 1 1 12 GLU HB2 H 5.232 -11.242 6.234 1.00 . A C . 12 GLU HB2 1 1
4 2686 1 1 12 GLU HB3 H 3.577 -10.874 5.774 1.00 . A C . 12 GLU HB3 1 1
4 2687 1 1 12 GLU HG2 H 3.790 -13.225 6.208 1.00 . A C . 12 GLU HG2 1 1
4 2688 1 1 12 GLU HG3 H 3.492 -12.968 4.489 1.00 . A C . 12 GLU HG3 1 1
4 2689 1 1 12 GLU N N 5.404 -9.307 4.504 1.00 . A C . 12 GLU N 1 1
4 2690 1 1 12 GLU O O 3.809 -11.559 2.290 1.00 . A C . 12 GLU O 1 1
4 2691 1 1 12 GLU OE1 O 5.798 -13.736 3.761 1.00 . A C . 12 GLU OE1 1 1
4 2692 1 1 12 GLU OE2 O 6.093 -14.163 5.882 1.00 . A C . 12 GLU OE2 1 1
4 2693 1 1 13 VAL C C 2.424 -9.252 0.811 1.00 . A C . 13 VAL C 1 1
4 2694 1 1 13 VAL CA C 1.954 -9.520 2.245 1.00 . A C . 13 VAL CA 1 1
4 2695 1 1 13 VAL CB C 0.932 -8.458 2.720 1.00 . A C . 13 VAL CB 1 1
4 2696 1 1 13 VAL CG1 C 1.607 -7.141 3.028 1.00 . A C . 13 VAL CG1 1 1
4 2697 1 1 13 VAL CG2 C -0.168 -8.260 1.694 1.00 . A C . 13 VAL CG2 1 1
4 2698 1 1 13 VAL H H 3.227 -8.918 3.818 1.00 . A C . 13 VAL H 1 1
4 2699 1 1 13 VAL HA H 1.456 -10.476 2.254 1.00 . A C . 13 VAL HA 1 1
4 2700 1 1 13 VAL HB H 0.480 -8.817 3.631 1.00 . A C . 13 VAL HB 1 1
4 2701 1 1 13 VAL HG11 H 0.880 -6.454 3.429 1.00 . A C . 13 VAL HG11 1 1
4 2702 1 1 13 VAL HG12 H 2.027 -6.732 2.123 1.00 . A C . 13 VAL HG12 1 1
4 2703 1 1 13 VAL HG13 H 2.391 -7.299 3.752 1.00 . A C . 13 VAL HG13 1 1
4 2704 1 1 13 VAL HG21 H -0.668 -9.201 1.516 1.00 . A C . 13 VAL HG21 1 1
4 2705 1 1 13 VAL HG22 H 0.265 -7.899 0.774 1.00 . A C . 13 VAL HG22 1 1
4 2706 1 1 13 VAL HG23 H -0.879 -7.538 2.067 1.00 . A C . 13 VAL HG23 1 1
4 2707 1 1 13 VAL N N 3.074 -9.626 3.160 1.00 . A C . 13 VAL N 1 1
4 2708 1 1 13 VAL O O 1.889 -9.832 -0.128 1.00 . A C . 13 VAL O 1 1
4 2709 1 1 14 CYS C C 4.625 -9.471 -1.236 1.00 . A C . 14 CYS C 1 1
4 2710 1 1 14 CYS CA C 4.017 -8.185 -0.691 1.00 . A C . 14 CYS CA 1 1
4 2711 1 1 14 CYS CB C 5.087 -7.096 -0.659 1.00 . A C . 14 CYS CB 1 1
4 2712 1 1 14 CYS H H 3.818 -7.940 1.413 1.00 . A C . 14 CYS H 1 1
4 2713 1 1 14 CYS HA H 3.217 -7.874 -1.345 1.00 . A C . 14 CYS HA 1 1
4 2714 1 1 14 CYS HB2 H 5.527 -7.067 0.326 1.00 . A C . 14 CYS HB2 1 1
4 2715 1 1 14 CYS HB3 H 5.852 -7.337 -1.380 1.00 . A C . 14 CYS HB3 1 1
4 2716 1 1 14 CYS N N 3.446 -8.413 0.639 1.00 . A C . 14 CYS N 1 1
4 2717 1 1 14 CYS O O 4.529 -9.770 -2.427 1.00 . A C . 14 CYS O 1 1
4 2718 1 1 14 CYS SG S 4.481 -5.437 -1.036 1.00 . A C . 14 CYS SG 1 1
4 2719 1 1 15 ARG C C 4.810 -12.496 -1.174 1.00 . A C . 15 ARG C 1 1
4 2720 1 1 15 ARG CA C 5.860 -11.494 -0.702 1.00 . A C . 15 ARG CA 1 1
4 2721 1 1 15 ARG CB C 6.622 -12.046 0.501 1.00 . A C . 15 ARG CB 1 1
4 2722 1 1 15 ARG CD C 7.956 -13.906 1.516 1.00 . A C . 15 ARG CD 1 1
4 2723 1 1 15 ARG CG C 7.281 -13.391 0.257 1.00 . A C . 15 ARG CG 1 1
4 2724 1 1 15 ARG CZ C 9.161 -12.387 3.054 1.00 . A C . 15 ARG CZ 1 1
4 2725 1 1 15 ARG H H 5.263 -9.926 0.591 1.00 . A C . 15 ARG H 1 1
4 2726 1 1 15 ARG HA H 6.553 -11.309 -1.505 1.00 . A C . 15 ARG HA 1 1
4 2727 1 1 15 ARG HB2 H 7.392 -11.340 0.778 1.00 . A C . 15 ARG HB2 1 1
4 2728 1 1 15 ARG HB3 H 5.933 -12.152 1.326 1.00 . A C . 15 ARG HB3 1 1
4 2729 1 1 15 ARG HD2 H 7.232 -13.913 2.316 1.00 . A C . 15 ARG HD2 1 1
4 2730 1 1 15 ARG HD3 H 8.303 -14.913 1.336 1.00 . A C . 15 ARG HD3 1 1
4 2731 1 1 15 ARG HE H 9.861 -13.041 1.294 1.00 . A C . 15 ARG HE 1 1
4 2732 1 1 15 ARG HG2 H 6.526 -14.098 -0.051 1.00 . A C . 15 ARG HG2 1 1
4 2733 1 1 15 ARG HG3 H 8.020 -13.286 -0.522 1.00 . A C . 15 ARG HG3 1 1
4 2734 1 1 15 ARG HH11 H 7.296 -12.902 3.690 1.00 . A C . 15 ARG HH11 1 1
4 2735 1 1 15 ARG HH12 H 8.199 -11.864 4.761 1.00 . A C . 15 ARG HH12 1 1
4 2736 1 1 15 ARG HH21 H 11.035 -11.706 2.715 1.00 . A C . 15 ARG HH21 1 1
4 2737 1 1 15 ARG HH22 H 10.311 -11.181 4.205 1.00 . A C . 15 ARG HH22 1 1
4 2738 1 1 15 ARG N N 5.234 -10.231 -0.341 1.00 . A C . 15 ARG N 1 1
4 2739 1 1 15 ARG NE N 9.093 -13.073 1.911 1.00 . A C . 15 ARG NE 1 1
4 2740 1 1 15 ARG NH1 N 8.140 -12.382 3.902 1.00 . A C . 15 ARG NH1 1 1
4 2741 1 1 15 ARG NH2 N 10.256 -11.706 3.348 1.00 . A C . 15 ARG NH2 1 1
4 2742 1 1 15 ARG O O 5.043 -13.271 -2.101 1.00 . A C . 15 ARG O 1 1
4 2743 1 1 16 ASP C C 1.831 -12.826 -2.165 1.00 . A C . 16 ASP C 1 1
4 2744 1 1 16 ASP CA C 2.532 -13.325 -0.896 1.00 . A C . 16 ASP CA 1 1
4 2745 1 1 16 ASP CB C 1.544 -13.402 0.274 1.00 . A C . 16 ASP CB 1 1
4 2746 1 1 16 ASP CG C 0.383 -14.347 0.019 1.00 . A C . 16 ASP CG 1 1
4 2747 1 1 16 ASP H H 3.569 -11.882 0.259 1.00 . A C . 16 ASP H 1 1
4 2748 1 1 16 ASP HA H 2.926 -14.313 -1.085 1.00 . A C . 16 ASP HA 1 1
4 2749 1 1 16 ASP HB2 H 2.066 -13.743 1.153 1.00 . A C . 16 ASP HB2 1 1
4 2750 1 1 16 ASP HB3 H 1.145 -12.415 0.462 1.00 . A C . 16 ASP HB3 1 1
4 2751 1 1 16 ASP N N 3.653 -12.462 -0.530 1.00 . A C . 16 ASP N 1 1
4 2752 1 1 16 ASP O O 0.977 -13.508 -2.729 1.00 . A C . 16 ASP O 1 1
4 2753 1 1 16 ASP OD1 O 0.620 -15.569 -0.104 1.00 . A C . 16 ASP OD1 1 1
4 2754 1 1 16 ASP OD2 O -0.769 -13.873 -0.071 1.00 . A C . 16 ASP OD2 1 1
4 2755 1 1 17 GLY C C 0.333 -10.296 -3.467 1.00 . A C . 17 GLY C 1 1
4 2756 1 1 17 GLY CA C 1.592 -11.067 -3.805 1.00 . A C . 17 GLY CA 1 1
4 2757 1 1 17 GLY H H 2.916 -11.145 -2.151 1.00 . A C . 17 GLY H 1 1
4 2758 1 1 17 GLY HA2 H 2.296 -10.399 -4.282 1.00 . A C . 17 GLY HA2 1 1
4 2759 1 1 17 GLY HA3 H 1.341 -11.863 -4.492 1.00 . A C . 17 GLY HA3 1 1
4 2760 1 1 17 GLY N N 2.209 -11.639 -2.621 1.00 . A C . 17 GLY N 1 1
4 2761 1 1 17 GLY O O -0.535 -10.091 -4.318 1.00 . A C . 17 GLY O 1 1
4 2762 1 1 18 GLY C C -1.116 -7.817 -2.401 1.00 . A C . 18 GLY C 1 1
4 2763 1 1 18 GLY CA C -0.910 -9.156 -1.721 1.00 . A C . 18 GLY CA 1 1
4 2764 1 1 18 GLY H H 0.956 -10.140 -1.584 1.00 . A C . 18 GLY H 1 1
4 2765 1 1 18 GLY HA2 H -1.793 -9.755 -1.871 1.00 . A C . 18 GLY HA2 1 1
4 2766 1 1 18 GLY HA3 H -0.783 -8.991 -0.662 1.00 . A C . 18 GLY HA3 1 1
4 2767 1 1 18 GLY N N 0.238 -9.894 -2.207 1.00 . A C . 18 GLY N 1 1
4 2768 1 1 18 GLY O O -0.305 -7.378 -3.222 1.00 . A C . 18 GLY O 1 1
4 2769 1 1 19 GLU C C -1.957 -4.715 -2.006 1.00 . A C . 19 GLU C 1 1
4 2770 1 1 19 GLU CA C -2.621 -5.920 -2.659 1.00 . A C . 19 GLU CA 1 1
4 2771 1 1 19 GLU CB C -4.140 -5.809 -2.567 1.00 . A C . 19 GLU CB 1 1
4 2772 1 1 19 GLU CD C -6.330 -7.003 -2.944 1.00 . A C . 19 GLU CD 1 1
4 2773 1 1 19 GLU CG C -4.850 -6.965 -3.241 1.00 . A C . 19 GLU CG 1 1
4 2774 1 1 19 GLU H H -2.747 -7.526 -1.304 1.00 . A C . 19 GLU H 1 1
4 2775 1 1 19 GLU HA H -2.335 -5.956 -3.697 1.00 . A C . 19 GLU HA 1 1
4 2776 1 1 19 GLU HB2 H -4.429 -5.790 -1.525 1.00 . A C . 19 GLU HB2 1 1
4 2777 1 1 19 GLU HB3 H -4.459 -4.891 -3.038 1.00 . A C . 19 GLU HB3 1 1
4 2778 1 1 19 GLU HG2 H -4.717 -6.878 -4.309 1.00 . A C . 19 GLU HG2 1 1
4 2779 1 1 19 GLU HG3 H -4.407 -7.889 -2.899 1.00 . A C . 19 GLU HG3 1 1
4 2780 1 1 19 GLU N N -2.203 -7.162 -2.030 1.00 . A C . 19 GLU N 1 1
4 2781 1 1 19 GLU O O -1.488 -4.790 -0.868 1.00 . A C . 19 GLU O 1 1
4 2782 1 1 19 GLU OE1 O -7.080 -6.231 -3.569 1.00 . A C . 19 GLU OE1 1 1
4 2783 1 1 19 GLU OE2 O -6.739 -7.768 -2.047 1.00 . A C . 19 GLU OE2 1 1
4 2784 1 1 20 LEU C C -2.193 -1.210 -2.723 1.00 . A C . 20 LEU C 1 1
4 2785 1 1 20 LEU CA C -1.317 -2.379 -2.275 1.00 . A C . 20 LEU CA 1 1
4 2786 1 1 20 LEU CB C 0.104 -2.258 -2.848 1.00 . A C . 20 LEU CB 1 1
4 2787 1 1 20 LEU CD1 C 2.473 -1.473 -2.568 1.00 . A C . 20 LEU CD1 1 1
4 2788 1 1 20 LEU CD2 C 0.628 0.196 -2.601 1.00 . A C . 20 LEU CD2 1 1
4 2789 1 1 20 LEU CG C 1.019 -1.216 -2.189 1.00 . A C . 20 LEU CG 1 1
4 2790 1 1 20 LEU H H -2.306 -3.638 -3.644 1.00 . A C . 20 LEU H 1 1
4 2791 1 1 20 LEU HA H -1.273 -2.408 -1.196 1.00 . A C . 20 LEU HA 1 1
4 2792 1 1 20 LEU HB2 H 0.579 -3.225 -2.763 1.00 . A C . 20 LEU HB2 1 1
4 2793 1 1 20 LEU HB3 H 0.018 -2.015 -3.898 1.00 . A C . 20 LEU HB3 1 1
4 2794 1 1 20 LEU HD11 H 2.606 -1.299 -3.627 1.00 . A C . 20 LEU HD11 1 1
4 2795 1 1 20 LEU HD12 H 2.732 -2.494 -2.338 1.00 . A C . 20 LEU HD12 1 1
4 2796 1 1 20 LEU HD13 H 3.113 -0.806 -2.011 1.00 . A C . 20 LEU HD13 1 1
4 2797 1 1 20 LEU HD21 H 0.738 0.305 -3.670 1.00 . A C . 20 LEU HD21 1 1
4 2798 1 1 20 LEU HD22 H 1.268 0.907 -2.101 1.00 . A C . 20 LEU HD22 1 1
4 2799 1 1 20 LEU HD23 H -0.400 0.381 -2.326 1.00 . A C . 20 LEU HD23 1 1
4 2800 1 1 20 LEU HG H 0.930 -1.294 -1.113 1.00 . A C . 20 LEU HG 1 1
4 2801 1 1 20 LEU N N -1.916 -3.617 -2.744 1.00 . A C . 20 LEU N 1 1
4 2802 1 1 20 LEU O O -2.454 -1.056 -3.914 1.00 . A C . 20 LEU O 1 1
4 2803 1 1 21 PHE C C -2.986 2.058 -1.873 1.00 . A C . 21 PHE C 1 1
4 2804 1 1 21 PHE CA C -3.601 0.676 -2.098 1.00 . A C . 21 PHE CA 1 1
4 2805 1 1 21 PHE CB C -4.871 0.527 -1.245 1.00 . A C . 21 PHE CB 1 1
4 2806 1 1 21 PHE CD1 C -6.375 -1.057 -2.494 1.00 . A C . 21 PHE CD1 1 1
4 2807 1 1 21 PHE CD2 C -5.379 -1.807 -0.459 1.00 . A C . 21 PHE CD2 1 1
4 2808 1 1 21 PHE CE1 C -6.998 -2.281 -2.644 1.00 . A C . 21 PHE CE1 1 1
4 2809 1 1 21 PHE CE2 C -6.000 -3.033 -0.605 1.00 . A C . 21 PHE CE2 1 1
4 2810 1 1 21 PHE CG C -5.557 -0.804 -1.402 1.00 . A C . 21 PHE CG 1 1
4 2811 1 1 21 PHE CZ C -6.810 -3.270 -1.698 1.00 . A C . 21 PHE CZ 1 1
4 2812 1 1 21 PHE H H -2.335 -0.500 -0.855 1.00 . A C . 21 PHE H 1 1
4 2813 1 1 21 PHE HA H -3.868 0.579 -3.143 1.00 . A C . 21 PHE HA 1 1
4 2814 1 1 21 PHE HB2 H -4.609 0.645 -0.202 1.00 . A C . 21 PHE HB2 1 1
4 2815 1 1 21 PHE HB3 H -5.575 1.303 -1.520 1.00 . A C . 21 PHE HB3 1 1
4 2816 1 1 21 PHE HD1 H -6.525 -0.285 -3.236 1.00 . A C . 21 PHE HD1 1 1
4 2817 1 1 21 PHE HD2 H -4.748 -1.624 0.398 1.00 . A C . 21 PHE HD2 1 1
4 2818 1 1 21 PHE HE1 H -7.631 -2.465 -3.500 1.00 . A C . 21 PHE HE1 1 1
4 2819 1 1 21 PHE HE2 H -5.854 -3.805 0.136 1.00 . A C . 21 PHE HE2 1 1
4 2820 1 1 21 PHE HZ H -7.294 -4.228 -1.812 1.00 . A C . 21 PHE HZ 1 1
4 2821 1 1 21 PHE N N -2.650 -0.392 -1.782 1.00 . A C . 21 PHE N 1 1
4 2822 1 1 21 PHE O O -3.471 2.834 -1.048 1.00 . A C . 21 PHE O 1 1
4 2823 1 1 22 CYS C C -0.524 4.074 -3.735 1.00 . A C . 22 CYS C 1 1
4 2824 1 1 22 CYS CA C -1.228 3.645 -2.452 1.00 . A C . 22 CYS CA 1 1
4 2825 1 1 22 CYS CB C -0.197 3.530 -1.325 1.00 . A C . 22 CYS CB 1 1
4 2826 1 1 22 CYS H H -1.611 1.735 -3.294 1.00 . A C . 22 CYS H 1 1
4 2827 1 1 22 CYS HA H -1.956 4.395 -2.183 1.00 . A C . 22 CYS HA 1 1
4 2828 1 1 22 CYS HB2 H 0.202 2.525 -1.316 1.00 . A C . 22 CYS HB2 1 1
4 2829 1 1 22 CYS HB3 H 0.607 4.226 -1.510 1.00 . A C . 22 CYS HB3 1 1
4 2830 1 1 22 CYS N N -1.931 2.372 -2.618 1.00 . A C . 22 CYS N 1 1
4 2831 1 1 22 CYS O O -0.272 3.257 -4.619 1.00 . A C . 22 CYS O 1 1
4 2832 1 1 22 CYS SG S -0.855 3.869 0.336 1.00 . A C . 22 CYS SG 1 1
4 2833 1 1 23 CYS C C 2.055 5.559 -4.588 1.00 . A C . 23 CYS C 1 1
4 2834 1 1 23 CYS CA C 0.608 5.910 -4.900 1.00 . A C . 23 CYS CA 1 1
4 2835 1 1 23 CYS CB C 0.470 7.434 -4.979 1.00 . A C . 23 CYS CB 1 1
4 2836 1 1 23 CYS H H -0.599 5.987 -3.170 1.00 . A C . 23 CYS H 1 1
4 2837 1 1 23 CYS HA H 0.313 5.460 -5.838 1.00 . A C . 23 CYS HA 1 1
4 2838 1 1 23 CYS HB2 H 1.099 7.883 -4.224 1.00 . A C . 23 CYS HB2 1 1
4 2839 1 1 23 CYS HB3 H 0.792 7.770 -5.957 1.00 . A C . 23 CYS HB3 1 1
4 2840 1 1 23 CYS N N -0.236 5.375 -3.833 1.00 . A C . 23 CYS N 1 1
4 2841 1 1 23 CYS O O 2.362 5.299 -3.433 1.00 . A C . 23 CYS O 1 1
4 2842 1 1 23 CYS SG S -1.208 8.045 -4.716 1.00 . A C . 23 CYS SG 1 1
4 2843 1 1 24 ASP C C 4.948 5.892 -4.160 1.00 . A C . 24 ASP C 1 1
4 2844 1 1 24 ASP CA C 4.337 5.186 -5.369 1.00 . A C . 24 ASP CA 1 1
4 2845 1 1 24 ASP CB C 5.185 5.474 -6.608 1.00 . A C . 24 ASP CB 1 1
4 2846 1 1 24 ASP CG C 6.663 5.246 -6.351 1.00 . A C . 24 ASP CG 1 1
4 2847 1 1 24 ASP H H 2.649 5.861 -6.479 1.00 . A C . 24 ASP H 1 1
4 2848 1 1 24 ASP HA H 4.351 4.122 -5.183 1.00 . A C . 24 ASP HA 1 1
4 2849 1 1 24 ASP HB2 H 4.873 4.827 -7.412 1.00 . A C . 24 ASP HB2 1 1
4 2850 1 1 24 ASP HB3 H 5.044 6.504 -6.901 1.00 . A C . 24 ASP HB3 1 1
4 2851 1 1 24 ASP N N 2.938 5.578 -5.583 1.00 . A C . 24 ASP N 1 1
4 2852 1 1 24 ASP O O 5.527 5.246 -3.286 1.00 . A C . 24 ASP O 1 1
4 2853 1 1 24 ASP OD1 O 7.062 4.079 -6.156 1.00 . A C . 24 ASP OD1 1 1
4 2854 1 1 24 ASP OD2 O 7.427 6.239 -6.329 1.00 . A C . 24 ASP OD2 1 1
4 2855 1 1 25 THR C C 4.658 7.559 -1.667 1.00 . A C . 25 THR C 1 1
4 2856 1 1 25 THR CA C 5.316 7.981 -2.982 1.00 . A C . 25 THR CA 1 1
4 2857 1 1 25 THR CB C 5.108 9.489 -3.200 1.00 . A C . 25 THR CB 1 1
4 2858 1 1 25 THR CG2 C 5.770 10.292 -2.092 1.00 . A C . 25 THR CG2 1 1
4 2859 1 1 25 THR H H 4.319 7.667 -4.827 1.00 . A C . 25 THR H 1 1
4 2860 1 1 25 THR HA H 6.375 7.790 -2.919 1.00 . A C . 25 THR HA 1 1
4 2861 1 1 25 THR HB H 4.049 9.697 -3.195 1.00 . A C . 25 THR HB 1 1
4 2862 1 1 25 THR HG1 H 5.033 10.455 -4.922 1.00 . A C . 25 THR HG1 1 1
4 2863 1 1 25 THR HG21 H 6.829 10.081 -2.080 1.00 . A C . 25 THR HG21 1 1
4 2864 1 1 25 THR HG22 H 5.338 10.019 -1.141 1.00 . A C . 25 THR HG22 1 1
4 2865 1 1 25 THR HG23 H 5.616 11.344 -2.271 1.00 . A C . 25 THR HG23 1 1
4 2866 1 1 25 THR N N 4.789 7.208 -4.097 1.00 . A C . 25 THR N 1 1
4 2867 1 1 25 THR O O 5.337 7.344 -0.665 1.00 . A C . 25 THR O 1 1
4 2868 1 1 25 THR OG1 O 5.659 9.877 -4.467 1.00 . A C . 25 THR OG1 1 1
4 2869 1 1 26 CYS C C 3.018 5.620 -0.043 1.00 . A C . 26 CYS C 1 1
4 2870 1 1 26 CYS CA C 2.589 7.013 -0.508 1.00 . A C . 26 CYS CA 1 1
4 2871 1 1 26 CYS CB C 1.088 7.059 -0.817 1.00 . A C . 26 CYS CB 1 1
4 2872 1 1 26 CYS H H 2.860 7.576 -2.527 1.00 . A C . 26 CYS H 1 1
4 2873 1 1 26 CYS HA H 2.808 7.723 0.276 1.00 . A C . 26 CYS HA 1 1
4 2874 1 1 26 CYS HB2 H 0.863 6.344 -1.591 1.00 . A C . 26 CYS HB2 1 1
4 2875 1 1 26 CYS HB3 H 0.532 6.814 0.075 1.00 . A C . 26 CYS HB3 1 1
4 2876 1 1 26 CYS N N 3.340 7.414 -1.691 1.00 . A C . 26 CYS N 1 1
4 2877 1 1 26 CYS O O 3.159 5.370 1.156 1.00 . A C . 26 CYS O 1 1
4 2878 1 1 26 CYS SG S 0.533 8.681 -1.390 1.00 . A C . 26 CYS SG 1 1
4 2879 1 1 27 SER C C 5.104 3.381 -0.106 1.00 . A C . 27 SER C 1 1
4 2880 1 1 27 SER CA C 3.708 3.381 -0.723 1.00 . A C . 27 SER CA 1 1
4 2881 1 1 27 SER CB C 3.730 2.570 -2.016 1.00 . A C . 27 SER CB 1 1
4 2882 1 1 27 SER H H 3.121 5.003 -1.941 1.00 . A C . 27 SER H 1 1
4 2883 1 1 27 SER HA H 3.011 2.928 -0.032 1.00 . A C . 27 SER HA 1 1
4 2884 1 1 27 SER HB2 H 4.496 2.961 -2.668 1.00 . A C . 27 SER HB2 1 1
4 2885 1 1 27 SER HB3 H 3.944 1.539 -1.785 1.00 . A C . 27 SER HB3 1 1
4 2886 1 1 27 SER HG H 2.579 2.251 -3.564 1.00 . A C . 27 SER HG 1 1
4 2887 1 1 27 SER N N 3.259 4.736 -1.004 1.00 . A C . 27 SER N 1 1
4 2888 1 1 27 SER O O 5.444 2.512 0.682 1.00 . A C . 27 SER O 1 1
4 2889 1 1 27 SER OG O 2.487 2.641 -2.687 1.00 . A C . 27 SER OG 1 1
4 2890 1 1 28 ARG C C 7.288 4.998 1.450 1.00 . A C . 28 ARG C 1 1
4 2891 1 1 28 ARG CA C 7.270 4.465 0.024 1.00 . A C . 28 ARG CA 1 1
4 2892 1 1 28 ARG CB C 8.088 5.373 -0.888 1.00 . A C . 28 ARG CB 1 1
4 2893 1 1 28 ARG CD C 8.672 5.673 -3.314 1.00 . A C . 28 ARG CD 1 1
4 2894 1 1 28 ARG CG C 8.542 4.688 -2.165 1.00 . A C . 28 ARG CG 1 1
4 2895 1 1 28 ARG CZ C 9.631 7.895 -3.763 1.00 . A C . 28 ARG CZ 1 1
4 2896 1 1 28 ARG H H 5.596 5.007 -1.148 1.00 . A C . 28 ARG H 1 1
4 2897 1 1 28 ARG HA H 7.705 3.479 0.017 1.00 . A C . 28 ARG HA 1 1
4 2898 1 1 28 ARG HB2 H 7.485 6.226 -1.157 1.00 . A C . 28 ARG HB2 1 1
4 2899 1 1 28 ARG HB3 H 8.962 5.712 -0.353 1.00 . A C . 28 ARG HB3 1 1
4 2900 1 1 28 ARG HD2 H 9.129 5.168 -4.153 1.00 . A C . 28 ARG HD2 1 1
4 2901 1 1 28 ARG HD3 H 7.683 6.007 -3.593 1.00 . A C . 28 ARG HD3 1 1
4 2902 1 1 28 ARG HE H 9.927 6.837 -2.086 1.00 . A C . 28 ARG HE 1 1
4 2903 1 1 28 ARG HG2 H 9.501 4.224 -1.991 1.00 . A C . 28 ARG HG2 1 1
4 2904 1 1 28 ARG HG3 H 7.818 3.933 -2.430 1.00 . A C . 28 ARG HG3 1 1
4 2905 1 1 28 ARG HH11 H 8.507 7.132 -5.283 1.00 . A C . 28 ARG HH11 1 1
4 2906 1 1 28 ARG HH12 H 9.172 8.720 -5.558 1.00 . A C . 28 ARG HH12 1 1
4 2907 1 1 28 ARG HH21 H 10.783 8.927 -2.454 1.00 . A C . 28 ARG HH21 1 1
4 2908 1 1 28 ARG HH22 H 10.460 9.732 -3.960 1.00 . A C . 28 ARG HH22 1 1
4 2909 1 1 28 ARG N N 5.913 4.355 -0.488 1.00 . A C . 28 ARG N 1 1
4 2910 1 1 28 ARG NE N 9.482 6.838 -2.969 1.00 . A C . 28 ARG NE 1 1
4 2911 1 1 28 ARG NH1 N 9.059 7.917 -4.964 1.00 . A C . 28 ARG NH1 1 1
4 2912 1 1 28 ARG NH2 N 10.350 8.932 -3.362 1.00 . A C . 28 ARG NH2 1 1
4 2913 1 1 28 ARG O O 8.086 4.560 2.278 1.00 . A C . 28 ARG O 1 1
4 2914 1 1 29 VAL C C 5.629 5.762 4.079 1.00 . A C . 29 VAL C 1 1
4 2915 1 1 29 VAL CA C 6.389 6.586 3.037 1.00 . A C . 29 VAL CA 1 1
4 2916 1 1 29 VAL CB C 5.788 8.005 2.946 1.00 . A C . 29 VAL CB 1 1
4 2917 1 1 29 VAL CG1 C 5.895 8.727 4.279 1.00 . A C . 29 VAL CG1 1 1
4 2918 1 1 29 VAL CG2 C 6.482 8.806 1.856 1.00 . A C . 29 VAL CG2 1 1
4 2919 1 1 29 VAL H H 5.747 6.201 1.059 1.00 . A C . 29 VAL H 1 1
4 2920 1 1 29 VAL HA H 7.413 6.680 3.360 1.00 . A C . 29 VAL HA 1 1
4 2921 1 1 29 VAL HB H 4.744 7.917 2.690 1.00 . A C . 29 VAL HB 1 1
4 2922 1 1 29 VAL HG11 H 5.359 8.172 5.033 1.00 . A C . 29 VAL HG11 1 1
4 2923 1 1 29 VAL HG12 H 5.471 9.715 4.188 1.00 . A C . 29 VAL HG12 1 1
4 2924 1 1 29 VAL HG13 H 6.935 8.808 4.562 1.00 . A C . 29 VAL HG13 1 1
4 2925 1 1 29 VAL HG21 H 7.537 8.872 2.076 1.00 . A C . 29 VAL HG21 1 1
4 2926 1 1 29 VAL HG22 H 6.060 9.797 1.817 1.00 . A C . 29 VAL HG22 1 1
4 2927 1 1 29 VAL HG23 H 6.343 8.316 0.903 1.00 . A C . 29 VAL HG23 1 1
4 2928 1 1 29 VAL N N 6.401 5.933 1.738 1.00 . A C . 29 VAL N 1 1
4 2929 1 1 29 VAL O O 6.031 5.698 5.242 1.00 . A C . 29 VAL O 1 1
4 2930 1 1 30 PHE C C 3.446 2.948 4.029 1.00 . A C . 30 PHE C 1 1
4 2931 1 1 30 PHE CA C 3.730 4.335 4.594 1.00 . A C . 30 PHE CA 1 1
4 2932 1 1 30 PHE CB C 2.398 5.037 4.883 1.00 . A C . 30 PHE CB 1 1
4 2933 1 1 30 PHE CD1 C 3.018 6.734 6.630 1.00 . A C . 30 PHE CD1 1 1
4 2934 1 1 30 PHE CD2 C 2.150 7.517 4.550 1.00 . A C . 30 PHE CD2 1 1
4 2935 1 1 30 PHE CE1 C 3.144 8.037 7.071 1.00 . A C . 30 PHE CE1 1 1
4 2936 1 1 30 PHE CE2 C 2.277 8.822 4.986 1.00 . A C . 30 PHE CE2 1 1
4 2937 1 1 30 PHE CG C 2.518 6.458 5.365 1.00 . A C . 30 PHE CG 1 1
4 2938 1 1 30 PHE CZ C 2.701 9.082 6.265 1.00 . A C . 30 PHE CZ 1 1
4 2939 1 1 30 PHE H H 4.287 5.160 2.715 1.00 . A C . 30 PHE H 1 1
4 2940 1 1 30 PHE HA H 4.282 4.231 5.517 1.00 . A C . 30 PHE HA 1 1
4 2941 1 1 30 PHE HB2 H 1.807 5.047 3.979 1.00 . A C . 30 PHE HB2 1 1
4 2942 1 1 30 PHE HB3 H 1.871 4.476 5.640 1.00 . A C . 30 PHE HB3 1 1
4 2943 1 1 30 PHE HD1 H 3.309 5.918 7.276 1.00 . A C . 30 PHE HD1 1 1
4 2944 1 1 30 PHE HD2 H 1.759 7.317 3.563 1.00 . A C . 30 PHE HD2 1 1
4 2945 1 1 30 PHE HE1 H 3.535 8.238 8.057 1.00 . A C . 30 PHE HE1 1 1
4 2946 1 1 30 PHE HE2 H 1.989 9.639 4.343 1.00 . A C . 30 PHE HE2 1 1
4 2947 1 1 30 PHE HZ H 2.772 10.100 6.615 1.00 . A C . 30 PHE HZ 1 1
4 2948 1 1 30 PHE N N 4.545 5.116 3.666 1.00 . A C . 30 PHE N 1 1
4 2949 1 1 30 PHE O O 2.298 2.511 4.002 1.00 . A C . 30 PHE O 1 1
4 2950 1 1 31 HIS C C 3.478 -0.001 3.702 1.00 . A C . 31 HIS C 1 1
4 2951 1 1 31 HIS CA C 4.358 0.969 2.922 1.00 . A C . 31 HIS CA 1 1
4 2952 1 1 31 HIS CB C 5.741 0.350 2.693 1.00 . A C . 31 HIS CB 1 1
4 2953 1 1 31 HIS CD2 C 5.990 -2.178 2.171 1.00 . A C . 31 HIS CD2 1 1
4 2954 1 1 31 HIS CE1 C 5.580 -2.157 0.047 1.00 . A C . 31 HIS CE1 1 1
4 2955 1 1 31 HIS CG C 5.734 -0.887 1.837 1.00 . A C . 31 HIS CG 1 1
4 2956 1 1 31 HIS H H 5.390 2.632 3.729 1.00 . A C . 31 HIS H 1 1
4 2957 1 1 31 HIS HA H 3.898 1.153 1.965 1.00 . A C . 31 HIS HA 1 1
4 2958 1 1 31 HIS HB2 H 6.377 1.080 2.215 1.00 . A C . 31 HIS HB2 1 1
4 2959 1 1 31 HIS HB3 H 6.166 0.088 3.652 1.00 . A C . 31 HIS HB3 1 1
4 2960 1 1 31 HIS HD1 H 5.273 -0.102 -0.070 1.00 . A C . 31 HIS HD1 1 1
4 2961 1 1 31 HIS HD2 H 6.222 -2.539 3.161 1.00 . A C . 31 HIS HD2 1 1
4 2962 1 1 31 HIS HE1 H 5.425 -2.465 -0.978 1.00 . A C . 31 HIS HE1 1 1
4 2963 1 1 31 HIS N N 4.496 2.259 3.600 1.00 . A C . 31 HIS N 1 1
4 2964 1 1 31 HIS ND1 N 5.478 -0.890 0.483 1.00 . A C . 31 HIS ND1 1 1
4 2965 1 1 31 HIS NE2 N 5.892 -2.978 1.034 1.00 . A C . 31 HIS NE2 1 1
4 2966 1 1 31 HIS O O 2.525 -0.546 3.159 1.00 . A C . 31 HIS O 1 1
4 2967 1 1 32 GLU C C 1.606 -0.819 5.936 1.00 . A C . 32 GLU C 1 1
4 2968 1 1 32 GLU CA C 3.081 -1.162 5.801 1.00 . A C . 32 GLU CA 1 1
4 2969 1 1 32 GLU CB C 3.718 -1.213 7.182 1.00 . A C . 32 GLU CB 1 1
4 2970 1 1 32 GLU CD C 5.854 -1.129 8.498 1.00 . A C . 32 GLU CD 1 1
4 2971 1 1 32 GLU CG C 5.228 -1.347 7.144 1.00 . A C . 32 GLU CG 1 1
4 2972 1 1 32 GLU H H 4.427 0.424 5.398 1.00 . A C . 32 GLU H 1 1
4 2973 1 1 32 GLU HA H 3.184 -2.123 5.321 1.00 . A C . 32 GLU HA 1 1
4 2974 1 1 32 GLU HB2 H 3.471 -0.303 7.710 1.00 . A C . 32 GLU HB2 1 1
4 2975 1 1 32 GLU HB3 H 3.314 -2.055 7.723 1.00 . A C . 32 GLU HB3 1 1
4 2976 1 1 32 GLU HG2 H 5.481 -2.338 6.801 1.00 . A C . 32 GLU HG2 1 1
4 2977 1 1 32 GLU HG3 H 5.627 -0.615 6.456 1.00 . A C . 32 GLU HG3 1 1
4 2978 1 1 32 GLU N N 3.763 -0.163 4.982 1.00 . A C . 32 GLU N 1 1
4 2979 1 1 32 GLU O O 0.734 -1.691 5.908 1.00 . A C . 32 GLU O 1 1
4 2980 1 1 32 GLU OE1 O 5.911 0.032 8.953 1.00 . A C . 32 GLU OE1 1 1
4 2981 1 1 32 GLU OE2 O 6.301 -2.120 9.114 1.00 . A C . 32 GLU OE2 1 1
4 2982 1 1 33 ASP C C -0.792 0.887 4.963 1.00 . A C . 33 ASP C 1 1
4 2983 1 1 33 ASP CA C 0.004 0.985 6.256 1.00 . A C . 33 ASP CA 1 1
4 2984 1 1 33 ASP CB C 0.071 2.444 6.706 1.00 . A C . 33 ASP CB 1 1
4 2985 1 1 33 ASP CG C 0.895 2.641 7.966 1.00 . A C . 33 ASP CG 1 1
4 2986 1 1 33 ASP H H 2.101 1.097 6.047 1.00 . A C . 33 ASP H 1 1
4 2987 1 1 33 ASP HA H -0.481 0.398 7.018 1.00 . A C . 33 ASP HA 1 1
4 2988 1 1 33 ASP HB2 H 0.513 3.030 5.916 1.00 . A C . 33 ASP HB2 1 1
4 2989 1 1 33 ASP HB3 H -0.933 2.798 6.893 1.00 . A C . 33 ASP HB3 1 1
4 2990 1 1 33 ASP N N 1.349 0.468 6.070 1.00 . A C . 33 ASP N 1 1
4 2991 1 1 33 ASP O O -2.021 0.804 4.977 1.00 . A C . 33 ASP O 1 1
4 2992 1 1 33 ASP OD1 O 2.142 2.649 7.880 1.00 . A C . 33 ASP OD1 1 1
4 2993 1 1 33 ASP OD2 O 0.297 2.784 9.054 1.00 . A C . 33 ASP OD2 1 1
4 2994 1 1 34 CYS C C -1.187 -0.543 2.157 1.00 . A C . 34 CYS C 1 1
4 2995 1 1 34 CYS CA C -0.676 0.849 2.524 1.00 . A C . 34 CYS CA 1 1
4 2996 1 1 34 CYS CB C 0.334 1.348 1.494 1.00 . A C . 34 CYS CB 1 1
4 2997 1 1 34 CYS H H 0.907 0.896 3.923 1.00 . A C . 34 CYS H 1 1
4 2998 1 1 34 CYS HA H -1.515 1.527 2.535 1.00 . A C . 34 CYS HA 1 1
4 2999 1 1 34 CYS HB2 H 1.288 0.871 1.678 1.00 . A C . 34 CYS HB2 1 1
4 3000 1 1 34 CYS HB3 H -0.007 1.093 0.503 1.00 . A C . 34 CYS HB3 1 1
4 3001 1 1 34 CYS N N -0.074 0.876 3.851 1.00 . A C . 34 CYS N 1 1
4 3002 1 1 34 CYS O O -1.802 -0.732 1.104 1.00 . A C . 34 CYS O 1 1
4 3003 1 1 34 CYS SG S 0.596 3.149 1.552 1.00 . A C . 34 CYS SG 1 1
4 3004 1 1 35 HIS C C -2.573 -3.147 3.795 1.00 . A C . 35 HIS C 1 1
4 3005 1 1 35 HIS CA C -1.432 -2.870 2.824 1.00 . A C . 35 HIS CA 1 1
4 3006 1 1 35 HIS CB C -0.318 -3.904 3.009 1.00 . A C . 35 HIS CB 1 1
4 3007 1 1 35 HIS CD2 C 1.925 -3.044 2.067 1.00 . A C . 35 HIS CD2 1 1
4 3008 1 1 35 HIS CE1 C 1.902 -3.998 0.132 1.00 . A C . 35 HIS CE1 1 1
4 3009 1 1 35 HIS CG C 0.787 -3.773 2.008 1.00 . A C . 35 HIS CG 1 1
4 3010 1 1 35 HIS H H -0.380 -1.319 3.814 1.00 . A C . 35 HIS H 1 1
4 3011 1 1 35 HIS HA H -1.812 -2.939 1.815 1.00 . A C . 35 HIS HA 1 1
4 3012 1 1 35 HIS HB2 H 0.111 -3.789 3.994 1.00 . A C . 35 HIS HB2 1 1
4 3013 1 1 35 HIS HB3 H -0.739 -4.894 2.917 1.00 . A C . 35 HIS HB3 1 1
4 3014 1 1 35 HIS HD1 H 0.068 -4.942 0.400 1.00 . A C . 35 HIS HD1 1 1
4 3015 1 1 35 HIS HD2 H 2.251 -2.450 2.907 1.00 . A C . 35 HIS HD2 1 1
4 3016 1 1 35 HIS HE1 H 2.178 -4.331 -0.857 1.00 . A C . 35 HIS HE1 1 1
4 3017 1 1 35 HIS N N -0.927 -1.516 3.021 1.00 . A C . 35 HIS N 1 1
4 3018 1 1 35 HIS ND1 N 0.784 -4.373 0.769 1.00 . A C . 35 HIS ND1 1 1
4 3019 1 1 35 HIS NE2 N 2.629 -3.184 0.879 1.00 . A C . 35 HIS NE2 1 1
4 3020 1 1 35 HIS O O -2.895 -4.300 4.088 1.00 . A C . 35 HIS O 1 1
4 3021 1 1 36 ILE C C -5.419 -1.261 4.812 1.00 . A C . 36 ILE C 1 1
4 3022 1 1 36 ILE CA C -4.271 -2.175 5.246 1.00 . A C . 36 ILE CA 1 1
4 3023 1 1 36 ILE CB C -3.824 -1.771 6.669 1.00 . A C . 36 ILE CB 1 1
4 3024 1 1 36 ILE CD1 C -2.100 -2.243 8.489 1.00 . A C . 36 ILE CD1 1 1
4 3025 1 1 36 ILE CG1 C -2.649 -2.636 7.133 1.00 . A C . 36 ILE CG1 1 1
4 3026 1 1 36 ILE CG2 C -4.987 -1.882 7.646 1.00 . A C . 36 ILE CG2 1 1
4 3027 1 1 36 ILE H H -2.860 -1.185 4.029 1.00 . A C . 36 ILE H 1 1
4 3028 1 1 36 ILE HA H -4.608 -3.198 5.264 1.00 . A C . 36 ILE HA 1 1
4 3029 1 1 36 ILE HB H -3.511 -0.739 6.640 1.00 . A C . 36 ILE HB 1 1
4 3030 1 1 36 ILE HD11 H -1.766 -1.216 8.459 1.00 . A C . 36 ILE HD11 1 1
4 3031 1 1 36 ILE HD12 H -1.268 -2.884 8.741 1.00 . A C . 36 ILE HD12 1 1
4 3032 1 1 36 ILE HD13 H -2.874 -2.347 9.235 1.00 . A C . 36 ILE HD13 1 1
4 3033 1 1 36 ILE HG12 H -2.970 -3.665 7.192 1.00 . A C . 36 ILE HG12 1 1
4 3034 1 1 36 ILE HG13 H -1.847 -2.556 6.412 1.00 . A C . 36 ILE HG13 1 1
4 3035 1 1 36 ILE HG21 H -4.656 -1.596 8.633 1.00 . A C . 36 ILE HG21 1 1
4 3036 1 1 36 ILE HG22 H -5.344 -2.901 7.666 1.00 . A C . 36 ILE HG22 1 1
4 3037 1 1 36 ILE HG23 H -5.786 -1.228 7.330 1.00 . A C . 36 ILE HG23 1 1
4 3038 1 1 36 ILE N N -3.170 -2.075 4.301 1.00 . A C . 36 ILE N 1 1
4 3039 1 1 36 ILE O O -5.217 -0.061 4.639 1.00 . A C . 36 ILE O 1 1
4 3040 1 1 37 PRO C C -6.839 -3.971 3.445 1.00 . A C . 37 PRO C 1 1
4 3041 1 1 37 PRO CA C -6.942 -3.216 4.769 1.00 . A C . 37 PRO CA 1 1
4 3042 1 1 37 PRO CB C -8.398 -3.201 5.254 1.00 . A C . 37 PRO CB 1 1
4 3043 1 1 37 PRO CD C -7.838 -1.052 4.252 1.00 . A C . 37 PRO CD 1 1
4 3044 1 1 37 PRO CG C -8.949 -1.847 4.899 1.00 . A C . 37 PRO CG 1 1
4 3045 1 1 37 PRO HA H -6.317 -3.690 5.510 1.00 . A C . 37 PRO HA 1 1
4 3046 1 1 37 PRO HB2 H -8.948 -3.989 4.757 1.00 . A C . 37 PRO HB2 1 1
4 3047 1 1 37 PRO HB3 H -8.423 -3.364 6.323 1.00 . A C . 37 PRO HB3 1 1
4 3048 1 1 37 PRO HD2 H -7.962 -1.030 3.178 1.00 . A C . 37 PRO HD2 1 1
4 3049 1 1 37 PRO HD3 H -7.807 -0.050 4.652 1.00 . A C . 37 PRO HD3 1 1
4 3050 1 1 37 PRO HG2 H -9.772 -1.961 4.206 1.00 . A C . 37 PRO HG2 1 1
4 3051 1 1 37 PRO HG3 H -9.290 -1.348 5.795 1.00 . A C . 37 PRO HG3 1 1
4 3052 1 1 37 PRO N N -6.636 -1.800 4.622 1.00 . A C . 37 PRO N 1 1
4 3053 1 1 37 PRO O O -7.209 -3.445 2.392 1.00 . A C . 37 PRO O 1 1
4 3054 1 1 38 PRO C C -7.665 -6.607 1.945 1.00 . A C . 38 PRO C 1 1
4 3055 1 1 38 PRO CA C -6.282 -6.063 2.288 1.00 . A C . 38 PRO CA 1 1
4 3056 1 1 38 PRO CB C -5.332 -7.191 2.695 1.00 . A C . 38 PRO CB 1 1
4 3057 1 1 38 PRO CD C -5.759 -5.872 4.660 1.00 . A C . 38 PRO CD 1 1
4 3058 1 1 38 PRO CG C -5.453 -7.272 4.181 1.00 . A C . 38 PRO CG 1 1
4 3059 1 1 38 PRO HA H -5.880 -5.533 1.438 1.00 . A C . 38 PRO HA 1 1
4 3060 1 1 38 PRO HB2 H -5.642 -8.113 2.223 1.00 . A C . 38 PRO HB2 1 1
4 3061 1 1 38 PRO HB3 H -4.324 -6.947 2.392 1.00 . A C . 38 PRO HB3 1 1
4 3062 1 1 38 PRO HD2 H -6.478 -5.898 5.468 1.00 . A C . 38 PRO HD2 1 1
4 3063 1 1 38 PRO HD3 H -4.853 -5.374 4.979 1.00 . A C . 38 PRO HD3 1 1
4 3064 1 1 38 PRO HG2 H -6.258 -7.944 4.444 1.00 . A C . 38 PRO HG2 1 1
4 3065 1 1 38 PRO HG3 H -4.522 -7.619 4.605 1.00 . A C . 38 PRO HG3 1 1
4 3066 1 1 38 PRO N N -6.330 -5.210 3.474 1.00 . A C . 38 PRO N 1 1
4 3067 1 1 38 PRO O O -8.003 -7.743 2.286 1.00 . A C . 38 PRO O 1 1
4 3068 1 1 39 VAL C C -9.896 -7.100 -0.231 1.00 . A C . 39 VAL C 1 1
4 3069 1 1 39 VAL CA C -9.836 -6.133 0.955 1.00 . A C . 39 VAL CA 1 1
4 3070 1 1 39 VAL CB C -10.687 -4.873 0.674 1.00 . A C . 39 VAL CB 1 1
4 3071 1 1 39 VAL CG1 C -10.952 -4.117 1.968 1.00 . A C . 39 VAL CG1 1 1
4 3072 1 1 39 VAL CG2 C -10.005 -3.957 -0.336 1.00 . A C . 39 VAL CG2 1 1
4 3073 1 1 39 VAL H H -8.123 -4.899 1.023 1.00 . A C . 39 VAL H 1 1
4 3074 1 1 39 VAL HA H -10.255 -6.629 1.817 1.00 . A C . 39 VAL HA 1 1
4 3075 1 1 39 VAL HB H -11.635 -5.186 0.266 1.00 . A C . 39 VAL HB 1 1
4 3076 1 1 39 VAL HG11 H -10.012 -3.847 2.426 1.00 . A C . 39 VAL HG11 1 1
4 3077 1 1 39 VAL HG12 H -11.515 -4.745 2.643 1.00 . A C . 39 VAL HG12 1 1
4 3078 1 1 39 VAL HG13 H -11.518 -3.222 1.753 1.00 . A C . 39 VAL HG13 1 1
4 3079 1 1 39 VAL HG21 H -9.051 -3.635 0.056 1.00 . A C . 39 VAL HG21 1 1
4 3080 1 1 39 VAL HG22 H -10.628 -3.095 -0.518 1.00 . A C . 39 VAL HG22 1 1
4 3081 1 1 39 VAL HG23 H -9.851 -4.493 -1.260 1.00 . A C . 39 VAL HG23 1 1
4 3082 1 1 39 VAL N N -8.465 -5.780 1.288 1.00 . A C . 39 VAL N 1 1
4 3083 1 1 39 VAL O O -10.259 -6.729 -1.347 1.00 . A C . 39 VAL O 1 1
4 3084 1 1 40 GLU C C -10.859 -9.727 -1.551 1.00 . A C . 40 GLU C 1 1
4 3085 1 1 40 GLU CA C -9.486 -9.392 -0.977 1.00 . A C . 40 GLU CA 1 1
4 3086 1 1 40 GLU CB C -8.855 -10.656 -0.388 1.00 . A C . 40 GLU CB 1 1
4 3087 1 1 40 GLU CD C -6.983 -11.640 0.978 1.00 . A C . 40 GLU CD 1 1
4 3088 1 1 40 GLU CG C -7.506 -10.415 0.266 1.00 . A C . 40 GLU CG 1 1
4 3089 1 1 40 GLU H H -9.354 -8.589 0.975 1.00 . A C . 40 GLU H 1 1
4 3090 1 1 40 GLU HA H -8.857 -9.025 -1.772 1.00 . A C . 40 GLU HA 1 1
4 3091 1 1 40 GLU HB2 H -9.522 -11.067 0.355 1.00 . A C . 40 GLU HB2 1 1
4 3092 1 1 40 GLU HB3 H -8.723 -11.381 -1.179 1.00 . A C . 40 GLU HB3 1 1
4 3093 1 1 40 GLU HG2 H -6.795 -10.130 -0.496 1.00 . A C . 40 GLU HG2 1 1
4 3094 1 1 40 GLU HG3 H -7.604 -9.613 0.984 1.00 . A C . 40 GLU HG3 1 1
4 3095 1 1 40 GLU N N -9.566 -8.355 0.046 1.00 . A C . 40 GLU N 1 1
4 3096 1 1 40 GLU O O -10.962 -10.244 -2.666 1.00 . A C . 40 GLU O 1 1
4 3097 1 1 40 GLU OE1 O -7.286 -11.811 2.181 1.00 . A C . 40 GLU OE1 1 1
4 3098 1 1 40 GLU OE2 O -6.265 -12.440 0.343 1.00 . A C . 40 GLU OE2 1 1
4 3099 1 1 41 ALA C C -13.824 -8.533 -2.015 1.00 . A C . 41 ALA C 1 1
4 3100 1 1 41 ALA CA C -13.268 -9.720 -1.240 1.00 . A C . 41 ALA CA 1 1
4 3101 1 1 41 ALA CB C -14.166 -10.055 -0.061 1.00 . A C . 41 ALA CB 1 1
4 3102 1 1 41 ALA H H -11.765 -9.044 0.095 1.00 . A C . 41 ALA H 1 1
4 3103 1 1 41 ALA HA H -13.235 -10.579 -1.895 1.00 . A C . 41 ALA HA 1 1
4 3104 1 1 41 ALA HB1 H -15.145 -10.333 -0.422 1.00 . A C . 41 ALA HB1 1 1
4 3105 1 1 41 ALA HB2 H -14.255 -9.192 0.582 1.00 . A C . 41 ALA HB2 1 1
4 3106 1 1 41 ALA HB3 H -13.742 -10.876 0.495 1.00 . A C . 41 ALA HB3 1 1
4 3107 1 1 41 ALA N N -11.908 -9.447 -0.790 1.00 . A C . 41 ALA N 1 1
4 3108 1 1 41 ALA O O -14.856 -8.636 -2.683 1.00 . A C . 41 ALA O 1 1
4 3109 1 1 42 GLU C C -12.660 -6.069 -3.889 1.00 . A C . 42 GLU C 1 1
4 3110 1 1 42 GLU CA C -13.529 -6.210 -2.647 1.00 . A C . 42 GLU CA 1 1
4 3111 1 1 42 GLU CB C -13.388 -4.957 -1.774 1.00 . A C . 42 GLU CB 1 1
4 3112 1 1 42 GLU CD C -15.648 -5.168 -0.655 1.00 . A C . 42 GLU CD 1 1
4 3113 1 1 42 GLU CG C -14.156 -5.018 -0.462 1.00 . A C . 42 GLU CG 1 1
4 3114 1 1 42 GLU H H -12.339 -7.383 -1.346 1.00 . A C . 42 GLU H 1 1
4 3115 1 1 42 GLU HA H -14.559 -6.321 -2.949 1.00 . A C . 42 GLU HA 1 1
4 3116 1 1 42 GLU HB2 H -12.344 -4.804 -1.547 1.00 . A C . 42 GLU HB2 1 1
4 3117 1 1 42 GLU HB3 H -13.749 -4.105 -2.333 1.00 . A C . 42 GLU HB3 1 1
4 3118 1 1 42 GLU HG2 H -13.800 -5.863 0.107 1.00 . A C . 42 GLU HG2 1 1
4 3119 1 1 42 GLU HG3 H -13.969 -4.110 0.092 1.00 . A C . 42 GLU HG3 1 1
4 3120 1 1 42 GLU N N -13.139 -7.405 -1.915 1.00 . A C . 42 GLU N 1 1
4 3121 1 1 42 GLU O O -13.121 -6.324 -5.001 1.00 . A C . 42 GLU O 1 1
4 3122 1 1 42 GLU OE1 O -16.266 -4.281 -1.281 1.00 . A C . 42 GLU OE1 1 1
4 3123 1 1 42 GLU OE2 O -16.212 -6.174 -0.181 1.00 . A C . 42 GLU OE2 1 1
4 3124 1 1 43 ARG C C -10.974 -4.444 -5.773 1.00 . A C . 43 ARG C 1 1
4 3125 1 1 43 ARG CA C -10.445 -5.478 -4.776 1.00 . A C . 43 ARG CA 1 1
4 3126 1 1 43 ARG CB C -10.141 -6.815 -5.460 1.00 . A C . 43 ARG CB 1 1
4 3127 1 1 43 ARG CD C -8.264 -8.153 -6.414 1.00 . A C . 43 ARG CD 1 1
4 3128 1 1 43 ARG CG C -8.916 -6.788 -6.355 1.00 . A C . 43 ARG CG 1 1
4 3129 1 1 43 ARG CZ C -7.497 -9.817 -4.752 1.00 . A C . 43 ARG CZ 1 1
4 3130 1 1 43 ARG H H -11.091 -5.547 -2.761 1.00 . A C . 43 ARG H 1 1
4 3131 1 1 43 ARG HA H -9.534 -5.095 -4.341 1.00 . A C . 43 ARG HA 1 1
4 3132 1 1 43 ARG HB2 H -9.985 -7.566 -4.700 1.00 . A C . 43 ARG HB2 1 1
4 3133 1 1 43 ARG HB3 H -10.994 -7.098 -6.061 1.00 . A C . 43 ARG HB3 1 1
4 3134 1 1 43 ARG HD2 H -8.988 -8.872 -6.763 1.00 . A C . 43 ARG HD2 1 1
4 3135 1 1 43 ARG HD3 H -7.430 -8.114 -7.099 1.00 . A C . 43 ARG HD3 1 1
4 3136 1 1 43 ARG HE H -7.659 -7.844 -4.422 1.00 . A C . 43 ARG HE 1 1
4 3137 1 1 43 ARG HG2 H -9.213 -6.494 -7.350 1.00 . A C . 43 ARG HG2 1 1
4 3138 1 1 43 ARG HG3 H -8.209 -6.074 -5.960 1.00 . A C . 43 ARG HG3 1 1
4 3139 1 1 43 ARG HH11 H -7.997 -10.611 -6.549 1.00 . A C . 43 ARG HH11 1 1
4 3140 1 1 43 ARG HH12 H -7.449 -11.749 -5.359 1.00 . A C . 43 ARG HH12 1 1
4 3141 1 1 43 ARG HH21 H -6.938 -9.322 -2.858 1.00 . A C . 43 ARG HH21 1 1
4 3142 1 1 43 ARG HH22 H -6.831 -11.019 -3.257 1.00 . A C . 43 ARG HH22 1 1
4 3143 1 1 43 ARG N N -11.400 -5.681 -3.684 1.00 . A C . 43 ARG N 1 1
4 3144 1 1 43 ARG NE N -7.781 -8.562 -5.096 1.00 . A C . 43 ARG NE 1 1
4 3145 1 1 43 ARG NH1 N -7.659 -10.804 -5.623 1.00 . A C . 43 ARG NH1 1 1
4 3146 1 1 43 ARG NH2 N -7.055 -10.077 -3.527 1.00 . A C . 43 ARG NH2 1 1
4 3147 1 1 43 ARG O O -10.650 -4.464 -6.963 1.00 . A C . 43 ARG O 1 1
4 3148 1 1 44 THR C C -13.350 -1.673 -5.168 1.00 . A C . 44 THR C 1 1
4 3149 1 1 44 THR CA C -12.380 -2.465 -6.043 1.00 . A C . 44 THR CA 1 1
4 3150 1 1 44 THR CB C -13.112 -2.995 -7.306 1.00 . A C . 44 THR CB 1 1
4 3151 1 1 44 THR CG2 C -14.246 -3.943 -6.940 1.00 . A C . 44 THR CG2 1 1
4 3152 1 1 44 THR H H -12.027 -3.604 -4.310 1.00 . A C . 44 THR H 1 1
4 3153 1 1 44 THR HA H -11.578 -1.812 -6.358 1.00 . A C . 44 THR HA 1 1
4 3154 1 1 44 THR HB H -12.398 -3.536 -7.911 1.00 . A C . 44 THR HB 1 1
4 3155 1 1 44 THR HG1 H -14.598 -1.949 -8.086 1.00 . A C . 44 THR HG1 1 1
4 3156 1 1 44 THR HG21 H -14.764 -4.249 -7.836 1.00 . A C . 44 THR HG21 1 1
4 3157 1 1 44 THR HG22 H -14.936 -3.440 -6.279 1.00 . A C . 44 THR HG22 1 1
4 3158 1 1 44 THR HG23 H -13.842 -4.813 -6.443 1.00 . A C . 44 THR HG23 1 1
4 3159 1 1 44 THR N N -11.798 -3.540 -5.259 1.00 . A C . 44 THR N 1 1
4 3160 1 1 44 THR O O -14.040 -2.251 -4.325 1.00 . A C . 44 THR O 1 1
4 3161 1 1 44 THR OG1 O -13.633 -1.904 -8.079 1.00 . A C . 44 THR OG1 1 1
4 3162 1 1 45 PRO C C -11.111 0.565 -5.697 1.00 . A C . 45 PRO C 1 1
4 3163 1 1 45 PRO CA C -12.526 0.388 -6.249 1.00 . A C . 45 PRO CA 1 1
4 3164 1 1 45 PRO CB C -13.223 1.745 -6.371 1.00 . A C . 45 PRO CB 1 1
4 3165 1 1 45 PRO CD C -14.290 0.565 -4.578 1.00 . A C . 45 PRO CD 1 1
4 3166 1 1 45 PRO CG C -13.890 1.941 -5.052 1.00 . A C . 45 PRO CG 1 1
4 3167 1 1 45 PRO HA H -12.486 -0.095 -7.215 1.00 . A C . 45 PRO HA 1 1
4 3168 1 1 45 PRO HB2 H -12.489 2.516 -6.562 1.00 . A C . 45 PRO HB2 1 1
4 3169 1 1 45 PRO HB3 H -13.945 1.716 -7.176 1.00 . A C . 45 PRO HB3 1 1
4 3170 1 1 45 PRO HD2 H -14.135 0.476 -3.513 1.00 . A C . 45 PRO HD2 1 1
4 3171 1 1 45 PRO HD3 H -15.321 0.364 -4.826 1.00 . A C . 45 PRO HD3 1 1
4 3172 1 1 45 PRO HG2 H -13.195 2.392 -4.354 1.00 . A C . 45 PRO HG2 1 1
4 3173 1 1 45 PRO HG3 H -14.764 2.568 -5.172 1.00 . A C . 45 PRO HG3 1 1
4 3174 1 1 45 PRO N N -13.389 -0.340 -5.316 1.00 . A C . 45 PRO N 1 1
4 3175 1 1 45 PRO O O -10.924 0.724 -4.487 1.00 . A C . 45 PRO O 1 1
4 3176 1 1 46 TRP C C -8.462 2.208 -6.013 1.00 . A C . 46 TRP C 1 1
4 3177 1 1 46 TRP CA C -8.742 0.723 -6.152 1.00 . A C . 46 TRP CA 1 1
4 3178 1 1 46 TRP CB C -7.756 0.097 -7.146 1.00 . A C . 46 TRP CB 1 1
4 3179 1 1 46 TRP CD1 C -5.746 -0.845 -5.877 1.00 . A C . 46 TRP CD1 1 1
4 3180 1 1 46 TRP CD2 C -5.352 1.127 -6.862 1.00 . A C . 46 TRP CD2 1 1
4 3181 1 1 46 TRP CE2 C -4.182 0.716 -6.197 1.00 . A C . 46 TRP CE2 1 1
4 3182 1 1 46 TRP CE3 C -5.340 2.344 -7.551 1.00 . A C . 46 TRP CE3 1 1
4 3183 1 1 46 TRP CG C -6.343 0.110 -6.645 1.00 . A C . 46 TRP CG 1 1
4 3184 1 1 46 TRP CH2 C -3.032 2.662 -6.885 1.00 . A C . 46 TRP CH2 1 1
4 3185 1 1 46 TRP CZ2 C -3.015 1.476 -6.203 1.00 . A C . 46 TRP CZ2 1 1
4 3186 1 1 46 TRP CZ3 C -4.180 3.098 -7.554 1.00 . A C . 46 TRP CZ3 1 1
4 3187 1 1 46 TRP H H -10.314 0.362 -7.521 1.00 . A C . 46 TRP H 1 1
4 3188 1 1 46 TRP HA H -8.621 0.255 -5.185 1.00 . A C . 46 TRP HA 1 1
4 3189 1 1 46 TRP HB2 H -8.038 -0.929 -7.333 1.00 . A C . 46 TRP HB2 1 1
4 3190 1 1 46 TRP HB3 H -7.787 0.650 -8.074 1.00 . A C . 46 TRP HB3 1 1
4 3191 1 1 46 TRP HD1 H -6.233 -1.748 -5.541 1.00 . A C . 46 TRP HD1 1 1
4 3192 1 1 46 TRP HE1 H -3.809 -1.017 -5.070 1.00 . A C . 46 TRP HE1 1 1
4 3193 1 1 46 TRP HE3 H -6.215 2.698 -8.073 1.00 . A C . 46 TRP HE3 1 1
4 3194 1 1 46 TRP HH2 H -2.150 3.284 -6.912 1.00 . A C . 46 TRP HH2 1 1
4 3195 1 1 46 TRP HZ2 H -2.120 1.152 -5.690 1.00 . A C . 46 TRP HZ2 1 1
4 3196 1 1 46 TRP HZ3 H -4.153 4.041 -8.080 1.00 . A C . 46 TRP HZ3 1 1
4 3197 1 1 46 TRP N N -10.118 0.525 -6.573 1.00 . A C . 46 TRP N 1 1
4 3198 1 1 46 TRP NE1 N -4.447 -0.490 -5.608 1.00 . A C . 46 TRP NE1 1 1
4 3199 1 1 46 TRP O O -8.575 2.966 -6.980 1.00 . A C . 46 TRP O 1 1
4 3200 1 1 47 ASN C C -6.874 4.124 -3.359 1.00 . A C . 47 ASN C 1 1
4 3201 1 1 47 ASN CA C -7.829 4.016 -4.540 1.00 . A C . 47 ASN CA 1 1
4 3202 1 1 47 ASN CB C -9.130 4.770 -4.242 1.00 . A C . 47 ASN CB 1 1
4 3203 1 1 47 ASN CG C -8.962 6.276 -4.314 1.00 . A C . 47 ASN CG 1 1
4 3204 1 1 47 ASN H H -8.041 1.971 -4.079 1.00 . A C . 47 ASN H 1 1
4 3205 1 1 47 ASN HA H -7.361 4.439 -5.417 1.00 . A C . 47 ASN HA 1 1
4 3206 1 1 47 ASN HB2 H -9.881 4.478 -4.959 1.00 . A C . 47 ASN HB2 1 1
4 3207 1 1 47 ASN HB3 H -9.468 4.511 -3.248 1.00 . A C . 47 ASN HB3 1 1
4 3208 1 1 47 ASN HD21 H -9.473 6.264 -6.234 1.00 . A C . 47 ASN HD21 1 1
4 3209 1 1 47 ASN HD22 H -9.101 7.814 -5.562 1.00 . A C . 47 ASN HD22 1 1
4 3210 1 1 47 ASN N N -8.113 2.622 -4.810 1.00 . A C . 47 ASN N 1 1
4 3211 1 1 47 ASN ND2 N -9.203 6.841 -5.486 1.00 . A C . 47 ASN ND2 1 1
4 3212 1 1 47 ASN O O -6.991 3.371 -2.393 1.00 . A C . 47 ASN O 1 1
4 3213 1 1 47 ASN OD1 O -8.628 6.925 -3.325 1.00 . A C . 47 ASN OD1 1 1
4 3214 1 1 48 CYS C C -5.656 5.738 -1.127 1.00 . A C . 48 CYS C 1 1
4 3215 1 1 48 CYS CA C -4.950 5.269 -2.392 1.00 . A C . 48 CYS CA 1 1
4 3216 1 1 48 CYS CB C -3.928 6.312 -2.845 1.00 . A C . 48 CYS CB 1 1
4 3217 1 1 48 CYS H H -5.865 5.578 -4.278 1.00 . A C . 48 CYS H 1 1
4 3218 1 1 48 CYS HA H -4.445 4.335 -2.190 1.00 . A C . 48 CYS HA 1 1
4 3219 1 1 48 CYS HB2 H -3.364 5.915 -3.675 1.00 . A C . 48 CYS HB2 1 1
4 3220 1 1 48 CYS HB3 H -4.458 7.193 -3.173 1.00 . A C . 48 CYS HB3 1 1
4 3221 1 1 48 CYS N N -5.918 5.038 -3.459 1.00 . A C . 48 CYS N 1 1
4 3222 1 1 48 CYS O O -6.201 6.838 -1.084 1.00 . A C . 48 CYS O 1 1
4 3223 1 1 48 CYS SG S -2.738 6.833 -1.583 1.00 . A C . 48 CYS SG 1 1
4 3224 1 1 49 ILE C C -5.906 6.480 1.786 1.00 . A C . 49 ILE C 1 1
4 3225 1 1 49 ILE CA C -6.322 5.153 1.157 1.00 . A C . 49 ILE CA 1 1
4 3226 1 1 49 ILE CB C -6.099 4.017 2.183 1.00 . A C . 49 ILE CB 1 1
4 3227 1 1 49 ILE CD1 C -4.303 2.644 3.362 1.00 . A C . 49 ILE CD1 1 1
4 3228 1 1 49 ILE CG1 C -4.605 3.689 2.314 1.00 . A C . 49 ILE CG1 1 1
4 3229 1 1 49 ILE CG2 C -6.905 2.778 1.802 1.00 . A C . 49 ILE CG2 1 1
4 3230 1 1 49 ILE H H -5.109 4.059 -0.196 1.00 . A C . 49 ILE H 1 1
4 3231 1 1 49 ILE HA H -7.379 5.199 0.937 1.00 . A C . 49 ILE HA 1 1
4 3232 1 1 49 ILE HB H -6.463 4.361 3.141 1.00 . A C . 49 ILE HB 1 1
4 3233 1 1 49 ILE HD11 H -4.681 2.974 4.319 1.00 . A C . 49 ILE HD11 1 1
4 3234 1 1 49 ILE HD12 H -3.237 2.497 3.427 1.00 . A C . 49 ILE HD12 1 1
4 3235 1 1 49 ILE HD13 H -4.779 1.713 3.089 1.00 . A C . 49 ILE HD13 1 1
4 3236 1 1 49 ILE HG12 H -4.234 3.320 1.370 1.00 . A C . 49 ILE HG12 1 1
4 3237 1 1 49 ILE HG13 H -4.068 4.588 2.579 1.00 . A C . 49 ILE HG13 1 1
4 3238 1 1 49 ILE HG21 H -7.961 3.009 1.839 1.00 . A C . 49 ILE HG21 1 1
4 3239 1 1 49 ILE HG22 H -6.689 1.980 2.498 1.00 . A C . 49 ILE HG22 1 1
4 3240 1 1 49 ILE HG23 H -6.641 2.467 0.804 1.00 . A C . 49 ILE HG23 1 1
4 3241 1 1 49 ILE N N -5.622 4.893 -0.100 1.00 . A C . 49 ILE N 1 1
4 3242 1 1 49 ILE O O -6.731 7.178 2.377 1.00 . A C . 49 ILE O 1 1
4 3243 1 1 50 PHE C C -4.615 9.284 1.441 1.00 . A C . 50 PHE C 1 1
4 3244 1 1 50 PHE CA C -4.129 8.073 2.226 1.00 . A C . 50 PHE CA 1 1
4 3245 1 1 50 PHE CB C -2.598 8.054 2.303 1.00 . A C . 50 PHE CB 1 1
4 3246 1 1 50 PHE CD1 C -1.893 7.764 4.691 1.00 . A C . 50 PHE CD1 1 1
4 3247 1 1 50 PHE CD2 C -1.811 5.863 3.254 1.00 . A C . 50 PHE CD2 1 1
4 3248 1 1 50 PHE CE1 C -1.443 6.994 5.742 1.00 . A C . 50 PHE CE1 1 1
4 3249 1 1 50 PHE CE2 C -1.356 5.089 4.304 1.00 . A C . 50 PHE CE2 1 1
4 3250 1 1 50 PHE CG C -2.084 7.210 3.435 1.00 . A C . 50 PHE CG 1 1
4 3251 1 1 50 PHE CZ C -1.175 5.657 5.550 1.00 . A C . 50 PHE CZ 1 1
4 3252 1 1 50 PHE H H -4.022 6.245 1.155 1.00 . A C . 50 PHE H 1 1
4 3253 1 1 50 PHE HA H -4.525 8.142 3.229 1.00 . A C . 50 PHE HA 1 1
4 3254 1 1 50 PHE HB2 H -2.201 7.657 1.380 1.00 . A C . 50 PHE HB2 1 1
4 3255 1 1 50 PHE HB3 H -2.235 9.063 2.444 1.00 . A C . 50 PHE HB3 1 1
4 3256 1 1 50 PHE HD1 H -2.103 8.812 4.847 1.00 . A C . 50 PHE HD1 1 1
4 3257 1 1 50 PHE HD2 H -1.951 5.417 2.281 1.00 . A C . 50 PHE HD2 1 1
4 3258 1 1 50 PHE HE1 H -1.299 7.440 6.714 1.00 . A C . 50 PHE HE1 1 1
4 3259 1 1 50 PHE HE2 H -1.147 4.040 4.150 1.00 . A C . 50 PHE HE2 1 1
4 3260 1 1 50 PHE HZ H -0.825 5.057 6.374 1.00 . A C . 50 PHE HZ 1 1
4 3261 1 1 50 PHE N N -4.634 6.834 1.649 1.00 . A C . 50 PHE N 1 1
4 3262 1 1 50 PHE O O -5.076 10.264 2.025 1.00 . A C . 50 PHE O 1 1
4 3263 1 1 51 CYS C C -6.522 10.391 -0.734 1.00 . A C . 51 CYS C 1 1
4 3264 1 1 51 CYS CA C -4.995 10.308 -0.718 1.00 . A C . 51 CYS CA 1 1
4 3265 1 1 51 CYS CB C -4.429 10.180 -2.134 1.00 . A C . 51 CYS CB 1 1
4 3266 1 1 51 CYS H H -4.193 8.393 -0.295 1.00 . A C . 51 CYS H 1 1
4 3267 1 1 51 CYS HA H -4.615 11.220 -0.276 1.00 . A C . 51 CYS HA 1 1
4 3268 1 1 51 CYS HB2 H -4.600 9.178 -2.496 1.00 . A C . 51 CYS HB2 1 1
4 3269 1 1 51 CYS HB3 H -4.933 10.883 -2.782 1.00 . A C . 51 CYS HB3 1 1
4 3270 1 1 51 CYS N N -4.543 9.207 0.122 1.00 . A C . 51 CYS N 1 1
4 3271 1 1 51 CYS O O -7.088 11.462 -0.947 1.00 . A C . 51 CYS O 1 1
4 3272 1 1 51 CYS SG S -2.651 10.508 -2.236 1.00 . A C . 51 CYS SG 1 1
4 3273 1 1 52 ARG C C -9.093 10.038 0.832 1.00 . A C . 52 ARG C 1 1
4 3274 1 1 52 ARG CA C -8.641 9.241 -0.388 1.00 . A C . 52 ARG CA 1 1
4 3275 1 1 52 ARG CB C -9.156 7.799 -0.298 1.00 . A C . 52 ARG CB 1 1
4 3276 1 1 52 ARG CD C -11.288 8.275 -1.534 1.00 . A C . 52 ARG CD 1 1
4 3277 1 1 52 ARG CG C -10.673 7.688 -0.274 1.00 . A C . 52 ARG CG 1 1
4 3278 1 1 52 ARG CZ C -13.520 9.039 -2.244 1.00 . A C . 52 ARG CZ 1 1
4 3279 1 1 52 ARG H H -6.687 8.421 -0.400 1.00 . A C . 52 ARG H 1 1
4 3280 1 1 52 ARG HA H -9.041 9.706 -1.273 1.00 . A C . 52 ARG HA 1 1
4 3281 1 1 52 ARG HB2 H -8.792 7.246 -1.152 1.00 . A C . 52 ARG HB2 1 1
4 3282 1 1 52 ARG HB3 H -8.769 7.345 0.604 1.00 . A C . 52 ARG HB3 1 1
4 3283 1 1 52 ARG HD2 H -10.970 9.300 -1.628 1.00 . A C . 52 ARG HD2 1 1
4 3284 1 1 52 ARG HD3 H -10.936 7.711 -2.385 1.00 . A C . 52 ARG HD3 1 1
4 3285 1 1 52 ARG HE H -13.177 7.570 -0.925 1.00 . A C . 52 ARG HE 1 1
4 3286 1 1 52 ARG HG2 H -10.949 6.647 -0.198 1.00 . A C . 52 ARG HG2 1 1
4 3287 1 1 52 ARG HG3 H -11.050 8.226 0.583 1.00 . A C . 52 ARG HG3 1 1
4 3288 1 1 52 ARG HH11 H -11.975 10.071 -3.061 1.00 . A C . 52 ARG HH11 1 1
4 3289 1 1 52 ARG HH12 H -13.553 10.573 -3.573 1.00 . A C . 52 ARG HH12 1 1
4 3290 1 1 52 ARG HH21 H -15.255 8.220 -1.595 1.00 . A C . 52 ARG HH21 1 1
4 3291 1 1 52 ARG HH22 H -15.429 9.508 -2.742 1.00 . A C . 52 ARG HH22 1 1
4 3292 1 1 52 ARG N N -7.186 9.264 -0.492 1.00 . A C . 52 ARG N 1 1
4 3293 1 1 52 ARG NE N -12.748 8.238 -1.512 1.00 . A C . 52 ARG NE 1 1
4 3294 1 1 52 ARG NH1 N -12.972 9.969 -3.022 1.00 . A C . 52 ARG NH1 1 1
4 3295 1 1 52 ARG NH2 N -14.839 8.916 -2.189 1.00 . A C . 52 ARG NH2 1 1
4 3296 1 1 52 ARG O O -10.112 10.726 0.798 1.00 . A C . 52 ARG O 1 1
4 3297 1 1 53 MET C C -8.059 12.109 3.042 1.00 . A C . 53 MET C 1 1
4 3298 1 1 53 MET CA C -8.603 10.692 3.125 1.00 . A C . 53 MET CA 1 1
4 3299 1 1 53 MET CB C -7.989 10.000 4.346 1.00 . A C . 53 MET CB 1 1
4 3300 1 1 53 MET CE C -8.064 9.031 7.371 1.00 . A C . 53 MET CE 1 1
4 3301 1 1 53 MET CG C -8.601 8.653 4.676 1.00 . A C . 53 MET CG 1 1
4 3302 1 1 53 MET H H -7.517 9.380 1.865 1.00 . A C . 53 MET H 1 1
4 3303 1 1 53 MET HA H -9.675 10.733 3.243 1.00 . A C . 53 MET HA 1 1
4 3304 1 1 53 MET HB2 H -6.933 9.855 4.170 1.00 . A C . 53 MET HB2 1 1
4 3305 1 1 53 MET HB3 H -8.110 10.643 5.206 1.00 . A C . 53 MET HB3 1 1
4 3306 1 1 53 MET HE1 H -9.126 9.175 7.495 1.00 . A C . 53 MET HE1 1 1
4 3307 1 1 53 MET HE2 H -7.599 9.971 7.117 1.00 . A C . 53 MET HE2 1 1
4 3308 1 1 53 MET HE3 H -7.641 8.660 8.294 1.00 . A C . 53 MET HE3 1 1
4 3309 1 1 53 MET HG2 H -9.640 8.797 4.929 1.00 . A C . 53 MET HG2 1 1
4 3310 1 1 53 MET HG3 H -8.528 8.015 3.807 1.00 . A C . 53 MET HG3 1 1
4 3311 1 1 53 MET N N -8.311 9.954 1.901 1.00 . A C . 53 MET N 1 1
4 3312 1 1 53 MET O O -8.311 12.929 3.925 1.00 . A C . 53 MET O 1 1
4 3313 1 1 53 MET SD S -7.774 7.844 6.060 1.00 . A C . 53 MET SD 1 1
4 3314 1 1 54 LYS C C -5.578 13.849 2.894 1.00 . A C . 54 LYS C 1 1
4 3315 1 1 54 LYS CA C -6.615 13.650 1.792 1.00 . A C . 54 LYS CA 1 1
4 3316 1 1 54 LYS CB C -7.602 14.821 1.781 1.00 . A C . 54 LYS CB 1 1
4 3317 1 1 54 LYS CD C -9.671 15.842 0.781 1.00 . A C . 54 LYS CD 1 1
4 3318 1 1 54 LYS CE C -9.082 17.238 0.919 1.00 . A C . 54 LYS CE 1 1
4 3319 1 1 54 LYS CG C -8.589 14.785 0.624 1.00 . A C . 54 LYS CG 1 1
4 3320 1 1 54 LYS H H -7.246 11.703 1.261 1.00 . A C . 54 LYS H 1 1
4 3321 1 1 54 LYS HA H -6.105 13.614 0.840 1.00 . A C . 54 LYS HA 1 1
4 3322 1 1 54 LYS HB2 H -8.162 14.810 2.706 1.00 . A C . 54 LYS HB2 1 1
4 3323 1 1 54 LYS HB3 H -7.044 15.744 1.722 1.00 . A C . 54 LYS HB3 1 1
4 3324 1 1 54 LYS HD2 H -10.311 15.818 -0.087 1.00 . A C . 54 LYS HD2 1 1
4 3325 1 1 54 LYS HD3 H -10.252 15.617 1.663 1.00 . A C . 54 LYS HD3 1 1
4 3326 1 1 54 LYS HE2 H -8.446 17.263 1.791 1.00 . A C . 54 LYS HE2 1 1
4 3327 1 1 54 LYS HE3 H -8.494 17.456 0.040 1.00 . A C . 54 LYS HE3 1 1
4 3328 1 1 54 LYS HG2 H -8.055 14.963 -0.298 1.00 . A C . 54 LYS HG2 1 1
4 3329 1 1 54 LYS HG3 H -9.052 13.809 0.590 1.00 . A C . 54 LYS HG3 1 1
4 3330 1 1 54 LYS HZ1 H -10.739 18.298 0.217 1.00 . A C . 54 LYS HZ1 1 1
4 3331 1 1 54 LYS HZ2 H -9.704 19.213 1.193 1.00 . A C . 54 LYS HZ2 1 1
4 3332 1 1 54 LYS HZ3 H -10.732 18.066 1.892 1.00 . A C . 54 LYS HZ3 1 1
4 3333 1 1 54 LYS N N -7.315 12.379 1.968 1.00 . A C . 54 LYS N 1 1
4 3334 1 1 54 LYS NZ N -10.137 18.275 1.065 1.00 . A C . 54 LYS NZ 1 1
4 3335 1 1 54 LYS O O -5.214 14.977 3.223 1.00 . A C . 54 LYS O 1 1
4 3336 1 1 55 GLU C C -3.048 11.778 4.356 1.00 . A C . 55 GLU C 1 1
4 3337 1 1 55 GLU CA C -4.161 12.790 4.564 1.00 . A C . 55 GLU CA 1 1
4 3338 1 1 55 GLU CB C -4.863 12.503 5.895 1.00 . A C . 55 GLU CB 1 1
4 3339 1 1 55 GLU CD C -6.457 13.285 7.681 1.00 . A C . 55 GLU CD 1 1
4 3340 1 1 55 GLU CG C -5.858 13.569 6.321 1.00 . A C . 55 GLU CG 1 1
4 3341 1 1 55 GLU H H -5.381 11.869 3.103 1.00 . A C . 55 GLU H 1 1
4 3342 1 1 55 GLU HA H -3.734 13.781 4.596 1.00 . A C . 55 GLU HA 1 1
4 3343 1 1 55 GLU HB2 H -5.391 11.566 5.811 1.00 . A C . 55 GLU HB2 1 1
4 3344 1 1 55 GLU HB3 H -4.113 12.413 6.666 1.00 . A C . 55 GLU HB3 1 1
4 3345 1 1 55 GLU HG2 H -5.355 14.524 6.360 1.00 . A C . 55 GLU HG2 1 1
4 3346 1 1 55 GLU HG3 H -6.655 13.613 5.595 1.00 . A C . 55 GLU HG3 1 1
4 3347 1 1 55 GLU N N -5.104 12.744 3.456 1.00 . A C . 55 GLU N 1 1
4 3348 1 1 55 GLU O O -3.271 10.571 4.445 1.00 . A C . 55 GLU O 1 1
4 3349 1 1 55 GLU OE1 O -5.752 13.458 8.694 1.00 . A C . 55 GLU OE1 1 1
4 3350 1 1 55 GLU OE2 O -7.637 12.875 7.743 1.00 . A C . 55 GLU OE2 1 1
4 3351 1 1 56 SER C C 0.483 12.060 4.648 1.00 . A C . 56 SER C 1 1
4 3352 1 1 56 SER CA C -0.695 11.430 3.908 1.00 . A C . 56 SER CA 1 1
4 3353 1 1 56 SER CB C -0.384 11.242 2.415 1.00 . A C . 56 SER CB 1 1
4 3354 1 1 56 SER H H -1.757 13.246 3.981 1.00 . A C . 56 SER H 1 1
4 3355 1 1 56 SER HA H -0.914 10.471 4.351 1.00 . A C . 56 SER HA 1 1
4 3356 1 1 56 SER HB2 H -1.288 10.956 1.896 1.00 . A C . 56 SER HB2 1 1
4 3357 1 1 56 SER HB3 H -0.018 12.172 2.007 1.00 . A C . 56 SER HB3 1 1
4 3358 1 1 56 SER HG H 0.672 9.691 2.995 1.00 . A C . 56 SER HG 1 1
4 3359 1 1 56 SER N N -1.860 12.276 4.072 1.00 . A C . 56 SER N 1 1
4 3360 1 1 56 SER O O 1.252 12.824 4.020 1.00 . A C . 56 SER O 1 1
4 3361 1 1 56 SER OXT O 0.604 11.830 5.872 1.00 . A C . 56 SER OXT 1 1
4 3362 1 1 56 SER OG O 0.596 10.235 2.203 1.00 . A C . 56 SER OG 1 1
4 3363 2 2 1 ZN ZN ZN -1.493 8.537 -2.485 1.00 . B C . 101 ZN ZN 1 1
4 3364 3 2 1 ZN ZN ZN 4.333 -4.226 0.903 1.00 . C C . 102 ZN ZN 1 1
5 3365 1 1 1 GLY C C 18.647 4.594 -10.639 1.00 . A C . 1 GLY C 1 1
5 3366 1 1 1 GLY CA C 18.882 3.225 -11.239 1.00 . A C . 1 GLY CA 1 1
5 3367 1 1 1 GLY H1 H 18.217 3.741 -13.143 1.00 . A C . 1 GLY H1 1 1
5 3368 1 1 1 GLY H2 H 17.037 3.015 -12.178 1.00 . A C . 1 GLY H2 1 1
5 3369 1 1 1 GLY H3 H 18.263 2.076 -12.861 1.00 . A C . 1 GLY H3 1 1
5 3370 1 1 1 GLY HA2 H 18.650 2.474 -10.499 1.00 . A C . 1 GLY HA2 1 1
5 3371 1 1 1 GLY HA3 H 19.923 3.136 -11.515 1.00 . A C . 1 GLY HA3 1 1
5 3372 1 1 1 GLY N N 18.042 2.998 -12.438 1.00 . A C . 1 GLY N 1 1
5 3373 1 1 1 GLY O O 17.870 5.384 -11.183 1.00 . A C . 1 GLY O 1 1
5 3374 1 1 2 ALA C C 17.742 6.436 -8.452 1.00 . A C . 2 ALA C 1 1
5 3375 1 1 2 ALA CA C 19.197 6.149 -8.820 1.00 . A C . 2 ALA CA 1 1
5 3376 1 1 2 ALA CB C 19.778 7.280 -9.664 1.00 . A C . 2 ALA CB 1 1
5 3377 1 1 2 ALA H H 19.919 4.187 -9.149 1.00 . A C . 2 ALA H 1 1
5 3378 1 1 2 ALA HA H 19.777 6.082 -7.910 1.00 . A C . 2 ALA HA 1 1
5 3379 1 1 2 ALA HB1 H 19.199 7.386 -10.569 1.00 . A C . 2 ALA HB1 1 1
5 3380 1 1 2 ALA HB2 H 20.803 7.052 -9.918 1.00 . A C . 2 ALA HB2 1 1
5 3381 1 1 2 ALA HB3 H 19.743 8.203 -9.104 1.00 . A C . 2 ALA HB3 1 1
5 3382 1 1 2 ALA N N 19.319 4.870 -9.520 1.00 . A C . 2 ALA N 1 1
5 3383 1 1 2 ALA O O 17.242 7.545 -8.652 1.00 . A C . 2 ALA O 1 1
5 3384 1 1 3 MET C C 15.418 5.127 -6.121 1.00 . A C . 3 MET C 1 1
5 3385 1 1 3 MET CA C 15.656 5.578 -7.556 1.00 . A C . 3 MET CA 1 1
5 3386 1 1 3 MET CB C 14.761 4.780 -8.509 1.00 . A C . 3 MET CB 1 1
5 3387 1 1 3 MET CE C 12.267 3.078 -9.195 1.00 . A C . 3 MET CE 1 1
5 3388 1 1 3 MET CG C 14.915 3.273 -8.386 1.00 . A C . 3 MET CG 1 1
5 3389 1 1 3 MET H H 17.503 4.561 -7.786 1.00 . A C . 3 MET H 1 1
5 3390 1 1 3 MET HA H 15.405 6.625 -7.636 1.00 . A C . 3 MET HA 1 1
5 3391 1 1 3 MET HB2 H 13.731 5.031 -8.308 1.00 . A C . 3 MET HB2 1 1
5 3392 1 1 3 MET HB3 H 14.998 5.062 -9.525 1.00 . A C . 3 MET HB3 1 1
5 3393 1 1 3 MET HE1 H 12.049 2.960 -8.144 1.00 . A C . 3 MET HE1 1 1
5 3394 1 1 3 MET HE2 H 11.514 2.570 -9.776 1.00 . A C . 3 MET HE2 1 1
5 3395 1 1 3 MET HE3 H 12.268 4.128 -9.446 1.00 . A C . 3 MET HE3 1 1
5 3396 1 1 3 MET HG2 H 15.947 3.012 -8.570 1.00 . A C . 3 MET HG2 1 1
5 3397 1 1 3 MET HG3 H 14.644 2.979 -7.383 1.00 . A C . 3 MET HG3 1 1
5 3398 1 1 3 MET N N 17.058 5.426 -7.926 1.00 . A C . 3 MET N 1 1
5 3399 1 1 3 MET O O 14.293 5.188 -5.616 1.00 . A C . 3 MET O 1 1
5 3400 1 1 3 MET SD S 13.875 2.375 -9.555 1.00 . A C . 3 MET SD 1 1
5 3401 1 1 4 GLY C C 16.106 2.715 -4.045 1.00 . A C . 4 GLY C 1 1
5 3402 1 1 4 GLY CA C 16.363 4.204 -4.106 1.00 . A C . 4 GLY CA 1 1
5 3403 1 1 4 GLY H H 17.353 4.670 -5.916 1.00 . A C . 4 GLY H 1 1
5 3404 1 1 4 GLY HA2 H 17.278 4.424 -3.576 1.00 . A C . 4 GLY HA2 1 1
5 3405 1 1 4 GLY HA3 H 15.546 4.720 -3.627 1.00 . A C . 4 GLY HA3 1 1
5 3406 1 1 4 GLY N N 16.479 4.679 -5.468 1.00 . A C . 4 GLY N 1 1
5 3407 1 1 4 GLY O O 16.138 2.030 -5.069 1.00 . A C . 4 GLY O 1 1
5 3408 1 1 5 MET C C 14.094 0.520 -2.789 1.00 . A C . 5 MET C 1 1
5 3409 1 1 5 MET CA C 15.583 0.794 -2.665 1.00 . A C . 5 MET CA 1 1
5 3410 1 1 5 MET CB C 16.091 0.325 -1.302 1.00 . A C . 5 MET CB 1 1
5 3411 1 1 5 MET CE C 20.123 -0.594 -1.851 1.00 . A C . 5 MET CE 1 1
5 3412 1 1 5 MET CG C 17.606 0.339 -1.177 1.00 . A C . 5 MET CG 1 1
5 3413 1 1 5 MET H H 15.837 2.806 -2.070 1.00 . A C . 5 MET H 1 1
5 3414 1 1 5 MET HA H 16.104 0.254 -3.440 1.00 . A C . 5 MET HA 1 1
5 3415 1 1 5 MET HB2 H 15.680 0.968 -0.538 1.00 . A C . 5 MET HB2 1 1
5 3416 1 1 5 MET HB3 H 15.748 -0.685 -1.130 1.00 . A C . 5 MET HB3 1 1
5 3417 1 1 5 MET HE1 H 20.742 -1.250 -2.445 1.00 . A C . 5 MET HE1 1 1
5 3418 1 1 5 MET HE2 H 20.266 -0.813 -0.804 1.00 . A C . 5 MET HE2 1 1
5 3419 1 1 5 MET HE3 H 20.397 0.433 -2.044 1.00 . A C . 5 MET HE3 1 1
5 3420 1 1 5 MET HG2 H 17.965 1.329 -1.416 1.00 . A C . 5 MET HG2 1 1
5 3421 1 1 5 MET HG3 H 17.874 0.097 -0.160 1.00 . A C . 5 MET HG3 1 1
5 3422 1 1 5 MET N N 15.852 2.210 -2.849 1.00 . A C . 5 MET N 1 1
5 3423 1 1 5 MET O O 13.301 0.958 -1.956 1.00 . A C . 5 MET O 1 1
5 3424 1 1 5 MET SD S 18.403 -0.842 -2.282 1.00 . A C . 5 MET SD 1 1
5 3425 1 1 6 ARG C C 12.047 -1.984 -3.820 1.00 . A C . 6 ARG C 1 1
5 3426 1 1 6 ARG CA C 12.313 -0.509 -4.075 1.00 . A C . 6 ARG CA 1 1
5 3427 1 1 6 ARG CB C 11.903 -0.122 -5.498 1.00 . A C . 6 ARG CB 1 1
5 3428 1 1 6 ARG CD C 10.766 2.067 -4.923 1.00 . A C . 6 ARG CD 1 1
5 3429 1 1 6 ARG CG C 11.857 1.382 -5.742 1.00 . A C . 6 ARG CG 1 1
5 3430 1 1 6 ARG CZ C 10.168 1.925 -2.527 1.00 . A C . 6 ARG CZ 1 1
5 3431 1 1 6 ARG H H 14.395 -0.530 -4.459 1.00 . A C . 6 ARG H 1 1
5 3432 1 1 6 ARG HA H 11.726 0.069 -3.376 1.00 . A C . 6 ARG HA 1 1
5 3433 1 1 6 ARG HB2 H 12.609 -0.554 -6.192 1.00 . A C . 6 ARG HB2 1 1
5 3434 1 1 6 ARG HB3 H 10.923 -0.528 -5.699 1.00 . A C . 6 ARG HB3 1 1
5 3435 1 1 6 ARG HD2 H 10.653 3.080 -5.277 1.00 . A C . 6 ARG HD2 1 1
5 3436 1 1 6 ARG HD3 H 9.839 1.533 -5.070 1.00 . A C . 6 ARG HD3 1 1
5 3437 1 1 6 ARG HE H 12.011 2.251 -3.234 1.00 . A C . 6 ARG HE 1 1
5 3438 1 1 6 ARG HG2 H 12.812 1.807 -5.473 1.00 . A C . 6 ARG HG2 1 1
5 3439 1 1 6 ARG HG3 H 11.668 1.556 -6.791 1.00 . A C . 6 ARG HG3 1 1
5 3440 1 1 6 ARG HH11 H 8.588 1.751 -3.786 1.00 . A C . 6 ARG HH11 1 1
5 3441 1 1 6 ARG HH12 H 8.214 1.614 -2.097 1.00 . A C . 6 ARG HH12 1 1
5 3442 1 1 6 ARG HH21 H 11.515 2.079 -1.021 1.00 . A C . 6 ARG HH21 1 1
5 3443 1 1 6 ARG HH22 H 9.874 1.795 -0.525 1.00 . A C . 6 ARG HH22 1 1
5 3444 1 1 6 ARG N N 13.713 -0.193 -3.835 1.00 . A C . 6 ARG N 1 1
5 3445 1 1 6 ARG NE N 11.071 2.099 -3.491 1.00 . A C . 6 ARG NE 1 1
5 3446 1 1 6 ARG NH1 N 8.888 1.751 -2.828 1.00 . A C . 6 ARG NH1 1 1
5 3447 1 1 6 ARG NH2 N 10.548 1.938 -1.256 1.00 . A C . 6 ARG NH2 1 1
5 3448 1 1 6 ARG O O 11.280 -2.634 -4.536 1.00 . A C . 6 ARG O 1 1
5 3449 1 1 7 ASN C C 11.503 -3.939 -1.234 1.00 . A C . 7 ASN C 1 1
5 3450 1 1 7 ASN CA C 12.508 -3.882 -2.381 1.00 . A C . 7 ASN CA 1 1
5 3451 1 1 7 ASN CB C 13.855 -4.498 -1.967 1.00 . A C . 7 ASN CB 1 1
5 3452 1 1 7 ASN CG C 14.423 -3.880 -0.699 1.00 . A C . 7 ASN CG 1 1
5 3453 1 1 7 ASN H H 13.312 -1.934 -2.288 1.00 . A C . 7 ASN H 1 1
5 3454 1 1 7 ASN HA H 12.110 -4.429 -3.222 1.00 . A C . 7 ASN HA 1 1
5 3455 1 1 7 ASN HB2 H 13.724 -5.555 -1.802 1.00 . A C . 7 ASN HB2 1 1
5 3456 1 1 7 ASN HB3 H 14.566 -4.351 -2.767 1.00 . A C . 7 ASN HB3 1 1
5 3457 1 1 7 ASN HD21 H 13.783 -5.427 0.385 1.00 . A C . 7 ASN HD21 1 1
5 3458 1 1 7 ASN HD22 H 14.616 -4.178 1.257 1.00 . A C . 7 ASN HD22 1 1
5 3459 1 1 7 ASN N N 12.694 -2.502 -2.791 1.00 . A C . 7 ASN N 1 1
5 3460 1 1 7 ASN ND2 N 14.259 -4.560 0.427 1.00 . A C . 7 ASN ND2 1 1
5 3461 1 1 7 ASN O O 11.596 -3.174 -0.273 1.00 . A C . 7 ASN O 1 1
5 3462 1 1 7 ASN OD1 O 15.032 -2.810 -0.738 1.00 . A C . 7 ASN OD1 1 1
5 3463 1 1 8 LEU C C 9.637 -6.226 0.431 1.00 . A C . 8 LEU C 1 1
5 3464 1 1 8 LEU CA C 9.472 -4.935 -0.361 1.00 . A C . 8 LEU CA 1 1
5 3465 1 1 8 LEU CB C 8.106 -4.902 -1.050 1.00 . A C . 8 LEU CB 1 1
5 3466 1 1 8 LEU CD1 C 6.579 -3.877 -2.759 1.00 . A C . 8 LEU CD1 1 1
5 3467 1 1 8 LEU CD2 C 8.041 -2.408 -1.363 1.00 . A C . 8 LEU CD2 1 1
5 3468 1 1 8 LEU CG C 7.918 -3.758 -2.054 1.00 . A C . 8 LEU CG 1 1
5 3469 1 1 8 LEU H H 10.517 -5.421 -2.131 1.00 . A C . 8 LEU H 1 1
5 3470 1 1 8 LEU HA H 9.552 -4.095 0.311 1.00 . A C . 8 LEU HA 1 1
5 3471 1 1 8 LEU HB2 H 7.967 -5.839 -1.569 1.00 . A C . 8 LEU HB2 1 1
5 3472 1 1 8 LEU HB3 H 7.344 -4.814 -0.290 1.00 . A C . 8 LEU HB3 1 1
5 3473 1 1 8 LEU HD11 H 6.465 -3.057 -3.452 1.00 . A C . 8 LEU HD11 1 1
5 3474 1 1 8 LEU HD12 H 5.784 -3.847 -2.029 1.00 . A C . 8 LEU HD12 1 1
5 3475 1 1 8 LEU HD13 H 6.539 -4.812 -3.297 1.00 . A C . 8 LEU HD13 1 1
5 3476 1 1 8 LEU HD21 H 9.023 -2.318 -0.921 1.00 . A C . 8 LEU HD21 1 1
5 3477 1 1 8 LEU HD22 H 7.291 -2.329 -0.590 1.00 . A C . 8 LEU HD22 1 1
5 3478 1 1 8 LEU HD23 H 7.898 -1.620 -2.086 1.00 . A C . 8 LEU HD23 1 1
5 3479 1 1 8 LEU HG H 8.693 -3.821 -2.802 1.00 . A C . 8 LEU HG 1 1
5 3480 1 1 8 LEU N N 10.528 -4.823 -1.354 1.00 . A C . 8 LEU N 1 1
5 3481 1 1 8 LEU O O 8.941 -7.213 0.192 1.00 . A C . 8 LEU O 1 1
5 3482 1 1 9 ASP C C 10.330 -7.398 3.515 1.00 . A C . 9 ASP C 1 1
5 3483 1 1 9 ASP CA C 10.913 -7.422 2.114 1.00 . A C . 9 ASP CA 1 1
5 3484 1 1 9 ASP CB C 12.425 -7.604 2.178 1.00 . A C . 9 ASP CB 1 1
5 3485 1 1 9 ASP CG C 12.997 -8.010 0.840 1.00 . A C . 9 ASP CG 1 1
5 3486 1 1 9 ASP H H 11.072 -5.394 1.540 1.00 . A C . 9 ASP H 1 1
5 3487 1 1 9 ASP HA H 10.491 -8.260 1.586 1.00 . A C . 9 ASP HA 1 1
5 3488 1 1 9 ASP HB2 H 12.884 -6.675 2.482 1.00 . A C . 9 ASP HB2 1 1
5 3489 1 1 9 ASP HB3 H 12.661 -8.372 2.900 1.00 . A C . 9 ASP HB3 1 1
5 3490 1 1 9 ASP N N 10.580 -6.221 1.360 1.00 . A C . 9 ASP N 1 1
5 3491 1 1 9 ASP O O 10.057 -8.448 4.095 1.00 . A C . 9 ASP O 1 1
5 3492 1 1 9 ASP OD1 O 12.864 -9.195 0.474 1.00 . A C . 9 ASP OD1 1 1
5 3493 1 1 9 ASP OD2 O 13.561 -7.145 0.140 1.00 . A C . 9 ASP OD2 1 1
5 3494 1 1 10 GLU C C 8.040 -6.403 5.253 1.00 . A C . 10 GLU C 1 1
5 3495 1 1 10 GLU CA C 9.519 -6.086 5.375 1.00 . A C . 10 GLU CA 1 1
5 3496 1 1 10 GLU CB C 9.701 -4.681 5.951 1.00 . A C . 10 GLU CB 1 1
5 3497 1 1 10 GLU CD C 11.294 -2.905 6.756 1.00 . A C . 10 GLU CD 1 1
5 3498 1 1 10 GLU CG C 11.147 -4.228 6.035 1.00 . A C . 10 GLU CG 1 1
5 3499 1 1 10 GLU H H 10.401 -5.401 3.577 1.00 . A C . 10 GLU H 1 1
5 3500 1 1 10 GLU HA H 9.982 -6.806 6.031 1.00 . A C . 10 GLU HA 1 1
5 3501 1 1 10 GLU HB2 H 9.164 -3.980 5.333 1.00 . A C . 10 GLU HB2 1 1
5 3502 1 1 10 GLU HB3 H 9.283 -4.658 6.948 1.00 . A C . 10 GLU HB3 1 1
5 3503 1 1 10 GLU HG2 H 11.714 -4.977 6.565 1.00 . A C . 10 GLU HG2 1 1
5 3504 1 1 10 GLU HG3 H 11.537 -4.122 5.034 1.00 . A C . 10 GLU HG3 1 1
5 3505 1 1 10 GLU N N 10.137 -6.208 4.064 1.00 . A C . 10 GLU N 1 1
5 3506 1 1 10 GLU O O 7.443 -7.029 6.126 1.00 . A C . 10 GLU O 1 1
5 3507 1 1 10 GLU OE1 O 11.083 -1.852 6.119 1.00 . A C . 10 GLU OE1 1 1
5 3508 1 1 10 GLU OE2 O 11.629 -2.911 7.961 1.00 . A C . 10 GLU OE2 1 1
5 3509 1 1 11 CYS C C 5.860 -7.656 3.408 1.00 . A C . 11 CYS C 1 1
5 3510 1 1 11 CYS CA C 6.067 -6.213 3.855 1.00 . A C . 11 CYS CA 1 1
5 3511 1 1 11 CYS CB C 5.612 -5.250 2.773 1.00 . A C . 11 CYS CB 1 1
5 3512 1 1 11 CYS H H 7.983 -5.414 3.527 1.00 . A C . 11 CYS H 1 1
5 3513 1 1 11 CYS HA H 5.492 -6.035 4.750 1.00 . A C . 11 CYS HA 1 1
5 3514 1 1 11 CYS HB2 H 5.829 -4.244 3.090 1.00 . A C . 11 CYS HB2 1 1
5 3515 1 1 11 CYS HB3 H 6.161 -5.461 1.868 1.00 . A C . 11 CYS HB3 1 1
5 3516 1 1 11 CYS N N 7.459 -5.959 4.153 1.00 . A C . 11 CYS N 1 1
5 3517 1 1 11 CYS O O 6.043 -7.997 2.237 1.00 . A C . 11 CYS O 1 1
5 3518 1 1 11 CYS SG S 3.860 -5.329 2.379 1.00 . A C . 11 CYS SG 1 1
5 3519 1 1 12 GLU C C 4.109 -10.149 3.146 1.00 . A C . 12 GLU C 1 1
5 3520 1 1 12 GLU CA C 5.276 -9.914 4.100 1.00 . A C . 12 GLU CA 1 1
5 3521 1 1 12 GLU CB C 5.037 -10.631 5.426 1.00 . A C . 12 GLU CB 1 1
5 3522 1 1 12 GLU CD C 5.877 -10.995 7.786 1.00 . A C . 12 GLU CD 1 1
5 3523 1 1 12 GLU CG C 6.168 -10.420 6.419 1.00 . A C . 12 GLU CG 1 1
5 3524 1 1 12 GLU H H 5.318 -8.149 5.256 1.00 . A C . 12 GLU H 1 1
5 3525 1 1 12 GLU HA H 6.176 -10.299 3.652 1.00 . A C . 12 GLU HA 1 1
5 3526 1 1 12 GLU HB2 H 4.122 -10.258 5.862 1.00 . A C . 12 GLU HB2 1 1
5 3527 1 1 12 GLU HB3 H 4.937 -11.689 5.240 1.00 . A C . 12 GLU HB3 1 1
5 3528 1 1 12 GLU HG2 H 7.057 -10.894 6.033 1.00 . A C . 12 GLU HG2 1 1
5 3529 1 1 12 GLU HG3 H 6.344 -9.359 6.520 1.00 . A C . 12 GLU HG3 1 1
5 3530 1 1 12 GLU N N 5.474 -8.495 4.352 1.00 . A C . 12 GLU N 1 1
5 3531 1 1 12 GLU O O 4.150 -11.047 2.305 1.00 . A C . 12 GLU O 1 1
5 3532 1 1 12 GLU OE1 O 5.239 -10.297 8.603 1.00 . A C . 12 GLU OE1 1 1
5 3533 1 1 12 GLU OE2 O 6.302 -12.139 8.056 1.00 . A C . 12 GLU OE2 1 1
5 3534 1 1 13 VAL C C 2.129 -9.271 0.981 1.00 . A C . 13 VAL C 1 1
5 3535 1 1 13 VAL CA C 1.868 -9.480 2.478 1.00 . A C . 13 VAL CA 1 1
5 3536 1 1 13 VAL CB C 0.744 -8.541 2.976 1.00 . A C . 13 VAL CB 1 1
5 3537 1 1 13 VAL CG1 C 1.172 -7.093 2.904 1.00 . A C . 13 VAL CG1 1 1
5 3538 1 1 13 VAL CG2 C -0.540 -8.751 2.193 1.00 . A C . 13 VAL CG2 1 1
5 3539 1 1 13 VAL H H 3.137 -8.595 3.930 1.00 . A C . 13 VAL H 1 1
5 3540 1 1 13 VAL HA H 1.531 -10.496 2.618 1.00 . A C . 13 VAL HA 1 1
5 3541 1 1 13 VAL HB H 0.547 -8.776 4.011 1.00 . A C . 13 VAL HB 1 1
5 3542 1 1 13 VAL HG11 H 2.062 -6.952 3.496 1.00 . A C . 13 VAL HG11 1 1
5 3543 1 1 13 VAL HG12 H 0.380 -6.468 3.286 1.00 . A C . 13 VAL HG12 1 1
5 3544 1 1 13 VAL HG13 H 1.375 -6.830 1.877 1.00 . A C . 13 VAL HG13 1 1
5 3545 1 1 13 VAL HG21 H -1.305 -8.090 2.573 1.00 . A C . 13 VAL HG21 1 1
5 3546 1 1 13 VAL HG22 H -0.862 -9.776 2.295 1.00 . A C . 13 VAL HG22 1 1
5 3547 1 1 13 VAL HG23 H -0.361 -8.532 1.151 1.00 . A C . 13 VAL HG23 1 1
5 3548 1 1 13 VAL N N 3.082 -9.321 3.270 1.00 . A C . 13 VAL N 1 1
5 3549 1 1 13 VAL O O 1.488 -9.903 0.142 1.00 . A C . 13 VAL O 1 1
5 3550 1 1 14 CYS C C 4.108 -9.464 -1.332 1.00 . A C . 14 CYS C 1 1
5 3551 1 1 14 CYS CA C 3.447 -8.213 -0.764 1.00 . A C . 14 CYS CA 1 1
5 3552 1 1 14 CYS CB C 4.361 -7.002 -0.940 1.00 . A C . 14 CYS CB 1 1
5 3553 1 1 14 CYS H H 3.538 -7.886 1.335 1.00 . A C . 14 CYS H 1 1
5 3554 1 1 14 CYS HA H 2.533 -8.035 -1.310 1.00 . A C . 14 CYS HA 1 1
5 3555 1 1 14 CYS HB2 H 4.914 -6.844 -0.028 1.00 . A C . 14 CYS HB2 1 1
5 3556 1 1 14 CYS HB3 H 5.052 -7.198 -1.746 1.00 . A C . 14 CYS HB3 1 1
5 3557 1 1 14 CYS N N 3.083 -8.406 0.638 1.00 . A C . 14 CYS N 1 1
5 3558 1 1 14 CYS O O 3.961 -9.772 -2.515 1.00 . A C . 14 CYS O 1 1
5 3559 1 1 14 CYS SG S 3.479 -5.469 -1.327 1.00 . A C . 14 CYS SG 1 1
5 3560 1 1 15 ARG C C 4.328 -12.484 -1.174 1.00 . A C . 15 ARG C 1 1
5 3561 1 1 15 ARG CA C 5.416 -11.462 -0.882 1.00 . A C . 15 ARG CA 1 1
5 3562 1 1 15 ARG CB C 6.348 -11.999 0.200 1.00 . A C . 15 ARG CB 1 1
5 3563 1 1 15 ARG CD C 8.540 -11.851 1.396 1.00 . A C . 15 ARG CD 1 1
5 3564 1 1 15 ARG CG C 7.654 -11.233 0.329 1.00 . A C . 15 ARG CG 1 1
5 3565 1 1 15 ARG CZ C 10.700 -11.377 2.484 1.00 . A C . 15 ARG CZ 1 1
5 3566 1 1 15 ARG H H 4.932 -9.869 0.439 1.00 . A C . 15 ARG H 1 1
5 3567 1 1 15 ARG HA H 5.981 -11.289 -1.782 1.00 . A C . 15 ARG HA 1 1
5 3568 1 1 15 ARG HB2 H 5.835 -11.951 1.149 1.00 . A C . 15 ARG HB2 1 1
5 3569 1 1 15 ARG HB3 H 6.581 -13.029 -0.022 1.00 . A C . 15 ARG HB3 1 1
5 3570 1 1 15 ARG HD2 H 8.060 -11.727 2.355 1.00 . A C . 15 ARG HD2 1 1
5 3571 1 1 15 ARG HD3 H 8.648 -12.905 1.186 1.00 . A C . 15 ARG HD3 1 1
5 3572 1 1 15 ARG HE H 10.160 -10.709 0.673 1.00 . A C . 15 ARG HE 1 1
5 3573 1 1 15 ARG HG2 H 8.173 -11.257 -0.618 1.00 . A C . 15 ARG HG2 1 1
5 3574 1 1 15 ARG HG3 H 7.435 -10.211 0.599 1.00 . A C . 15 ARG HG3 1 1
5 3575 1 1 15 ARG HH11 H 9.431 -12.528 3.567 1.00 . A C . 15 ARG HH11 1 1
5 3576 1 1 15 ARG HH12 H 10.958 -12.195 4.320 1.00 . A C . 15 ARG HH12 1 1
5 3577 1 1 15 ARG HH21 H 12.195 -10.271 1.660 1.00 . A C . 15 ARG HH21 1 1
5 3578 1 1 15 ARG HH22 H 12.516 -10.908 3.248 1.00 . A C . 15 ARG HH22 1 1
5 3579 1 1 15 ARG N N 4.815 -10.195 -0.480 1.00 . A C . 15 ARG N 1 1
5 3580 1 1 15 ARG NE N 9.869 -11.239 1.452 1.00 . A C . 15 ARG NE 1 1
5 3581 1 1 15 ARG NH1 N 10.332 -12.089 3.541 1.00 . A C . 15 ARG NH1 1 1
5 3582 1 1 15 ARG NH2 N 11.899 -10.810 2.462 1.00 . A C . 15 ARG NH2 1 1
5 3583 1 1 15 ARG O O 4.450 -13.297 -2.093 1.00 . A C . 15 ARG O 1 1
5 3584 1 1 16 ASP C C 1.353 -12.943 -1.858 1.00 . A C . 16 ASP C 1 1
5 3585 1 1 16 ASP CA C 2.108 -13.299 -0.586 1.00 . A C . 16 ASP CA 1 1
5 3586 1 1 16 ASP CB C 1.152 -13.216 0.609 1.00 . A C . 16 ASP CB 1 1
5 3587 1 1 16 ASP CG C 1.654 -13.961 1.826 1.00 . A C . 16 ASP CG 1 1
5 3588 1 1 16 ASP H H 3.250 -11.782 0.354 1.00 . A C . 16 ASP H 1 1
5 3589 1 1 16 ASP HA H 2.477 -14.309 -0.670 1.00 . A C . 16 ASP HA 1 1
5 3590 1 1 16 ASP HB2 H 1.023 -12.179 0.880 1.00 . A C . 16 ASP HB2 1 1
5 3591 1 1 16 ASP HB3 H 0.195 -13.628 0.325 1.00 . A C . 16 ASP HB3 1 1
5 3592 1 1 16 ASP N N 3.256 -12.420 -0.395 1.00 . A C . 16 ASP N 1 1
5 3593 1 1 16 ASP O O 0.533 -13.720 -2.341 1.00 . A C . 16 ASP O 1 1
5 3594 1 1 16 ASP OD1 O 1.551 -15.204 1.856 1.00 . A C . 16 ASP OD1 1 1
5 3595 1 1 16 ASP OD2 O 2.159 -13.308 2.763 1.00 . A C . 16 ASP OD2 1 1
5 3596 1 1 17 GLY C C -0.156 -10.370 -3.320 1.00 . A C . 17 GLY C 1 1
5 3597 1 1 17 GLY CA C 0.971 -11.337 -3.608 1.00 . A C . 17 GLY CA 1 1
5 3598 1 1 17 GLY H H 2.321 -11.203 -1.987 1.00 . A C . 17 GLY H 1 1
5 3599 1 1 17 GLY HA2 H 1.691 -10.855 -4.252 1.00 . A C . 17 GLY HA2 1 1
5 3600 1 1 17 GLY HA3 H 0.567 -12.201 -4.115 1.00 . A C . 17 GLY HA3 1 1
5 3601 1 1 17 GLY N N 1.640 -11.774 -2.402 1.00 . A C . 17 GLY N 1 1
5 3602 1 1 17 GLY O O -0.996 -10.107 -4.183 1.00 . A C . 17 GLY O 1 1
5 3603 1 1 18 GLY C C -1.030 -7.587 -2.518 1.00 . A C . 18 GLY C 1 1
5 3604 1 1 18 GLY CA C -1.183 -8.869 -1.736 1.00 . A C . 18 GLY CA 1 1
5 3605 1 1 18 GLY H H 0.507 -10.100 -1.447 1.00 . A C . 18 GLY H 1 1
5 3606 1 1 18 GLY HA2 H -2.160 -9.285 -1.930 1.00 . A C . 18 GLY HA2 1 1
5 3607 1 1 18 GLY HA3 H -1.094 -8.650 -0.686 1.00 . A C . 18 GLY HA3 1 1
5 3608 1 1 18 GLY N N -0.176 -9.840 -2.103 1.00 . A C . 18 GLY N 1 1
5 3609 1 1 18 GLY O O 0.088 -7.113 -2.728 1.00 . A C . 18 GLY O 1 1
5 3610 1 1 19 GLU C C -1.788 -4.595 -2.985 1.00 . A C . 19 GLU C 1 1
5 3611 1 1 19 GLU CA C -2.122 -5.843 -3.792 1.00 . A C . 19 GLU CA 1 1
5 3612 1 1 19 GLU CB C -3.462 -5.685 -4.513 1.00 . A C . 19 GLU CB 1 1
5 3613 1 1 19 GLU CD C -4.985 -6.605 -6.312 1.00 . A C . 19 GLU CD 1 1
5 3614 1 1 19 GLU CG C -3.774 -6.849 -5.440 1.00 . A C . 19 GLU CG 1 1
5 3615 1 1 19 GLU H H -3.004 -7.414 -2.690 1.00 . A C . 19 GLU H 1 1
5 3616 1 1 19 GLU HA H -1.349 -5.987 -4.531 1.00 . A C . 19 GLU HA 1 1
5 3617 1 1 19 GLU HB2 H -4.250 -5.613 -3.777 1.00 . A C . 19 GLU HB2 1 1
5 3618 1 1 19 GLU HB3 H -3.441 -4.778 -5.100 1.00 . A C . 19 GLU HB3 1 1
5 3619 1 1 19 GLU HG2 H -2.921 -7.022 -6.078 1.00 . A C . 19 GLU HG2 1 1
5 3620 1 1 19 GLU HG3 H -3.954 -7.729 -4.839 1.00 . A C . 19 GLU HG3 1 1
5 3621 1 1 19 GLU N N -2.144 -7.027 -2.949 1.00 . A C . 19 GLU N 1 1
5 3622 1 1 19 GLU O O -2.072 -4.512 -1.789 1.00 . A C . 19 GLU O 1 1
5 3623 1 1 19 GLU OE1 O -4.835 -5.996 -7.392 1.00 . A C . 19 GLU OE1 1 1
5 3624 1 1 19 GLU OE2 O -6.100 -7.011 -5.913 1.00 . A C . 19 GLU OE2 1 1
5 3625 1 1 20 LEU C C -1.830 -1.347 -3.242 1.00 . A C . 20 LEU C 1 1
5 3626 1 1 20 LEU CA C -0.739 -2.399 -3.036 1.00 . A C . 20 LEU CA 1 1
5 3627 1 1 20 LEU CB C 0.578 -1.946 -3.678 1.00 . A C . 20 LEU CB 1 1
5 3628 1 1 20 LEU CD1 C 2.905 -1.054 -3.495 1.00 . A C . 20 LEU CD1 1 1
5 3629 1 1 20 LEU CD2 C 1.062 0.112 -2.292 1.00 . A C . 20 LEU CD2 1 1
5 3630 1 1 20 LEU CG C 1.584 -1.237 -2.762 1.00 . A C . 20 LEU CG 1 1
5 3631 1 1 20 LEU H H -0.958 -3.791 -4.605 1.00 . A C . 20 LEU H 1 1
5 3632 1 1 20 LEU HA H -0.592 -2.571 -1.981 1.00 . A C . 20 LEU HA 1 1
5 3633 1 1 20 LEU HB2 H 1.063 -2.819 -4.088 1.00 . A C . 20 LEU HB2 1 1
5 3634 1 1 20 LEU HB3 H 0.340 -1.279 -4.494 1.00 . A C . 20 LEU HB3 1 1
5 3635 1 1 20 LEU HD11 H 3.307 -2.021 -3.760 1.00 . A C . 20 LEU HD11 1 1
5 3636 1 1 20 LEU HD12 H 3.604 -0.535 -2.857 1.00 . A C . 20 LEU HD12 1 1
5 3637 1 1 20 LEU HD13 H 2.740 -0.475 -4.392 1.00 . A C . 20 LEU HD13 1 1
5 3638 1 1 20 LEU HD21 H 0.122 -0.022 -1.777 1.00 . A C . 20 LEU HD21 1 1
5 3639 1 1 20 LEU HD22 H 0.916 0.761 -3.144 1.00 . A C . 20 LEU HD22 1 1
5 3640 1 1 20 LEU HD23 H 1.777 0.560 -1.618 1.00 . A C . 20 LEU HD23 1 1
5 3641 1 1 20 LEU HG H 1.766 -1.854 -1.891 1.00 . A C . 20 LEU HG 1 1
5 3642 1 1 20 LEU N N -1.154 -3.647 -3.654 1.00 . A C . 20 LEU N 1 1
5 3643 1 1 20 LEU O O -2.422 -1.271 -4.316 1.00 . A C . 20 LEU O 1 1
5 3644 1 1 21 PHE C C -2.616 1.849 -2.039 1.00 . A C . 21 PHE C 1 1
5 3645 1 1 21 PHE CA C -3.162 0.449 -2.294 1.00 . A C . 21 PHE CA 1 1
5 3646 1 1 21 PHE CB C -4.265 0.123 -1.279 1.00 . A C . 21 PHE CB 1 1
5 3647 1 1 21 PHE CD1 C -5.851 -1.407 -2.485 1.00 . A C . 21 PHE CD1 1 1
5 3648 1 1 21 PHE CD2 C -4.546 -2.306 -0.701 1.00 . A C . 21 PHE CD2 1 1
5 3649 1 1 21 PHE CE1 C -6.438 -2.642 -2.680 1.00 . A C . 21 PHE CE1 1 1
5 3650 1 1 21 PHE CE2 C -5.131 -3.541 -0.893 1.00 . A C . 21 PHE CE2 1 1
5 3651 1 1 21 PHE CG C -4.899 -1.224 -1.494 1.00 . A C . 21 PHE CG 1 1
5 3652 1 1 21 PHE CZ C -6.059 -3.714 -1.900 1.00 . A C . 21 PHE CZ 1 1
5 3653 1 1 21 PHE H H -1.572 -0.627 -1.393 1.00 . A C . 21 PHE H 1 1
5 3654 1 1 21 PHE HA H -3.579 0.414 -3.292 1.00 . A C . 21 PHE HA 1 1
5 3655 1 1 21 PHE HB2 H -3.844 0.140 -0.283 1.00 . A C . 21 PHE HB2 1 1
5 3656 1 1 21 PHE HB3 H -5.040 0.873 -1.347 1.00 . A C . 21 PHE HB3 1 1
5 3657 1 1 21 PHE HD1 H -6.135 -0.573 -3.109 1.00 . A C . 21 PHE HD1 1 1
5 3658 1 1 21 PHE HD2 H -3.804 -2.179 0.074 1.00 . A C . 21 PHE HD2 1 1
5 3659 1 1 21 PHE HE1 H -7.178 -2.772 -3.457 1.00 . A C . 21 PHE HE1 1 1
5 3660 1 1 21 PHE HE2 H -4.848 -4.375 -0.271 1.00 . A C . 21 PHE HE2 1 1
5 3661 1 1 21 PHE HZ H -6.510 -4.680 -2.058 1.00 . A C . 21 PHE HZ 1 1
5 3662 1 1 21 PHE N N -2.099 -0.549 -2.219 1.00 . A C . 21 PHE N 1 1
5 3663 1 1 21 PHE O O -3.157 2.599 -1.228 1.00 . A C . 21 PHE O 1 1
5 3664 1 1 22 CYS C C -0.181 3.949 -3.798 1.00 . A C . 22 CYS C 1 1
5 3665 1 1 22 CYS CA C -0.880 3.478 -2.530 1.00 . A C . 22 CYS CA 1 1
5 3666 1 1 22 CYS CB C 0.154 3.359 -1.404 1.00 . A C . 22 CYS CB 1 1
5 3667 1 1 22 CYS H H -1.195 1.581 -3.419 1.00 . A C . 22 CYS H 1 1
5 3668 1 1 22 CYS HA H -1.627 4.203 -2.247 1.00 . A C . 22 CYS HA 1 1
5 3669 1 1 22 CYS HB2 H 0.760 2.481 -1.578 1.00 . A C . 22 CYS HB2 1 1
5 3670 1 1 22 CYS HB3 H 0.788 4.233 -1.414 1.00 . A C . 22 CYS HB3 1 1
5 3671 1 1 22 CYS N N -1.548 2.199 -2.740 1.00 . A C . 22 CYS N 1 1
5 3672 1 1 22 CYS O O 0.269 3.138 -4.606 1.00 . A C . 22 CYS O 1 1
5 3673 1 1 22 CYS SG S -0.555 3.207 0.262 1.00 . A C . 22 CYS SG 1 1
5 3674 1 1 23 CYS C C 2.178 5.610 -4.676 1.00 . A C . 23 CYS C 1 1
5 3675 1 1 23 CYS CA C 0.709 5.862 -5.016 1.00 . A C . 23 CYS CA 1 1
5 3676 1 1 23 CYS CB C 0.445 7.371 -5.100 1.00 . A C . 23 CYS CB 1 1
5 3677 1 1 23 CYS H H -0.642 5.848 -3.397 1.00 . A C . 23 CYS H 1 1
5 3678 1 1 23 CYS HA H 0.467 5.391 -5.959 1.00 . A C . 23 CYS HA 1 1
5 3679 1 1 23 CYS HB2 H 1.042 7.876 -4.351 1.00 . A C . 23 CYS HB2 1 1
5 3680 1 1 23 CYS HB3 H 0.729 7.728 -6.083 1.00 . A C . 23 CYS HB3 1 1
5 3681 1 1 23 CYS N N -0.115 5.266 -3.973 1.00 . A C . 23 CYS N 1 1
5 3682 1 1 23 CYS O O 2.485 5.358 -3.512 1.00 . A C . 23 CYS O 1 1
5 3683 1 1 23 CYS SG S -1.280 7.837 -4.823 1.00 . A C . 23 CYS SG 1 1
5 3684 1 1 24 ASP C C 5.039 6.159 -4.237 1.00 . A C . 24 ASP C 1 1
5 3685 1 1 24 ASP CA C 4.493 5.374 -5.429 1.00 . A C . 24 ASP CA 1 1
5 3686 1 1 24 ASP CB C 5.326 5.687 -6.677 1.00 . A C . 24 ASP CB 1 1
5 3687 1 1 24 ASP CG C 6.778 5.271 -6.526 1.00 . A C . 24 ASP CG 1 1
5 3688 1 1 24 ASP H H 2.780 5.954 -6.557 1.00 . A C . 24 ASP H 1 1
5 3689 1 1 24 ASP HA H 4.570 4.318 -5.212 1.00 . A C . 24 ASP HA 1 1
5 3690 1 1 24 ASP HB2 H 4.910 5.162 -7.523 1.00 . A C . 24 ASP HB2 1 1
5 3691 1 1 24 ASP HB3 H 5.294 6.750 -6.866 1.00 . A C . 24 ASP HB3 1 1
5 3692 1 1 24 ASP N N 3.073 5.683 -5.659 1.00 . A C . 24 ASP N 1 1
5 3693 1 1 24 ASP O O 5.648 5.589 -3.329 1.00 . A C . 24 ASP O 1 1
5 3694 1 1 24 ASP OD1 O 7.586 6.069 -6.008 1.00 . A C . 24 ASP OD1 1 1
5 3695 1 1 24 ASP OD2 O 7.123 4.141 -6.935 1.00 . A C . 24 ASP OD2 1 1
5 3696 1 1 25 THR C C 4.638 7.912 -1.816 1.00 . A C . 25 THR C 1 1
5 3697 1 1 25 THR CA C 5.229 8.338 -3.162 1.00 . A C . 25 THR CA 1 1
5 3698 1 1 25 THR CB C 4.841 9.796 -3.468 1.00 . A C . 25 THR CB 1 1
5 3699 1 1 25 THR CG2 C 5.495 10.753 -2.485 1.00 . A C . 25 THR CG2 1 1
5 3700 1 1 25 THR H H 4.274 7.847 -4.982 1.00 . A C . 25 THR H 1 1
5 3701 1 1 25 THR HA H 6.305 8.278 -3.108 1.00 . A C . 25 THR HA 1 1
5 3702 1 1 25 THR HB H 3.769 9.894 -3.390 1.00 . A C . 25 THR HB 1 1
5 3703 1 1 25 THR HG1 H 5.948 9.520 -5.081 1.00 . A C . 25 THR HG1 1 1
5 3704 1 1 25 THR HG21 H 5.224 11.767 -2.736 1.00 . A C . 25 THR HG21 1 1
5 3705 1 1 25 THR HG22 H 6.568 10.643 -2.538 1.00 . A C . 25 THR HG22 1 1
5 3706 1 1 25 THR HG23 H 5.159 10.527 -1.484 1.00 . A C . 25 THR HG23 1 1
5 3707 1 1 25 THR N N 4.780 7.461 -4.233 1.00 . A C . 25 THR N 1 1
5 3708 1 1 25 THR O O 5.356 7.769 -0.827 1.00 . A C . 25 THR O 1 1
5 3709 1 1 25 THR OG1 O 5.250 10.128 -4.801 1.00 . A C . 25 THR OG1 1 1
5 3710 1 1 26 CYS C C 3.138 5.912 -0.096 1.00 . A C . 26 CYS C 1 1
5 3711 1 1 26 CYS CA C 2.630 7.269 -0.589 1.00 . A C . 26 CYS CA 1 1
5 3712 1 1 26 CYS CB C 1.124 7.212 -0.867 1.00 . A C . 26 CYS CB 1 1
5 3713 1 1 26 CYS H H 2.822 7.778 -2.631 1.00 . A C . 26 CYS H 1 1
5 3714 1 1 26 CYS HA H 2.820 8.012 0.172 1.00 . A C . 26 CYS HA 1 1
5 3715 1 1 26 CYS HB2 H 0.924 6.416 -1.566 1.00 . A C . 26 CYS HB2 1 1
5 3716 1 1 26 CYS HB3 H 0.596 7.019 0.056 1.00 . A C . 26 CYS HB3 1 1
5 3717 1 1 26 CYS N N 3.330 7.676 -1.802 1.00 . A C . 26 CYS N 1 1
5 3718 1 1 26 CYS O O 3.237 5.667 1.108 1.00 . A C . 26 CYS O 1 1
5 3719 1 1 26 CYS SG S 0.470 8.742 -1.575 1.00 . A C . 26 CYS SG 1 1
5 3720 1 1 27 SER C C 5.342 3.764 -0.081 1.00 . A C . 27 SER C 1 1
5 3721 1 1 27 SER CA C 3.964 3.710 -0.736 1.00 . A C . 27 SER CA 1 1
5 3722 1 1 27 SER CB C 4.024 2.885 -2.024 1.00 . A C . 27 SER CB 1 1
5 3723 1 1 27 SER H H 3.409 5.319 -1.984 1.00 . A C . 27 SER H 1 1
5 3724 1 1 27 SER HA H 3.266 3.250 -0.053 1.00 . A C . 27 SER HA 1 1
5 3725 1 1 27 SER HB2 H 3.077 2.952 -2.534 1.00 . A C . 27 SER HB2 1 1
5 3726 1 1 27 SER HB3 H 4.802 3.280 -2.660 1.00 . A C . 27 SER HB3 1 1
5 3727 1 1 27 SER HG H 4.694 1.118 -2.541 1.00 . A C . 27 SER HG 1 1
5 3728 1 1 27 SER N N 3.483 5.048 -1.041 1.00 . A C . 27 SER N 1 1
5 3729 1 1 27 SER O O 5.650 2.979 0.809 1.00 . A C . 27 SER O 1 1
5 3730 1 1 27 SER OG O 4.301 1.520 -1.758 1.00 . A C . 27 SER OG 1 1
5 3731 1 1 28 ARG C C 7.518 5.235 1.480 1.00 . A C . 28 ARG C 1 1
5 3732 1 1 28 ARG CA C 7.524 4.822 0.012 1.00 . A C . 28 ARG CA 1 1
5 3733 1 1 28 ARG CB C 8.326 5.833 -0.806 1.00 . A C . 28 ARG CB 1 1
5 3734 1 1 28 ARG CD C 9.484 6.395 -2.958 1.00 . A C . 28 ARG CD 1 1
5 3735 1 1 28 ARG CG C 8.637 5.373 -2.220 1.00 . A C . 28 ARG CG 1 1
5 3736 1 1 28 ARG CZ C 10.888 5.952 -4.949 1.00 . A C . 28 ARG CZ 1 1
5 3737 1 1 28 ARG H H 5.869 5.328 -1.207 1.00 . A C . 28 ARG H 1 1
5 3738 1 1 28 ARG HA H 7.994 3.856 -0.074 1.00 . A C . 28 ARG HA 1 1
5 3739 1 1 28 ARG HB2 H 7.759 6.750 -0.868 1.00 . A C . 28 ARG HB2 1 1
5 3740 1 1 28 ARG HB3 H 9.258 6.030 -0.298 1.00 . A C . 28 ARG HB3 1 1
5 3741 1 1 28 ARG HD2 H 8.982 7.350 -2.916 1.00 . A C . 28 ARG HD2 1 1
5 3742 1 1 28 ARG HD3 H 10.442 6.471 -2.467 1.00 . A C . 28 ARG HD3 1 1
5 3743 1 1 28 ARG HE H 8.881 5.847 -4.904 1.00 . A C . 28 ARG HE 1 1
5 3744 1 1 28 ARG HG2 H 9.177 4.438 -2.174 1.00 . A C . 28 ARG HG2 1 1
5 3745 1 1 28 ARG HG3 H 7.710 5.229 -2.756 1.00 . A C . 28 ARG HG3 1 1
5 3746 1 1 28 ARG HH11 H 11.952 6.420 -3.286 1.00 . A C . 28 ARG HH11 1 1
5 3747 1 1 28 ARG HH12 H 12.897 6.103 -4.706 1.00 . A C . 28 ARG HH12 1 1
5 3748 1 1 28 ARG HH21 H 10.133 5.454 -6.762 1.00 . A C . 28 ARG HH21 1 1
5 3749 1 1 28 ARG HH22 H 11.861 5.611 -6.690 1.00 . A C . 28 ARG HH22 1 1
5 3750 1 1 28 ARG N N 6.170 4.703 -0.514 1.00 . A C . 28 ARG N 1 1
5 3751 1 1 28 ARG NE N 9.693 6.030 -4.360 1.00 . A C . 28 ARG NE 1 1
5 3752 1 1 28 ARG NH1 N 12.000 6.181 -4.258 1.00 . A C . 28 ARG NH1 1 1
5 3753 1 1 28 ARG NH2 N 10.968 5.640 -6.235 1.00 . A C . 28 ARG NH2 1 1
5 3754 1 1 28 ARG O O 8.435 4.903 2.231 1.00 . A C . 28 ARG O 1 1
5 3755 1 1 29 VAL C C 5.631 5.569 4.175 1.00 . A C . 29 VAL C 1 1
5 3756 1 1 29 VAL CA C 6.425 6.484 3.238 1.00 . A C . 29 VAL CA 1 1
5 3757 1 1 29 VAL CB C 5.821 7.904 3.262 1.00 . A C . 29 VAL CB 1 1
5 3758 1 1 29 VAL CG1 C 5.991 8.538 4.632 1.00 . A C . 29 VAL CG1 1 1
5 3759 1 1 29 VAL CG2 C 6.454 8.777 2.189 1.00 . A C . 29 VAL CG2 1 1
5 3760 1 1 29 VAL H H 5.757 6.146 1.260 1.00 . A C . 29 VAL H 1 1
5 3761 1 1 29 VAL HA H 7.438 6.549 3.603 1.00 . A C . 29 VAL HA 1 1
5 3762 1 1 29 VAL HB H 4.765 7.828 3.054 1.00 . A C . 29 VAL HB 1 1
5 3763 1 1 29 VAL HG11 H 5.556 9.526 4.627 1.00 . A C . 29 VAL HG11 1 1
5 3764 1 1 29 VAL HG12 H 7.042 8.610 4.866 1.00 . A C . 29 VAL HG12 1 1
5 3765 1 1 29 VAL HG13 H 5.497 7.930 5.375 1.00 . A C . 29 VAL HG13 1 1
5 3766 1 1 29 VAL HG21 H 7.518 8.842 2.362 1.00 . A C . 29 VAL HG21 1 1
5 3767 1 1 29 VAL HG22 H 6.021 9.766 2.229 1.00 . A C . 29 VAL HG22 1 1
5 3768 1 1 29 VAL HG23 H 6.274 8.343 1.217 1.00 . A C . 29 VAL HG23 1 1
5 3769 1 1 29 VAL N N 6.485 5.955 1.885 1.00 . A C . 29 VAL N 1 1
5 3770 1 1 29 VAL O O 6.073 5.285 5.289 1.00 . A C . 29 VAL O 1 1
5 3771 1 1 30 PHE C C 3.213 2.975 3.938 1.00 . A C . 30 PHE C 1 1
5 3772 1 1 30 PHE CA C 3.607 4.295 4.599 1.00 . A C . 30 PHE CA 1 1
5 3773 1 1 30 PHE CB C 2.333 5.068 4.967 1.00 . A C . 30 PHE CB 1 1
5 3774 1 1 30 PHE CD1 C 3.101 6.509 6.877 1.00 . A C . 30 PHE CD1 1 1
5 3775 1 1 30 PHE CD2 C 2.280 7.582 4.909 1.00 . A C . 30 PHE CD2 1 1
5 3776 1 1 30 PHE CE1 C 3.334 7.743 7.455 1.00 . A C . 30 PHE CE1 1 1
5 3777 1 1 30 PHE CE2 C 2.513 8.816 5.482 1.00 . A C . 30 PHE CE2 1 1
5 3778 1 1 30 PHE CG C 2.570 6.413 5.598 1.00 . A C . 30 PHE CG 1 1
5 3779 1 1 30 PHE CZ C 2.976 8.901 6.771 1.00 . A C . 30 PHE CZ 1 1
5 3780 1 1 30 PHE H H 4.193 5.275 2.803 1.00 . A C . 30 PHE H 1 1
5 3781 1 1 30 PHE HA H 4.157 4.079 5.502 1.00 . A C . 30 PHE HA 1 1
5 3782 1 1 30 PHE HB2 H 1.749 5.222 4.073 1.00 . A C . 30 PHE HB2 1 1
5 3783 1 1 30 PHE HB3 H 1.758 4.473 5.662 1.00 . A C . 30 PHE HB3 1 1
5 3784 1 1 30 PHE HD1 H 3.333 5.608 7.425 1.00 . A C . 30 PHE HD1 1 1
5 3785 1 1 30 PHE HD2 H 1.865 7.522 3.914 1.00 . A C . 30 PHE HD2 1 1
5 3786 1 1 30 PHE HE1 H 3.747 7.804 8.452 1.00 . A C . 30 PHE HE1 1 1
5 3787 1 1 30 PHE HE2 H 2.284 9.720 4.936 1.00 . A C . 30 PHE HE2 1 1
5 3788 1 1 30 PHE HZ H 3.133 9.865 7.228 1.00 . A C . 30 PHE HZ 1 1
5 3789 1 1 30 PHE N N 4.471 5.095 3.731 1.00 . A C . 30 PHE N 1 1
5 3790 1 1 30 PHE O O 2.038 2.620 3.905 1.00 . A C . 30 PHE O 1 1
5 3791 1 1 31 HIS C C 3.358 -0.062 3.690 1.00 . A C . 31 HIS C 1 1
5 3792 1 1 31 HIS CA C 3.947 0.981 2.745 1.00 . A C . 31 HIS CA 1 1
5 3793 1 1 31 HIS CB C 5.240 0.443 2.132 1.00 . A C . 31 HIS CB 1 1
5 3794 1 1 31 HIS CD2 C 5.425 -2.038 1.429 1.00 . A C . 31 HIS CD2 1 1
5 3795 1 1 31 HIS CE1 C 4.472 -1.947 -0.507 1.00 . A C . 31 HIS CE1 1 1
5 3796 1 1 31 HIS CG C 5.050 -0.750 1.243 1.00 . A C . 31 HIS CG 1 1
5 3797 1 1 31 HIS H H 5.117 2.579 3.504 1.00 . A C . 31 HIS H 1 1
5 3798 1 1 31 HIS HA H 3.239 1.171 1.954 1.00 . A C . 31 HIS HA 1 1
5 3799 1 1 31 HIS HB2 H 5.700 1.223 1.544 1.00 . A C . 31 HIS HB2 1 1
5 3800 1 1 31 HIS HB3 H 5.911 0.159 2.928 1.00 . A C . 31 HIS HB3 1 1
5 3801 1 1 31 HIS HD1 H 4.085 0.097 -0.439 1.00 . A C . 31 HIS HD1 1 1
5 3802 1 1 31 HIS HD2 H 5.930 -2.430 2.299 1.00 . A C . 31 HIS HD2 1 1
5 3803 1 1 31 HIS HE1 H 4.065 -2.220 -1.469 1.00 . A C . 31 HIS HE1 1 1
5 3804 1 1 31 HIS N N 4.197 2.250 3.429 1.00 . A C . 31 HIS N 1 1
5 3805 1 1 31 HIS ND1 N 4.449 -0.706 0.004 1.00 . A C . 31 HIS ND1 1 1
5 3806 1 1 31 HIS NE2 N 5.056 -2.792 0.317 1.00 . A C . 31 HIS NE2 1 1
5 3807 1 1 31 HIS O O 2.398 -0.742 3.351 1.00 . A C . 31 HIS O 1 1
5 3808 1 1 32 GLU C C 2.072 -1.010 6.267 1.00 . A C . 32 GLU C 1 1
5 3809 1 1 32 GLU CA C 3.522 -1.209 5.826 1.00 . A C . 32 GLU CA 1 1
5 3810 1 1 32 GLU CB C 4.465 -1.199 7.034 1.00 . A C . 32 GLU CB 1 1
5 3811 1 1 32 GLU CD C 6.881 -1.237 7.808 1.00 . A C . 32 GLU CD 1 1
5 3812 1 1 32 GLU CG C 5.916 -1.473 6.662 1.00 . A C . 32 GLU CG 1 1
5 3813 1 1 32 GLU H H 4.614 0.473 5.139 1.00 . A C . 32 GLU H 1 1
5 3814 1 1 32 GLU HA H 3.604 -2.162 5.324 1.00 . A C . 32 GLU HA 1 1
5 3815 1 1 32 GLU HB2 H 4.413 -0.230 7.507 1.00 . A C . 32 GLU HB2 1 1
5 3816 1 1 32 GLU HB3 H 4.144 -1.953 7.737 1.00 . A C . 32 GLU HB3 1 1
5 3817 1 1 32 GLU HG2 H 6.004 -2.503 6.348 1.00 . A C . 32 GLU HG2 1 1
5 3818 1 1 32 GLU HG3 H 6.191 -0.826 5.842 1.00 . A C . 32 GLU HG3 1 1
5 3819 1 1 32 GLU N N 3.923 -0.172 4.881 1.00 . A C . 32 GLU N 1 1
5 3820 1 1 32 GLU O O 1.283 -1.956 6.303 1.00 . A C . 32 GLU O 1 1
5 3821 1 1 32 GLU OE1 O 7.089 -2.169 8.615 1.00 . A C . 32 GLU OE1 1 1
5 3822 1 1 32 GLU OE2 O 7.432 -0.121 7.915 1.00 . A C . 32 GLU OE2 1 1
5 3823 1 1 33 ASP C C -0.567 0.583 5.765 1.00 . A C . 33 ASP C 1 1
5 3824 1 1 33 ASP CA C 0.370 0.598 6.968 1.00 . A C . 33 ASP CA 1 1
5 3825 1 1 33 ASP CB C 0.340 1.979 7.623 1.00 . A C . 33 ASP CB 1 1
5 3826 1 1 33 ASP CG C 1.016 2.000 8.978 1.00 . A C . 33 ASP CG 1 1
5 3827 1 1 33 ASP H H 2.436 0.918 6.586 1.00 . A C . 33 ASP H 1 1
5 3828 1 1 33 ASP HA H 0.026 -0.134 7.681 1.00 . A C . 33 ASP HA 1 1
5 3829 1 1 33 ASP HB2 H 0.847 2.681 6.980 1.00 . A C . 33 ASP HB2 1 1
5 3830 1 1 33 ASP HB3 H -0.687 2.289 7.747 1.00 . A C . 33 ASP HB3 1 1
5 3831 1 1 33 ASP N N 1.735 0.234 6.585 1.00 . A C . 33 ASP N 1 1
5 3832 1 1 33 ASP O O -1.782 0.450 5.914 1.00 . A C . 33 ASP O 1 1
5 3833 1 1 33 ASP OD1 O 0.406 1.519 9.958 1.00 . A C . 33 ASP OD1 1 1
5 3834 1 1 33 ASP OD2 O 2.160 2.491 9.070 1.00 . A C . 33 ASP OD2 1 1
5 3835 1 1 34 CYS C C -1.583 -0.496 3.139 1.00 . A C . 34 CYS C 1 1
5 3836 1 1 34 CYS CA C -0.763 0.777 3.331 1.00 . A C . 34 CYS CA 1 1
5 3837 1 1 34 CYS CB C 0.180 0.953 2.141 1.00 . A C . 34 CYS CB 1 1
5 3838 1 1 34 CYS H H 0.981 0.838 4.533 1.00 . A C . 34 CYS H 1 1
5 3839 1 1 34 CYS HA H -1.431 1.622 3.376 1.00 . A C . 34 CYS HA 1 1
5 3840 1 1 34 CYS HB2 H 0.819 1.807 2.313 1.00 . A C . 34 CYS HB2 1 1
5 3841 1 1 34 CYS HB3 H 0.792 0.066 2.047 1.00 . A C . 34 CYS HB3 1 1
5 3842 1 1 34 CYS N N 0.006 0.738 4.578 1.00 . A C . 34 CYS N 1 1
5 3843 1 1 34 CYS O O -2.661 -0.475 2.549 1.00 . A C . 34 CYS O 1 1
5 3844 1 1 34 CYS SG S -0.663 1.204 0.550 1.00 . A C . 34 CYS SG 1 1
5 3845 1 1 35 HIS C C -2.572 -3.222 4.704 1.00 . A C . 35 HIS C 1 1
5 3846 1 1 35 HIS CA C -1.722 -2.891 3.484 1.00 . A C . 35 HIS CA 1 1
5 3847 1 1 35 HIS CB C -0.683 -3.990 3.258 1.00 . A C . 35 HIS CB 1 1
5 3848 1 1 35 HIS CD2 C 1.248 -2.930 1.905 1.00 . A C . 35 HIS CD2 1 1
5 3849 1 1 35 HIS CE1 C 1.056 -4.032 0.058 1.00 . A C . 35 HIS CE1 1 1
5 3850 1 1 35 HIS CG C 0.193 -3.766 2.060 1.00 . A C . 35 HIS CG 1 1
5 3851 1 1 35 HIS H H -0.229 -1.549 4.154 1.00 . A C . 35 HIS H 1 1
5 3852 1 1 35 HIS HA H -2.363 -2.831 2.619 1.00 . A C . 35 HIS HA 1 1
5 3853 1 1 35 HIS HB2 H -0.042 -4.049 4.127 1.00 . A C . 35 HIS HB2 1 1
5 3854 1 1 35 HIS HB3 H -1.192 -4.934 3.128 1.00 . A C . 35 HIS HB3 1 1
5 3855 1 1 35 HIS HD1 H -0.617 -5.112 0.645 1.00 . A C . 35 HIS HD1 1 1
5 3856 1 1 35 HIS HD2 H 1.621 -2.241 2.647 1.00 . A C . 35 HIS HD2 1 1
5 3857 1 1 35 HIS HE1 H 1.230 -4.419 -0.936 1.00 . A C . 35 HIS HE1 1 1
5 3858 1 1 35 HIS N N -1.069 -1.602 3.650 1.00 . A C . 35 HIS N 1 1
5 3859 1 1 35 HIS ND1 N 0.077 -4.455 0.871 1.00 . A C . 35 HIS ND1 1 1
5 3860 1 1 35 HIS NE2 N 1.793 -3.099 0.639 1.00 . A C . 35 HIS NE2 1 1
5 3861 1 1 35 HIS O O -2.882 -4.387 4.962 1.00 . A C . 35 HIS O 1 1
5 3862 1 1 36 ILE C C -4.970 -1.421 6.553 1.00 . A C . 36 ILE C 1 1
5 3863 1 1 36 ILE CA C -3.764 -2.354 6.638 1.00 . A C . 36 ILE CA 1 1
5 3864 1 1 36 ILE CB C -2.980 -2.065 7.938 1.00 . A C . 36 ILE CB 1 1
5 3865 1 1 36 ILE CD1 C -0.935 -2.776 9.297 1.00 . A C . 36 ILE CD1 1 1
5 3866 1 1 36 ILE CG1 C -1.757 -2.984 8.041 1.00 . A C . 36 ILE CG1 1 1
5 3867 1 1 36 ILE CG2 C -3.881 -2.237 9.155 1.00 . A C . 36 ILE CG2 1 1
5 3868 1 1 36 ILE H H -2.624 -1.292 5.214 1.00 . A C . 36 ILE H 1 1
5 3869 1 1 36 ILE HA H -4.109 -3.377 6.664 1.00 . A C . 36 ILE HA 1 1
5 3870 1 1 36 ILE HB H -2.649 -1.038 7.909 1.00 . A C . 36 ILE HB 1 1
5 3871 1 1 36 ILE HD11 H -0.574 -1.759 9.328 1.00 . A C . 36 ILE HD11 1 1
5 3872 1 1 36 ILE HD12 H -0.095 -3.454 9.294 1.00 . A C . 36 ILE HD12 1 1
5 3873 1 1 36 ILE HD13 H -1.548 -2.967 10.164 1.00 . A C . 36 ILE HD13 1 1
5 3874 1 1 36 ILE HG12 H -2.087 -4.011 8.030 1.00 . A C . 36 ILE HG12 1 1
5 3875 1 1 36 ILE HG13 H -1.115 -2.809 7.189 1.00 . A C . 36 ILE HG13 1 1
5 3876 1 1 36 ILE HG21 H -4.236 -3.256 9.198 1.00 . A C . 36 ILE HG21 1 1
5 3877 1 1 36 ILE HG22 H -4.722 -1.565 9.076 1.00 . A C . 36 ILE HG22 1 1
5 3878 1 1 36 ILE HG23 H -3.322 -2.012 10.051 1.00 . A C . 36 ILE HG23 1 1
5 3879 1 1 36 ILE N N -2.929 -2.193 5.461 1.00 . A C . 36 ILE N 1 1
5 3880 1 1 36 ILE O O -4.814 -0.203 6.443 1.00 . A C . 36 ILE O 1 1
5 3881 1 1 37 PRO C C -6.215 -4.126 5.345 1.00 . A C . 37 PRO C 1 1
5 3882 1 1 37 PRO CA C -6.425 -3.416 6.681 1.00 . A C . 37 PRO CA 1 1
5 3883 1 1 37 PRO CB C -7.896 -3.491 7.095 1.00 . A C . 37 PRO CB 1 1
5 3884 1 1 37 PRO CD C -7.456 -1.214 6.513 1.00 . A C . 37 PRO CD 1 1
5 3885 1 1 37 PRO CG C -8.516 -2.285 6.478 1.00 . A C . 37 PRO CG 1 1
5 3886 1 1 37 PRO HA H -5.807 -3.870 7.441 1.00 . A C . 37 PRO HA 1 1
5 3887 1 1 37 PRO HB2 H -8.337 -4.403 6.714 1.00 . A C . 37 PRO HB2 1 1
5 3888 1 1 37 PRO HB3 H -7.972 -3.468 8.174 1.00 . A C . 37 PRO HB3 1 1
5 3889 1 1 37 PRO HD2 H -7.496 -0.614 5.616 1.00 . A C . 37 PRO HD2 1 1
5 3890 1 1 37 PRO HD3 H -7.577 -0.591 7.389 1.00 . A C . 37 PRO HD3 1 1
5 3891 1 1 37 PRO HG2 H -8.800 -2.498 5.456 1.00 . A C . 37 PRO HG2 1 1
5 3892 1 1 37 PRO HG3 H -9.379 -1.977 7.052 1.00 . A C . 37 PRO HG3 1 1
5 3893 1 1 37 PRO N N -6.192 -1.971 6.581 1.00 . A C . 37 PRO N 1 1
5 3894 1 1 37 PRO O O -6.330 -3.507 4.284 1.00 . A C . 37 PRO O 1 1
5 3895 1 1 38 PRO C C -7.084 -6.362 3.439 1.00 . A C . 38 PRO C 1 1
5 3896 1 1 38 PRO CA C -5.749 -6.233 4.164 1.00 . A C . 38 PRO CA 1 1
5 3897 1 1 38 PRO CB C -5.279 -7.605 4.670 1.00 . A C . 38 PRO CB 1 1
5 3898 1 1 38 PRO CD C -5.596 -6.210 6.588 1.00 . A C . 38 PRO CD 1 1
5 3899 1 1 38 PRO CG C -4.791 -7.366 6.059 1.00 . A C . 38 PRO CG 1 1
5 3900 1 1 38 PRO HA H -5.013 -5.818 3.492 1.00 . A C . 38 PRO HA 1 1
5 3901 1 1 38 PRO HB2 H -6.108 -8.298 4.654 1.00 . A C . 38 PRO HB2 1 1
5 3902 1 1 38 PRO HB3 H -4.488 -7.973 4.032 1.00 . A C . 38 PRO HB3 1 1
5 3903 1 1 38 PRO HD2 H -6.511 -6.561 7.047 1.00 . A C . 38 PRO HD2 1 1
5 3904 1 1 38 PRO HD3 H -5.013 -5.633 7.293 1.00 . A C . 38 PRO HD3 1 1
5 3905 1 1 38 PRO HG2 H -4.955 -8.248 6.663 1.00 . A C . 38 PRO HG2 1 1
5 3906 1 1 38 PRO HG3 H -3.740 -7.114 6.040 1.00 . A C . 38 PRO HG3 1 1
5 3907 1 1 38 PRO N N -5.882 -5.427 5.377 1.00 . A C . 38 PRO N 1 1
5 3908 1 1 38 PRO O O -7.877 -7.257 3.731 1.00 . A C . 38 PRO O 1 1
5 3909 1 1 39 VAL C C -8.351 -6.022 0.361 1.00 . A C . 39 VAL C 1 1
5 3910 1 1 39 VAL CA C -8.580 -5.429 1.759 1.00 . A C . 39 VAL CA 1 1
5 3911 1 1 39 VAL CB C -9.143 -3.984 1.672 1.00 . A C . 39 VAL CB 1 1
5 3912 1 1 39 VAL CG1 C -8.251 -3.093 0.822 1.00 . A C . 39 VAL CG1 1 1
5 3913 1 1 39 VAL CG2 C -10.575 -3.970 1.158 1.00 . A C . 39 VAL CG2 1 1
5 3914 1 1 39 VAL H H -6.674 -4.738 2.360 1.00 . A C . 39 VAL H 1 1
5 3915 1 1 39 VAL HA H -9.296 -6.042 2.285 1.00 . A C . 39 VAL HA 1 1
5 3916 1 1 39 VAL HB H -9.149 -3.574 2.672 1.00 . A C . 39 VAL HB 1 1
5 3917 1 1 39 VAL HG11 H -7.274 -3.022 1.275 1.00 . A C . 39 VAL HG11 1 1
5 3918 1 1 39 VAL HG12 H -8.688 -2.108 0.751 1.00 . A C . 39 VAL HG12 1 1
5 3919 1 1 39 VAL HG13 H -8.158 -3.517 -0.167 1.00 . A C . 39 VAL HG13 1 1
5 3920 1 1 39 VAL HG21 H -11.205 -4.533 1.832 1.00 . A C . 39 VAL HG21 1 1
5 3921 1 1 39 VAL HG22 H -10.607 -4.416 0.177 1.00 . A C . 39 VAL HG22 1 1
5 3922 1 1 39 VAL HG23 H -10.928 -2.952 1.103 1.00 . A C . 39 VAL HG23 1 1
5 3923 1 1 39 VAL N N -7.337 -5.443 2.520 1.00 . A C . 39 VAL N 1 1
5 3924 1 1 39 VAL O O -9.160 -5.864 -0.554 1.00 . A C . 39 VAL O 1 1
5 3925 1 1 40 GLU C C -7.777 -8.483 -1.469 1.00 . A C . 40 GLU C 1 1
5 3926 1 1 40 GLU CA C -6.862 -7.329 -1.061 1.00 . A C . 40 GLU CA 1 1
5 3927 1 1 40 GLU CB C -5.389 -7.779 -1.039 1.00 . A C . 40 GLU CB 1 1
5 3928 1 1 40 GLU CD C -5.586 -9.334 0.970 1.00 . A C . 40 GLU CD 1 1
5 3929 1 1 40 GLU CG C -4.854 -8.164 0.340 1.00 . A C . 40 GLU CG 1 1
5 3930 1 1 40 GLU H H -6.695 -6.926 1.009 1.00 . A C . 40 GLU H 1 1
5 3931 1 1 40 GLU HA H -6.968 -6.551 -1.799 1.00 . A C . 40 GLU HA 1 1
5 3932 1 1 40 GLU HB2 H -5.282 -8.636 -1.687 1.00 . A C . 40 GLU HB2 1 1
5 3933 1 1 40 GLU HB3 H -4.777 -6.975 -1.423 1.00 . A C . 40 GLU HB3 1 1
5 3934 1 1 40 GLU HG2 H -3.812 -8.430 0.244 1.00 . A C . 40 GLU HG2 1 1
5 3935 1 1 40 GLU HG3 H -4.943 -7.309 0.995 1.00 . A C . 40 GLU HG3 1 1
5 3936 1 1 40 GLU N N -7.252 -6.753 0.222 1.00 . A C . 40 GLU N 1 1
5 3937 1 1 40 GLU O O -7.885 -8.805 -2.650 1.00 . A C . 40 GLU O 1 1
5 3938 1 1 40 GLU OE1 O -6.578 -9.096 1.686 1.00 . A C . 40 GLU OE1 1 1
5 3939 1 1 40 GLU OE2 O -5.167 -10.490 0.760 1.00 . A C . 40 GLU OE2 1 1
5 3940 1 1 41 ALA C C -10.730 -9.623 -1.241 1.00 . A C . 41 ALA C 1 1
5 3941 1 1 41 ALA CA C -9.386 -10.169 -0.774 1.00 . A C . 41 ALA CA 1 1
5 3942 1 1 41 ALA CB C -9.576 -11.045 0.453 1.00 . A C . 41 ALA CB 1 1
5 3943 1 1 41 ALA H H -8.294 -8.806 0.434 1.00 . A C . 41 ALA H 1 1
5 3944 1 1 41 ALA HA H -8.964 -10.778 -1.560 1.00 . A C . 41 ALA HA 1 1
5 3945 1 1 41 ALA HB1 H -8.614 -11.388 0.802 1.00 . A C . 41 ALA HB1 1 1
5 3946 1 1 41 ALA HB2 H -10.188 -11.896 0.194 1.00 . A C . 41 ALA HB2 1 1
5 3947 1 1 41 ALA HB3 H -10.061 -10.477 1.231 1.00 . A C . 41 ALA HB3 1 1
5 3948 1 1 41 ALA N N -8.447 -9.085 -0.495 1.00 . A C . 41 ALA N 1 1
5 3949 1 1 41 ALA O O -11.626 -10.381 -1.611 1.00 . A C . 41 ALA O 1 1
5 3950 1 1 42 GLU C C -11.948 -7.167 -3.086 1.00 . A C . 42 GLU C 1 1
5 3951 1 1 42 GLU CA C -12.099 -7.663 -1.654 1.00 . A C . 42 GLU CA 1 1
5 3952 1 1 42 GLU CB C -12.453 -6.494 -0.734 1.00 . A C . 42 GLU CB 1 1
5 3953 1 1 42 GLU CD C -13.804 -7.885 0.889 1.00 . A C . 42 GLU CD 1 1
5 3954 1 1 42 GLU CG C -12.673 -6.896 0.716 1.00 . A C . 42 GLU CG 1 1
5 3955 1 1 42 GLU H H -10.125 -7.754 -0.891 1.00 . A C . 42 GLU H 1 1
5 3956 1 1 42 GLU HA H -12.891 -8.396 -1.617 1.00 . A C . 42 GLU HA 1 1
5 3957 1 1 42 GLU HB2 H -11.654 -5.771 -0.767 1.00 . A C . 42 GLU HB2 1 1
5 3958 1 1 42 GLU HB3 H -13.357 -6.031 -1.096 1.00 . A C . 42 GLU HB3 1 1
5 3959 1 1 42 GLU HG2 H -11.767 -7.345 1.093 1.00 . A C . 42 GLU HG2 1 1
5 3960 1 1 42 GLU HG3 H -12.899 -6.009 1.290 1.00 . A C . 42 GLU HG3 1 1
5 3961 1 1 42 GLU N N -10.869 -8.307 -1.213 1.00 . A C . 42 GLU N 1 1
5 3962 1 1 42 GLU O O -12.941 -6.860 -3.743 1.00 . A C . 42 GLU O 1 1
5 3963 1 1 42 GLU OE1 O -14.966 -7.522 0.618 1.00 . A C . 42 GLU OE1 1 1
5 3964 1 1 42 GLU OE2 O -13.537 -9.031 1.307 1.00 . A C . 42 GLU OE2 1 1
5 3965 1 1 43 ARG C C -10.992 -5.297 -5.218 1.00 . A C . 43 ARG C 1 1
5 3966 1 1 43 ARG CA C -10.392 -6.668 -4.916 1.00 . A C . 43 ARG CA 1 1
5 3967 1 1 43 ARG CB C -10.863 -7.706 -5.939 1.00 . A C . 43 ARG CB 1 1
5 3968 1 1 43 ARG CD C -10.485 -9.977 -6.961 1.00 . A C . 43 ARG CD 1 1
5 3969 1 1 43 ARG CG C -10.106 -9.020 -5.845 1.00 . A C . 43 ARG CG 1 1
5 3970 1 1 43 ARG CZ C -9.588 -12.076 -7.897 1.00 . A C . 43 ARG CZ 1 1
5 3971 1 1 43 ARG H H -9.963 -7.343 -2.959 1.00 . A C . 43 ARG H 1 1
5 3972 1 1 43 ARG HA H -9.319 -6.586 -4.988 1.00 . A C . 43 ARG HA 1 1
5 3973 1 1 43 ARG HB2 H -11.913 -7.904 -5.779 1.00 . A C . 43 ARG HB2 1 1
5 3974 1 1 43 ARG HB3 H -10.727 -7.306 -6.933 1.00 . A C . 43 ARG HB3 1 1
5 3975 1 1 43 ARG HD2 H -11.537 -10.208 -6.882 1.00 . A C . 43 ARG HD2 1 1
5 3976 1 1 43 ARG HD3 H -10.291 -9.499 -7.909 1.00 . A C . 43 ARG HD3 1 1
5 3977 1 1 43 ARG HE H -9.269 -11.419 -6.035 1.00 . A C . 43 ARG HE 1 1
5 3978 1 1 43 ARG HG2 H -9.047 -8.820 -5.904 1.00 . A C . 43 ARG HG2 1 1
5 3979 1 1 43 ARG HG3 H -10.332 -9.485 -4.895 1.00 . A C . 43 ARG HG3 1 1
5 3980 1 1 43 ARG HH11 H -10.735 -11.011 -9.184 1.00 . A C . 43 ARG HH11 1 1
5 3981 1 1 43 ARG HH12 H -10.079 -12.488 -9.820 1.00 . A C . 43 ARG HH12 1 1
5 3982 1 1 43 ARG HH21 H -8.413 -13.361 -6.862 1.00 . A C . 43 ARG HH21 1 1
5 3983 1 1 43 ARG HH22 H -8.770 -13.831 -8.494 1.00 . A C . 43 ARG HH22 1 1
5 3984 1 1 43 ARG N N -10.701 -7.098 -3.553 1.00 . A C . 43 ARG N 1 1
5 3985 1 1 43 ARG NE N -9.718 -11.218 -6.889 1.00 . A C . 43 ARG NE 1 1
5 3986 1 1 43 ARG NH1 N -10.182 -11.839 -9.059 1.00 . A C . 43 ARG NH1 1 1
5 3987 1 1 43 ARG NH2 N -8.864 -13.176 -7.738 1.00 . A C . 43 ARG NH2 1 1
5 3988 1 1 43 ARG O O -12.024 -5.179 -5.882 1.00 . A C . 43 ARG O 1 1
5 3989 1 1 44 THR C C -10.857 -2.469 -6.391 1.00 . A C . 44 THR C 1 1
5 3990 1 1 44 THR CA C -10.766 -2.885 -4.905 1.00 . A C . 44 THR CA 1 1
5 3991 1 1 44 THR CB C -9.838 -1.915 -4.145 1.00 . A C . 44 THR CB 1 1
5 3992 1 1 44 THR CG2 C -10.391 -0.494 -4.158 1.00 . A C . 44 THR CG2 1 1
5 3993 1 1 44 THR H H -9.506 -4.433 -4.203 1.00 . A C . 44 THR H 1 1
5 3994 1 1 44 THR HA H -11.752 -2.803 -4.471 1.00 . A C . 44 THR HA 1 1
5 3995 1 1 44 THR HB H -8.870 -1.917 -4.625 1.00 . A C . 44 THR HB 1 1
5 3996 1 1 44 THR HG1 H -10.550 -2.637 -2.448 1.00 . A C . 44 THR HG1 1 1
5 3997 1 1 44 THR HG21 H -9.706 0.162 -3.642 1.00 . A C . 44 THR HG21 1 1
5 3998 1 1 44 THR HG22 H -11.350 -0.475 -3.660 1.00 . A C . 44 THR HG22 1 1
5 3999 1 1 44 THR HG23 H -10.508 -0.161 -5.178 1.00 . A C . 44 THR HG23 1 1
5 4000 1 1 44 THR N N -10.326 -4.264 -4.721 1.00 . A C . 44 THR N 1 1
5 4001 1 1 44 THR O O -11.820 -1.803 -6.776 1.00 . A C . 44 THR O 1 1
5 4002 1 1 44 THR OG1 O -9.691 -2.355 -2.788 1.00 . A C . 44 THR OG1 1 1
5 4003 1 1 45 PRO C C -7.508 -2.691 -6.507 1.00 . A C . 45 PRO C 1 1
5 4004 1 1 45 PRO CA C -8.679 -3.587 -6.902 1.00 . A C . 45 PRO CA 1 1
5 4005 1 1 45 PRO CB C -8.369 -4.335 -8.193 1.00 . A C . 45 PRO CB 1 1
5 4006 1 1 45 PRO CD C -9.919 -2.560 -8.714 1.00 . A C . 45 PRO CD 1 1
5 4007 1 1 45 PRO CG C -8.788 -3.394 -9.278 1.00 . A C . 45 PRO CG 1 1
5 4008 1 1 45 PRO HA H -8.877 -4.292 -6.110 1.00 . A C . 45 PRO HA 1 1
5 4009 1 1 45 PRO HB2 H -7.309 -4.551 -8.242 1.00 . A C . 45 PRO HB2 1 1
5 4010 1 1 45 PRO HB3 H -8.935 -5.255 -8.228 1.00 . A C . 45 PRO HB3 1 1
5 4011 1 1 45 PRO HD2 H -9.751 -1.512 -8.910 1.00 . A C . 45 PRO HD2 1 1
5 4012 1 1 45 PRO HD3 H -10.863 -2.874 -9.138 1.00 . A C . 45 PRO HD3 1 1
5 4013 1 1 45 PRO HG2 H -7.955 -2.757 -9.555 1.00 . A C . 45 PRO HG2 1 1
5 4014 1 1 45 PRO HG3 H -9.131 -3.956 -10.137 1.00 . A C . 45 PRO HG3 1 1
5 4015 1 1 45 PRO N N -9.883 -2.834 -7.262 1.00 . A C . 45 PRO N 1 1
5 4016 1 1 45 PRO O O -6.480 -3.171 -6.025 1.00 . A C . 45 PRO O 1 1
5 4017 1 1 46 TRP C C -7.210 0.898 -5.979 1.00 . A C . 46 TRP C 1 1
5 4018 1 1 46 TRP CA C -6.615 -0.442 -6.384 1.00 . A C . 46 TRP CA 1 1
5 4019 1 1 46 TRP CB C -5.679 -0.248 -7.586 1.00 . A C . 46 TRP CB 1 1
5 4020 1 1 46 TRP CD1 C -3.270 0.133 -6.817 1.00 . A C . 46 TRP CD1 1 1
5 4021 1 1 46 TRP CD2 C -4.352 2.014 -7.368 1.00 . A C . 46 TRP CD2 1 1
5 4022 1 1 46 TRP CE2 C -3.049 2.348 -6.954 1.00 . A C . 46 TRP CE2 1 1
5 4023 1 1 46 TRP CE3 C -5.216 3.041 -7.765 1.00 . A C . 46 TRP CE3 1 1
5 4024 1 1 46 TRP CG C -4.473 0.586 -7.268 1.00 . A C . 46 TRP CG 1 1
5 4025 1 1 46 TRP CH2 C -3.457 4.646 -7.318 1.00 . A C . 46 TRP CH2 1 1
5 4026 1 1 46 TRP CZ2 C -2.590 3.664 -6.924 1.00 . A C . 46 TRP CZ2 1 1
5 4027 1 1 46 TRP CZ3 C -4.759 4.345 -7.735 1.00 . A C . 46 TRP CZ3 1 1
5 4028 1 1 46 TRP H H -8.518 -1.062 -7.066 1.00 . A C . 46 TRP H 1 1
5 4029 1 1 46 TRP HA H -6.049 -0.839 -5.553 1.00 . A C . 46 TRP HA 1 1
5 4030 1 1 46 TRP HB2 H -5.338 -1.214 -7.935 1.00 . A C . 46 TRP HB2 1 1
5 4031 1 1 46 TRP HB3 H -6.223 0.242 -8.381 1.00 . A C . 46 TRP HB3 1 1
5 4032 1 1 46 TRP HD1 H -3.041 -0.908 -6.638 1.00 . A C . 46 TRP HD1 1 1
5 4033 1 1 46 TRP HE1 H -1.484 1.110 -6.300 1.00 . A C . 46 TRP HE1 1 1
5 4034 1 1 46 TRP HE3 H -6.224 2.829 -8.090 1.00 . A C . 46 TRP HE3 1 1
5 4035 1 1 46 TRP HH2 H -3.143 5.680 -7.310 1.00 . A C . 46 TRP HH2 1 1
5 4036 1 1 46 TRP HZ2 H -1.588 3.913 -6.604 1.00 . A C . 46 TRP HZ2 1 1
5 4037 1 1 46 TRP HZ3 H -5.411 5.151 -8.037 1.00 . A C . 46 TRP HZ3 1 1
5 4038 1 1 46 TRP N N -7.668 -1.392 -6.704 1.00 . A C . 46 TRP N 1 1
5 4039 1 1 46 TRP NE1 N -2.412 1.184 -6.623 1.00 . A C . 46 TRP NE1 1 1
5 4040 1 1 46 TRP O O -8.096 1.420 -6.657 1.00 . A C . 46 TRP O 1 1
5 4041 1 1 47 ASN C C -6.206 3.171 -3.247 1.00 . A C . 47 ASN C 1 1
5 4042 1 1 47 ASN CA C -7.088 2.774 -4.418 1.00 . A C . 47 ASN CA 1 1
5 4043 1 1 47 ASN CB C -8.559 2.850 -3.998 1.00 . A C . 47 ASN CB 1 1
5 4044 1 1 47 ASN CG C -8.960 4.247 -3.557 1.00 . A C . 47 ASN CG 1 1
5 4045 1 1 47 ASN H H -6.098 0.913 -4.322 1.00 . A C . 47 ASN H 1 1
5 4046 1 1 47 ASN HA H -6.915 3.458 -5.237 1.00 . A C . 47 ASN HA 1 1
5 4047 1 1 47 ASN HB2 H -9.181 2.563 -4.831 1.00 . A C . 47 ASN HB2 1 1
5 4048 1 1 47 ASN HB3 H -8.728 2.169 -3.177 1.00 . A C . 47 ASN HB3 1 1
5 4049 1 1 47 ASN HD21 H -9.412 4.739 -5.428 1.00 . A C . 47 ASN HD21 1 1
5 4050 1 1 47 ASN HD22 H -9.644 5.979 -4.244 1.00 . A C . 47 ASN HD22 1 1
5 4051 1 1 47 ASN N N -6.725 1.434 -4.868 1.00 . A C . 47 ASN N 1 1
5 4052 1 1 47 ASN ND2 N -9.381 5.071 -4.504 1.00 . A C . 47 ASN ND2 1 1
5 4053 1 1 47 ASN O O -6.076 2.417 -2.287 1.00 . A C . 47 ASN O 1 1
5 4054 1 1 47 ASN OD1 O -8.889 4.583 -2.378 1.00 . A C . 47 ASN OD1 1 1
5 4055 1 1 48 CYS C C -5.547 5.248 -1.077 1.00 . A C . 48 CYS C 1 1
5 4056 1 1 48 CYS CA C -4.718 4.820 -2.279 1.00 . A C . 48 CYS CA 1 1
5 4057 1 1 48 CYS CB C -3.860 5.981 -2.785 1.00 . A C . 48 CYS CB 1 1
5 4058 1 1 48 CYS H H -5.737 4.901 -4.130 1.00 . A C . 48 CYS H 1 1
5 4059 1 1 48 CYS HA H -4.073 4.004 -1.984 1.00 . A C . 48 CYS HA 1 1
5 4060 1 1 48 CYS HB2 H -3.339 5.668 -3.678 1.00 . A C . 48 CYS HB2 1 1
5 4061 1 1 48 CYS HB3 H -4.507 6.809 -3.030 1.00 . A C . 48 CYS HB3 1 1
5 4062 1 1 48 CYS N N -5.590 4.340 -3.337 1.00 . A C . 48 CYS N 1 1
5 4063 1 1 48 CYS O O -6.132 6.334 -1.066 1.00 . A C . 48 CYS O 1 1
5 4064 1 1 48 CYS SG S -2.617 6.588 -1.616 1.00 . A C . 48 CYS SG 1 1
5 4065 1 1 49 ILE C C -6.056 5.920 1.817 1.00 . A C . 49 ILE C 1 1
5 4066 1 1 49 ILE CA C -6.408 4.608 1.120 1.00 . A C . 49 ILE CA 1 1
5 4067 1 1 49 ILE CB C -6.292 3.438 2.129 1.00 . A C . 49 ILE CB 1 1
5 4068 1 1 49 ILE CD1 C -4.643 2.017 3.459 1.00 . A C . 49 ILE CD1 1 1
5 4069 1 1 49 ILE CG1 C -4.824 3.156 2.479 1.00 . A C . 49 ILE CG1 1 1
5 4070 1 1 49 ILE CG2 C -6.968 2.186 1.579 1.00 . A C . 49 ILE CG2 1 1
5 4071 1 1 49 ILE H H -5.053 3.563 -0.131 1.00 . A C . 49 ILE H 1 1
5 4072 1 1 49 ILE HA H -7.438 4.666 0.795 1.00 . A C . 49 ILE HA 1 1
5 4073 1 1 49 ILE HB H -6.815 3.725 3.030 1.00 . A C . 49 ILE HB 1 1
5 4074 1 1 49 ILE HD11 H -4.995 1.100 3.011 1.00 . A C . 49 ILE HD11 1 1
5 4075 1 1 49 ILE HD12 H -5.209 2.221 4.355 1.00 . A C . 49 ILE HD12 1 1
5 4076 1 1 49 ILE HD13 H -3.597 1.919 3.708 1.00 . A C . 49 ILE HD13 1 1
5 4077 1 1 49 ILE HG12 H -4.285 2.902 1.579 1.00 . A C . 49 ILE HG12 1 1
5 4078 1 1 49 ILE HG13 H -4.388 4.043 2.916 1.00 . A C . 49 ILE HG13 1 1
5 4079 1 1 49 ILE HG21 H -8.021 2.378 1.436 1.00 . A C . 49 ILE HG21 1 1
5 4080 1 1 49 ILE HG22 H -6.843 1.373 2.280 1.00 . A C . 49 ILE HG22 1 1
5 4081 1 1 49 ILE HG23 H -6.520 1.916 0.636 1.00 . A C . 49 ILE HG23 1 1
5 4082 1 1 49 ILE N N -5.587 4.384 -0.068 1.00 . A C . 49 ILE N 1 1
5 4083 1 1 49 ILE O O -6.913 6.547 2.443 1.00 . A C . 49 ILE O 1 1
5 4084 1 1 50 PHE C C -4.875 8.790 1.512 1.00 . A C . 50 PHE C 1 1
5 4085 1 1 50 PHE CA C -4.365 7.591 2.307 1.00 . A C . 50 PHE CA 1 1
5 4086 1 1 50 PHE CB C -2.840 7.636 2.430 1.00 . A C . 50 PHE CB 1 1
5 4087 1 1 50 PHE CD1 C -2.431 6.483 4.623 1.00 . A C . 50 PHE CD1 1 1
5 4088 1 1 50 PHE CD2 C -1.635 5.440 2.633 1.00 . A C . 50 PHE CD2 1 1
5 4089 1 1 50 PHE CE1 C -1.939 5.435 5.373 1.00 . A C . 50 PHE CE1 1 1
5 4090 1 1 50 PHE CE2 C -1.139 4.391 3.380 1.00 . A C . 50 PHE CE2 1 1
5 4091 1 1 50 PHE CG C -2.287 6.500 3.245 1.00 . A C . 50 PHE CG 1 1
5 4092 1 1 50 PHE CZ C -1.292 4.387 4.751 1.00 . A C . 50 PHE CZ 1 1
5 4093 1 1 50 PHE H H -4.158 5.790 1.203 1.00 . A C . 50 PHE H 1 1
5 4094 1 1 50 PHE HA H -4.797 7.634 3.297 1.00 . A C . 50 PHE HA 1 1
5 4095 1 1 50 PHE HB2 H -2.400 7.590 1.443 1.00 . A C . 50 PHE HB2 1 1
5 4096 1 1 50 PHE HB3 H -2.548 8.563 2.905 1.00 . A C . 50 PHE HB3 1 1
5 4097 1 1 50 PHE HD1 H -2.938 7.302 5.115 1.00 . A C . 50 PHE HD1 1 1
5 4098 1 1 50 PHE HD2 H -1.511 5.440 1.559 1.00 . A C . 50 PHE HD2 1 1
5 4099 1 1 50 PHE HE1 H -2.061 5.435 6.446 1.00 . A C . 50 PHE HE1 1 1
5 4100 1 1 50 PHE HE2 H -0.634 3.572 2.891 1.00 . A C . 50 PHE HE2 1 1
5 4101 1 1 50 PHE HZ H -0.908 3.565 5.335 1.00 . A C . 50 PHE HZ 1 1
5 4102 1 1 50 PHE N N -4.802 6.340 1.699 1.00 . A C . 50 PHE N 1 1
5 4103 1 1 50 PHE O O -5.450 9.716 2.080 1.00 . A C . 50 PHE O 1 1
5 4104 1 1 51 CYS C C -6.677 9.942 -0.657 1.00 . A C . 51 CYS C 1 1
5 4105 1 1 51 CYS CA C -5.152 9.852 -0.662 1.00 . A C . 51 CYS CA 1 1
5 4106 1 1 51 CYS CB C -4.640 9.692 -2.101 1.00 . A C . 51 CYS CB 1 1
5 4107 1 1 51 CYS H H -4.234 7.991 -0.211 1.00 . A C . 51 CYS H 1 1
5 4108 1 1 51 CYS HA H -4.757 10.771 -0.255 1.00 . A C . 51 CYS HA 1 1
5 4109 1 1 51 CYS HB2 H -4.707 8.656 -2.387 1.00 . A C . 51 CYS HB2 1 1
5 4110 1 1 51 CYS HB3 H -5.259 10.281 -2.762 1.00 . A C . 51 CYS HB3 1 1
5 4111 1 1 51 CYS N N -4.686 8.761 0.193 1.00 . A C . 51 CYS N 1 1
5 4112 1 1 51 CYS O O -7.245 11.018 -0.842 1.00 . A C . 51 CYS O 1 1
5 4113 1 1 51 CYS SG S -2.925 10.216 -2.340 1.00 . A C . 51 CYS SG 1 1
5 4114 1 1 52 ARG C C -9.330 9.515 0.824 1.00 . A C . 52 ARG C 1 1
5 4115 1 1 52 ARG CA C -8.788 8.767 -0.392 1.00 . A C . 52 ARG CA 1 1
5 4116 1 1 52 ARG CB C -9.275 7.313 -0.385 1.00 . A C . 52 ARG CB 1 1
5 4117 1 1 52 ARG CD C -11.220 5.721 -0.510 1.00 . A C . 52 ARG CD 1 1
5 4118 1 1 52 ARG CG C -10.789 7.171 -0.359 1.00 . A C . 52 ARG CG 1 1
5 4119 1 1 52 ARG CZ C -10.605 3.558 0.503 1.00 . A C . 52 ARG CZ 1 1
5 4120 1 1 52 ARG H H -6.828 7.982 -0.294 1.00 . A C . 52 ARG H 1 1
5 4121 1 1 52 ARG HA H -9.152 9.252 -1.283 1.00 . A C . 52 ARG HA 1 1
5 4122 1 1 52 ARG HB2 H -8.903 6.820 -1.270 1.00 . A C . 52 ARG HB2 1 1
5 4123 1 1 52 ARG HB3 H -8.874 6.816 0.486 1.00 . A C . 52 ARG HB3 1 1
5 4124 1 1 52 ARG HD2 H -12.298 5.683 -0.550 1.00 . A C . 52 ARG HD2 1 1
5 4125 1 1 52 ARG HD3 H -10.815 5.337 -1.435 1.00 . A C . 52 ARG HD3 1 1
5 4126 1 1 52 ARG HE H -10.562 5.322 1.450 1.00 . A C . 52 ARG HE 1 1
5 4127 1 1 52 ARG HG2 H -11.161 7.549 0.581 1.00 . A C . 52 ARG HG2 1 1
5 4128 1 1 52 ARG HG3 H -11.209 7.748 -1.171 1.00 . A C . 52 ARG HG3 1 1
5 4129 1 1 52 ARG HH11 H -11.121 3.454 -1.455 1.00 . A C . 52 ARG HH11 1 1
5 4130 1 1 52 ARG HH12 H -10.716 1.940 -0.713 1.00 . A C . 52 ARG HH12 1 1
5 4131 1 1 52 ARG HH21 H -10.027 3.328 2.429 1.00 . A C . 52 ARG HH21 1 1
5 4132 1 1 52 ARG HH22 H -10.093 1.868 1.494 1.00 . A C . 52 ARG HH22 1 1
5 4133 1 1 52 ARG N N -7.334 8.813 -0.429 1.00 . A C . 52 ARG N 1 1
5 4134 1 1 52 ARG NE N -10.757 4.880 0.594 1.00 . A C . 52 ARG NE 1 1
5 4135 1 1 52 ARG NH1 N -10.833 2.935 -0.647 1.00 . A C . 52 ARG NH1 1 1
5 4136 1 1 52 ARG NH2 N -10.212 2.863 1.559 1.00 . A C . 52 ARG NH2 1 1
5 4137 1 1 52 ARG O O -10.459 9.991 0.812 1.00 . A C . 52 ARG O 1 1
5 4138 1 1 53 MET C C -8.259 11.572 3.375 1.00 . A C . 53 MET C 1 1
5 4139 1 1 53 MET CA C -8.971 10.250 3.106 1.00 . A C . 53 MET CA 1 1
5 4140 1 1 53 MET CB C -8.752 9.299 4.289 1.00 . A C . 53 MET CB 1 1
5 4141 1 1 53 MET CE C -11.773 8.767 5.192 1.00 . A C . 53 MET CE 1 1
5 4142 1 1 53 MET CG C -9.366 7.922 4.093 1.00 . A C . 53 MET CG 1 1
5 4143 1 1 53 MET H H -7.587 9.326 1.788 1.00 . A C . 53 MET H 1 1
5 4144 1 1 53 MET HA H -10.029 10.444 3.005 1.00 . A C . 53 MET HA 1 1
5 4145 1 1 53 MET HB2 H -7.691 9.175 4.445 1.00 . A C . 53 MET HB2 1 1
5 4146 1 1 53 MET HB3 H -9.187 9.739 5.175 1.00 . A C . 53 MET HB3 1 1
5 4147 1 1 53 MET HE1 H -11.504 8.185 6.061 1.00 . A C . 53 MET HE1 1 1
5 4148 1 1 53 MET HE2 H -12.848 8.835 5.124 1.00 . A C . 53 MET HE2 1 1
5 4149 1 1 53 MET HE3 H -11.354 9.758 5.278 1.00 . A C . 53 MET HE3 1 1
5 4150 1 1 53 MET HG2 H -8.858 7.433 3.274 1.00 . A C . 53 MET HG2 1 1
5 4151 1 1 53 MET HG3 H -9.220 7.347 4.996 1.00 . A C . 53 MET HG3 1 1
5 4152 1 1 53 MET N N -8.515 9.640 1.862 1.00 . A C . 53 MET N 1 1
5 4153 1 1 53 MET O O -8.169 12.014 4.522 1.00 . A C . 53 MET O 1 1
5 4154 1 1 53 MET SD S -11.131 7.973 3.719 1.00 . A C . 53 MET SD 1 1
5 4155 1 1 54 LYS C C -8.062 14.641 2.488 1.00 . A C . 54 LYS C 1 1
5 4156 1 1 54 LYS CA C -7.069 13.485 2.484 1.00 . A C . 54 LYS CA 1 1
5 4157 1 1 54 LYS CB C -6.010 13.694 1.398 1.00 . A C . 54 LYS CB 1 1
5 4158 1 1 54 LYS CD C -3.679 13.190 0.595 1.00 . A C . 54 LYS CD 1 1
5 4159 1 1 54 LYS CE C -2.410 12.385 0.843 1.00 . A C . 54 LYS CE 1 1
5 4160 1 1 54 LYS CG C -4.760 12.853 1.608 1.00 . A C . 54 LYS CG 1 1
5 4161 1 1 54 LYS H H -7.828 11.797 1.438 1.00 . A C . 54 LYS H 1 1
5 4162 1 1 54 LYS HA H -6.574 13.466 3.443 1.00 . A C . 54 LYS HA 1 1
5 4163 1 1 54 LYS HB2 H -6.435 13.442 0.437 1.00 . A C . 54 LYS HB2 1 1
5 4164 1 1 54 LYS HB3 H -5.721 14.735 1.390 1.00 . A C . 54 LYS HB3 1 1
5 4165 1 1 54 LYS HD2 H -4.046 12.969 -0.395 1.00 . A C . 54 LYS HD2 1 1
5 4166 1 1 54 LYS HD3 H -3.446 14.243 0.668 1.00 . A C . 54 LYS HD3 1 1
5 4167 1 1 54 LYS HE2 H -2.638 11.336 0.738 1.00 . A C . 54 LYS HE2 1 1
5 4168 1 1 54 LYS HE3 H -1.670 12.666 0.107 1.00 . A C . 54 LYS HE3 1 1
5 4169 1 1 54 LYS HG2 H -4.379 13.040 2.600 1.00 . A C . 54 LYS HG2 1 1
5 4170 1 1 54 LYS HG3 H -5.020 11.810 1.513 1.00 . A C . 54 LYS HG3 1 1
5 4171 1 1 54 LYS HZ1 H -0.974 12.081 2.329 1.00 . A C . 54 LYS HZ1 1 1
5 4172 1 1 54 LYS HZ2 H -2.534 12.325 2.929 1.00 . A C . 54 LYS HZ2 1 1
5 4173 1 1 54 LYS HZ3 H -1.645 13.634 2.334 1.00 . A C . 54 LYS HZ3 1 1
5 4174 1 1 54 LYS N N -7.748 12.201 2.327 1.00 . A C . 54 LYS N 1 1
5 4175 1 1 54 LYS NZ N -1.853 12.623 2.202 1.00 . A C . 54 LYS NZ 1 1
5 4176 1 1 54 LYS O O -8.109 15.409 3.452 1.00 . A C . 54 LYS O 1 1
5 4177 1 1 55 GLU C C -9.218 17.202 1.446 1.00 . A C . 55 GLU C 1 1
5 4178 1 1 55 GLU CA C -9.852 15.821 1.310 1.00 . A C . 55 GLU CA 1 1
5 4179 1 1 55 GLU CB C -10.954 15.657 2.362 1.00 . A C . 55 GLU CB 1 1
5 4180 1 1 55 GLU CD C -11.576 13.282 1.716 1.00 . A C . 55 GLU CD 1 1
5 4181 1 1 55 GLU CG C -12.064 14.689 1.977 1.00 . A C . 55 GLU CG 1 1
5 4182 1 1 55 GLU H H -8.752 14.124 0.687 1.00 . A C . 55 GLU H 1 1
5 4183 1 1 55 GLU HA H -10.295 15.745 0.328 1.00 . A C . 55 GLU HA 1 1
5 4184 1 1 55 GLU HB2 H -10.505 15.301 3.276 1.00 . A C . 55 GLU HB2 1 1
5 4185 1 1 55 GLU HB3 H -11.399 16.623 2.545 1.00 . A C . 55 GLU HB3 1 1
5 4186 1 1 55 GLU HG2 H -12.783 14.654 2.781 1.00 . A C . 55 GLU HG2 1 1
5 4187 1 1 55 GLU HG3 H -12.548 15.057 1.084 1.00 . A C . 55 GLU HG3 1 1
5 4188 1 1 55 GLU N N -8.850 14.761 1.423 1.00 . A C . 55 GLU N 1 1
5 4189 1 1 55 GLU O O -9.449 17.913 2.426 1.00 . A C . 55 GLU O 1 1
5 4190 1 1 55 GLU OE1 O -11.265 12.568 2.694 1.00 . A C . 55 GLU OE1 1 1
5 4191 1 1 55 GLU OE2 O -11.477 12.895 0.535 1.00 . A C . 55 GLU OE2 1 1
5 4192 1 1 56 SER C C -7.917 19.510 -0.924 1.00 . A C . 56 SER C 1 1
5 4193 1 1 56 SER CA C -7.781 18.878 0.459 1.00 . A C . 56 SER CA 1 1
5 4194 1 1 56 SER CB C -6.309 18.757 0.867 1.00 . A C . 56 SER CB 1 1
5 4195 1 1 56 SER H H -8.251 16.956 -0.278 1.00 . A C . 56 SER H 1 1
5 4196 1 1 56 SER HA H -8.296 19.500 1.175 1.00 . A C . 56 SER HA 1 1
5 4197 1 1 56 SER HB2 H -6.236 18.163 1.764 1.00 . A C . 56 SER HB2 1 1
5 4198 1 1 56 SER HB3 H -5.756 18.275 0.073 1.00 . A C . 56 SER HB3 1 1
5 4199 1 1 56 SER HG H -6.118 20.404 1.921 1.00 . A C . 56 SER HG 1 1
5 4200 1 1 56 SER N N -8.417 17.574 0.464 1.00 . A C . 56 SER N 1 1
5 4201 1 1 56 SER O O -7.083 19.217 -1.810 1.00 . A C . 56 SER O 1 1
5 4202 1 1 56 SER OXT O -8.880 20.278 -1.129 1.00 . A C . 56 SER OXT 1 1
5 4203 1 1 56 SER OG O -5.733 20.030 1.117 1.00 . A C . 56 SER OG 1 1
5 4204 2 2 1 ZN ZN ZN -1.567 8.375 -2.599 1.00 . B C . 101 ZN ZN 1 1
5 4205 3 2 1 ZN ZN ZN 3.530 -4.075 0.495 1.00 . C C . 102 ZN ZN 1 1
6 4206 1 1 1 GLY C C 17.120 2.842 -9.340 1.00 . A C . 1 GLY C 1 1
6 4207 1 1 1 GLY CA C 17.383 3.270 -10.763 1.00 . A C . 1 GLY CA 1 1
6 4208 1 1 1 GLY H1 H 17.267 5.317 -10.424 1.00 . A C . 1 GLY H1 1 1
6 4209 1 1 1 GLY H2 H 18.137 4.903 -11.814 1.00 . A C . 1 GLY H2 1 1
6 4210 1 1 1 GLY H3 H 18.829 4.687 -10.286 1.00 . A C . 1 GLY H3 1 1
6 4211 1 1 1 GLY HA2 H 16.456 3.244 -11.314 1.00 . A C . 1 GLY HA2 1 1
6 4212 1 1 1 GLY HA3 H 18.082 2.583 -11.216 1.00 . A C . 1 GLY HA3 1 1
6 4213 1 1 1 GLY N N 17.943 4.639 -10.827 1.00 . A C . 1 GLY N 1 1
6 4214 1 1 1 GLY O O 17.618 3.463 -8.402 1.00 . A C . 1 GLY O 1 1
6 4215 1 1 2 ALA C C 16.820 0.057 -7.494 1.00 . A C . 2 ALA C 1 1
6 4216 1 1 2 ALA CA C 16.003 1.297 -7.842 1.00 . A C . 2 ALA CA 1 1
6 4217 1 1 2 ALA CB C 14.512 0.998 -7.748 1.00 . A C . 2 ALA CB 1 1
6 4218 1 1 2 ALA H H 15.962 1.337 -9.962 1.00 . A C . 2 ALA H 1 1
6 4219 1 1 2 ALA HA H 16.235 2.078 -7.130 1.00 . A C . 2 ALA HA 1 1
6 4220 1 1 2 ALA HB1 H 14.260 0.202 -8.434 1.00 . A C . 2 ALA HB1 1 1
6 4221 1 1 2 ALA HB2 H 13.951 1.885 -8.002 1.00 . A C . 2 ALA HB2 1 1
6 4222 1 1 2 ALA HB3 H 14.268 0.695 -6.741 1.00 . A C . 2 ALA HB3 1 1
6 4223 1 1 2 ALA N N 16.335 1.789 -9.172 1.00 . A C . 2 ALA N 1 1
6 4224 1 1 2 ALA O O 16.934 -0.305 -6.325 1.00 . A C . 2 ALA O 1 1
6 4225 1 1 3 MET C C 17.293 -2.981 -7.942 1.00 . A C . 3 MET C 1 1
6 4226 1 1 3 MET CA C 18.173 -1.811 -8.369 1.00 . A C . 3 MET CA 1 1
6 4227 1 1 3 MET CB C 19.332 -1.632 -7.383 1.00 . A C . 3 MET CB 1 1
6 4228 1 1 3 MET CE C 22.381 0.010 -9.701 1.00 . A C . 3 MET CE 1 1
6 4229 1 1 3 MET CG C 20.418 -0.698 -7.885 1.00 . A C . 3 MET CG 1 1
6 4230 1 1 3 MET H H 17.281 -0.204 -9.423 1.00 . A C . 3 MET H 1 1
6 4231 1 1 3 MET HA H 18.588 -2.044 -9.338 1.00 . A C . 3 MET HA 1 1
6 4232 1 1 3 MET HB2 H 18.944 -1.234 -6.457 1.00 . A C . 3 MET HB2 1 1
6 4233 1 1 3 MET HB3 H 19.777 -2.596 -7.191 1.00 . A C . 3 MET HB3 1 1
6 4234 1 1 3 MET HE1 H 21.931 0.990 -9.711 1.00 . A C . 3 MET HE1 1 1
6 4235 1 1 3 MET HE2 H 22.881 -0.166 -10.641 1.00 . A C . 3 MET HE2 1 1
6 4236 1 1 3 MET HE3 H 23.097 -0.049 -8.897 1.00 . A C . 3 MET HE3 1 1
6 4237 1 1 3 MET HG2 H 19.995 0.287 -8.009 1.00 . A C . 3 MET HG2 1 1
6 4238 1 1 3 MET HG3 H 21.209 -0.661 -7.153 1.00 . A C . 3 MET HG3 1 1
6 4239 1 1 3 MET N N 17.390 -0.578 -8.522 1.00 . A C . 3 MET N 1 1
6 4240 1 1 3 MET O O 16.977 -3.851 -8.753 1.00 . A C . 3 MET O 1 1
6 4241 1 1 3 MET SD S 21.113 -1.229 -9.462 1.00 . A C . 3 MET SD 1 1
6 4242 1 1 4 GLY C C 14.682 -4.039 -6.828 1.00 . A C . 4 GLY C 1 1
6 4243 1 1 4 GLY CA C 16.044 -4.057 -6.175 1.00 . A C . 4 GLY CA 1 1
6 4244 1 1 4 GLY H H 17.167 -2.260 -6.078 1.00 . A C . 4 GLY H 1 1
6 4245 1 1 4 GLY HA2 H 16.518 -5.007 -6.374 1.00 . A C . 4 GLY HA2 1 1
6 4246 1 1 4 GLY HA3 H 15.923 -3.941 -5.107 1.00 . A C . 4 GLY HA3 1 1
6 4247 1 1 4 GLY N N 16.892 -2.992 -6.676 1.00 . A C . 4 GLY N 1 1
6 4248 1 1 4 GLY O O 14.247 -5.048 -7.384 1.00 . A C . 4 GLY O 1 1
6 4249 1 1 5 MET C C 11.643 -3.554 -6.766 1.00 . A C . 5 MET C 1 1
6 4250 1 1 5 MET CA C 12.718 -2.664 -7.388 1.00 . A C . 5 MET CA 1 1
6 4251 1 1 5 MET CB C 12.801 -2.903 -8.898 1.00 . A C . 5 MET CB 1 1
6 4252 1 1 5 MET CE C 10.075 -2.238 -11.973 1.00 . A C . 5 MET CE 1 1
6 4253 1 1 5 MET CG C 11.521 -2.565 -9.641 1.00 . A C . 5 MET CG 1 1
6 4254 1 1 5 MET H H 14.424 -2.143 -6.249 1.00 . A C . 5 MET H 1 1
6 4255 1 1 5 MET HA H 12.447 -1.634 -7.215 1.00 . A C . 5 MET HA 1 1
6 4256 1 1 5 MET HB2 H 13.596 -2.293 -9.301 1.00 . A C . 5 MET HB2 1 1
6 4257 1 1 5 MET HB3 H 13.032 -3.943 -9.075 1.00 . A C . 5 MET HB3 1 1
6 4258 1 1 5 MET HE1 H 9.292 -2.812 -11.503 1.00 . A C . 5 MET HE1 1 1
6 4259 1 1 5 MET HE2 H 10.005 -2.343 -13.045 1.00 . A C . 5 MET HE2 1 1
6 4260 1 1 5 MET HE3 H 9.967 -1.197 -11.705 1.00 . A C . 5 MET HE3 1 1
6 4261 1 1 5 MET HG2 H 10.722 -3.186 -9.262 1.00 . A C . 5 MET HG2 1 1
6 4262 1 1 5 MET HG3 H 11.282 -1.526 -9.466 1.00 . A C . 5 MET HG3 1 1
6 4263 1 1 5 MET N N 14.021 -2.882 -6.756 1.00 . A C . 5 MET N 1 1
6 4264 1 1 5 MET O O 11.607 -4.764 -7.000 1.00 . A C . 5 MET O 1 1
6 4265 1 1 5 MET SD S 11.667 -2.834 -11.416 1.00 . A C . 5 MET SD 1 1
6 4266 1 1 6 ARG C C 10.388 -4.671 -4.304 1.00 . A C . 6 ARG C 1 1
6 4267 1 1 6 ARG CA C 9.736 -3.659 -5.237 1.00 . A C . 6 ARG CA 1 1
6 4268 1 1 6 ARG CB C 8.744 -4.348 -6.183 1.00 . A C . 6 ARG CB 1 1
6 4269 1 1 6 ARG CD C 6.938 -4.103 -7.924 1.00 . A C . 6 ARG CD 1 1
6 4270 1 1 6 ARG CG C 7.968 -3.382 -7.066 1.00 . A C . 6 ARG CG 1 1
6 4271 1 1 6 ARG CZ C 6.875 -5.756 -9.759 1.00 . A C . 6 ARG CZ 1 1
6 4272 1 1 6 ARG H H 10.805 -1.958 -5.903 1.00 . A C . 6 ARG H 1 1
6 4273 1 1 6 ARG HA H 9.204 -2.936 -4.636 1.00 . A C . 6 ARG HA 1 1
6 4274 1 1 6 ARG HB2 H 9.289 -5.027 -6.820 1.00 . A C . 6 ARG HB2 1 1
6 4275 1 1 6 ARG HB3 H 8.036 -4.912 -5.593 1.00 . A C . 6 ARG HB3 1 1
6 4276 1 1 6 ARG HD2 H 6.254 -4.631 -7.274 1.00 . A C . 6 ARG HD2 1 1
6 4277 1 1 6 ARG HD3 H 6.391 -3.369 -8.497 1.00 . A C . 6 ARG HD3 1 1
6 4278 1 1 6 ARG HE H 8.527 -5.194 -8.774 1.00 . A C . 6 ARG HE 1 1
6 4279 1 1 6 ARG HG2 H 7.459 -2.665 -6.441 1.00 . A C . 6 ARG HG2 1 1
6 4280 1 1 6 ARG HG3 H 8.663 -2.867 -7.714 1.00 . A C . 6 ARG HG3 1 1
6 4281 1 1 6 ARG HH11 H 5.064 -4.983 -9.268 1.00 . A C . 6 ARG HH11 1 1
6 4282 1 1 6 ARG HH12 H 5.053 -6.134 -10.564 1.00 . A C . 6 ARG HH12 1 1
6 4283 1 1 6 ARG HH21 H 8.508 -6.715 -10.482 1.00 . A C . 6 ARG HH21 1 1
6 4284 1 1 6 ARG HH22 H 7.008 -7.120 -11.251 1.00 . A C . 6 ARG HH22 1 1
6 4285 1 1 6 ARG N N 10.763 -2.936 -5.981 1.00 . A C . 6 ARG N 1 1
6 4286 1 1 6 ARG NE N 7.552 -5.062 -8.843 1.00 . A C . 6 ARG NE 1 1
6 4287 1 1 6 ARG NH1 N 5.559 -5.613 -9.872 1.00 . A C . 6 ARG NH1 1 1
6 4288 1 1 6 ARG NH2 N 7.514 -6.597 -10.561 1.00 . A C . 6 ARG NH2 1 1
6 4289 1 1 6 ARG O O 9.902 -5.790 -4.130 1.00 . A C . 6 ARG O 1 1
6 4290 1 1 7 ASN C C 11.509 -5.104 -1.438 1.00 . A C . 7 ASN C 1 1
6 4291 1 1 7 ASN CA C 12.241 -5.088 -2.772 1.00 . A C . 7 ASN CA 1 1
6 4292 1 1 7 ASN CB C 13.670 -4.553 -2.602 1.00 . A C . 7 ASN CB 1 1
6 4293 1 1 7 ASN CG C 14.517 -5.384 -1.653 1.00 . A C . 7 ASN CG 1 1
6 4294 1 1 7 ASN H H 11.831 -3.355 -3.914 1.00 . A C . 7 ASN H 1 1
6 4295 1 1 7 ASN HA H 12.279 -6.091 -3.165 1.00 . A C . 7 ASN HA 1 1
6 4296 1 1 7 ASN HB2 H 14.158 -4.542 -3.565 1.00 . A C . 7 ASN HB2 1 1
6 4297 1 1 7 ASN HB3 H 13.623 -3.544 -2.220 1.00 . A C . 7 ASN HB3 1 1
6 4298 1 1 7 ASN HD21 H 13.632 -7.061 -2.256 1.00 . A C . 7 ASN HD21 1 1
6 4299 1 1 7 ASN HD22 H 14.843 -7.245 -1.037 1.00 . A C . 7 ASN HD22 1 1
6 4300 1 1 7 ASN N N 11.503 -4.259 -3.716 1.00 . A C . 7 ASN N 1 1
6 4301 1 1 7 ASN ND2 N 14.312 -6.693 -1.650 1.00 . A C . 7 ASN ND2 1 1
6 4302 1 1 7 ASN O O 11.813 -4.324 -0.530 1.00 . A C . 7 ASN O 1 1
6 4303 1 1 7 ASN OD1 O 15.370 -4.850 -0.940 1.00 . A C . 7 ASN OD1 1 1
6 4304 1 1 8 LEU C C 9.665 -7.365 0.487 1.00 . A C . 8 LEU C 1 1
6 4305 1 1 8 LEU CA C 9.625 -6.007 -0.205 1.00 . A C . 8 LEU CA 1 1
6 4306 1 1 8 LEU CB C 8.208 -5.691 -0.685 1.00 . A C . 8 LEU CB 1 1
6 4307 1 1 8 LEU CD1 C 6.717 -4.320 -2.170 1.00 . A C . 8 LEU CD1 1 1
6 4308 1 1 8 LEU CD2 C 8.393 -3.187 -0.707 1.00 . A C . 8 LEU CD2 1 1
6 4309 1 1 8 LEU CG C 8.093 -4.423 -1.539 1.00 . A C . 8 LEU CG 1 1
6 4310 1 1 8 LEU H H 10.403 -6.635 -2.063 1.00 . A C . 8 LEU H 1 1
6 4311 1 1 8 LEU HA H 9.940 -5.246 0.489 1.00 . A C . 8 LEU HA 1 1
6 4312 1 1 8 LEU HB2 H 7.852 -6.528 -1.267 1.00 . A C . 8 LEU HB2 1 1
6 4313 1 1 8 LEU HB3 H 7.571 -5.576 0.179 1.00 . A C . 8 LEU HB3 1 1
6 4314 1 1 8 LEU HD11 H 5.965 -4.304 -1.395 1.00 . A C . 8 LEU HD11 1 1
6 4315 1 1 8 LEU HD12 H 6.552 -5.170 -2.814 1.00 . A C . 8 LEU HD12 1 1
6 4316 1 1 8 LEU HD13 H 6.655 -3.411 -2.750 1.00 . A C . 8 LEU HD13 1 1
6 4317 1 1 8 LEU HD21 H 7.697 -3.128 0.117 1.00 . A C . 8 LEU HD21 1 1
6 4318 1 1 8 LEU HD22 H 8.296 -2.306 -1.324 1.00 . A C . 8 LEU HD22 1 1
6 4319 1 1 8 LEU HD23 H 9.401 -3.246 -0.323 1.00 . A C . 8 LEU HD23 1 1
6 4320 1 1 8 LEU HG H 8.819 -4.473 -2.337 1.00 . A C . 8 LEU HG 1 1
6 4321 1 1 8 LEU N N 10.527 -5.983 -1.341 1.00 . A C . 8 LEU N 1 1
6 4322 1 1 8 LEU O O 8.792 -8.209 0.281 1.00 . A C . 8 LEU O 1 1
6 4323 1 1 9 ASP C C 10.250 -8.761 3.399 1.00 . A C . 9 ASP C 1 1
6 4324 1 1 9 ASP CA C 10.866 -8.827 2.012 1.00 . A C . 9 ASP CA 1 1
6 4325 1 1 9 ASP CB C 12.347 -9.193 2.117 1.00 . A C . 9 ASP CB 1 1
6 4326 1 1 9 ASP CG C 12.892 -9.795 0.839 1.00 . A C . 9 ASP CG 1 1
6 4327 1 1 9 ASP H H 11.325 -6.833 1.441 1.00 . A C . 9 ASP H 1 1
6 4328 1 1 9 ASP HA H 10.359 -9.593 1.447 1.00 . A C . 9 ASP HA 1 1
6 4329 1 1 9 ASP HB2 H 12.915 -8.302 2.343 1.00 . A C . 9 ASP HB2 1 1
6 4330 1 1 9 ASP HB3 H 12.478 -9.908 2.915 1.00 . A C . 9 ASP HB3 1 1
6 4331 1 1 9 ASP N N 10.685 -7.564 1.304 1.00 . A C . 9 ASP N 1 1
6 4332 1 1 9 ASP O O 9.776 -9.767 3.930 1.00 . A C . 9 ASP O 1 1
6 4333 1 1 9 ASP OD1 O 13.322 -9.026 -0.045 1.00 . A C . 9 ASP OD1 1 1
6 4334 1 1 9 ASP OD2 O 12.890 -11.036 0.709 1.00 . A C . 9 ASP OD2 1 1
6 4335 1 1 10 GLU C C 8.178 -7.420 5.265 1.00 . A C . 10 GLU C 1 1
6 4336 1 1 10 GLU CA C 9.702 -7.356 5.306 1.00 . A C . 10 GLU CA 1 1
6 4337 1 1 10 GLU CB C 10.164 -6.009 5.865 1.00 . A C . 10 GLU CB 1 1
6 4338 1 1 10 GLU CD C 12.112 -4.558 6.556 1.00 . A C . 10 GLU CD 1 1
6 4339 1 1 10 GLU CG C 11.666 -5.924 6.077 1.00 . A C . 10 GLU CG 1 1
6 4340 1 1 10 GLU H H 10.659 -6.812 3.500 1.00 . A C . 10 GLU H 1 1
6 4341 1 1 10 GLU HA H 10.066 -8.144 5.943 1.00 . A C . 10 GLU HA 1 1
6 4342 1 1 10 GLU HB2 H 9.875 -5.227 5.179 1.00 . A C . 10 GLU HB2 1 1
6 4343 1 1 10 GLU HB3 H 9.679 -5.841 6.814 1.00 . A C . 10 GLU HB3 1 1
6 4344 1 1 10 GLU HG2 H 11.953 -6.659 6.813 1.00 . A C . 10 GLU HG2 1 1
6 4345 1 1 10 GLU HG3 H 12.160 -6.142 5.142 1.00 . A C . 10 GLU HG3 1 1
6 4346 1 1 10 GLU N N 10.260 -7.568 3.977 1.00 . A C . 10 GLU N 1 1
6 4347 1 1 10 GLU O O 7.540 -7.940 6.180 1.00 . A C . 10 GLU O 1 1
6 4348 1 1 10 GLU OE1 O 11.912 -4.248 7.749 1.00 . A C . 10 GLU OE1 1 1
6 4349 1 1 10 GLU OE2 O 12.671 -3.791 5.748 1.00 . A C . 10 GLU OE2 1 1
6 4350 1 1 11 CYS C C 5.718 -8.303 3.558 1.00 . A C . 11 CYS C 1 1
6 4351 1 1 11 CYS CA C 6.167 -6.914 3.996 1.00 . A C . 11 CYS CA 1 1
6 4352 1 1 11 CYS CB C 5.786 -5.871 2.954 1.00 . A C . 11 CYS CB 1 1
6 4353 1 1 11 CYS H H 8.170 -6.465 3.518 1.00 . A C . 11 CYS H 1 1
6 4354 1 1 11 CYS HA H 5.695 -6.668 4.935 1.00 . A C . 11 CYS HA 1 1
6 4355 1 1 11 CYS HB2 H 6.212 -4.925 3.239 1.00 . A C . 11 CYS HB2 1 1
6 4356 1 1 11 CYS HB3 H 6.198 -6.167 2.001 1.00 . A C . 11 CYS HB3 1 1
6 4357 1 1 11 CYS N N 7.607 -6.892 4.194 1.00 . A C . 11 CYS N 1 1
6 4358 1 1 11 CYS O O 5.846 -8.677 2.388 1.00 . A C . 11 CYS O 1 1
6 4359 1 1 11 CYS SG S 4.013 -5.621 2.729 1.00 . A C . 11 CYS SG 1 1
6 4360 1 1 12 GLU C C 3.694 -10.553 3.248 1.00 . A C . 12 GLU C 1 1
6 4361 1 1 12 GLU CA C 4.815 -10.442 4.278 1.00 . A C . 12 GLU CA 1 1
6 4362 1 1 12 GLU CB C 4.384 -11.078 5.597 1.00 . A C . 12 GLU CB 1 1
6 4363 1 1 12 GLU CD C 5.764 -13.172 5.321 1.00 . A C . 12 GLU CD 1 1
6 4364 1 1 12 GLU CG C 4.385 -12.597 5.577 1.00 . A C . 12 GLU CG 1 1
6 4365 1 1 12 GLU H H 5.009 -8.653 5.386 1.00 . A C . 12 GLU H 1 1
6 4366 1 1 12 GLU HA H 5.685 -10.958 3.905 1.00 . A C . 12 GLU HA 1 1
6 4367 1 1 12 GLU HB2 H 5.054 -10.748 6.376 1.00 . A C . 12 GLU HB2 1 1
6 4368 1 1 12 GLU HB3 H 3.385 -10.743 5.828 1.00 . A C . 12 GLU HB3 1 1
6 4369 1 1 12 GLU HG2 H 4.033 -12.958 6.531 1.00 . A C . 12 GLU HG2 1 1
6 4370 1 1 12 GLU HG3 H 3.720 -12.933 4.798 1.00 . A C . 12 GLU HG3 1 1
6 4371 1 1 12 GLU N N 5.178 -9.053 4.503 1.00 . A C . 12 GLU N 1 1
6 4372 1 1 12 GLU O O 3.633 -11.515 2.482 1.00 . A C . 12 GLU O 1 1
6 4373 1 1 12 GLU OE1 O 6.697 -12.860 6.092 1.00 . A C . 12 GLU OE1 1 1
6 4374 1 1 12 GLU OE2 O 5.925 -13.930 4.342 1.00 . A C . 12 GLU OE2 1 1
6 4375 1 1 13 VAL C C 2.140 -9.345 0.860 1.00 . A C . 13 VAL C 1 1
6 4376 1 1 13 VAL CA C 1.688 -9.573 2.306 1.00 . A C . 13 VAL CA 1 1
6 4377 1 1 13 VAL CB C 0.605 -8.549 2.717 1.00 . A C . 13 VAL CB 1 1
6 4378 1 1 13 VAL CG1 C 1.185 -7.159 2.833 1.00 . A C . 13 VAL CG1 1 1
6 4379 1 1 13 VAL CG2 C -0.557 -8.558 1.737 1.00 . A C . 13 VAL CG2 1 1
6 4380 1 1 13 VAL H H 2.930 -8.805 3.838 1.00 . A C . 13 VAL H 1 1
6 4381 1 1 13 VAL HA H 1.247 -10.557 2.365 1.00 . A C . 13 VAL HA 1 1
6 4382 1 1 13 VAL HB H 0.228 -8.832 3.687 1.00 . A C . 13 VAL HB 1 1
6 4383 1 1 13 VAL HG11 H 0.425 -6.484 3.188 1.00 . A C . 13 VAL HG11 1 1
6 4384 1 1 13 VAL HG12 H 1.532 -6.833 1.864 1.00 . A C . 13 VAL HG12 1 1
6 4385 1 1 13 VAL HG13 H 2.011 -7.169 3.528 1.00 . A C . 13 VAL HG13 1 1
6 4386 1 1 13 VAL HG21 H -1.294 -7.832 2.049 1.00 . A C . 13 VAL HG21 1 1
6 4387 1 1 13 VAL HG22 H -1.003 -9.541 1.715 1.00 . A C . 13 VAL HG22 1 1
6 4388 1 1 13 VAL HG23 H -0.195 -8.303 0.753 1.00 . A C . 13 VAL HG23 1 1
6 4389 1 1 13 VAL N N 2.817 -9.559 3.222 1.00 . A C . 13 VAL N 1 1
6 4390 1 1 13 VAL O O 1.656 -10.009 -0.051 1.00 . A C . 13 VAL O 1 1
6 4391 1 1 14 CYS C C 4.435 -9.449 -1.126 1.00 . A C . 14 CYS C 1 1
6 4392 1 1 14 CYS CA C 3.641 -8.227 -0.689 1.00 . A C . 14 CYS CA 1 1
6 4393 1 1 14 CYS CB C 4.527 -6.984 -0.739 1.00 . A C . 14 CYS CB 1 1
6 4394 1 1 14 CYS H H 3.418 -7.894 1.397 1.00 . A C . 14 CYS H 1 1
6 4395 1 1 14 CYS HA H 2.814 -8.094 -1.368 1.00 . A C . 14 CYS HA 1 1
6 4396 1 1 14 CYS HB2 H 5.076 -6.909 0.187 1.00 . A C . 14 CYS HB2 1 1
6 4397 1 1 14 CYS HB3 H 5.224 -7.082 -1.558 1.00 . A C . 14 CYS HB3 1 1
6 4398 1 1 14 CYS N N 3.088 -8.433 0.647 1.00 . A C . 14 CYS N 1 1
6 4399 1 1 14 CYS O O 4.471 -9.796 -2.306 1.00 . A C . 14 CYS O 1 1
6 4400 1 1 14 CYS SG S 3.620 -5.439 -0.966 1.00 . A C . 14 CYS SG 1 1
6 4401 1 1 15 ARG C C 4.814 -12.424 -0.857 1.00 . A C . 15 ARG C 1 1
6 4402 1 1 15 ARG CA C 5.782 -11.337 -0.394 1.00 . A C . 15 ARG CA 1 1
6 4403 1 1 15 ARG CB C 6.492 -11.765 0.886 1.00 . A C . 15 ARG CB 1 1
6 4404 1 1 15 ARG CD C 7.922 -13.423 2.077 1.00 . A C . 15 ARG CD 1 1
6 4405 1 1 15 ARG CG C 7.353 -13.005 0.736 1.00 . A C . 15 ARG CG 1 1
6 4406 1 1 15 ARG CZ C 9.121 -15.388 2.951 1.00 . A C . 15 ARG CZ 1 1
6 4407 1 1 15 ARG H H 5.050 -9.710 0.745 1.00 . A C . 15 ARG H 1 1
6 4408 1 1 15 ARG HA H 6.511 -11.163 -1.167 1.00 . A C . 15 ARG HA 1 1
6 4409 1 1 15 ARG HB2 H 7.125 -10.955 1.216 1.00 . A C . 15 ARG HB2 1 1
6 4410 1 1 15 ARG HB3 H 5.748 -11.959 1.645 1.00 . A C . 15 ARG HB3 1 1
6 4411 1 1 15 ARG HD2 H 8.417 -12.573 2.521 1.00 . A C . 15 ARG HD2 1 1
6 4412 1 1 15 ARG HD3 H 7.105 -13.732 2.714 1.00 . A C . 15 ARG HD3 1 1
6 4413 1 1 15 ARG HE H 9.391 -14.599 1.128 1.00 . A C . 15 ARG HE 1 1
6 4414 1 1 15 ARG HG2 H 6.746 -13.806 0.343 1.00 . A C . 15 ARG HG2 1 1
6 4415 1 1 15 ARG HG3 H 8.165 -12.792 0.057 1.00 . A C . 15 ARG HG3 1 1
6 4416 1 1 15 ARG HH11 H 7.678 -14.653 4.182 1.00 . A C . 15 ARG HH11 1 1
6 4417 1 1 15 ARG HH12 H 8.588 -15.992 4.813 1.00 . A C . 15 ARG HH12 1 1
6 4418 1 1 15 ARG HH21 H 10.604 -16.351 1.961 1.00 . A C . 15 ARG HH21 1 1
6 4419 1 1 15 ARG HH22 H 10.261 -16.953 3.549 1.00 . A C . 15 ARG HH22 1 1
6 4420 1 1 15 ARG N N 5.062 -10.095 -0.157 1.00 . A C . 15 ARG N 1 1
6 4421 1 1 15 ARG NE N 8.879 -14.525 1.968 1.00 . A C . 15 ARG NE 1 1
6 4422 1 1 15 ARG NH1 N 8.407 -15.343 4.073 1.00 . A C . 15 ARG NH1 1 1
6 4423 1 1 15 ARG NH2 N 10.069 -16.306 2.809 1.00 . A C . 15 ARG NH2 1 1
6 4424 1 1 15 ARG O O 5.140 -13.239 -1.718 1.00 . A C . 15 ARG O 1 1
6 4425 1 1 16 ASP C C 2.001 -12.999 -2.057 1.00 . A C . 16 ASP C 1 1
6 4426 1 1 16 ASP CA C 2.547 -13.326 -0.666 1.00 . A C . 16 ASP CA 1 1
6 4427 1 1 16 ASP CB C 1.421 -13.259 0.375 1.00 . A C . 16 ASP CB 1 1
6 4428 1 1 16 ASP CG C 0.205 -14.089 0.004 1.00 . A C . 16 ASP CG 1 1
6 4429 1 1 16 ASP H H 3.451 -11.761 0.438 1.00 . A C . 16 ASP H 1 1
6 4430 1 1 16 ASP HA H 2.959 -14.322 -0.677 1.00 . A C . 16 ASP HA 1 1
6 4431 1 1 16 ASP HB2 H 1.798 -13.618 1.319 1.00 . A C . 16 ASP HB2 1 1
6 4432 1 1 16 ASP HB3 H 1.110 -12.231 0.490 1.00 . A C . 16 ASP HB3 1 1
6 4433 1 1 16 ASP N N 3.616 -12.401 -0.288 1.00 . A C . 16 ASP N 1 1
6 4434 1 1 16 ASP O O 1.318 -13.812 -2.680 1.00 . A C . 16 ASP O 1 1
6 4435 1 1 16 ASP OD1 O 0.281 -15.334 0.082 1.00 . A C . 16 ASP OD1 1 1
6 4436 1 1 16 ASP OD2 O -0.843 -13.496 -0.345 1.00 . A C . 16 ASP OD2 1 1
6 4437 1 1 17 GLY C C 0.654 -10.435 -3.693 1.00 . A C . 17 GLY C 1 1
6 4438 1 1 17 GLY CA C 1.825 -11.383 -3.835 1.00 . A C . 17 GLY CA 1 1
6 4439 1 1 17 GLY H H 2.946 -11.242 -2.048 1.00 . A C . 17 GLY H 1 1
6 4440 1 1 17 GLY HA2 H 2.617 -10.883 -4.374 1.00 . A C . 17 GLY HA2 1 1
6 4441 1 1 17 GLY HA3 H 1.508 -12.249 -4.399 1.00 . A C . 17 GLY HA3 1 1
6 4442 1 1 17 GLY N N 2.332 -11.818 -2.552 1.00 . A C . 17 GLY N 1 1
6 4443 1 1 17 GLY O O -0.076 -10.190 -4.655 1.00 . A C . 17 GLY O 1 1
6 4444 1 1 18 GLY C C -0.450 -7.698 -3.051 1.00 . A C . 18 GLY C 1 1
6 4445 1 1 18 GLY CA C -0.593 -8.962 -2.231 1.00 . A C . 18 GLY CA 1 1
6 4446 1 1 18 GLY H H 1.067 -10.178 -1.751 1.00 . A C . 18 GLY H 1 1
6 4447 1 1 18 GLY HA2 H -1.539 -9.427 -2.467 1.00 . A C . 18 GLY HA2 1 1
6 4448 1 1 18 GLY HA3 H -0.583 -8.702 -1.184 1.00 . A C . 18 GLY HA3 1 1
6 4449 1 1 18 GLY N N 0.473 -9.910 -2.486 1.00 . A C . 18 GLY N 1 1
6 4450 1 1 18 GLY O O 0.653 -7.333 -3.460 1.00 . A C . 18 GLY O 1 1
6 4451 1 1 19 GLU C C -1.495 -4.574 -3.292 1.00 . A C . 19 GLU C 1 1
6 4452 1 1 19 GLU CA C -1.584 -5.847 -4.124 1.00 . A C . 19 GLU CA 1 1
6 4453 1 1 19 GLU CB C -2.848 -5.858 -4.980 1.00 . A C . 19 GLU CB 1 1
6 4454 1 1 19 GLU CD C -4.142 -7.098 -6.765 1.00 . A C . 19 GLU CD 1 1
6 4455 1 1 19 GLU CG C -2.830 -6.956 -6.031 1.00 . A C . 19 GLU CG 1 1
6 4456 1 1 19 GLU H H -2.394 -7.330 -2.867 1.00 . A C . 19 GLU H 1 1
6 4457 1 1 19 GLU HA H -0.723 -5.891 -4.774 1.00 . A C . 19 GLU HA 1 1
6 4458 1 1 19 GLU HB2 H -3.705 -6.012 -4.338 1.00 . A C . 19 GLU HB2 1 1
6 4459 1 1 19 GLU HB3 H -2.945 -4.906 -5.479 1.00 . A C . 19 GLU HB3 1 1
6 4460 1 1 19 GLU HG2 H -2.059 -6.732 -6.752 1.00 . A C . 19 GLU HG2 1 1
6 4461 1 1 19 GLU HG3 H -2.602 -7.893 -5.546 1.00 . A C . 19 GLU HG3 1 1
6 4462 1 1 19 GLU N N -1.562 -7.029 -3.282 1.00 . A C . 19 GLU N 1 1
6 4463 1 1 19 GLU O O -1.704 -4.594 -2.077 1.00 . A C . 19 GLU O 1 1
6 4464 1 1 19 GLU OE1 O -4.566 -6.122 -7.417 1.00 . A C . 19 GLU OE1 1 1
6 4465 1 1 19 GLU OE2 O -4.768 -8.174 -6.675 1.00 . A C . 19 GLU OE2 1 1
6 4466 1 1 20 LEU C C -2.134 -1.287 -3.453 1.00 . A C . 20 LEU C 1 1
6 4467 1 1 20 LEU CA C -0.930 -2.209 -3.289 1.00 . A C . 20 LEU CA 1 1
6 4468 1 1 20 LEU CB C 0.313 -1.555 -3.891 1.00 . A C . 20 LEU CB 1 1
6 4469 1 1 20 LEU CD1 C 1.564 -1.125 -1.769 1.00 . A C . 20 LEU CD1 1 1
6 4470 1 1 20 LEU CD2 C 2.081 0.215 -3.812 1.00 . A C . 20 LEU CD2 1 1
6 4471 1 1 20 LEU CG C 0.987 -0.493 -3.027 1.00 . A C . 20 LEU CG 1 1
6 4472 1 1 20 LEU H H -1.102 -3.518 -4.934 1.00 . A C . 20 LEU H 1 1
6 4473 1 1 20 LEU HA H -0.764 -2.403 -2.240 1.00 . A C . 20 LEU HA 1 1
6 4474 1 1 20 LEU HB2 H 1.036 -2.331 -4.097 1.00 . A C . 20 LEU HB2 1 1
6 4475 1 1 20 LEU HB3 H 0.031 -1.095 -4.827 1.00 . A C . 20 LEU HB3 1 1
6 4476 1 1 20 LEU HD11 H 2.067 -0.371 -1.185 1.00 . A C . 20 LEU HD11 1 1
6 4477 1 1 20 LEU HD12 H 2.268 -1.896 -2.044 1.00 . A C . 20 LEU HD12 1 1
6 4478 1 1 20 LEU HD13 H 0.765 -1.558 -1.185 1.00 . A C . 20 LEU HD13 1 1
6 4479 1 1 20 LEU HD21 H 2.789 -0.513 -4.179 1.00 . A C . 20 LEU HD21 1 1
6 4480 1 1 20 LEU HD22 H 2.590 0.916 -3.167 1.00 . A C . 20 LEU HD22 1 1
6 4481 1 1 20 LEU HD23 H 1.645 0.745 -4.646 1.00 . A C . 20 LEU HD23 1 1
6 4482 1 1 20 LEU HG H 0.252 0.243 -2.727 1.00 . A C . 20 LEU HG 1 1
6 4483 1 1 20 LEU N N -1.173 -3.478 -3.958 1.00 . A C . 20 LEU N 1 1
6 4484 1 1 20 LEU O O -2.687 -1.174 -4.546 1.00 . A C . 20 LEU O 1 1
6 4485 1 1 21 PHE C C -3.281 1.700 -2.117 1.00 . A C . 21 PHE C 1 1
6 4486 1 1 21 PHE CA C -3.696 0.262 -2.409 1.00 . A C . 21 PHE CA 1 1
6 4487 1 1 21 PHE CB C -4.763 -0.212 -1.411 1.00 . A C . 21 PHE CB 1 1
6 4488 1 1 21 PHE CD1 C -6.132 -1.892 -2.690 1.00 . A C . 21 PHE CD1 1 1
6 4489 1 1 21 PHE CD2 C -4.764 -2.674 -0.896 1.00 . A C . 21 PHE CD2 1 1
6 4490 1 1 21 PHE CE1 C -6.567 -3.182 -2.923 1.00 . A C . 21 PHE CE1 1 1
6 4491 1 1 21 PHE CE2 C -5.198 -3.966 -1.125 1.00 . A C . 21 PHE CE2 1 1
6 4492 1 1 21 PHE CG C -5.225 -1.621 -1.674 1.00 . A C . 21 PHE CG 1 1
6 4493 1 1 21 PHE CZ C -6.059 -4.227 -2.179 1.00 . A C . 21 PHE CZ 1 1
6 4494 1 1 21 PHE H H -2.033 -0.724 -1.535 1.00 . A C . 21 PHE H 1 1
6 4495 1 1 21 PHE HA H -4.108 0.222 -3.409 1.00 . A C . 21 PHE HA 1 1
6 4496 1 1 21 PHE HB2 H -4.355 -0.171 -0.408 1.00 . A C . 21 PHE HB2 1 1
6 4497 1 1 21 PHE HB3 H -5.624 0.442 -1.468 1.00 . A C . 21 PHE HB3 1 1
6 4498 1 1 21 PHE HD1 H -6.497 -1.082 -3.303 1.00 . A C . 21 PHE HD1 1 1
6 4499 1 1 21 PHE HD2 H -4.058 -2.479 -0.101 1.00 . A C . 21 PHE HD2 1 1
6 4500 1 1 21 PHE HE1 H -7.271 -3.380 -3.717 1.00 . A C . 21 PHE HE1 1 1
6 4501 1 1 21 PHE HE2 H -4.833 -4.777 -0.512 1.00 . A C . 21 PHE HE2 1 1
6 4502 1 1 21 PHE HZ H -6.380 -5.238 -2.376 1.00 . A C . 21 PHE HZ 1 1
6 4503 1 1 21 PHE N N -2.534 -0.622 -2.374 1.00 . A C . 21 PHE N 1 1
6 4504 1 1 21 PHE O O -3.967 2.438 -1.404 1.00 . A C . 21 PHE O 1 1
6 4505 1 1 22 CYS C C -0.652 3.773 -3.606 1.00 . A C . 22 CYS C 1 1
6 4506 1 1 22 CYS CA C -1.613 3.427 -2.475 1.00 . A C . 22 CYS CA 1 1
6 4507 1 1 22 CYS CB C -0.908 3.507 -1.118 1.00 . A C . 22 CYS CB 1 1
6 4508 1 1 22 CYS H H -1.642 1.458 -3.227 1.00 . A C . 22 CYS H 1 1
6 4509 1 1 22 CYS HA H -2.440 4.122 -2.489 1.00 . A C . 22 CYS HA 1 1
6 4510 1 1 22 CYS HB2 H -0.446 4.476 -1.013 1.00 . A C . 22 CYS HB2 1 1
6 4511 1 1 22 CYS HB3 H -1.639 3.373 -0.333 1.00 . A C . 22 CYS HB3 1 1
6 4512 1 1 22 CYS N N -2.145 2.091 -2.671 1.00 . A C . 22 CYS N 1 1
6 4513 1 1 22 CYS O O -0.121 2.878 -4.263 1.00 . A C . 22 CYS O 1 1
6 4514 1 1 22 CYS SG S 0.385 2.250 -0.882 1.00 . A C . 22 CYS SG 1 1
6 4515 1 1 23 CYS C C 1.904 5.163 -4.528 1.00 . A C . 23 CYS C 1 1
6 4516 1 1 23 CYS CA C 0.465 5.525 -4.892 1.00 . A C . 23 CYS CA 1 1
6 4517 1 1 23 CYS CB C 0.346 7.039 -5.063 1.00 . A C . 23 CYS CB 1 1
6 4518 1 1 23 CYS H H -0.947 5.728 -3.333 1.00 . A C . 23 CYS H 1 1
6 4519 1 1 23 CYS HA H 0.200 5.037 -5.817 1.00 . A C . 23 CYS HA 1 1
6 4520 1 1 23 CYS HB2 H 0.945 7.528 -4.306 1.00 . A C . 23 CYS HB2 1 1
6 4521 1 1 23 CYS HB3 H 0.712 7.319 -6.043 1.00 . A C . 23 CYS HB3 1 1
6 4522 1 1 23 CYS N N -0.455 5.067 -3.852 1.00 . A C . 23 CYS N 1 1
6 4523 1 1 23 CYS O O 2.185 4.907 -3.357 1.00 . A C . 23 CYS O 1 1
6 4524 1 1 23 CYS SG S -1.341 7.660 -4.908 1.00 . A C . 23 CYS SG 1 1
6 4525 1 1 24 ASP C C 4.792 5.632 -4.140 1.00 . A C . 24 ASP C 1 1
6 4526 1 1 24 ASP CA C 4.201 4.777 -5.252 1.00 . A C . 24 ASP CA 1 1
6 4527 1 1 24 ASP CB C 5.059 4.920 -6.516 1.00 . A C . 24 ASP CB 1 1
6 4528 1 1 24 ASP CG C 4.697 3.920 -7.594 1.00 . A C . 24 ASP CG 1 1
6 4529 1 1 24 ASP H H 2.528 5.379 -6.422 1.00 . A C . 24 ASP H 1 1
6 4530 1 1 24 ASP HA H 4.215 3.743 -4.936 1.00 . A C . 24 ASP HA 1 1
6 4531 1 1 24 ASP HB2 H 4.932 5.915 -6.918 1.00 . A C . 24 ASP HB2 1 1
6 4532 1 1 24 ASP HB3 H 6.097 4.777 -6.254 1.00 . A C . 24 ASP HB3 1 1
6 4533 1 1 24 ASP N N 2.806 5.146 -5.507 1.00 . A C . 24 ASP N 1 1
6 4534 1 1 24 ASP O O 5.357 5.112 -3.183 1.00 . A C . 24 ASP O 1 1
6 4535 1 1 24 ASP OD1 O 5.190 2.773 -7.546 1.00 . A C . 24 ASP OD1 1 1
6 4536 1 1 24 ASP OD2 O 3.921 4.277 -8.504 1.00 . A C . 24 ASP OD2 1 1
6 4537 1 1 25 THR C C 4.510 7.601 -1.893 1.00 . A C . 25 THR C 1 1
6 4538 1 1 25 THR CA C 5.122 7.879 -3.265 1.00 . A C . 25 THR CA 1 1
6 4539 1 1 25 THR CB C 4.805 9.323 -3.688 1.00 . A C . 25 THR CB 1 1
6 4540 1 1 25 THR CG2 C 5.485 10.324 -2.768 1.00 . A C . 25 THR CG2 1 1
6 4541 1 1 25 THR H H 4.136 7.292 -5.035 1.00 . A C . 25 THR H 1 1
6 4542 1 1 25 THR HA H 6.194 7.766 -3.207 1.00 . A C . 25 THR HA 1 1
6 4543 1 1 25 THR HB H 3.737 9.472 -3.635 1.00 . A C . 25 THR HB 1 1
6 4544 1 1 25 THR HG1 H 5.894 10.246 -5.053 1.00 . A C . 25 THR HG1 1 1
6 4545 1 1 25 THR HG21 H 6.555 10.203 -2.835 1.00 . A C . 25 THR HG21 1 1
6 4546 1 1 25 THR HG22 H 5.165 10.153 -1.752 1.00 . A C . 25 THR HG22 1 1
6 4547 1 1 25 THR HG23 H 5.217 11.327 -3.066 1.00 . A C . 25 THR HG23 1 1
6 4548 1 1 25 THR N N 4.617 6.942 -4.256 1.00 . A C . 25 THR N 1 1
6 4549 1 1 25 THR O O 5.216 7.521 -0.887 1.00 . A C . 25 THR O 1 1
6 4550 1 1 25 THR OG1 O 5.241 9.536 -5.038 1.00 . A C . 25 THR OG1 1 1
6 4551 1 1 26 CYS C C 2.914 5.840 -0.010 1.00 . A C . 26 CYS C 1 1
6 4552 1 1 26 CYS CA C 2.457 7.154 -0.651 1.00 . A C . 26 CYS CA 1 1
6 4553 1 1 26 CYS CB C 0.957 7.122 -0.962 1.00 . A C . 26 CYS CB 1 1
6 4554 1 1 26 CYS H H 2.700 7.494 -2.718 1.00 . A C . 26 CYS H 1 1
6 4555 1 1 26 CYS HA H 2.654 7.961 0.040 1.00 . A C . 26 CYS HA 1 1
6 4556 1 1 26 CYS HB2 H 0.757 6.323 -1.660 1.00 . A C . 26 CYS HB2 1 1
6 4557 1 1 26 CYS HB3 H 0.404 6.953 -0.050 1.00 . A C . 26 CYS HB3 1 1
6 4558 1 1 26 CYS N N 3.194 7.426 -1.877 1.00 . A C . 26 CYS N 1 1
6 4559 1 1 26 CYS O O 2.999 5.731 1.211 1.00 . A C . 26 CYS O 1 1
6 4560 1 1 26 CYS SG S 0.360 8.664 -1.700 1.00 . A C . 26 CYS SG 1 1
6 4561 1 1 27 SER C C 5.126 3.651 0.134 1.00 . A C . 27 SER C 1 1
6 4562 1 1 27 SER CA C 3.686 3.563 -0.363 1.00 . A C . 27 SER CA 1 1
6 4563 1 1 27 SER CB C 3.582 2.524 -1.476 1.00 . A C . 27 SER CB 1 1
6 4564 1 1 27 SER H H 3.113 4.995 -1.810 1.00 . A C . 27 SER H 1 1
6 4565 1 1 27 SER HA H 3.050 3.263 0.457 1.00 . A C . 27 SER HA 1 1
6 4566 1 1 27 SER HB2 H 2.629 2.633 -1.974 1.00 . A C . 27 SER HB2 1 1
6 4567 1 1 27 SER HB3 H 4.380 2.680 -2.187 1.00 . A C . 27 SER HB3 1 1
6 4568 1 1 27 SER HG H 2.851 0.987 -0.515 1.00 . A C . 27 SER HG 1 1
6 4569 1 1 27 SER N N 3.218 4.854 -0.843 1.00 . A C . 27 SER N 1 1
6 4570 1 1 27 SER O O 5.494 3.015 1.115 1.00 . A C . 27 SER O 1 1
6 4571 1 1 27 SER OG O 3.678 1.211 -0.955 1.00 . A C . 27 SER OG 1 1
6 4572 1 1 28 ARG C C 7.535 5.144 1.195 1.00 . A C . 28 ARG C 1 1
6 4573 1 1 28 ARG CA C 7.350 4.573 -0.202 1.00 . A C . 28 ARG CA 1 1
6 4574 1 1 28 ARG CB C 8.070 5.449 -1.221 1.00 . A C . 28 ARG CB 1 1
6 4575 1 1 28 ARG CD C 8.822 5.748 -3.588 1.00 . A C . 28 ARG CD 1 1
6 4576 1 1 28 ARG CG C 8.295 4.767 -2.559 1.00 . A C . 28 ARG CG 1 1
6 4577 1 1 28 ARG CZ C 9.555 5.763 -5.939 1.00 . A C . 28 ARG CZ 1 1
6 4578 1 1 28 ARG H H 5.579 4.981 -1.287 1.00 . A C . 28 ARG H 1 1
6 4579 1 1 28 ARG HA H 7.778 3.584 -0.230 1.00 . A C . 28 ARG HA 1 1
6 4580 1 1 28 ARG HB2 H 7.481 6.338 -1.388 1.00 . A C . 28 ARG HB2 1 1
6 4581 1 1 28 ARG HB3 H 9.031 5.735 -0.818 1.00 . A C . 28 ARG HB3 1 1
6 4582 1 1 28 ARG HD2 H 8.093 6.532 -3.720 1.00 . A C . 28 ARG HD2 1 1
6 4583 1 1 28 ARG HD3 H 9.744 6.174 -3.223 1.00 . A C . 28 ARG HD3 1 1
6 4584 1 1 28 ARG HE H 8.876 4.153 -4.961 1.00 . A C . 28 ARG HE 1 1
6 4585 1 1 28 ARG HG2 H 9.013 3.971 -2.433 1.00 . A C . 28 ARG HG2 1 1
6 4586 1 1 28 ARG HG3 H 7.358 4.359 -2.908 1.00 . A C . 28 ARG HG3 1 1
6 4587 1 1 28 ARG HH11 H 9.624 7.570 -5.024 1.00 . A C . 28 ARG HH11 1 1
6 4588 1 1 28 ARG HH12 H 10.178 7.548 -6.669 1.00 . A C . 28 ARG HH12 1 1
6 4589 1 1 28 ARG HH21 H 9.576 4.129 -7.132 1.00 . A C . 28 ARG HH21 1 1
6 4590 1 1 28 ARG HH22 H 10.148 5.593 -7.868 1.00 . A C . 28 ARG HH22 1 1
6 4591 1 1 28 ARG N N 5.938 4.453 -0.542 1.00 . A C . 28 ARG N 1 1
6 4592 1 1 28 ARG NE N 9.072 5.116 -4.880 1.00 . A C . 28 ARG NE 1 1
6 4593 1 1 28 ARG NH1 N 9.803 7.064 -5.872 1.00 . A C . 28 ARG NH1 1 1
6 4594 1 1 28 ARG NH2 N 9.775 5.109 -7.070 1.00 . A C . 28 ARG NH2 1 1
6 4595 1 1 28 ARG O O 8.543 4.885 1.852 1.00 . A C . 28 ARG O 1 1
6 4596 1 1 29 VAL C C 5.828 5.676 3.985 1.00 . A C . 29 VAL C 1 1
6 4597 1 1 29 VAL CA C 6.627 6.502 2.974 1.00 . A C . 29 VAL CA 1 1
6 4598 1 1 29 VAL CB C 6.154 7.972 2.982 1.00 . A C . 29 VAL CB 1 1
6 4599 1 1 29 VAL CG1 C 7.158 8.848 2.253 1.00 . A C . 29 VAL CG1 1 1
6 4600 1 1 29 VAL CG2 C 4.782 8.114 2.345 1.00 . A C . 29 VAL CG2 1 1
6 4601 1 1 29 VAL H H 5.813 6.139 1.057 1.00 . A C . 29 VAL H 1 1
6 4602 1 1 29 VAL HA H 7.662 6.491 3.278 1.00 . A C . 29 VAL HA 1 1
6 4603 1 1 29 VAL HB H 6.091 8.306 4.007 1.00 . A C . 29 VAL HB 1 1
6 4604 1 1 29 VAL HG11 H 8.117 8.780 2.743 1.00 . A C . 29 VAL HG11 1 1
6 4605 1 1 29 VAL HG12 H 6.818 9.872 2.265 1.00 . A C . 29 VAL HG12 1 1
6 4606 1 1 29 VAL HG13 H 7.250 8.509 1.231 1.00 . A C . 29 VAL HG13 1 1
6 4607 1 1 29 VAL HG21 H 4.075 7.488 2.869 1.00 . A C . 29 VAL HG21 1 1
6 4608 1 1 29 VAL HG22 H 4.834 7.810 1.310 1.00 . A C . 29 VAL HG22 1 1
6 4609 1 1 29 VAL HG23 H 4.464 9.144 2.401 1.00 . A C . 29 VAL HG23 1 1
6 4610 1 1 29 VAL N N 6.570 5.929 1.641 1.00 . A C . 29 VAL N 1 1
6 4611 1 1 29 VAL O O 6.299 5.440 5.101 1.00 . A C . 29 VAL O 1 1
6 4612 1 1 30 PHE C C 3.395 3.116 3.870 1.00 . A C . 30 PHE C 1 1
6 4613 1 1 30 PHE CA C 3.793 4.448 4.509 1.00 . A C . 30 PHE CA 1 1
6 4614 1 1 30 PHE CB C 2.525 5.235 4.884 1.00 . A C . 30 PHE CB 1 1
6 4615 1 1 30 PHE CD1 C 3.701 7.025 6.197 1.00 . A C . 30 PHE CD1 1 1
6 4616 1 1 30 PHE CD2 C 2.049 7.696 4.610 1.00 . A C . 30 PHE CD2 1 1
6 4617 1 1 30 PHE CE1 C 3.927 8.349 6.525 1.00 . A C . 30 PHE CE1 1 1
6 4618 1 1 30 PHE CE2 C 2.272 9.020 4.936 1.00 . A C . 30 PHE CE2 1 1
6 4619 1 1 30 PHE CG C 2.758 6.681 5.237 1.00 . A C . 30 PHE CG 1 1
6 4620 1 1 30 PHE CZ C 3.168 9.356 5.886 1.00 . A C . 30 PHE CZ 1 1
6 4621 1 1 30 PHE H H 4.326 5.394 2.685 1.00 . A C . 30 PHE H 1 1
6 4622 1 1 30 PHE HA H 4.363 4.247 5.405 1.00 . A C . 30 PHE HA 1 1
6 4623 1 1 30 PHE HB2 H 1.839 5.206 4.051 1.00 . A C . 30 PHE HB2 1 1
6 4624 1 1 30 PHE HB3 H 2.061 4.757 5.737 1.00 . A C . 30 PHE HB3 1 1
6 4625 1 1 30 PHE HD1 H 4.265 6.247 6.692 1.00 . A C . 30 PHE HD1 1 1
6 4626 1 1 30 PHE HD2 H 1.312 7.445 3.863 1.00 . A C . 30 PHE HD2 1 1
6 4627 1 1 30 PHE HE1 H 4.663 8.603 7.275 1.00 . A C . 30 PHE HE1 1 1
6 4628 1 1 30 PHE HE2 H 1.714 9.802 4.440 1.00 . A C . 30 PHE HE2 1 1
6 4629 1 1 30 PHE HZ H 3.327 10.393 6.136 1.00 . A C . 30 PHE HZ 1 1
6 4630 1 1 30 PHE N N 4.640 5.217 3.600 1.00 . A C . 30 PHE N 1 1
6 4631 1 1 30 PHE O O 2.217 2.870 3.602 1.00 . A C . 30 PHE O 1 1
6 4632 1 1 31 HIS C C 3.349 0.039 3.859 1.00 . A C . 31 HIS C 1 1
6 4633 1 1 31 HIS CA C 4.142 0.985 2.966 1.00 . A C . 31 HIS CA 1 1
6 4634 1 1 31 HIS CB C 5.470 0.340 2.558 1.00 . A C . 31 HIS CB 1 1
6 4635 1 1 31 HIS CD2 C 5.600 -2.187 2.001 1.00 . A C . 31 HIS CD2 1 1
6 4636 1 1 31 HIS CE1 C 4.906 -2.149 -0.047 1.00 . A C . 31 HIS CE1 1 1
6 4637 1 1 31 HIS CG C 5.326 -0.892 1.708 1.00 . A C . 31 HIS CG 1 1
6 4638 1 1 31 HIS H H 5.292 2.508 3.876 1.00 . A C . 31 HIS H 1 1
6 4639 1 1 31 HIS HA H 3.563 1.180 2.078 1.00 . A C . 31 HIS HA 1 1
6 4640 1 1 31 HIS HB2 H 6.051 1.060 2.000 1.00 . A C . 31 HIS HB2 1 1
6 4641 1 1 31 HIS HB3 H 6.013 0.066 3.451 1.00 . A C . 31 HIS HB3 1 1
6 4642 1 1 31 HIS HD1 H 4.622 -0.087 -0.120 1.00 . A C . 31 HIS HD1 1 1
6 4643 1 1 31 HIS HD2 H 5.959 -2.556 2.949 1.00 . A C . 31 HIS HD2 1 1
6 4644 1 1 31 HIS HE1 H 4.608 -2.450 -1.041 1.00 . A C . 31 HIS HE1 1 1
6 4645 1 1 31 HIS N N 4.380 2.264 3.626 1.00 . A C . 31 HIS N 1 1
6 4646 1 1 31 HIS ND1 N 4.889 -0.884 0.401 1.00 . A C . 31 HIS ND1 1 1
6 4647 1 1 31 HIS NE2 N 5.332 -2.982 0.886 1.00 . A C . 31 HIS NE2 1 1
6 4648 1 1 31 HIS O O 2.348 -0.523 3.433 1.00 . A C . 31 HIS O 1 1
6 4649 1 1 32 GLU C C 1.693 -0.718 6.226 1.00 . A C . 32 GLU C 1 1
6 4650 1 1 32 GLU CA C 3.167 -1.054 6.023 1.00 . A C . 32 GLU CA 1 1
6 4651 1 1 32 GLU CB C 3.888 -1.044 7.375 1.00 . A C . 32 GLU CB 1 1
6 4652 1 1 32 GLU CD C 6.089 0.182 7.084 1.00 . A C . 32 GLU CD 1 1
6 4653 1 1 32 GLU CG C 5.404 -1.159 7.280 1.00 . A C . 32 GLU CG 1 1
6 4654 1 1 32 GLU H H 4.521 0.460 5.414 1.00 . A C . 32 GLU H 1 1
6 4655 1 1 32 GLU HA H 3.244 -2.038 5.586 1.00 . A C . 32 GLU HA 1 1
6 4656 1 1 32 GLU HB2 H 3.654 -0.122 7.882 1.00 . A C . 32 GLU HB2 1 1
6 4657 1 1 32 GLU HB3 H 3.522 -1.871 7.968 1.00 . A C . 32 GLU HB3 1 1
6 4658 1 1 32 GLU HG2 H 5.777 -1.604 8.189 1.00 . A C . 32 GLU HG2 1 1
6 4659 1 1 32 GLU HG3 H 5.650 -1.797 6.442 1.00 . A C . 32 GLU HG3 1 1
6 4660 1 1 32 GLU N N 3.779 -0.104 5.102 1.00 . A C . 32 GLU N 1 1
6 4661 1 1 32 GLU O O 0.822 -1.586 6.143 1.00 . A C . 32 GLU O 1 1
6 4662 1 1 32 GLU OE1 O 6.230 0.617 5.921 1.00 . A C . 32 GLU OE1 1 1
6 4663 1 1 32 GLU OE2 O 6.478 0.816 8.085 1.00 . A C . 32 GLU OE2 1 1
6 4664 1 1 33 ASP C C -0.757 0.927 5.424 1.00 . A C . 33 ASP C 1 1
6 4665 1 1 33 ASP CA C 0.086 1.064 6.685 1.00 . A C . 33 ASP CA 1 1
6 4666 1 1 33 ASP CB C 0.113 2.527 7.129 1.00 . A C . 33 ASP CB 1 1
6 4667 1 1 33 ASP CG C 0.581 2.697 8.561 1.00 . A C . 33 ASP CG 1 1
6 4668 1 1 33 ASP H H 2.200 1.170 6.551 1.00 . A C . 33 ASP H 1 1
6 4669 1 1 33 ASP HA H -0.368 0.474 7.466 1.00 . A C . 33 ASP HA 1 1
6 4670 1 1 33 ASP HB2 H 0.786 3.075 6.488 1.00 . A C . 33 ASP HB2 1 1
6 4671 1 1 33 ASP HB3 H -0.880 2.943 7.042 1.00 . A C . 33 ASP HB3 1 1
6 4672 1 1 33 ASP N N 1.439 0.556 6.480 1.00 . A C . 33 ASP N 1 1
6 4673 1 1 33 ASP O O -1.985 0.871 5.495 1.00 . A C . 33 ASP O 1 1
6 4674 1 1 33 ASP OD1 O -0.260 2.613 9.481 1.00 . A C . 33 ASP OD1 1 1
6 4675 1 1 33 ASP OD2 O 1.793 2.912 8.773 1.00 . A C . 33 ASP OD2 1 1
6 4676 1 1 34 CYS C C -1.507 -0.593 2.894 1.00 . A C . 34 CYS C 1 1
6 4677 1 1 34 CYS CA C -0.788 0.750 2.993 1.00 . A C . 34 CYS CA 1 1
6 4678 1 1 34 CYS CB C 0.205 0.914 1.836 1.00 . A C . 34 CYS CB 1 1
6 4679 1 1 34 CYS H H 0.886 0.904 4.285 1.00 . A C . 34 CYS H 1 1
6 4680 1 1 34 CYS HA H -1.523 1.540 2.938 1.00 . A C . 34 CYS HA 1 1
6 4681 1 1 34 CYS HB2 H 0.670 1.885 1.907 1.00 . A C . 34 CYS HB2 1 1
6 4682 1 1 34 CYS HB3 H 0.969 0.153 1.916 1.00 . A C . 34 CYS HB3 1 1
6 4683 1 1 34 CYS N N -0.097 0.870 4.274 1.00 . A C . 34 CYS N 1 1
6 4684 1 1 34 CYS O O -2.451 -0.756 2.122 1.00 . A C . 34 CYS O 1 1
6 4685 1 1 34 CYS SG S -0.540 0.787 0.176 1.00 . A C . 34 CYS SG 1 1
6 4686 1 1 35 HIS C C -2.493 -3.075 4.972 1.00 . A C . 35 HIS C 1 1
6 4687 1 1 35 HIS CA C -1.668 -2.873 3.708 1.00 . A C . 35 HIS CA 1 1
6 4688 1 1 35 HIS CB C -0.589 -3.954 3.615 1.00 . A C . 35 HIS CB 1 1
6 4689 1 1 35 HIS CD2 C 1.506 -3.030 2.424 1.00 . A C . 35 HIS CD2 1 1
6 4690 1 1 35 HIS CE1 C 1.246 -3.909 0.471 1.00 . A C . 35 HIS CE1 1 1
6 4691 1 1 35 HIS CG C 0.365 -3.757 2.476 1.00 . A C . 35 HIS CG 1 1
6 4692 1 1 35 HIS H H -0.325 -1.356 4.313 1.00 . A C . 35 HIS H 1 1
6 4693 1 1 35 HIS HA H -2.318 -2.949 2.849 1.00 . A C . 35 HIS HA 1 1
6 4694 1 1 35 HIS HB2 H -0.015 -3.957 4.530 1.00 . A C . 35 HIS HB2 1 1
6 4695 1 1 35 HIS HB3 H -1.066 -4.914 3.491 1.00 . A C . 35 HIS HB3 1 1
6 4696 1 1 35 HIS HD1 H -0.540 -4.873 0.923 1.00 . A C . 35 HIS HD1 1 1
6 4697 1 1 35 HIS HD2 H 1.931 -2.463 3.240 1.00 . A C . 35 HIS HD2 1 1
6 4698 1 1 35 HIS HE1 H 1.398 -4.197 -0.560 1.00 . A C . 35 HIS HE1 1 1
6 4699 1 1 35 HIS N N -1.070 -1.548 3.703 1.00 . A C . 35 HIS N 1 1
6 4700 1 1 35 HIS ND1 N 0.208 -4.308 1.222 1.00 . A C . 35 HIS ND1 1 1
6 4701 1 1 35 HIS NE2 N 2.062 -3.128 1.158 1.00 . A C . 35 HIS NE2 1 1
6 4702 1 1 35 HIS O O -2.687 -4.202 5.428 1.00 . A C . 35 HIS O 1 1
6 4703 1 1 36 ILE C C -5.084 -1.236 6.522 1.00 . A C . 36 ILE C 1 1
6 4704 1 1 36 ILE CA C -3.793 -2.026 6.740 1.00 . A C . 36 ILE CA 1 1
6 4705 1 1 36 ILE CB C -3.053 -1.469 7.982 1.00 . A C . 36 ILE CB 1 1
6 4706 1 1 36 ILE CD1 C -1.016 -1.827 9.482 1.00 . A C . 36 ILE CD1 1 1
6 4707 1 1 36 ILE CG1 C -1.780 -2.278 8.254 1.00 . A C . 36 ILE CG1 1 1
6 4708 1 1 36 ILE CG2 C -3.967 -1.483 9.202 1.00 . A C . 36 ILE CG2 1 1
6 4709 1 1 36 ILE H H -2.741 -1.100 5.156 1.00 . A C . 36 ILE H 1 1
6 4710 1 1 36 ILE HA H -4.041 -3.060 6.927 1.00 . A C . 36 ILE HA 1 1
6 4711 1 1 36 ILE HB H -2.780 -0.444 7.779 1.00 . A C . 36 ILE HB 1 1
6 4712 1 1 36 ILE HD11 H -0.735 -0.791 9.372 1.00 . A C . 36 ILE HD11 1 1
6 4713 1 1 36 ILE HD12 H -0.128 -2.430 9.596 1.00 . A C . 36 ILE HD12 1 1
6 4714 1 1 36 ILE HD13 H -1.641 -1.939 10.355 1.00 . A C . 36 ILE HD13 1 1
6 4715 1 1 36 ILE HG12 H -2.045 -3.316 8.393 1.00 . A C . 36 ILE HG12 1 1
6 4716 1 1 36 ILE HG13 H -1.121 -2.192 7.403 1.00 . A C . 36 ILE HG13 1 1
6 4717 1 1 36 ILE HG21 H -3.434 -1.092 10.056 1.00 . A C . 36 ILE HG21 1 1
6 4718 1 1 36 ILE HG22 H -4.280 -2.496 9.405 1.00 . A C . 36 ILE HG22 1 1
6 4719 1 1 36 ILE HG23 H -4.836 -0.870 9.009 1.00 . A C . 36 ILE HG23 1 1
6 4720 1 1 36 ILE N N -2.960 -1.975 5.547 1.00 . A C . 36 ILE N 1 1
6 4721 1 1 36 ILE O O -5.043 -0.060 6.168 1.00 . A C . 36 ILE O 1 1
6 4722 1 1 37 PRO C C -6.019 -4.198 5.867 1.00 . A C . 37 PRO C 1 1
6 4723 1 1 37 PRO CA C -6.342 -3.298 7.058 1.00 . A C . 37 PRO CA 1 1
6 4724 1 1 37 PRO CB C -7.813 -3.481 7.476 1.00 . A C . 37 PRO CB 1 1
6 4725 1 1 37 PRO CD C -7.575 -1.265 6.611 1.00 . A C . 37 PRO CD 1 1
6 4726 1 1 37 PRO CG C -8.383 -2.102 7.560 1.00 . A C . 37 PRO CG 1 1
6 4727 1 1 37 PRO HA H -5.693 -3.547 7.885 1.00 . A C . 37 PRO HA 1 1
6 4728 1 1 37 PRO HB2 H -8.329 -4.073 6.730 1.00 . A C . 37 PRO HB2 1 1
6 4729 1 1 37 PRO HB3 H -7.857 -3.983 8.432 1.00 . A C . 37 PRO HB3 1 1
6 4730 1 1 37 PRO HD2 H -7.967 -1.340 5.607 1.00 . A C . 37 PRO HD2 1 1
6 4731 1 1 37 PRO HD3 H -7.550 -0.235 6.938 1.00 . A C . 37 PRO HD3 1 1
6 4732 1 1 37 PRO HG2 H -9.421 -2.115 7.258 1.00 . A C . 37 PRO HG2 1 1
6 4733 1 1 37 PRO HG3 H -8.290 -1.725 8.568 1.00 . A C . 37 PRO HG3 1 1
6 4734 1 1 37 PRO N N -6.248 -1.879 6.709 1.00 . A C . 37 PRO N 1 1
6 4735 1 1 37 PRO O O -6.293 -3.843 4.717 1.00 . A C . 37 PRO O 1 1
6 4736 1 1 38 PRO C C -6.327 -7.077 4.582 1.00 . A C . 38 PRO C 1 1
6 4737 1 1 38 PRO CA C -5.088 -6.331 5.069 1.00 . A C . 38 PRO CA 1 1
6 4738 1 1 38 PRO CB C -4.114 -7.290 5.758 1.00 . A C . 38 PRO CB 1 1
6 4739 1 1 38 PRO CD C -4.984 -5.833 7.450 1.00 . A C . 38 PRO CD 1 1
6 4740 1 1 38 PRO CG C -4.501 -7.239 7.196 1.00 . A C . 38 PRO CG 1 1
6 4741 1 1 38 PRO HA H -4.601 -5.856 4.231 1.00 . A C . 38 PRO HA 1 1
6 4742 1 1 38 PRO HB2 H -4.234 -8.284 5.348 1.00 . A C . 38 PRO HB2 1 1
6 4743 1 1 38 PRO HB3 H -3.101 -6.951 5.607 1.00 . A C . 38 PRO HB3 1 1
6 4744 1 1 38 PRO HD2 H -5.814 -5.836 8.140 1.00 . A C . 38 PRO HD2 1 1
6 4745 1 1 38 PRO HD3 H -4.178 -5.219 7.832 1.00 . A C . 38 PRO HD3 1 1
6 4746 1 1 38 PRO HG2 H -5.294 -7.949 7.387 1.00 . A C . 38 PRO HG2 1 1
6 4747 1 1 38 PRO HG3 H -3.643 -7.460 7.816 1.00 . A C . 38 PRO HG3 1 1
6 4748 1 1 38 PRO N N -5.413 -5.366 6.120 1.00 . A C . 38 PRO N 1 1
6 4749 1 1 38 PRO O O -6.474 -8.278 4.806 1.00 . A C . 38 PRO O 1 1
6 4750 1 1 39 VAL C C -8.173 -7.980 2.358 1.00 . A C . 39 VAL C 1 1
6 4751 1 1 39 VAL CA C -8.460 -6.923 3.419 1.00 . A C . 39 VAL CA 1 1
6 4752 1 1 39 VAL CB C -9.388 -5.835 2.827 1.00 . A C . 39 VAL CB 1 1
6 4753 1 1 39 VAL CG1 C -10.712 -6.431 2.372 1.00 . A C . 39 VAL CG1 1 1
6 4754 1 1 39 VAL CG2 C -9.627 -4.720 3.836 1.00 . A C . 39 VAL CG2 1 1
6 4755 1 1 39 VAL H H -7.037 -5.396 3.775 1.00 . A C . 39 VAL H 1 1
6 4756 1 1 39 VAL HA H -8.970 -7.391 4.249 1.00 . A C . 39 VAL HA 1 1
6 4757 1 1 39 VAL HB H -8.900 -5.408 1.963 1.00 . A C . 39 VAL HB 1 1
6 4758 1 1 39 VAL HG11 H -11.347 -5.646 1.990 1.00 . A C . 39 VAL HG11 1 1
6 4759 1 1 39 VAL HG12 H -11.196 -6.911 3.209 1.00 . A C . 39 VAL HG12 1 1
6 4760 1 1 39 VAL HG13 H -10.530 -7.158 1.596 1.00 . A C . 39 VAL HG13 1 1
6 4761 1 1 39 VAL HG21 H -10.081 -5.130 4.725 1.00 . A C . 39 VAL HG21 1 1
6 4762 1 1 39 VAL HG22 H -10.284 -3.980 3.406 1.00 . A C . 39 VAL HG22 1 1
6 4763 1 1 39 VAL HG23 H -8.686 -4.257 4.094 1.00 . A C . 39 VAL HG23 1 1
6 4764 1 1 39 VAL N N -7.219 -6.350 3.921 1.00 . A C . 39 VAL N 1 1
6 4765 1 1 39 VAL O O -8.854 -9.006 2.294 1.00 . A C . 39 VAL O 1 1
6 4766 1 1 40 GLU C C -7.721 -8.597 -0.694 1.00 . A C . 40 GLU C 1 1
6 4767 1 1 40 GLU CA C -6.716 -8.609 0.457 1.00 . A C . 40 GLU CA 1 1
6 4768 1 1 40 GLU CB C -6.487 -10.038 0.966 1.00 . A C . 40 GLU CB 1 1
6 4769 1 1 40 GLU CD C -5.207 -11.554 2.525 1.00 . A C . 40 GLU CD 1 1
6 4770 1 1 40 GLU CG C -5.381 -10.145 2.006 1.00 . A C . 40 GLU CG 1 1
6 4771 1 1 40 GLU H H -6.653 -6.880 1.677 1.00 . A C . 40 GLU H 1 1
6 4772 1 1 40 GLU HA H -5.779 -8.224 0.081 1.00 . A C . 40 GLU HA 1 1
6 4773 1 1 40 GLU HB2 H -7.404 -10.400 1.408 1.00 . A C . 40 GLU HB2 1 1
6 4774 1 1 40 GLU HB3 H -6.228 -10.670 0.130 1.00 . A C . 40 GLU HB3 1 1
6 4775 1 1 40 GLU HG2 H -4.451 -9.826 1.561 1.00 . A C . 40 GLU HG2 1 1
6 4776 1 1 40 GLU HG3 H -5.621 -9.498 2.837 1.00 . A C . 40 GLU HG3 1 1
6 4777 1 1 40 GLU N N -7.143 -7.716 1.544 1.00 . A C . 40 GLU N 1 1
6 4778 1 1 40 GLU O O -7.345 -8.447 -1.857 1.00 . A C . 40 GLU O 1 1
6 4779 1 1 40 GLU OE1 O -5.956 -11.952 3.445 1.00 . A C . 40 GLU OE1 1 1
6 4780 1 1 40 GLU OE2 O -4.318 -12.271 2.021 1.00 . A C . 40 GLU OE2 1 1
6 4781 1 1 41 ALA C C -10.446 -7.148 -1.438 1.00 . A C . 41 ALA C 1 1
6 4782 1 1 41 ALA CA C -10.062 -8.619 -1.331 1.00 . A C . 41 ALA CA 1 1
6 4783 1 1 41 ALA CB C -11.260 -9.464 -0.926 1.00 . A C . 41 ALA CB 1 1
6 4784 1 1 41 ALA H H -9.214 -8.979 0.569 1.00 . A C . 41 ALA H 1 1
6 4785 1 1 41 ALA HA H -9.703 -8.966 -2.291 1.00 . A C . 41 ALA HA 1 1
6 4786 1 1 41 ALA HB1 H -12.015 -9.411 -1.694 1.00 . A C . 41 ALA HB1 1 1
6 4787 1 1 41 ALA HB2 H -11.665 -9.092 0.003 1.00 . A C . 41 ALA HB2 1 1
6 4788 1 1 41 ALA HB3 H -10.949 -10.491 -0.797 1.00 . A C . 41 ALA HB3 1 1
6 4789 1 1 41 ALA N N -8.991 -8.763 -0.363 1.00 . A C . 41 ALA N 1 1
6 4790 1 1 41 ALA O O -9.700 -6.284 -0.973 1.00 . A C . 41 ALA O 1 1
6 4791 1 1 42 GLU C C -11.048 -4.700 -3.038 1.00 . A C . 42 GLU C 1 1
6 4792 1 1 42 GLU CA C -12.067 -5.492 -2.228 1.00 . A C . 42 GLU CA 1 1
6 4793 1 1 42 GLU CB C -12.336 -4.811 -0.882 1.00 . A C . 42 GLU CB 1 1
6 4794 1 1 42 GLU CD C -14.802 -5.321 -0.964 1.00 . A C . 42 GLU CD 1 1
6 4795 1 1 42 GLU CG C -13.532 -5.387 -0.144 1.00 . A C . 42 GLU CG 1 1
6 4796 1 1 42 GLU H H -12.167 -7.604 -2.353 1.00 . A C . 42 GLU H 1 1
6 4797 1 1 42 GLU HA H -12.990 -5.535 -2.785 1.00 . A C . 42 GLU HA 1 1
6 4798 1 1 42 GLU HB2 H -11.464 -4.922 -0.255 1.00 . A C . 42 GLU HB2 1 1
6 4799 1 1 42 GLU HB3 H -12.516 -3.760 -1.052 1.00 . A C . 42 GLU HB3 1 1
6 4800 1 1 42 GLU HG2 H -13.329 -6.421 0.093 1.00 . A C . 42 GLU HG2 1 1
6 4801 1 1 42 GLU HG3 H -13.680 -4.831 0.769 1.00 . A C . 42 GLU HG3 1 1
6 4802 1 1 42 GLU N N -11.605 -6.867 -2.034 1.00 . A C . 42 GLU N 1 1
6 4803 1 1 42 GLU O O -10.467 -3.725 -2.560 1.00 . A C . 42 GLU O 1 1
6 4804 1 1 42 GLU OE1 O -15.410 -4.234 -1.039 1.00 . A C . 42 GLU OE1 1 1
6 4805 1 1 42 GLU OE2 O -15.210 -6.361 -1.528 1.00 . A C . 42 GLU OE2 1 1
6 4806 1 1 43 ARG C C -10.473 -3.645 -6.190 1.00 . A C . 43 ARG C 1 1
6 4807 1 1 43 ARG CA C -9.826 -4.519 -5.124 1.00 . A C . 43 ARG CA 1 1
6 4808 1 1 43 ARG CB C -8.953 -5.597 -5.763 1.00 . A C . 43 ARG CB 1 1
6 4809 1 1 43 ARG CD C -7.443 -7.564 -5.385 1.00 . A C . 43 ARG CD 1 1
6 4810 1 1 43 ARG CG C -8.114 -6.360 -4.754 1.00 . A C . 43 ARG CG 1 1
6 4811 1 1 43 ARG CZ C -8.119 -9.583 -6.634 1.00 . A C . 43 ARG CZ 1 1
6 4812 1 1 43 ARG H H -11.372 -5.876 -4.618 1.00 . A C . 43 ARG H 1 1
6 4813 1 1 43 ARG HA H -9.206 -3.894 -4.500 1.00 . A C . 43 ARG HA 1 1
6 4814 1 1 43 ARG HB2 H -9.585 -6.301 -6.283 1.00 . A C . 43 ARG HB2 1 1
6 4815 1 1 43 ARG HB3 H -8.287 -5.130 -6.474 1.00 . A C . 43 ARG HB3 1 1
6 4816 1 1 43 ARG HD2 H -6.866 -7.232 -6.235 1.00 . A C . 43 ARG HD2 1 1
6 4817 1 1 43 ARG HD3 H -6.785 -8.015 -4.658 1.00 . A C . 43 ARG HD3 1 1
6 4818 1 1 43 ARG HE H -9.339 -8.470 -5.501 1.00 . A C . 43 ARG HE 1 1
6 4819 1 1 43 ARG HG2 H -7.353 -5.701 -4.363 1.00 . A C . 43 ARG HG2 1 1
6 4820 1 1 43 ARG HG3 H -8.751 -6.694 -3.948 1.00 . A C . 43 ARG HG3 1 1
6 4821 1 1 43 ARG HH11 H -6.170 -9.054 -6.866 1.00 . A C . 43 ARG HH11 1 1
6 4822 1 1 43 ARG HH12 H -6.664 -10.493 -7.709 1.00 . A C . 43 ARG HH12 1 1
6 4823 1 1 43 ARG HH21 H -9.991 -10.357 -6.609 1.00 . A C . 43 ARG HH21 1 1
6 4824 1 1 43 ARG HH22 H -8.841 -11.229 -7.568 1.00 . A C . 43 ARG HH22 1 1
6 4825 1 1 43 ARG N N -10.834 -5.130 -4.270 1.00 . A C . 43 ARG N 1 1
6 4826 1 1 43 ARG NE N -8.416 -8.563 -5.830 1.00 . A C . 43 ARG NE 1 1
6 4827 1 1 43 ARG NH1 N -6.889 -9.724 -7.110 1.00 . A C . 43 ARG NH1 1 1
6 4828 1 1 43 ARG NH2 N -9.058 -10.460 -6.964 1.00 . A C . 43 ARG NH2 1 1
6 4829 1 1 43 ARG O O -9.884 -3.382 -7.243 1.00 . A C . 43 ARG O 1 1
6 4830 1 1 44 THR C C -13.543 -1.611 -6.057 1.00 . A C . 44 THR C 1 1
6 4831 1 1 44 THR CA C -12.397 -2.303 -6.801 1.00 . A C . 44 THR CA 1 1
6 4832 1 1 44 THR CB C -12.924 -3.046 -8.058 1.00 . A C . 44 THR CB 1 1
6 4833 1 1 44 THR CG2 C -13.975 -4.091 -7.706 1.00 . A C . 44 THR CG2 1 1
6 4834 1 1 44 THR H H -12.108 -3.465 -5.063 1.00 . A C . 44 THR H 1 1
6 4835 1 1 44 THR HA H -11.696 -1.549 -7.127 1.00 . A C . 44 THR HA 1 1
6 4836 1 1 44 THR HB H -12.089 -3.549 -8.525 1.00 . A C . 44 THR HB 1 1
6 4837 1 1 44 THR HG1 H -13.222 -2.378 -9.889 1.00 . A C . 44 THR HG1 1 1
6 4838 1 1 44 THR HG21 H -13.535 -4.844 -7.070 1.00 . A C . 44 THR HG21 1 1
6 4839 1 1 44 THR HG22 H -14.344 -4.551 -8.610 1.00 . A C . 44 THR HG22 1 1
6 4840 1 1 44 THR HG23 H -14.793 -3.615 -7.186 1.00 . A C . 44 THR HG23 1 1
6 4841 1 1 44 THR N N -11.685 -3.195 -5.906 1.00 . A C . 44 THR N 1 1
6 4842 1 1 44 THR O O -14.329 -2.259 -5.360 1.00 . A C . 44 THR O 1 1
6 4843 1 1 44 THR OG1 O -13.475 -2.113 -8.995 1.00 . A C . 44 THR OG1 1 1
6 4844 1 1 45 PRO C C -11.321 0.637 -6.181 1.00 . A C . 45 PRO C 1 1
6 4845 1 1 45 PRO CA C -12.663 0.537 -6.907 1.00 . A C . 45 PRO CA 1 1
6 4846 1 1 45 PRO CB C -13.328 1.926 -6.979 1.00 . A C . 45 PRO CB 1 1
6 4847 1 1 45 PRO CD C -14.664 0.555 -5.542 1.00 . A C . 45 PRO CD 1 1
6 4848 1 1 45 PRO CG C -14.725 1.732 -6.475 1.00 . A C . 45 PRO CG 1 1
6 4849 1 1 45 PRO HA H -12.511 0.152 -7.904 1.00 . A C . 45 PRO HA 1 1
6 4850 1 1 45 PRO HB2 H -12.778 2.618 -6.356 1.00 . A C . 45 PRO HB2 1 1
6 4851 1 1 45 PRO HB3 H -13.322 2.275 -8.003 1.00 . A C . 45 PRO HB3 1 1
6 4852 1 1 45 PRO HD2 H -14.372 0.870 -4.549 1.00 . A C . 45 PRO HD2 1 1
6 4853 1 1 45 PRO HD3 H -15.611 0.037 -5.516 1.00 . A C . 45 PRO HD3 1 1
6 4854 1 1 45 PRO HG2 H -15.053 2.617 -5.943 1.00 . A C . 45 PRO HG2 1 1
6 4855 1 1 45 PRO HG3 H -15.390 1.520 -7.303 1.00 . A C . 45 PRO HG3 1 1
6 4856 1 1 45 PRO N N -13.625 -0.275 -6.156 1.00 . A C . 45 PRO N 1 1
6 4857 1 1 45 PRO O O -11.251 0.455 -4.966 1.00 . A C . 45 PRO O 1 1
6 4858 1 1 46 TRP C C -8.789 2.484 -5.814 1.00 . A C . 46 TRP C 1 1
6 4859 1 1 46 TRP CA C -8.941 1.063 -6.335 1.00 . A C . 46 TRP CA 1 1
6 4860 1 1 46 TRP CB C -7.846 0.754 -7.364 1.00 . A C . 46 TRP CB 1 1
6 4861 1 1 46 TRP CD1 C -5.773 -0.150 -6.166 1.00 . A C . 46 TRP CD1 1 1
6 4862 1 1 46 TRP CD2 C -5.586 1.979 -6.835 1.00 . A C . 46 TRP CD2 1 1
6 4863 1 1 46 TRP CE2 C -4.389 1.603 -6.196 1.00 . A C . 46 TRP CE2 1 1
6 4864 1 1 46 TRP CE3 C -5.700 3.279 -7.339 1.00 . A C . 46 TRP CE3 1 1
6 4865 1 1 46 TRP CG C -6.458 0.840 -6.805 1.00 . A C . 46 TRP CG 1 1
6 4866 1 1 46 TRP CH2 C -3.458 3.744 -6.554 1.00 . A C . 46 TRP CH2 1 1
6 4867 1 1 46 TRP CZ2 C -3.317 2.480 -6.050 1.00 . A C . 46 TRP CZ2 1 1
6 4868 1 1 46 TRP CZ3 C -4.635 4.147 -7.193 1.00 . A C . 46 TRP CZ3 1 1
6 4869 1 1 46 TRP H H -10.372 1.034 -7.895 1.00 . A C . 46 TRP H 1 1
6 4870 1 1 46 TRP HA H -8.864 0.371 -5.508 1.00 . A C . 46 TRP HA 1 1
6 4871 1 1 46 TRP HB2 H -7.988 -0.248 -7.749 1.00 . A C . 46 TRP HB2 1 1
6 4872 1 1 46 TRP HB3 H -7.919 1.458 -8.180 1.00 . A C . 46 TRP HB3 1 1
6 4873 1 1 46 TRP HD1 H -6.163 -1.141 -5.985 1.00 . A C . 46 TRP HD1 1 1
6 4874 1 1 46 TRP HE1 H -3.845 -0.236 -5.325 1.00 . A C . 46 TRP HE1 1 1
6 4875 1 1 46 TRP HE3 H -6.601 3.610 -7.834 1.00 . A C . 46 TRP HE3 1 1
6 4876 1 1 46 TRP HH2 H -2.652 4.457 -6.463 1.00 . A C . 46 TRP HH2 1 1
6 4877 1 1 46 TRP HZ2 H -2.398 2.186 -5.561 1.00 . A C . 46 TRP HZ2 1 1
6 4878 1 1 46 TRP HZ3 H -4.706 5.155 -7.576 1.00 . A C . 46 TRP HZ3 1 1
6 4879 1 1 46 TRP N N -10.262 0.911 -6.927 1.00 . A C . 46 TRP N 1 1
6 4880 1 1 46 TRP NE1 N -4.529 0.299 -5.800 1.00 . A C . 46 TRP NE1 1 1
6 4881 1 1 46 TRP O O -9.011 3.443 -6.551 1.00 . A C . 46 TRP O 1 1
6 4882 1 1 47 ASN C C -7.208 4.033 -2.942 1.00 . A C . 47 ASN C 1 1
6 4883 1 1 47 ASN CA C -8.376 3.930 -3.922 1.00 . A C . 47 ASN CA 1 1
6 4884 1 1 47 ASN CB C -9.704 4.163 -3.195 1.00 . A C . 47 ASN CB 1 1
6 4885 1 1 47 ASN CG C -9.858 5.570 -2.657 1.00 . A C . 47 ASN CG 1 1
6 4886 1 1 47 ASN H H -8.154 1.832 -4.034 1.00 . A C . 47 ASN H 1 1
6 4887 1 1 47 ASN HA H -8.258 4.673 -4.697 1.00 . A C . 47 ASN HA 1 1
6 4888 1 1 47 ASN HB2 H -10.515 3.976 -3.882 1.00 . A C . 47 ASN HB2 1 1
6 4889 1 1 47 ASN HB3 H -9.776 3.472 -2.369 1.00 . A C . 47 ASN HB3 1 1
6 4890 1 1 47 ASN HD21 H -11.013 4.891 -1.183 1.00 . A C . 47 ASN HD21 1 1
6 4891 1 1 47 ASN HD22 H -10.741 6.603 -1.202 1.00 . A C . 47 ASN HD22 1 1
6 4892 1 1 47 ASN N N -8.412 2.621 -4.553 1.00 . A C . 47 ASN N 1 1
6 4893 1 1 47 ASN ND2 N -10.609 5.702 -1.571 1.00 . A C . 47 ASN ND2 1 1
6 4894 1 1 47 ASN O O -7.006 3.146 -2.113 1.00 . A C . 47 ASN O 1 1
6 4895 1 1 47 ASN OD1 O -9.321 6.525 -3.214 1.00 . A C . 47 ASN OD1 1 1
6 4896 1 1 48 CYS C C -5.850 5.924 -0.827 1.00 . A C . 48 CYS C 1 1
6 4897 1 1 48 CYS CA C -5.326 5.355 -2.135 1.00 . A C . 48 CYS CA 1 1
6 4898 1 1 48 CYS CB C -4.306 6.319 -2.758 1.00 . A C . 48 CYS CB 1 1
6 4899 1 1 48 CYS H H -6.625 5.764 -3.757 1.00 . A C . 48 CYS H 1 1
6 4900 1 1 48 CYS HA H -4.845 4.408 -1.936 1.00 . A C . 48 CYS HA 1 1
6 4901 1 1 48 CYS HB2 H -3.893 5.866 -3.646 1.00 . A C . 48 CYS HB2 1 1
6 4902 1 1 48 CYS HB3 H -4.814 7.232 -3.035 1.00 . A C . 48 CYS HB3 1 1
6 4903 1 1 48 CYS N N -6.436 5.111 -3.048 1.00 . A C . 48 CYS N 1 1
6 4904 1 1 48 CYS O O -6.229 7.096 -0.752 1.00 . A C . 48 CYS O 1 1
6 4905 1 1 48 CYS SG S -2.916 6.769 -1.677 1.00 . A C . 48 CYS SG 1 1
6 4906 1 1 49 ILE C C -5.703 6.697 2.075 1.00 . A C . 49 ILE C 1 1
6 4907 1 1 49 ILE CA C -6.397 5.459 1.505 1.00 . A C . 49 ILE CA 1 1
6 4908 1 1 49 ILE CB C -6.303 4.292 2.521 1.00 . A C . 49 ILE CB 1 1
6 4909 1 1 49 ILE CD1 C -4.713 2.587 3.564 1.00 . A C . 49 ILE CD1 1 1
6 4910 1 1 49 ILE CG1 C -4.880 3.712 2.566 1.00 . A C . 49 ILE CG1 1 1
6 4911 1 1 49 ILE CG2 C -7.319 3.205 2.181 1.00 . A C . 49 ILE CG2 1 1
6 4912 1 1 49 ILE H H -5.514 4.175 0.070 1.00 . A C . 49 ILE H 1 1
6 4913 1 1 49 ILE HA H -7.442 5.695 1.368 1.00 . A C . 49 ILE HA 1 1
6 4914 1 1 49 ILE HB H -6.551 4.683 3.499 1.00 . A C . 49 ILE HB 1 1
6 4915 1 1 49 ILE HD11 H -5.383 1.779 3.309 1.00 . A C . 49 ILE HD11 1 1
6 4916 1 1 49 ILE HD12 H -4.944 2.948 4.555 1.00 . A C . 49 ILE HD12 1 1
6 4917 1 1 49 ILE HD13 H -3.695 2.231 3.537 1.00 . A C . 49 ILE HD13 1 1
6 4918 1 1 49 ILE HG12 H -4.622 3.327 1.592 1.00 . A C . 49 ILE HG12 1 1
6 4919 1 1 49 ILE HG13 H -4.186 4.497 2.833 1.00 . A C . 49 ILE HG13 1 1
6 4920 1 1 49 ILE HG21 H -7.225 2.392 2.886 1.00 . A C . 49 ILE HG21 1 1
6 4921 1 1 49 ILE HG22 H -7.137 2.836 1.182 1.00 . A C . 49 ILE HG22 1 1
6 4922 1 1 49 ILE HG23 H -8.318 3.613 2.236 1.00 . A C . 49 ILE HG23 1 1
6 4923 1 1 49 ILE N N -5.863 5.084 0.200 1.00 . A C . 49 ILE N 1 1
6 4924 1 1 49 ILE O O -6.341 7.524 2.719 1.00 . A C . 49 ILE O 1 1
6 4925 1 1 50 PHE C C -4.023 9.272 1.659 1.00 . A C . 50 PHE C 1 1
6 4926 1 1 50 PHE CA C -3.648 7.968 2.347 1.00 . A C . 50 PHE CA 1 1
6 4927 1 1 50 PHE CB C -2.145 7.727 2.212 1.00 . A C . 50 PHE CB 1 1
6 4928 1 1 50 PHE CD1 C -1.772 6.208 4.172 1.00 . A C . 50 PHE CD1 1 1
6 4929 1 1 50 PHE CD2 C -1.217 5.413 1.994 1.00 . A C . 50 PHE CD2 1 1
6 4930 1 1 50 PHE CE1 C -1.369 5.008 4.716 1.00 . A C . 50 PHE CE1 1 1
6 4931 1 1 50 PHE CE2 C -0.814 4.214 2.533 1.00 . A C . 50 PHE CE2 1 1
6 4932 1 1 50 PHE CG C -1.701 6.424 2.805 1.00 . A C . 50 PHE CG 1 1
6 4933 1 1 50 PHE CZ C -0.891 4.009 3.896 1.00 . A C . 50 PHE CZ 1 1
6 4934 1 1 50 PHE H H -3.961 6.186 1.236 1.00 . A C . 50 PHE H 1 1
6 4935 1 1 50 PHE HA H -3.897 8.053 3.395 1.00 . A C . 50 PHE HA 1 1
6 4936 1 1 50 PHE HB2 H -1.878 7.728 1.165 1.00 . A C . 50 PHE HB2 1 1
6 4937 1 1 50 PHE HB3 H -1.610 8.522 2.715 1.00 . A C . 50 PHE HB3 1 1
6 4938 1 1 50 PHE HD1 H -2.147 6.988 4.815 1.00 . A C . 50 PHE HD1 1 1
6 4939 1 1 50 PHE HD2 H -1.156 5.570 0.927 1.00 . A C . 50 PHE HD2 1 1
6 4940 1 1 50 PHE HE1 H -1.431 4.852 5.783 1.00 . A C . 50 PHE HE1 1 1
6 4941 1 1 50 PHE HE2 H -0.441 3.433 1.889 1.00 . A C . 50 PHE HE2 1 1
6 4942 1 1 50 PHE HZ H -0.576 3.066 4.317 1.00 . A C . 50 PHE HZ 1 1
6 4943 1 1 50 PHE N N -4.410 6.845 1.804 1.00 . A C . 50 PHE N 1 1
6 4944 1 1 50 PHE O O -4.234 10.288 2.321 1.00 . A C . 50 PHE O 1 1
6 4945 1 1 51 CYS C C -5.827 10.974 -0.005 1.00 . A C . 51 CYS C 1 1
6 4946 1 1 51 CYS CA C -4.465 10.436 -0.430 1.00 . A C . 51 CYS CA 1 1
6 4947 1 1 51 CYS CB C -4.454 10.152 -1.941 1.00 . A C . 51 CYS CB 1 1
6 4948 1 1 51 CYS H H -3.952 8.400 -0.139 1.00 . A C . 51 CYS H 1 1
6 4949 1 1 51 CYS HA H -3.718 11.187 -0.212 1.00 . A C . 51 CYS HA 1 1
6 4950 1 1 51 CYS HB2 H -4.768 9.134 -2.111 1.00 . A C . 51 CYS HB2 1 1
6 4951 1 1 51 CYS HB3 H -5.151 10.821 -2.427 1.00 . A C . 51 CYS HB3 1 1
6 4952 1 1 51 CYS N N -4.117 9.241 0.332 1.00 . A C . 51 CYS N 1 1
6 4953 1 1 51 CYS O O -6.028 12.187 0.074 1.00 . A C . 51 CYS O 1 1
6 4954 1 1 51 CYS SG S -2.840 10.366 -2.736 1.00 . A C . 51 CYS SG 1 1
6 4955 1 1 52 ARG C C -8.225 10.920 2.095 1.00 . A C . 52 ARG C 1 1
6 4956 1 1 52 ARG CA C -8.105 10.460 0.644 1.00 . A C . 52 ARG CA 1 1
6 4957 1 1 52 ARG CB C -9.065 9.306 0.370 1.00 . A C . 52 ARG CB 1 1
6 4958 1 1 52 ARG CD C -9.176 9.793 -2.110 1.00 . A C . 52 ARG CD 1 1
6 4959 1 1 52 ARG CG C -8.940 8.739 -1.036 1.00 . A C . 52 ARG CG 1 1
6 4960 1 1 52 ARG CZ C -8.839 9.938 -4.558 1.00 . A C . 52 ARG CZ 1 1
6 4961 1 1 52 ARG H H -6.498 9.120 0.332 1.00 . A C . 52 ARG H 1 1
6 4962 1 1 52 ARG HA H -8.367 11.286 0.004 1.00 . A C . 52 ARG HA 1 1
6 4963 1 1 52 ARG HB2 H -8.867 8.511 1.075 1.00 . A C . 52 ARG HB2 1 1
6 4964 1 1 52 ARG HB3 H -10.078 9.654 0.508 1.00 . A C . 52 ARG HB3 1 1
6 4965 1 1 52 ARG HD2 H -10.167 10.204 -1.987 1.00 . A C . 52 ARG HD2 1 1
6 4966 1 1 52 ARG HD3 H -8.442 10.577 -1.995 1.00 . A C . 52 ARG HD3 1 1
6 4967 1 1 52 ARG HE H -9.151 8.243 -3.534 1.00 . A C . 52 ARG HE 1 1
6 4968 1 1 52 ARG HG2 H -7.947 8.335 -1.160 1.00 . A C . 52 ARG HG2 1 1
6 4969 1 1 52 ARG HG3 H -9.664 7.947 -1.158 1.00 . A C . 52 ARG HG3 1 1
6 4970 1 1 52 ARG HH11 H -8.778 11.732 -3.613 1.00 . A C . 52 ARG HH11 1 1
6 4971 1 1 52 ARG HH12 H -8.535 11.787 -5.328 1.00 . A C . 52 ARG HH12 1 1
6 4972 1 1 52 ARG HH21 H -8.842 8.331 -5.794 1.00 . A C . 52 ARG HH21 1 1
6 4973 1 1 52 ARG HH22 H -8.586 9.863 -6.565 1.00 . A C . 52 ARG HH22 1 1
6 4974 1 1 52 ARG N N -6.743 10.071 0.315 1.00 . A C . 52 ARG N 1 1
6 4975 1 1 52 ARG NE N -9.058 9.225 -3.453 1.00 . A C . 52 ARG NE 1 1
6 4976 1 1 52 ARG NH1 N -8.709 11.258 -4.495 1.00 . A C . 52 ARG NH1 1 1
6 4977 1 1 52 ARG NH2 N -8.747 9.329 -5.732 1.00 . A C . 52 ARG NH2 1 1
6 4978 1 1 52 ARG O O -9.254 11.464 2.493 1.00 . A C . 52 ARG O 1 1
6 4979 1 1 53 MET C C -7.129 12.697 4.328 1.00 . A C . 53 MET C 1 1
6 4980 1 1 53 MET CA C -7.174 11.175 4.274 1.00 . A C . 53 MET CA 1 1
6 4981 1 1 53 MET CB C -5.987 10.599 5.059 1.00 . A C . 53 MET CB 1 1
6 4982 1 1 53 MET CE C -4.909 9.238 7.805 1.00 . A C . 53 MET CE 1 1
6 4983 1 1 53 MET CG C -6.058 9.097 5.281 1.00 . A C . 53 MET CG 1 1
6 4984 1 1 53 MET H H -6.392 10.245 2.527 1.00 . A C . 53 MET H 1 1
6 4985 1 1 53 MET HA H -8.093 10.840 4.730 1.00 . A C . 53 MET HA 1 1
6 4986 1 1 53 MET HB2 H -5.077 10.816 4.522 1.00 . A C . 53 MET HB2 1 1
6 4987 1 1 53 MET HB3 H -5.945 11.081 6.025 1.00 . A C . 53 MET HB3 1 1
6 4988 1 1 53 MET HE1 H -4.135 8.924 8.489 1.00 . A C . 53 MET HE1 1 1
6 4989 1 1 53 MET HE2 H -5.873 8.943 8.193 1.00 . A C . 53 MET HE2 1 1
6 4990 1 1 53 MET HE3 H -4.878 10.311 7.695 1.00 . A C . 53 MET HE3 1 1
6 4991 1 1 53 MET HG2 H -6.961 8.871 5.828 1.00 . A C . 53 MET HG2 1 1
6 4992 1 1 53 MET HG3 H -6.090 8.605 4.320 1.00 . A C . 53 MET HG3 1 1
6 4993 1 1 53 MET N N -7.175 10.715 2.885 1.00 . A C . 53 MET N 1 1
6 4994 1 1 53 MET O O -7.565 13.309 5.301 1.00 . A C . 53 MET O 1 1
6 4995 1 1 53 MET SD S -4.645 8.463 6.209 1.00 . A C . 53 MET SD 1 1
6 4996 1 1 54 LYS C C -7.904 15.370 3.017 1.00 . A C . 54 LYS C 1 1
6 4997 1 1 54 LYS CA C -6.519 14.755 3.173 1.00 . A C . 54 LYS CA 1 1
6 4998 1 1 54 LYS CB C -5.656 15.169 1.979 1.00 . A C . 54 LYS CB 1 1
6 4999 1 1 54 LYS CD C -3.402 15.081 0.830 1.00 . A C . 54 LYS CD 1 1
6 5000 1 1 54 LYS CE C -3.749 14.395 -0.492 1.00 . A C . 54 LYS CE 1 1
6 5001 1 1 54 LYS CG C -4.251 14.585 2.000 1.00 . A C . 54 LYS CG 1 1
6 5002 1 1 54 LYS H H -6.258 12.751 2.532 1.00 . A C . 54 LYS H 1 1
6 5003 1 1 54 LYS HA H -6.069 15.124 4.080 1.00 . A C . 54 LYS HA 1 1
6 5004 1 1 54 LYS HB2 H -6.145 14.850 1.073 1.00 . A C . 54 LYS HB2 1 1
6 5005 1 1 54 LYS HB3 H -5.573 16.245 1.970 1.00 . A C . 54 LYS HB3 1 1
6 5006 1 1 54 LYS HD2 H -3.560 16.142 0.718 1.00 . A C . 54 LYS HD2 1 1
6 5007 1 1 54 LYS HD3 H -2.362 14.897 1.056 1.00 . A C . 54 LYS HD3 1 1
6 5008 1 1 54 LYS HE2 H -3.004 14.666 -1.225 1.00 . A C . 54 LYS HE2 1 1
6 5009 1 1 54 LYS HE3 H -3.724 13.325 -0.342 1.00 . A C . 54 LYS HE3 1 1
6 5010 1 1 54 LYS HG2 H -3.770 14.873 2.923 1.00 . A C . 54 LYS HG2 1 1
6 5011 1 1 54 LYS HG3 H -4.320 13.508 1.953 1.00 . A C . 54 LYS HG3 1 1
6 5012 1 1 54 LYS HZ1 H -5.194 15.812 -1.021 1.00 . A C . 54 LYS HZ1 1 1
6 5013 1 1 54 LYS HZ2 H -5.843 14.365 -0.432 1.00 . A C . 54 LYS HZ2 1 1
6 5014 1 1 54 LYS HZ3 H -5.202 14.429 -1.991 1.00 . A C . 54 LYS HZ3 1 1
6 5015 1 1 54 LYS N N -6.604 13.300 3.267 1.00 . A C . 54 LYS N 1 1
6 5016 1 1 54 LYS NZ N -5.091 14.778 -1.017 1.00 . A C . 54 LYS NZ 1 1
6 5017 1 1 54 LYS O O -8.111 16.543 3.328 1.00 . A C . 54 LYS O 1 1
6 5018 1 1 55 GLU C C -10.992 15.222 3.510 1.00 . A C . 55 GLU C 1 1
6 5019 1 1 55 GLU CA C -10.180 15.062 2.234 1.00 . A C . 55 GLU CA 1 1
6 5020 1 1 55 GLU CB C -10.903 14.112 1.274 1.00 . A C . 55 GLU CB 1 1
6 5021 1 1 55 GLU CD C -9.424 14.807 -0.661 1.00 . A C . 55 GLU CD 1 1
6 5022 1 1 55 GLU CG C -10.053 13.657 0.096 1.00 . A C . 55 GLU CG 1 1
6 5023 1 1 55 GLU H H -8.648 13.621 2.405 1.00 . A C . 55 GLU H 1 1
6 5024 1 1 55 GLU HA H -10.075 16.026 1.762 1.00 . A C . 55 GLU HA 1 1
6 5025 1 1 55 GLU HB2 H -11.215 13.236 1.823 1.00 . A C . 55 GLU HB2 1 1
6 5026 1 1 55 GLU HB3 H -11.779 14.610 0.887 1.00 . A C . 55 GLU HB3 1 1
6 5027 1 1 55 GLU HG2 H -9.265 13.021 0.465 1.00 . A C . 55 GLU HG2 1 1
6 5028 1 1 55 GLU HG3 H -10.677 13.095 -0.585 1.00 . A C . 55 GLU HG3 1 1
6 5029 1 1 55 GLU N N -8.848 14.570 2.540 1.00 . A C . 55 GLU N 1 1
6 5030 1 1 55 GLU O O -11.169 14.270 4.271 1.00 . A C . 55 GLU O 1 1
6 5031 1 1 55 GLU OE1 O -10.144 15.505 -1.403 1.00 . A C . 55 GLU OE1 1 1
6 5032 1 1 55 GLU OE2 O -8.200 15.009 -0.529 1.00 . A C . 55 GLU OE2 1 1
6 5033 1 1 56 SER C C -13.498 17.549 4.467 1.00 . A C . 56 SER C 1 1
6 5034 1 1 56 SER CA C -12.305 16.706 4.898 1.00 . A C . 56 SER CA 1 1
6 5035 1 1 56 SER CB C -11.501 17.417 5.990 1.00 . A C . 56 SER CB 1 1
6 5036 1 1 56 SER H H -11.237 17.161 3.139 1.00 . A C . 56 SER H 1 1
6 5037 1 1 56 SER HA H -12.665 15.763 5.281 1.00 . A C . 56 SER HA 1 1
6 5038 1 1 56 SER HB2 H -11.142 18.363 5.614 1.00 . A C . 56 SER HB2 1 1
6 5039 1 1 56 SER HB3 H -12.135 17.587 6.848 1.00 . A C . 56 SER HB3 1 1
6 5040 1 1 56 SER HG H -10.544 15.709 6.134 1.00 . A C . 56 SER HG 1 1
6 5041 1 1 56 SER N N -11.463 16.429 3.752 1.00 . A C . 56 SER N 1 1
6 5042 1 1 56 SER O O -13.362 18.787 4.390 1.00 . A C . 56 SER O 1 1
6 5043 1 1 56 SER OXT O -14.559 16.964 4.170 1.00 . A C . 56 SER OXT 1 1
6 5044 1 1 56 SER OG O -10.389 16.629 6.391 1.00 . A C . 56 SER OG 1 1
6 5045 2 2 1 ZN ZN ZN -1.674 8.382 -2.750 1.00 . B C . 101 ZN ZN 1 1
6 5046 3 2 1 ZN ZN ZN 3.738 -4.195 0.956 1.00 . C C . 102 ZN ZN 1 1
7 5047 1 1 1 GLY C C 13.858 -0.691 -13.346 1.00 . A C . 1 GLY C 1 1
7 5048 1 1 1 GLY CA C 13.642 -0.586 -14.845 1.00 . A C . 1 GLY CA 1 1
7 5049 1 1 1 GLY H1 H 14.281 1.385 -15.070 1.00 . A C . 1 GLY H1 1 1
7 5050 1 1 1 GLY H2 H 12.617 1.228 -14.828 1.00 . A C . 1 GLY H2 1 1
7 5051 1 1 1 GLY H3 H 13.294 0.837 -16.327 1.00 . A C . 1 GLY H3 1 1
7 5052 1 1 1 GLY HA2 H 12.770 -1.164 -15.112 1.00 . A C . 1 GLY HA2 1 1
7 5053 1 1 1 GLY HA3 H 14.503 -1.000 -15.351 1.00 . A C . 1 GLY HA3 1 1
7 5054 1 1 1 GLY N N 13.446 0.812 -15.299 1.00 . A C . 1 GLY N 1 1
7 5055 1 1 1 GLY O O 13.218 -1.503 -12.675 1.00 . A C . 1 GLY O 1 1
7 5056 1 1 2 ALA C C 13.957 0.569 -10.509 1.00 . A C . 2 ALA C 1 1
7 5057 1 1 2 ALA CA C 15.102 0.093 -11.399 1.00 . A C . 2 ALA CA 1 1
7 5058 1 1 2 ALA CB C 16.352 0.921 -11.145 1.00 . A C . 2 ALA CB 1 1
7 5059 1 1 2 ALA H H 15.180 0.811 -13.390 1.00 . A C . 2 ALA H 1 1
7 5060 1 1 2 ALA HA H 15.327 -0.935 -11.151 1.00 . A C . 2 ALA HA 1 1
7 5061 1 1 2 ALA HB1 H 16.643 0.827 -10.109 1.00 . A C . 2 ALA HB1 1 1
7 5062 1 1 2 ALA HB2 H 16.148 1.959 -11.369 1.00 . A C . 2 ALA HB2 1 1
7 5063 1 1 2 ALA HB3 H 17.153 0.569 -11.778 1.00 . A C . 2 ALA HB3 1 1
7 5064 1 1 2 ALA N N 14.745 0.143 -12.814 1.00 . A C . 2 ALA N 1 1
7 5065 1 1 2 ALA O O 13.845 0.158 -9.356 1.00 . A C . 2 ALA O 1 1
7 5066 1 1 3 MET C C 10.852 0.914 -10.199 1.00 . A C . 3 MET C 1 1
7 5067 1 1 3 MET CA C 11.967 1.948 -10.284 1.00 . A C . 3 MET CA 1 1
7 5068 1 1 3 MET CB C 11.444 3.246 -10.902 1.00 . A C . 3 MET CB 1 1
7 5069 1 1 3 MET CE C 13.108 7.062 -11.069 1.00 . A C . 3 MET CE 1 1
7 5070 1 1 3 MET CG C 12.402 4.415 -10.742 1.00 . A C . 3 MET CG 1 1
7 5071 1 1 3 MET H H 13.230 1.719 -11.976 1.00 . A C . 3 MET H 1 1
7 5072 1 1 3 MET HA H 12.316 2.156 -9.283 1.00 . A C . 3 MET HA 1 1
7 5073 1 1 3 MET HB2 H 11.274 3.087 -11.956 1.00 . A C . 3 MET HB2 1 1
7 5074 1 1 3 MET HB3 H 10.510 3.506 -10.430 1.00 . A C . 3 MET HB3 1 1
7 5075 1 1 3 MET HE1 H 13.283 7.063 -10.004 1.00 . A C . 3 MET HE1 1 1
7 5076 1 1 3 MET HE2 H 12.848 8.059 -11.391 1.00 . A C . 3 MET HE2 1 1
7 5077 1 1 3 MET HE3 H 14.004 6.740 -11.580 1.00 . A C . 3 MET HE3 1 1
7 5078 1 1 3 MET HG2 H 12.580 4.574 -9.690 1.00 . A C . 3 MET HG2 1 1
7 5079 1 1 3 MET HG3 H 13.334 4.168 -11.228 1.00 . A C . 3 MET HG3 1 1
7 5080 1 1 3 MET N N 13.100 1.429 -11.046 1.00 . A C . 3 MET N 1 1
7 5081 1 1 3 MET O O 9.918 1.051 -9.409 1.00 . A C . 3 MET O 1 1
7 5082 1 1 3 MET SD S 11.766 5.943 -11.452 1.00 . A C . 3 MET SD 1 1
7 5083 1 1 4 GLY C C 10.494 -2.323 -10.040 1.00 . A C . 4 GLY C 1 1
7 5084 1 1 4 GLY CA C 10.010 -1.220 -10.955 1.00 . A C . 4 GLY CA 1 1
7 5085 1 1 4 GLY H H 11.694 -0.153 -11.664 1.00 . A C . 4 GLY H 1 1
7 5086 1 1 4 GLY HA2 H 9.067 -0.844 -10.586 1.00 . A C . 4 GLY HA2 1 1
7 5087 1 1 4 GLY HA3 H 9.868 -1.622 -11.948 1.00 . A C . 4 GLY HA3 1 1
7 5088 1 1 4 GLY N N 10.962 -0.127 -11.013 1.00 . A C . 4 GLY N 1 1
7 5089 1 1 4 GLY O O 9.860 -3.375 -9.922 1.00 . A C . 4 GLY O 1 1
7 5090 1 1 5 MET C C 12.099 -2.506 -7.044 1.00 . A C . 5 MET C 1 1
7 5091 1 1 5 MET CA C 12.204 -3.035 -8.468 1.00 . A C . 5 MET CA 1 1
7 5092 1 1 5 MET CB C 13.666 -3.317 -8.815 1.00 . A C . 5 MET CB 1 1
7 5093 1 1 5 MET CE C 14.408 -6.652 -6.431 1.00 . A C . 5 MET CE 1 1
7 5094 1 1 5 MET CG C 14.341 -4.278 -7.849 1.00 . A C . 5 MET CG 1 1
7 5095 1 1 5 MET H H 12.090 -1.227 -9.550 1.00 . A C . 5 MET H 1 1
7 5096 1 1 5 MET HA H 11.640 -3.953 -8.542 1.00 . A C . 5 MET HA 1 1
7 5097 1 1 5 MET HB2 H 13.714 -3.742 -9.806 1.00 . A C . 5 MET HB2 1 1
7 5098 1 1 5 MET HB3 H 14.215 -2.386 -8.806 1.00 . A C . 5 MET HB3 1 1
7 5099 1 1 5 MET HE1 H 14.013 -7.641 -6.260 1.00 . A C . 5 MET HE1 1 1
7 5100 1 1 5 MET HE2 H 14.308 -6.064 -5.531 1.00 . A C . 5 MET HE2 1 1
7 5101 1 1 5 MET HE3 H 15.451 -6.723 -6.700 1.00 . A C . 5 MET HE3 1 1
7 5102 1 1 5 MET HG2 H 15.358 -4.441 -8.174 1.00 . A C . 5 MET HG2 1 1
7 5103 1 1 5 MET HG3 H 14.347 -3.834 -6.864 1.00 . A C . 5 MET HG3 1 1
7 5104 1 1 5 MET N N 11.629 -2.081 -9.399 1.00 . A C . 5 MET N 1 1
7 5105 1 1 5 MET O O 12.855 -1.622 -6.639 1.00 . A C . 5 MET O 1 1
7 5106 1 1 5 MET SD S 13.500 -5.871 -7.761 1.00 . A C . 5 MET SD 1 1
7 5107 1 1 6 ARG C C 11.530 -3.644 -3.957 1.00 . A C . 6 ARG C 1 1
7 5108 1 1 6 ARG CA C 10.949 -2.620 -4.922 1.00 . A C . 6 ARG CA 1 1
7 5109 1 1 6 ARG CB C 9.459 -2.404 -4.644 1.00 . A C . 6 ARG CB 1 1
7 5110 1 1 6 ARG CD C 7.389 -1.046 -5.094 1.00 . A C . 6 ARG CD 1 1
7 5111 1 1 6 ARG CG C 8.881 -1.184 -5.345 1.00 . A C . 6 ARG CG 1 1
7 5112 1 1 6 ARG CZ C 5.584 0.456 -5.864 1.00 . A C . 6 ARG CZ 1 1
7 5113 1 1 6 ARG H H 10.575 -3.736 -6.675 1.00 . A C . 6 ARG H 1 1
7 5114 1 1 6 ARG HA H 11.467 -1.685 -4.786 1.00 . A C . 6 ARG HA 1 1
7 5115 1 1 6 ARG HB2 H 8.912 -3.275 -4.973 1.00 . A C . 6 ARG HB2 1 1
7 5116 1 1 6 ARG HB3 H 9.317 -2.282 -3.580 1.00 . A C . 6 ARG HB3 1 1
7 5117 1 1 6 ARG HD2 H 6.877 -1.855 -5.593 1.00 . A C . 6 ARG HD2 1 1
7 5118 1 1 6 ARG HD3 H 7.206 -1.105 -4.033 1.00 . A C . 6 ARG HD3 1 1
7 5119 1 1 6 ARG HE H 7.517 0.953 -5.725 1.00 . A C . 6 ARG HE 1 1
7 5120 1 1 6 ARG HG2 H 9.379 -0.301 -4.975 1.00 . A C . 6 ARG HG2 1 1
7 5121 1 1 6 ARG HG3 H 9.052 -1.277 -6.407 1.00 . A C . 6 ARG HG3 1 1
7 5122 1 1 6 ARG HH11 H 4.972 -1.428 -5.428 1.00 . A C . 6 ARG HH11 1 1
7 5123 1 1 6 ARG HH12 H 3.719 -0.341 -5.935 1.00 . A C . 6 ARG HH12 1 1
7 5124 1 1 6 ARG HH21 H 5.883 2.398 -6.395 1.00 . A C . 6 ARG HH21 1 1
7 5125 1 1 6 ARG HH22 H 4.234 1.840 -6.475 1.00 . A C . 6 ARG HH22 1 1
7 5126 1 1 6 ARG N N 11.152 -3.038 -6.296 1.00 . A C . 6 ARG N 1 1
7 5127 1 1 6 ARG NE N 6.868 0.223 -5.597 1.00 . A C . 6 ARG NE 1 1
7 5128 1 1 6 ARG NH1 N 4.687 -0.515 -5.731 1.00 . A C . 6 ARG NH1 1 1
7 5129 1 1 6 ARG NH2 N 5.200 1.658 -6.279 1.00 . A C . 6 ARG NH2 1 1
7 5130 1 1 6 ARG O O 11.045 -4.771 -3.865 1.00 . A C . 6 ARG O 1 1
7 5131 1 1 7 ASN C C 12.376 -4.130 -0.993 1.00 . A C . 7 ASN C 1 1
7 5132 1 1 7 ASN CA C 13.217 -4.114 -2.262 1.00 . A C . 7 ASN CA 1 1
7 5133 1 1 7 ASN CB C 14.644 -3.635 -1.964 1.00 . A C . 7 ASN CB 1 1
7 5134 1 1 7 ASN CG C 15.367 -4.474 -0.919 1.00 . A C . 7 ASN CG 1 1
7 5135 1 1 7 ASN H H 12.943 -2.350 -3.402 1.00 . A C . 7 ASN H 1 1
7 5136 1 1 7 ASN HA H 13.255 -5.114 -2.669 1.00 . A C . 7 ASN HA 1 1
7 5137 1 1 7 ASN HB2 H 15.222 -3.668 -2.876 1.00 . A C . 7 ASN HB2 1 1
7 5138 1 1 7 ASN HB3 H 14.603 -2.615 -1.611 1.00 . A C . 7 ASN HB3 1 1
7 5139 1 1 7 ASN HD21 H 14.426 -6.129 -1.502 1.00 . A C . 7 ASN HD21 1 1
7 5140 1 1 7 ASN HD22 H 15.545 -6.319 -0.200 1.00 . A C . 7 ASN HD22 1 1
7 5141 1 1 7 ASN N N 12.586 -3.250 -3.256 1.00 . A C . 7 ASN N 1 1
7 5142 1 1 7 ASN ND2 N 15.085 -5.769 -0.868 1.00 . A C . 7 ASN ND2 1 1
7 5143 1 1 7 ASN O O 12.483 -3.237 -0.148 1.00 . A C . 7 ASN O 1 1
7 5144 1 1 7 ASN OD1 O 16.197 -3.957 -0.170 1.00 . A C . 7 ASN OD1 1 1
7 5145 1 1 8 LEU C C 10.621 -6.617 0.841 1.00 . A C . 8 LEU C 1 1
7 5146 1 1 8 LEU CA C 10.571 -5.233 0.209 1.00 . A C . 8 LEU CA 1 1
7 5147 1 1 8 LEU CB C 9.168 -4.949 -0.322 1.00 . A C . 8 LEU CB 1 1
7 5148 1 1 8 LEU CD1 C 7.682 -3.550 -1.771 1.00 . A C . 8 LEU CD1 1 1
7 5149 1 1 8 LEU CD2 C 9.130 -2.454 -0.058 1.00 . A C . 8 LEU CD2 1 1
7 5150 1 1 8 LEU CG C 9.010 -3.609 -1.041 1.00 . A C . 8 LEU CG 1 1
7 5151 1 1 8 LEU H H 11.549 -5.852 -1.554 1.00 . A C . 8 LEU H 1 1
7 5152 1 1 8 LEU HA H 10.828 -4.493 0.948 1.00 . A C . 8 LEU HA 1 1
7 5153 1 1 8 LEU HB2 H 8.901 -5.739 -1.007 1.00 . A C . 8 LEU HB2 1 1
7 5154 1 1 8 LEU HB3 H 8.480 -4.968 0.510 1.00 . A C . 8 LEU HB3 1 1
7 5155 1 1 8 LEU HD11 H 6.878 -3.704 -1.066 1.00 . A C . 8 LEU HD11 1 1
7 5156 1 1 8 LEU HD12 H 7.653 -4.320 -2.527 1.00 . A C . 8 LEU HD12 1 1
7 5157 1 1 8 LEU HD13 H 7.573 -2.583 -2.237 1.00 . A C . 8 LEU HD13 1 1
7 5158 1 1 8 LEU HD21 H 8.361 -2.541 0.695 1.00 . A C . 8 LEU HD21 1 1
7 5159 1 1 8 LEU HD22 H 9.012 -1.519 -0.587 1.00 . A C . 8 LEU HD22 1 1
7 5160 1 1 8 LEU HD23 H 10.101 -2.482 0.413 1.00 . A C . 8 LEU HD23 1 1
7 5161 1 1 8 LEU HG H 9.797 -3.509 -1.774 1.00 . A C . 8 LEU HG 1 1
7 5162 1 1 8 LEU N N 11.528 -5.139 -0.881 1.00 . A C . 8 LEU N 1 1
7 5163 1 1 8 LEU O O 9.941 -7.541 0.391 1.00 . A C . 8 LEU O 1 1
7 5164 1 1 9 ASP C C 10.774 -8.114 3.818 1.00 . A C . 9 ASP C 1 1
7 5165 1 1 9 ASP CA C 11.601 -8.047 2.542 1.00 . A C . 9 ASP CA 1 1
7 5166 1 1 9 ASP CB C 13.077 -8.303 2.874 1.00 . A C . 9 ASP CB 1 1
7 5167 1 1 9 ASP CG C 13.534 -7.581 4.128 1.00 . A C . 9 ASP CG 1 1
7 5168 1 1 9 ASP H H 11.922 -5.977 2.211 1.00 . A C . 9 ASP H 1 1
7 5169 1 1 9 ASP HA H 11.256 -8.812 1.864 1.00 . A C . 9 ASP HA 1 1
7 5170 1 1 9 ASP HB2 H 13.228 -9.361 3.019 1.00 . A C . 9 ASP HB2 1 1
7 5171 1 1 9 ASP HB3 H 13.686 -7.966 2.048 1.00 . A C . 9 ASP HB3 1 1
7 5172 1 1 9 ASP N N 11.432 -6.757 1.881 1.00 . A C . 9 ASP N 1 1
7 5173 1 1 9 ASP O O 10.366 -9.195 4.243 1.00 . A C . 9 ASP O 1 1
7 5174 1 1 9 ASP OD1 O 13.826 -6.369 4.053 1.00 . A C . 9 ASP OD1 1 1
7 5175 1 1 9 ASP OD2 O 13.606 -8.224 5.198 1.00 . A C . 9 ASP OD2 1 1
7 5176 1 1 10 GLU C C 8.316 -7.071 5.477 1.00 . A C . 10 GLU C 1 1
7 5177 1 1 10 GLU CA C 9.813 -6.893 5.687 1.00 . A C . 10 GLU CA 1 1
7 5178 1 1 10 GLU CB C 10.106 -5.562 6.387 1.00 . A C . 10 GLU CB 1 1
7 5179 1 1 10 GLU CD C 9.715 -4.071 8.383 1.00 . A C . 10 GLU CD 1 1
7 5180 1 1 10 GLU CG C 9.374 -5.382 7.705 1.00 . A C . 10 GLU CG 1 1
7 5181 1 1 10 GLU H H 10.816 -6.125 3.993 1.00 . A C . 10 GLU H 1 1
7 5182 1 1 10 GLU HA H 10.173 -7.697 6.305 1.00 . A C . 10 GLU HA 1 1
7 5183 1 1 10 GLU HB2 H 11.165 -5.498 6.580 1.00 . A C . 10 GLU HB2 1 1
7 5184 1 1 10 GLU HB3 H 9.825 -4.754 5.731 1.00 . A C . 10 GLU HB3 1 1
7 5185 1 1 10 GLU HG2 H 8.311 -5.406 7.516 1.00 . A C . 10 GLU HG2 1 1
7 5186 1 1 10 GLU HG3 H 9.641 -6.194 8.364 1.00 . A C . 10 GLU HG3 1 1
7 5187 1 1 10 GLU N N 10.523 -6.957 4.418 1.00 . A C . 10 GLU N 1 1
7 5188 1 1 10 GLU O O 7.640 -7.736 6.266 1.00 . A C . 10 GLU O 1 1
7 5189 1 1 10 GLU OE1 O 9.184 -3.021 7.962 1.00 . A C . 10 GLU OE1 1 1
7 5190 1 1 10 GLU OE2 O 10.520 -4.079 9.336 1.00 . A C . 10 GLU OE2 1 1
7 5191 1 1 11 CYS C C 6.063 -8.007 3.620 1.00 . A C . 11 CYS C 1 1
7 5192 1 1 11 CYS CA C 6.399 -6.588 4.076 1.00 . A C . 11 CYS CA 1 1
7 5193 1 1 11 CYS CB C 6.053 -5.585 2.987 1.00 . A C . 11 CYS CB 1 1
7 5194 1 1 11 CYS H H 8.379 -5.906 3.860 1.00 . A C . 11 CYS H 1 1
7 5195 1 1 11 CYS HA H 5.824 -6.362 4.959 1.00 . A C . 11 CYS HA 1 1
7 5196 1 1 11 CYS HB2 H 6.374 -4.602 3.296 1.00 . A C . 11 CYS HB2 1 1
7 5197 1 1 11 CYS HB3 H 6.575 -5.858 2.085 1.00 . A C . 11 CYS HB3 1 1
7 5198 1 1 11 CYS N N 7.805 -6.472 4.415 1.00 . A C . 11 CYS N 1 1
7 5199 1 1 11 CYS O O 6.254 -8.371 2.457 1.00 . A C . 11 CYS O 1 1
7 5200 1 1 11 CYS SG S 4.294 -5.489 2.595 1.00 . A C . 11 CYS SG 1 1
7 5201 1 1 12 GLU C C 4.123 -10.290 3.229 1.00 . A C . 12 GLU C 1 1
7 5202 1 1 12 GLU CA C 5.196 -10.184 4.309 1.00 . A C . 12 GLU CA 1 1
7 5203 1 1 12 GLU CB C 4.678 -10.801 5.605 1.00 . A C . 12 GLU CB 1 1
7 5204 1 1 12 GLU CD C 3.511 -12.748 6.680 1.00 . A C . 12 GLU CD 1 1
7 5205 1 1 12 GLU CG C 4.294 -12.262 5.484 1.00 . A C . 12 GLU CG 1 1
7 5206 1 1 12 GLU H H 5.458 -8.440 5.464 1.00 . A C . 12 GLU H 1 1
7 5207 1 1 12 GLU HA H 6.075 -10.717 3.989 1.00 . A C . 12 GLU HA 1 1
7 5208 1 1 12 GLU HB2 H 5.444 -10.716 6.361 1.00 . A C . 12 GLU HB2 1 1
7 5209 1 1 12 GLU HB3 H 3.807 -10.250 5.925 1.00 . A C . 12 GLU HB3 1 1
7 5210 1 1 12 GLU HG2 H 3.690 -12.391 4.598 1.00 . A C . 12 GLU HG2 1 1
7 5211 1 1 12 GLU HG3 H 5.194 -12.852 5.396 1.00 . A C . 12 GLU HG3 1 1
7 5212 1 1 12 GLU N N 5.566 -8.798 4.558 1.00 . A C . 12 GLU N 1 1
7 5213 1 1 12 GLU O O 4.210 -11.117 2.327 1.00 . A C . 12 GLU O 1 1
7 5214 1 1 12 GLU OE1 O 4.115 -12.977 7.745 1.00 . A C . 12 GLU OE1 1 1
7 5215 1 1 12 GLU OE2 O 2.276 -12.889 6.566 1.00 . A C . 12 GLU OE2 1 1
7 5216 1 1 13 VAL C C 2.355 -9.256 0.971 1.00 . A C . 13 VAL C 1 1
7 5217 1 1 13 VAL CA C 1.970 -9.482 2.438 1.00 . A C . 13 VAL CA 1 1
7 5218 1 1 13 VAL CB C 0.888 -8.473 2.890 1.00 . A C . 13 VAL CB 1 1
7 5219 1 1 13 VAL CG1 C 1.475 -7.088 3.039 1.00 . A C . 13 VAL CG1 1 1
7 5220 1 1 13 VAL CG2 C -0.286 -8.446 1.928 1.00 . A C . 13 VAL CG2 1 1
7 5221 1 1 13 VAL H H 3.160 -8.745 4.023 1.00 . A C . 13 VAL H 1 1
7 5222 1 1 13 VAL HA H 1.551 -10.472 2.524 1.00 . A C . 13 VAL HA 1 1
7 5223 1 1 13 VAL HB H 0.522 -8.784 3.857 1.00 . A C . 13 VAL HB 1 1
7 5224 1 1 13 VAL HG11 H 0.709 -6.412 3.381 1.00 . A C . 13 VAL HG11 1 1
7 5225 1 1 13 VAL HG12 H 1.852 -6.754 2.084 1.00 . A C . 13 VAL HG12 1 1
7 5226 1 1 13 VAL HG13 H 2.279 -7.114 3.757 1.00 . A C . 13 VAL HG13 1 1
7 5227 1 1 13 VAL HG21 H -1.050 -7.785 2.309 1.00 . A C . 13 VAL HG21 1 1
7 5228 1 1 13 VAL HG22 H -0.689 -9.442 1.821 1.00 . A C . 13 VAL HG22 1 1
7 5229 1 1 13 VAL HG23 H 0.051 -8.088 0.966 1.00 . A C . 13 VAL HG23 1 1
7 5230 1 1 13 VAL N N 3.124 -9.428 3.323 1.00 . A C . 13 VAL N 1 1
7 5231 1 1 13 VAL O O 1.742 -9.827 0.069 1.00 . A C . 13 VAL O 1 1
7 5232 1 1 14 CYS C C 4.476 -9.523 -1.206 1.00 . A C . 14 CYS C 1 1
7 5233 1 1 14 CYS CA C 3.868 -8.245 -0.635 1.00 . A C . 14 CYS CA 1 1
7 5234 1 1 14 CYS CB C 4.873 -7.099 -0.701 1.00 . A C . 14 CYS CB 1 1
7 5235 1 1 14 CYS H H 3.825 -7.991 1.473 1.00 . A C . 14 CYS H 1 1
7 5236 1 1 14 CYS HA H 3.010 -7.983 -1.237 1.00 . A C . 14 CYS HA 1 1
7 5237 1 1 14 CYS HB2 H 5.351 -6.993 0.262 1.00 . A C . 14 CYS HB2 1 1
7 5238 1 1 14 CYS HB3 H 5.618 -7.326 -1.446 1.00 . A C . 14 CYS HB3 1 1
7 5239 1 1 14 CYS N N 3.387 -8.454 0.727 1.00 . A C . 14 CYS N 1 1
7 5240 1 1 14 CYS O O 4.463 -9.739 -2.417 1.00 . A C . 14 CYS O 1 1
7 5241 1 1 14 CYS SG S 4.130 -5.505 -1.127 1.00 . A C . 14 CYS SG 1 1
7 5242 1 1 15 ARG C C 4.408 -12.523 -1.322 1.00 . A C . 15 ARG C 1 1
7 5243 1 1 15 ARG CA C 5.527 -11.668 -0.750 1.00 . A C . 15 ARG CA 1 1
7 5244 1 1 15 ARG CB C 6.154 -12.420 0.420 1.00 . A C . 15 ARG CB 1 1
7 5245 1 1 15 ARG CD C 7.860 -12.573 2.224 1.00 . A C . 15 ARG CD 1 1
7 5246 1 1 15 ARG CG C 7.302 -11.705 1.110 1.00 . A C . 15 ARG CG 1 1
7 5247 1 1 15 ARG CZ C 9.766 -12.560 3.782 1.00 . A C . 15 ARG CZ 1 1
7 5248 1 1 15 ARG H H 5.011 -10.129 0.621 1.00 . A C . 15 ARG H 1 1
7 5249 1 1 15 ARG HA H 6.272 -11.498 -1.510 1.00 . A C . 15 ARG HA 1 1
7 5250 1 1 15 ARG HB2 H 5.386 -12.600 1.157 1.00 . A C . 15 ARG HB2 1 1
7 5251 1 1 15 ARG HB3 H 6.518 -13.370 0.060 1.00 . A C . 15 ARG HB3 1 1
7 5252 1 1 15 ARG HD2 H 7.049 -12.854 2.881 1.00 . A C . 15 ARG HD2 1 1
7 5253 1 1 15 ARG HD3 H 8.280 -13.464 1.781 1.00 . A C . 15 ARG HD3 1 1
7 5254 1 1 15 ARG HE H 8.940 -10.921 2.974 1.00 . A C . 15 ARG HE 1 1
7 5255 1 1 15 ARG HG2 H 8.081 -11.507 0.389 1.00 . A C . 15 ARG HG2 1 1
7 5256 1 1 15 ARG HG3 H 6.943 -10.776 1.528 1.00 . A C . 15 ARG HG3 1 1
7 5257 1 1 15 ARG HH11 H 9.058 -14.405 3.314 1.00 . A C . 15 ARG HH11 1 1
7 5258 1 1 15 ARG HH12 H 10.397 -14.381 4.415 1.00 . A C . 15 ARG HH12 1 1
7 5259 1 1 15 ARG HH21 H 10.693 -10.884 4.457 1.00 . A C . 15 ARG HH21 1 1
7 5260 1 1 15 ARG HH22 H 11.320 -12.384 5.070 1.00 . A C . 15 ARG HH22 1 1
7 5261 1 1 15 ARG N N 4.995 -10.376 -0.328 1.00 . A C . 15 ARG N 1 1
7 5262 1 1 15 ARG NE N 8.896 -11.905 3.013 1.00 . A C . 15 ARG NE 1 1
7 5263 1 1 15 ARG NH1 N 9.736 -13.887 3.844 1.00 . A C . 15 ARG NH1 1 1
7 5264 1 1 15 ARG NH2 N 10.664 -11.891 4.494 1.00 . A C . 15 ARG NH2 1 1
7 5265 1 1 15 ARG O O 4.594 -13.264 -2.286 1.00 . A C . 15 ARG O 1 1
7 5266 1 1 16 ASP C C 1.374 -12.456 -2.311 1.00 . A C . 16 ASP C 1 1
7 5267 1 1 16 ASP CA C 2.060 -13.147 -1.141 1.00 . A C . 16 ASP CA 1 1
7 5268 1 1 16 ASP CB C 1.076 -13.295 0.019 1.00 . A C . 16 ASP CB 1 1
7 5269 1 1 16 ASP CG C 1.630 -14.139 1.147 1.00 . A C . 16 ASP CG 1 1
7 5270 1 1 16 ASP H H 3.169 -11.820 0.074 1.00 . A C . 16 ASP H 1 1
7 5271 1 1 16 ASP HA H 2.383 -14.128 -1.456 1.00 . A C . 16 ASP HA 1 1
7 5272 1 1 16 ASP HB2 H 0.849 -12.315 0.413 1.00 . A C . 16 ASP HB2 1 1
7 5273 1 1 16 ASP HB3 H 0.169 -13.753 -0.340 1.00 . A C . 16 ASP HB3 1 1
7 5274 1 1 16 ASP N N 3.237 -12.404 -0.713 1.00 . A C . 16 ASP N 1 1
7 5275 1 1 16 ASP O O 0.333 -12.907 -2.791 1.00 . A C . 16 ASP O 1 1
7 5276 1 1 16 ASP OD1 O 1.759 -15.369 0.965 1.00 . A C . 16 ASP OD1 1 1
7 5277 1 1 16 ASP OD2 O 1.931 -13.584 2.225 1.00 . A C . 16 ASP OD2 1 1
7 5278 1 1 17 GLY C C 0.167 -9.848 -3.488 1.00 . A C . 17 GLY C 1 1
7 5279 1 1 17 GLY CA C 1.406 -10.623 -3.880 1.00 . A C . 17 GLY CA 1 1
7 5280 1 1 17 GLY H H 2.794 -11.059 -2.347 1.00 . A C . 17 GLY H 1 1
7 5281 1 1 17 GLY HA2 H 2.151 -9.932 -4.250 1.00 . A C . 17 GLY HA2 1 1
7 5282 1 1 17 GLY HA3 H 1.149 -11.317 -4.668 1.00 . A C . 17 GLY HA3 1 1
7 5283 1 1 17 GLY N N 1.963 -11.362 -2.767 1.00 . A C . 17 GLY N 1 1
7 5284 1 1 17 GLY O O -0.710 -9.607 -4.317 1.00 . A C . 17 GLY O 1 1
7 5285 1 1 18 GLY C C -1.156 -7.356 -2.415 1.00 . A C . 18 GLY C 1 1
7 5286 1 1 18 GLY CA C -1.035 -8.703 -1.732 1.00 . A C . 18 GLY CA 1 1
7 5287 1 1 18 GLY H H 0.801 -9.743 -1.595 1.00 . A C . 18 GLY H 1 1
7 5288 1 1 18 GLY HA2 H -1.941 -9.263 -1.903 1.00 . A C . 18 GLY HA2 1 1
7 5289 1 1 18 GLY HA3 H -0.917 -8.546 -0.673 1.00 . A C . 18 GLY HA3 1 1
7 5290 1 1 18 GLY N N 0.089 -9.476 -2.217 1.00 . A C . 18 GLY N 1 1
7 5291 1 1 18 GLY O O -0.149 -6.736 -2.763 1.00 . A C . 18 GLY O 1 1
7 5292 1 1 19 GLU C C -2.077 -4.471 -2.477 1.00 . A C . 19 GLU C 1 1
7 5293 1 1 19 GLU CA C -2.665 -5.639 -3.260 1.00 . A C . 19 GLU CA 1 1
7 5294 1 1 19 GLU CB C -4.173 -5.437 -3.437 1.00 . A C . 19 GLU CB 1 1
7 5295 1 1 19 GLU CD C -4.492 -7.569 -4.771 1.00 . A C . 19 GLU CD 1 1
7 5296 1 1 19 GLU CG C -4.752 -6.080 -4.689 1.00 . A C . 19 GLU CG 1 1
7 5297 1 1 19 GLU H H -3.142 -7.450 -2.289 1.00 . A C . 19 GLU H 1 1
7 5298 1 1 19 GLU HA H -2.205 -5.665 -4.236 1.00 . A C . 19 GLU HA 1 1
7 5299 1 1 19 GLU HB2 H -4.679 -5.860 -2.580 1.00 . A C . 19 GLU HB2 1 1
7 5300 1 1 19 GLU HB3 H -4.378 -4.378 -3.475 1.00 . A C . 19 GLU HB3 1 1
7 5301 1 1 19 GLU HG2 H -5.818 -5.920 -4.697 1.00 . A C . 19 GLU HG2 1 1
7 5302 1 1 19 GLU HG3 H -4.314 -5.606 -5.556 1.00 . A C . 19 GLU HG3 1 1
7 5303 1 1 19 GLU N N -2.390 -6.911 -2.604 1.00 . A C . 19 GLU N 1 1
7 5304 1 1 19 GLU O O -2.055 -4.477 -1.245 1.00 . A C . 19 GLU O 1 1
7 5305 1 1 19 GLU OE1 O -5.136 -8.334 -4.028 1.00 . A C . 19 GLU OE1 1 1
7 5306 1 1 19 GLU OE2 O -3.645 -7.983 -5.589 1.00 . A C . 19 GLU OE2 1 1
7 5307 1 1 20 LEU C C -1.907 -1.095 -2.972 1.00 . A C . 20 LEU C 1 1
7 5308 1 1 20 LEU CA C -1.022 -2.287 -2.614 1.00 . A C . 20 LEU CA 1 1
7 5309 1 1 20 LEU CB C 0.399 -2.099 -3.156 1.00 . A C . 20 LEU CB 1 1
7 5310 1 1 20 LEU CD1 C 2.779 -1.435 -2.792 1.00 . A C . 20 LEU CD1 1 1
7 5311 1 1 20 LEU CD2 C 0.978 0.222 -2.349 1.00 . A C . 20 LEU CD2 1 1
7 5312 1 1 20 LEU CG C 1.351 -1.253 -2.303 1.00 . A C . 20 LEU CG 1 1
7 5313 1 1 20 LEU H H -1.617 -3.556 -4.186 1.00 . A C . 20 LEU H 1 1
7 5314 1 1 20 LEU HA H -0.994 -2.413 -1.542 1.00 . A C . 20 LEU HA 1 1
7 5315 1 1 20 LEU HB2 H 0.839 -3.077 -3.276 1.00 . A C . 20 LEU HB2 1 1
7 5316 1 1 20 LEU HB3 H 0.325 -1.640 -4.131 1.00 . A C . 20 LEU HB3 1 1
7 5317 1 1 20 LEU HD11 H 3.445 -0.832 -2.192 1.00 . A C . 20 LEU HD11 1 1
7 5318 1 1 20 LEU HD12 H 2.849 -1.128 -3.825 1.00 . A C . 20 LEU HD12 1 1
7 5319 1 1 20 LEU HD13 H 3.058 -2.475 -2.708 1.00 . A C . 20 LEU HD13 1 1
7 5320 1 1 20 LEU HD21 H 1.062 0.586 -3.363 1.00 . A C . 20 LEU HD21 1 1
7 5321 1 1 20 LEU HD22 H 1.646 0.782 -1.711 1.00 . A C . 20 LEU HD22 1 1
7 5322 1 1 20 LEU HD23 H -0.039 0.350 -2.004 1.00 . A C . 20 LEU HD23 1 1
7 5323 1 1 20 LEU HG H 1.299 -1.586 -1.275 1.00 . A C . 20 LEU HG 1 1
7 5324 1 1 20 LEU N N -1.593 -3.482 -3.208 1.00 . A C . 20 LEU N 1 1
7 5325 1 1 20 LEU O O -2.076 -0.781 -4.145 1.00 . A C . 20 LEU O 1 1
7 5326 1 1 21 PHE C C -2.874 2.001 -1.987 1.00 . A C . 21 PHE C 1 1
7 5327 1 1 21 PHE CA C -3.457 0.611 -2.212 1.00 . A C . 21 PHE CA 1 1
7 5328 1 1 21 PHE CB C -4.666 0.405 -1.289 1.00 . A C . 21 PHE CB 1 1
7 5329 1 1 21 PHE CD1 C -5.880 -1.497 -2.396 1.00 . A C . 21 PHE CD1 1 1
7 5330 1 1 21 PHE CD2 C -5.019 -1.826 -0.193 1.00 . A C . 21 PHE CD2 1 1
7 5331 1 1 21 PHE CE1 C -6.366 -2.790 -2.400 1.00 . A C . 21 PHE CE1 1 1
7 5332 1 1 21 PHE CE2 C -5.503 -3.119 -0.194 1.00 . A C . 21 PHE CE2 1 1
7 5333 1 1 21 PHE CG C -5.202 -0.999 -1.294 1.00 . A C . 21 PHE CG 1 1
7 5334 1 1 21 PHE CZ C -6.178 -3.601 -1.296 1.00 . A C . 21 PHE CZ 1 1
7 5335 1 1 21 PHE H H -2.181 -0.626 -1.049 1.00 . A C . 21 PHE H 1 1
7 5336 1 1 21 PHE HA H -3.779 0.528 -3.241 1.00 . A C . 21 PHE HA 1 1
7 5337 1 1 21 PHE HB2 H -4.377 0.647 -0.276 1.00 . A C . 21 PHE HB2 1 1
7 5338 1 1 21 PHE HB3 H -5.462 1.069 -1.598 1.00 . A C . 21 PHE HB3 1 1
7 5339 1 1 21 PHE HD1 H -6.030 -0.865 -3.261 1.00 . A C . 21 PHE HD1 1 1
7 5340 1 1 21 PHE HD2 H -4.495 -1.450 0.673 1.00 . A C . 21 PHE HD2 1 1
7 5341 1 1 21 PHE HE1 H -6.894 -3.166 -3.264 1.00 . A C . 21 PHE HE1 1 1
7 5342 1 1 21 PHE HE2 H -5.354 -3.752 0.669 1.00 . A C . 21 PHE HE2 1 1
7 5343 1 1 21 PHE HZ H -6.556 -4.612 -1.297 1.00 . A C . 21 PHE HZ 1 1
7 5344 1 1 21 PHE N N -2.457 -0.428 -1.970 1.00 . A C . 21 PHE N 1 1
7 5345 1 1 21 PHE O O -3.426 2.800 -1.227 1.00 . A C . 21 PHE O 1 1
7 5346 1 1 22 CYS C C -0.363 4.010 -3.732 1.00 . A C . 22 CYS C 1 1
7 5347 1 1 22 CYS CA C -1.078 3.566 -2.462 1.00 . A C . 22 CYS CA 1 1
7 5348 1 1 22 CYS CB C -0.054 3.440 -1.328 1.00 . A C . 22 CYS CB 1 1
7 5349 1 1 22 CYS H H -1.402 1.643 -3.292 1.00 . A C . 22 CYS H 1 1
7 5350 1 1 22 CYS HA H -1.812 4.309 -2.191 1.00 . A C . 22 CYS HA 1 1
7 5351 1 1 22 CYS HB2 H 0.584 2.590 -1.528 1.00 . A C . 22 CYS HB2 1 1
7 5352 1 1 22 CYS HB3 H 0.549 4.333 -1.294 1.00 . A C . 22 CYS HB3 1 1
7 5353 1 1 22 CYS N N -1.767 2.295 -2.655 1.00 . A C . 22 CYS N 1 1
7 5354 1 1 22 CYS O O 0.061 3.180 -4.539 1.00 . A C . 22 CYS O 1 1
7 5355 1 1 22 CYS SG S -0.778 3.194 0.320 1.00 . A C . 22 CYS SG 1 1
7 5356 1 1 23 CYS C C 2.057 5.512 -4.641 1.00 . A C . 23 CYS C 1 1
7 5357 1 1 23 CYS CA C 0.609 5.893 -4.945 1.00 . A C . 23 CYS CA 1 1
7 5358 1 1 23 CYS CB C 0.480 7.425 -4.978 1.00 . A C . 23 CYS CB 1 1
7 5359 1 1 23 CYS H H -0.751 5.929 -3.327 1.00 . A C . 23 CYS H 1 1
7 5360 1 1 23 CYS HA H 0.314 5.476 -5.898 1.00 . A C . 23 CYS HA 1 1
7 5361 1 1 23 CYS HB2 H 1.098 7.845 -4.198 1.00 . A C . 23 CYS HB2 1 1
7 5362 1 1 23 CYS HB3 H 0.825 7.787 -5.937 1.00 . A C . 23 CYS HB3 1 1
7 5363 1 1 23 CYS N N -0.243 5.328 -3.903 1.00 . A C . 23 CYS N 1 1
7 5364 1 1 23 CYS O O 2.358 5.185 -3.495 1.00 . A C . 23 CYS O 1 1
7 5365 1 1 23 CYS SG S -1.201 8.048 -4.728 1.00 . A C . 23 CYS SG 1 1
7 5366 1 1 24 ASP C C 4.954 5.871 -4.235 1.00 . A C . 24 ASP C 1 1
7 5367 1 1 24 ASP CA C 4.337 5.139 -5.424 1.00 . A C . 24 ASP CA 1 1
7 5368 1 1 24 ASP CB C 5.176 5.396 -6.677 1.00 . A C . 24 ASP CB 1 1
7 5369 1 1 24 ASP CG C 6.627 4.999 -6.484 1.00 . A C . 24 ASP CG 1 1
7 5370 1 1 24 ASP H H 2.663 5.873 -6.519 1.00 . A C . 24 ASP H 1 1
7 5371 1 1 24 ASP HA H 4.338 4.079 -5.214 1.00 . A C . 24 ASP HA 1 1
7 5372 1 1 24 ASP HB2 H 4.773 4.824 -7.501 1.00 . A C . 24 ASP HB2 1 1
7 5373 1 1 24 ASP HB3 H 5.138 6.446 -6.920 1.00 . A C . 24 ASP HB3 1 1
7 5374 1 1 24 ASP N N 2.942 5.552 -5.632 1.00 . A C . 24 ASP N 1 1
7 5375 1 1 24 ASP O O 5.532 5.250 -3.341 1.00 . A C . 24 ASP O 1 1
7 5376 1 1 24 ASP OD1 O 6.941 3.792 -6.592 1.00 . A C . 24 ASP OD1 1 1
7 5377 1 1 24 ASP OD2 O 7.460 5.894 -6.220 1.00 . A C . 24 ASP OD2 1 1
7 5378 1 1 25 THR C C 4.696 7.622 -1.800 1.00 . A C . 25 THR C 1 1
7 5379 1 1 25 THR CA C 5.296 8.024 -3.146 1.00 . A C . 25 THR CA 1 1
7 5380 1 1 25 THR CB C 4.973 9.500 -3.431 1.00 . A C . 25 THR CB 1 1
7 5381 1 1 25 THR CG2 C 5.924 10.074 -4.469 1.00 . A C . 25 THR CG2 1 1
7 5382 1 1 25 THR H H 4.302 7.610 -4.961 1.00 . A C . 25 THR H 1 1
7 5383 1 1 25 THR HA H 6.368 7.909 -3.105 1.00 . A C . 25 THR HA 1 1
7 5384 1 1 25 THR HB H 5.076 10.060 -2.514 1.00 . A C . 25 THR HB 1 1
7 5385 1 1 25 THR HG1 H 3.226 10.417 -3.548 1.00 . A C . 25 THR HG1 1 1
7 5386 1 1 25 THR HG21 H 5.822 9.525 -5.394 1.00 . A C . 25 THR HG21 1 1
7 5387 1 1 25 THR HG22 H 6.939 9.990 -4.112 1.00 . A C . 25 THR HG22 1 1
7 5388 1 1 25 THR HG23 H 5.686 11.113 -4.639 1.00 . A C . 25 THR HG23 1 1
7 5389 1 1 25 THR N N 4.787 7.186 -4.220 1.00 . A C . 25 THR N 1 1
7 5390 1 1 25 THR O O 5.412 7.407 -0.823 1.00 . A C . 25 THR O 1 1
7 5391 1 1 25 THR OG1 O 3.622 9.610 -3.902 1.00 . A C . 25 THR OG1 1 1
7 5392 1 1 26 CYS C C 3.073 5.728 -0.083 1.00 . A C . 26 CYS C 1 1
7 5393 1 1 26 CYS CA C 2.657 7.123 -0.560 1.00 . A C . 26 CYS CA 1 1
7 5394 1 1 26 CYS CB C 1.149 7.170 -0.824 1.00 . A C . 26 CYS CB 1 1
7 5395 1 1 26 CYS H H 2.873 7.651 -2.599 1.00 . A C . 26 CYS H 1 1
7 5396 1 1 26 CYS HA H 2.904 7.843 0.206 1.00 . A C . 26 CYS HA 1 1
7 5397 1 1 26 CYS HB2 H 0.893 6.411 -1.545 1.00 . A C . 26 CYS HB2 1 1
7 5398 1 1 26 CYS HB3 H 0.620 6.982 0.098 1.00 . A C . 26 CYS HB3 1 1
7 5399 1 1 26 CYS N N 3.377 7.494 -1.773 1.00 . A C . 26 CYS N 1 1
7 5400 1 1 26 CYS O O 3.170 5.470 1.116 1.00 . A C . 26 CYS O 1 1
7 5401 1 1 26 CYS SG S 0.579 8.754 -1.475 1.00 . A C . 26 CYS SG 1 1
7 5402 1 1 27 SER C C 5.118 3.438 -0.106 1.00 . A C . 27 SER C 1 1
7 5403 1 1 27 SER CA C 3.739 3.479 -0.755 1.00 . A C . 27 SER CA 1 1
7 5404 1 1 27 SER CB C 3.752 2.666 -2.052 1.00 . A C . 27 SER CB 1 1
7 5405 1 1 27 SER H H 3.259 5.132 -1.979 1.00 . A C . 27 SER H 1 1
7 5406 1 1 27 SER HA H 3.016 3.051 -0.075 1.00 . A C . 27 SER HA 1 1
7 5407 1 1 27 SER HB2 H 2.765 2.674 -2.489 1.00 . A C . 27 SER HB2 1 1
7 5408 1 1 27 SER HB3 H 4.452 3.113 -2.744 1.00 . A C . 27 SER HB3 1 1
7 5409 1 1 27 SER HG H 4.504 0.953 -2.631 1.00 . A C . 27 SER HG 1 1
7 5410 1 1 27 SER N N 3.338 4.849 -1.039 1.00 . A C . 27 SER N 1 1
7 5411 1 1 27 SER O O 5.366 2.648 0.790 1.00 . A C . 27 SER O 1 1
7 5412 1 1 27 SER OG O 4.134 1.321 -1.822 1.00 . A C . 27 SER OG 1 1
7 5413 1 1 28 ARG C C 7.460 4.833 1.359 1.00 . A C . 28 ARG C 1 1
7 5414 1 1 28 ARG CA C 7.379 4.310 -0.071 1.00 . A C . 28 ARG CA 1 1
7 5415 1 1 28 ARG CB C 8.247 5.152 -1.000 1.00 . A C . 28 ARG CB 1 1
7 5416 1 1 28 ARG CD C 8.978 5.483 -3.385 1.00 . A C . 28 ARG CD 1 1
7 5417 1 1 28 ARG CG C 8.491 4.490 -2.348 1.00 . A C . 28 ARG CG 1 1
7 5418 1 1 28 ARG CZ C 10.718 7.210 -3.598 1.00 . A C . 28 ARG CZ 1 1
7 5419 1 1 28 ARG H H 5.738 4.959 -1.237 1.00 . A C . 28 ARG H 1 1
7 5420 1 1 28 ARG HA H 7.736 3.293 -0.088 1.00 . A C . 28 ARG HA 1 1
7 5421 1 1 28 ARG HB2 H 7.756 6.099 -1.169 1.00 . A C . 28 ARG HB2 1 1
7 5422 1 1 28 ARG HB3 H 9.201 5.327 -0.526 1.00 . A C . 28 ARG HB3 1 1
7 5423 1 1 28 ARG HD2 H 9.112 4.967 -4.324 1.00 . A C . 28 ARG HD2 1 1
7 5424 1 1 28 ARG HD3 H 8.227 6.252 -3.505 1.00 . A C . 28 ARG HD3 1 1
7 5425 1 1 28 ARG HE H 10.761 5.693 -2.286 1.00 . A C . 28 ARG HE 1 1
7 5426 1 1 28 ARG HG2 H 9.236 3.718 -2.228 1.00 . A C . 28 ARG HG2 1 1
7 5427 1 1 28 ARG HG3 H 7.566 4.047 -2.692 1.00 . A C . 28 ARG HG3 1 1
7 5428 1 1 28 ARG HH11 H 9.178 7.372 -4.903 1.00 . A C . 28 ARG HH11 1 1
7 5429 1 1 28 ARG HH12 H 10.394 8.602 -5.039 1.00 . A C . 28 ARG HH12 1 1
7 5430 1 1 28 ARG HH21 H 12.389 7.306 -2.454 1.00 . A C . 28 ARG HH21 1 1
7 5431 1 1 28 ARG HH22 H 12.226 8.563 -3.639 1.00 . A C . 28 ARG HH22 1 1
7 5432 1 1 28 ARG N N 6.007 4.304 -0.558 1.00 . A C . 28 ARG N 1 1
7 5433 1 1 28 ARG NE N 10.243 6.113 -3.012 1.00 . A C . 28 ARG NE 1 1
7 5434 1 1 28 ARG NH1 N 10.043 7.773 -4.593 1.00 . A C . 28 ARG NH1 1 1
7 5435 1 1 28 ARG NH2 N 11.870 7.735 -3.199 1.00 . A C . 28 ARG NH2 1 1
7 5436 1 1 28 ARG O O 8.327 4.427 2.132 1.00 . A C . 28 ARG O 1 1
7 5437 1 1 29 VAL C C 5.733 5.524 4.035 1.00 . A C . 29 VAL C 1 1
7 5438 1 1 29 VAL CA C 6.550 6.334 3.026 1.00 . A C . 29 VAL CA 1 1
7 5439 1 1 29 VAL CB C 6.018 7.782 2.973 1.00 . A C . 29 VAL CB 1 1
7 5440 1 1 29 VAL CG1 C 6.157 8.458 4.328 1.00 . A C . 29 VAL CG1 1 1
7 5441 1 1 29 VAL CG2 C 6.749 8.581 1.907 1.00 . A C . 29 VAL CG2 1 1
7 5442 1 1 29 VAL H H 5.847 5.963 1.066 1.00 . A C . 29 VAL H 1 1
7 5443 1 1 29 VAL HA H 7.574 6.367 3.362 1.00 . A C . 29 VAL HA 1 1
7 5444 1 1 29 VAL HB H 4.972 7.752 2.717 1.00 . A C . 29 VAL HB 1 1
7 5445 1 1 29 VAL HG11 H 7.202 8.516 4.595 1.00 . A C . 29 VAL HG11 1 1
7 5446 1 1 29 VAL HG12 H 5.629 7.882 5.073 1.00 . A C . 29 VAL HG12 1 1
7 5447 1 1 29 VAL HG13 H 5.743 9.453 4.278 1.00 . A C . 29 VAL HG13 1 1
7 5448 1 1 29 VAL HG21 H 6.599 8.117 0.942 1.00 . A C . 29 VAL HG21 1 1
7 5449 1 1 29 VAL HG22 H 7.803 8.606 2.135 1.00 . A C . 29 VAL HG22 1 1
7 5450 1 1 29 VAL HG23 H 6.362 9.589 1.885 1.00 . A C . 29 VAL HG23 1 1
7 5451 1 1 29 VAL N N 6.541 5.716 1.710 1.00 . A C . 29 VAL N 1 1
7 5452 1 1 29 VAL O O 6.177 5.304 5.163 1.00 . A C . 29 VAL O 1 1
7 5453 1 1 30 PHE C C 3.362 2.947 4.016 1.00 . A C . 30 PHE C 1 1
7 5454 1 1 30 PHE CA C 3.670 4.343 4.546 1.00 . A C . 30 PHE CA 1 1
7 5455 1 1 30 PHE CB C 2.348 5.096 4.747 1.00 . A C . 30 PHE CB 1 1
7 5456 1 1 30 PHE CD1 C 2.995 6.958 6.314 1.00 . A C . 30 PHE CD1 1 1
7 5457 1 1 30 PHE CD2 C 2.115 7.530 4.172 1.00 . A C . 30 PHE CD2 1 1
7 5458 1 1 30 PHE CE1 C 3.117 8.299 6.623 1.00 . A C . 30 PHE CE1 1 1
7 5459 1 1 30 PHE CE2 C 2.232 8.871 4.478 1.00 . A C . 30 PHE CE2 1 1
7 5460 1 1 30 PHE CG C 2.493 6.557 5.085 1.00 . A C . 30 PHE CG 1 1
7 5461 1 1 30 PHE CZ C 2.734 9.256 5.704 1.00 . A C . 30 PHE CZ 1 1
7 5462 1 1 30 PHE H H 4.278 5.195 2.694 1.00 . A C . 30 PHE H 1 1
7 5463 1 1 30 PHE HA H 4.176 4.252 5.496 1.00 . A C . 30 PHE HA 1 1
7 5464 1 1 30 PHE HB2 H 1.768 5.026 3.840 1.00 . A C . 30 PHE HB2 1 1
7 5465 1 1 30 PHE HB3 H 1.800 4.624 5.552 1.00 . A C . 30 PHE HB3 1 1
7 5466 1 1 30 PHE HD1 H 3.293 6.211 7.035 1.00 . A C . 30 PHE HD1 1 1
7 5467 1 1 30 PHE HD2 H 1.720 7.232 3.212 1.00 . A C . 30 PHE HD2 1 1
7 5468 1 1 30 PHE HE1 H 3.509 8.600 7.585 1.00 . A C . 30 PHE HE1 1 1
7 5469 1 1 30 PHE HE2 H 1.934 9.619 3.755 1.00 . A C . 30 PHE HE2 1 1
7 5470 1 1 30 PHE HZ H 2.827 10.303 5.944 1.00 . A C . 30 PHE HZ 1 1
7 5471 1 1 30 PHE N N 4.555 5.063 3.630 1.00 . A C . 30 PHE N 1 1
7 5472 1 1 30 PHE O O 2.203 2.534 3.980 1.00 . A C . 30 PHE O 1 1
7 5473 1 1 31 HIS C C 3.515 -0.077 3.914 1.00 . A C . 31 HIS C 1 1
7 5474 1 1 31 HIS CA C 4.216 0.912 2.988 1.00 . A C . 31 HIS CA 1 1
7 5475 1 1 31 HIS CB C 5.569 0.342 2.556 1.00 . A C . 31 HIS CB 1 1
7 5476 1 1 31 HIS CD2 C 5.846 -2.130 1.835 1.00 . A C . 31 HIS CD2 1 1
7 5477 1 1 31 HIS CE1 C 5.040 -2.020 -0.167 1.00 . A C . 31 HIS CE1 1 1
7 5478 1 1 31 HIS CG C 5.468 -0.843 1.639 1.00 . A C . 31 HIS CG 1 1
7 5479 1 1 31 HIS H H 5.301 2.573 3.731 1.00 . A C . 31 HIS H 1 1
7 5480 1 1 31 HIS HA H 3.604 1.055 2.113 1.00 . A C . 31 HIS HA 1 1
7 5481 1 1 31 HIS HB2 H 6.127 1.111 2.043 1.00 . A C . 31 HIS HB2 1 1
7 5482 1 1 31 HIS HB3 H 6.116 0.036 3.435 1.00 . A C . 31 HIS HB3 1 1
7 5483 1 1 31 HIS HD1 H 4.603 0.014 -0.094 1.00 . A C . 31 HIS HD1 1 1
7 5484 1 1 31 HIS HD2 H 6.285 -2.531 2.737 1.00 . A C . 31 HIS HD2 1 1
7 5485 1 1 31 HIS HE1 H 4.717 -2.282 -1.165 1.00 . A C . 31 HIS HE1 1 1
7 5486 1 1 31 HIS N N 4.396 2.219 3.617 1.00 . A C . 31 HIS N 1 1
7 5487 1 1 31 HIS ND1 N 4.960 -0.789 0.357 1.00 . A C . 31 HIS ND1 1 1
7 5488 1 1 31 HIS NE2 N 5.571 -2.870 0.687 1.00 . A C . 31 HIS NE2 1 1
7 5489 1 1 31 HIS O O 2.531 -0.698 3.532 1.00 . A C . 31 HIS O 1 1
7 5490 1 1 32 GLU C C 2.021 -0.902 6.418 1.00 . A C . 32 GLU C 1 1
7 5491 1 1 32 GLU CA C 3.476 -1.188 6.070 1.00 . A C . 32 GLU CA 1 1
7 5492 1 1 32 GLU CB C 4.321 -1.224 7.338 1.00 . A C . 32 GLU CB 1 1
7 5493 1 1 32 GLU CD C 5.686 -3.194 6.566 1.00 . A C . 32 GLU CD 1 1
7 5494 1 1 32 GLU CG C 5.715 -1.782 7.114 1.00 . A C . 32 GLU CG 1 1
7 5495 1 1 32 GLU H H 4.705 0.421 5.436 1.00 . A C . 32 GLU H 1 1
7 5496 1 1 32 GLU HA H 3.533 -2.151 5.584 1.00 . A C . 32 GLU HA 1 1
7 5497 1 1 32 GLU HB2 H 4.414 -0.218 7.722 1.00 . A C . 32 GLU HB2 1 1
7 5498 1 1 32 GLU HB3 H 3.823 -1.838 8.073 1.00 . A C . 32 GLU HB3 1 1
7 5499 1 1 32 GLU HG2 H 6.235 -1.150 6.409 1.00 . A C . 32 GLU HG2 1 1
7 5500 1 1 32 GLU HG3 H 6.245 -1.786 8.053 1.00 . A C . 32 GLU HG3 1 1
7 5501 1 1 32 GLU N N 3.997 -0.191 5.141 1.00 . A C . 32 GLU N 1 1
7 5502 1 1 32 GLU O O 1.189 -1.810 6.476 1.00 . A C . 32 GLU O 1 1
7 5503 1 1 32 GLU OE1 O 5.182 -4.099 7.267 1.00 . A C . 32 GLU OE1 1 1
7 5504 1 1 32 GLU OE2 O 6.145 -3.402 5.427 1.00 . A C . 32 GLU OE2 1 1
7 5505 1 1 33 ASP C C -0.540 0.721 5.768 1.00 . A C . 33 ASP C 1 1
7 5506 1 1 33 ASP CA C 0.386 0.815 6.974 1.00 . A C . 33 ASP CA 1 1
7 5507 1 1 33 ASP CB C 0.414 2.253 7.490 1.00 . A C . 33 ASP CB 1 1
7 5508 1 1 33 ASP CG C 1.246 2.408 8.744 1.00 . A C . 33 ASP CG 1 1
7 5509 1 1 33 ASP H H 2.457 1.027 6.584 1.00 . A C . 33 ASP H 1 1
7 5510 1 1 33 ASP HA H 0.013 0.170 7.753 1.00 . A C . 33 ASP HA 1 1
7 5511 1 1 33 ASP HB2 H 0.828 2.891 6.726 1.00 . A C . 33 ASP HB2 1 1
7 5512 1 1 33 ASP HB3 H -0.595 2.569 7.710 1.00 . A C . 33 ASP HB3 1 1
7 5513 1 1 33 ASP N N 1.732 0.371 6.635 1.00 . A C . 33 ASP N 1 1
7 5514 1 1 33 ASP O O -1.756 0.602 5.916 1.00 . A C . 33 ASP O 1 1
7 5515 1 1 33 ASP OD1 O 0.735 2.113 9.844 1.00 . A C . 33 ASP OD1 1 1
7 5516 1 1 33 ASP OD2 O 2.414 2.837 8.636 1.00 . A C . 33 ASP OD2 1 1
7 5517 1 1 34 CYS C C -1.438 -0.590 3.173 1.00 . A C . 34 CYS C 1 1
7 5518 1 1 34 CYS CA C -0.720 0.742 3.339 1.00 . A C . 34 CYS CA 1 1
7 5519 1 1 34 CYS CB C 0.197 0.980 2.139 1.00 . A C . 34 CYS CB 1 1
7 5520 1 1 34 CYS H H 1.024 0.846 4.533 1.00 . A C . 34 CYS H 1 1
7 5521 1 1 34 CYS HA H -1.455 1.530 3.381 1.00 . A C . 34 CYS HA 1 1
7 5522 1 1 34 CYS HB2 H 0.786 1.871 2.309 1.00 . A C . 34 CYS HB2 1 1
7 5523 1 1 34 CYS HB3 H 0.861 0.135 2.030 1.00 . A C . 34 CYS HB3 1 1
7 5524 1 1 34 CYS N N 0.045 0.774 4.580 1.00 . A C . 34 CYS N 1 1
7 5525 1 1 34 CYS O O -2.541 -0.654 2.636 1.00 . A C . 34 CYS O 1 1
7 5526 1 1 34 CYS SG S -0.692 1.184 0.565 1.00 . A C . 34 CYS SG 1 1
7 5527 1 1 35 HIS C C -2.258 -3.336 4.706 1.00 . A C . 35 HIS C 1 1
7 5528 1 1 35 HIS CA C -1.372 -2.990 3.513 1.00 . A C . 35 HIS CA 1 1
7 5529 1 1 35 HIS CB C -0.261 -4.031 3.376 1.00 . A C . 35 HIS CB 1 1
7 5530 1 1 35 HIS CD2 C 1.732 -3.029 2.072 1.00 . A C . 35 HIS CD2 1 1
7 5531 1 1 35 HIS CE1 C 1.535 -4.096 0.205 1.00 . A C . 35 HIS CE1 1 1
7 5532 1 1 35 HIS CG C 0.642 -3.823 2.195 1.00 . A C . 35 HIS CG 1 1
7 5533 1 1 35 HIS H H 0.042 -1.536 4.121 1.00 . A C . 35 HIS H 1 1
7 5534 1 1 35 HIS HA H -1.975 -3.003 2.618 1.00 . A C . 35 HIS HA 1 1
7 5535 1 1 35 HIS HB2 H 0.352 -4.003 4.265 1.00 . A C . 35 HIS HB2 1 1
7 5536 1 1 35 HIS HB3 H -0.709 -5.008 3.285 1.00 . A C . 35 HIS HB3 1 1
7 5537 1 1 35 HIS HD1 H -0.200 -5.108 0.742 1.00 . A C . 35 HIS HD1 1 1
7 5538 1 1 35 HIS HD2 H 2.111 -2.360 2.831 1.00 . A C . 35 HIS HD2 1 1
7 5539 1 1 35 HIS HE1 H 1.708 -4.469 -0.793 1.00 . A C . 35 HIS HE1 1 1
7 5540 1 1 35 HIS N N -0.813 -1.653 3.656 1.00 . A C . 35 HIS N 1 1
7 5541 1 1 35 HIS ND1 N 0.521 -4.489 0.993 1.00 . A C . 35 HIS ND1 1 1
7 5542 1 1 35 HIS NE2 N 2.300 -3.206 0.817 1.00 . A C . 35 HIS NE2 1 1
7 5543 1 1 35 HIS O O -2.356 -4.499 5.101 1.00 . A C . 35 HIS O 1 1
7 5544 1 1 36 ILE C C -5.095 -1.734 6.109 1.00 . A C . 36 ILE C 1 1
7 5545 1 1 36 ILE CA C -3.811 -2.511 6.390 1.00 . A C . 36 ILE CA 1 1
7 5546 1 1 36 ILE CB C -3.212 -2.047 7.739 1.00 . A C . 36 ILE CB 1 1
7 5547 1 1 36 ILE CD1 C -1.248 -2.399 9.334 1.00 . A C . 36 ILE CD1 1 1
7 5548 1 1 36 ILE CG1 C -1.910 -2.799 8.031 1.00 . A C . 36 ILE CG1 1 1
7 5549 1 1 36 ILE CG2 C -4.213 -2.255 8.869 1.00 . A C . 36 ILE CG2 1 1
7 5550 1 1 36 ILE H H -2.707 -1.410 4.966 1.00 . A C . 36 ILE H 1 1
7 5551 1 1 36 ILE HA H -4.041 -3.564 6.458 1.00 . A C . 36 ILE HA 1 1
7 5552 1 1 36 ILE HB H -3.002 -0.991 7.668 1.00 . A C . 36 ILE HB 1 1
7 5553 1 1 36 ILE HD11 H -1.911 -2.620 10.157 1.00 . A C . 36 ILE HD11 1 1
7 5554 1 1 36 ILE HD12 H -1.035 -1.341 9.320 1.00 . A C . 36 ILE HD12 1 1
7 5555 1 1 36 ILE HD13 H -0.328 -2.950 9.454 1.00 . A C . 36 ILE HD13 1 1
7 5556 1 1 36 ILE HG12 H -2.118 -3.856 8.078 1.00 . A C . 36 ILE HG12 1 1
7 5557 1 1 36 ILE HG13 H -1.210 -2.611 7.231 1.00 . A C . 36 ILE HG13 1 1
7 5558 1 1 36 ILE HG21 H -3.779 -1.919 9.799 1.00 . A C . 36 ILE HG21 1 1
7 5559 1 1 36 ILE HG22 H -4.457 -3.304 8.944 1.00 . A C . 36 ILE HG22 1 1
7 5560 1 1 36 ILE HG23 H -5.109 -1.690 8.664 1.00 . A C . 36 ILE HG23 1 1
7 5561 1 1 36 ILE N N -2.878 -2.320 5.290 1.00 . A C . 36 ILE N 1 1
7 5562 1 1 36 ILE O O -5.057 -0.512 5.962 1.00 . A C . 36 ILE O 1 1
7 5563 1 1 37 PRO C C -5.658 -4.687 5.161 1.00 . A C . 37 PRO C 1 1
7 5564 1 1 37 PRO CA C -6.365 -3.869 6.246 1.00 . A C . 37 PRO CA 1 1
7 5565 1 1 37 PRO CB C -7.879 -4.128 6.192 1.00 . A C . 37 PRO CB 1 1
7 5566 1 1 37 PRO CD C -7.554 -1.817 5.719 1.00 . A C . 37 PRO CD 1 1
7 5567 1 1 37 PRO CG C -8.516 -2.787 6.334 1.00 . A C . 37 PRO CG 1 1
7 5568 1 1 37 PRO HA H -5.984 -4.149 7.215 1.00 . A C . 37 PRO HA 1 1
7 5569 1 1 37 PRO HB2 H -8.132 -4.583 5.242 1.00 . A C . 37 PRO HB2 1 1
7 5570 1 1 37 PRO HB3 H -8.165 -4.790 7.000 1.00 . A C . 37 PRO HB3 1 1
7 5571 1 1 37 PRO HD2 H -7.709 -1.756 4.652 1.00 . A C . 37 PRO HD2 1 1
7 5572 1 1 37 PRO HD3 H -7.651 -0.844 6.176 1.00 . A C . 37 PRO HD3 1 1
7 5573 1 1 37 PRO HG2 H -9.459 -2.766 5.807 1.00 . A C . 37 PRO HG2 1 1
7 5574 1 1 37 PRO HG3 H -8.663 -2.556 7.379 1.00 . A C . 37 PRO HG3 1 1
7 5575 1 1 37 PRO N N -6.251 -2.417 6.029 1.00 . A C . 37 PRO N 1 1
7 5576 1 1 37 PRO O O -5.614 -4.276 4.000 1.00 . A C . 37 PRO O 1 1
7 5577 1 1 38 PRO C C -5.276 -7.352 3.535 1.00 . A C . 38 PRO C 1 1
7 5578 1 1 38 PRO CA C -4.371 -6.737 4.603 1.00 . A C . 38 PRO CA 1 1
7 5579 1 1 38 PRO CB C -3.801 -7.846 5.502 1.00 . A C . 38 PRO CB 1 1
7 5580 1 1 38 PRO CD C -5.088 -6.393 6.903 1.00 . A C . 38 PRO CD 1 1
7 5581 1 1 38 PRO CG C -3.905 -7.320 6.894 1.00 . A C . 38 PRO CG 1 1
7 5582 1 1 38 PRO HA H -3.558 -6.214 4.120 1.00 . A C . 38 PRO HA 1 1
7 5583 1 1 38 PRO HB2 H -4.383 -8.747 5.375 1.00 . A C . 38 PRO HB2 1 1
7 5584 1 1 38 PRO HB3 H -2.773 -8.038 5.229 1.00 . A C . 38 PRO HB3 1 1
7 5585 1 1 38 PRO HD2 H -5.999 -6.936 7.106 1.00 . A C . 38 PRO HD2 1 1
7 5586 1 1 38 PRO HD3 H -4.943 -5.606 7.627 1.00 . A C . 38 PRO HD3 1 1
7 5587 1 1 38 PRO HG2 H -4.063 -8.137 7.585 1.00 . A C . 38 PRO HG2 1 1
7 5588 1 1 38 PRO HG3 H -3.004 -6.781 7.150 1.00 . A C . 38 PRO HG3 1 1
7 5589 1 1 38 PRO N N -5.091 -5.853 5.535 1.00 . A C . 38 PRO N 1 1
7 5590 1 1 38 PRO O O -5.559 -8.553 3.566 1.00 . A C . 38 PRO O 1 1
7 5591 1 1 39 VAL C C -7.823 -7.656 2.023 1.00 . A C . 39 VAL C 1 1
7 5592 1 1 39 VAL CA C -6.568 -6.958 1.487 1.00 . A C . 39 VAL CA 1 1
7 5593 1 1 39 VAL CB C -5.799 -7.896 0.523 1.00 . A C . 39 VAL CB 1 1
7 5594 1 1 39 VAL CG1 C -6.580 -8.122 -0.761 1.00 . A C . 39 VAL CG1 1 1
7 5595 1 1 39 VAL CG2 C -4.421 -7.333 0.207 1.00 . A C . 39 VAL CG2 1 1
7 5596 1 1 39 VAL H H -5.472 -5.568 2.657 1.00 . A C . 39 VAL H 1 1
7 5597 1 1 39 VAL HA H -6.870 -6.081 0.934 1.00 . A C . 39 VAL HA 1 1
7 5598 1 1 39 VAL HB H -5.669 -8.849 1.011 1.00 . A C . 39 VAL HB 1 1
7 5599 1 1 39 VAL HG11 H -6.702 -7.182 -1.278 1.00 . A C . 39 VAL HG11 1 1
7 5600 1 1 39 VAL HG12 H -7.550 -8.531 -0.525 1.00 . A C . 39 VAL HG12 1 1
7 5601 1 1 39 VAL HG13 H -6.042 -8.813 -1.394 1.00 . A C . 39 VAL HG13 1 1
7 5602 1 1 39 VAL HG21 H -3.850 -7.245 1.119 1.00 . A C . 39 VAL HG21 1 1
7 5603 1 1 39 VAL HG22 H -4.528 -6.358 -0.246 1.00 . A C . 39 VAL HG22 1 1
7 5604 1 1 39 VAL HG23 H -3.910 -7.993 -0.477 1.00 . A C . 39 VAL HG23 1 1
7 5605 1 1 39 VAL N N -5.719 -6.519 2.594 1.00 . A C . 39 VAL N 1 1
7 5606 1 1 39 VAL O O -8.112 -8.809 1.695 1.00 . A C . 39 VAL O 1 1
7 5607 1 1 40 GLU C C -10.948 -7.417 2.557 1.00 . A C . 40 GLU C 1 1
7 5608 1 1 40 GLU CA C -9.748 -7.482 3.505 1.00 . A C . 40 GLU CA 1 1
7 5609 1 1 40 GLU CB C -10.035 -6.717 4.802 1.00 . A C . 40 GLU CB 1 1
7 5610 1 1 40 GLU CD C -11.624 -6.266 6.703 1.00 . A C . 40 GLU CD 1 1
7 5611 1 1 40 GLU CG C -11.289 -7.165 5.534 1.00 . A C . 40 GLU CG 1 1
7 5612 1 1 40 GLU H H -8.280 -6.026 3.076 1.00 . A C . 40 GLU H 1 1
7 5613 1 1 40 GLU HA H -9.552 -8.517 3.743 1.00 . A C . 40 GLU HA 1 1
7 5614 1 1 40 GLU HB2 H -9.196 -6.840 5.472 1.00 . A C . 40 GLU HB2 1 1
7 5615 1 1 40 GLU HB3 H -10.139 -5.668 4.567 1.00 . A C . 40 GLU HB3 1 1
7 5616 1 1 40 GLU HG2 H -12.120 -7.158 4.843 1.00 . A C . 40 GLU HG2 1 1
7 5617 1 1 40 GLU HG3 H -11.138 -8.169 5.903 1.00 . A C . 40 GLU HG3 1 1
7 5618 1 1 40 GLU N N -8.554 -6.941 2.871 1.00 . A C . 40 GLU N 1 1
7 5619 1 1 40 GLU O O -11.330 -8.424 1.958 1.00 . A C . 40 GLU O 1 1
7 5620 1 1 40 GLU OE1 O -12.084 -5.126 6.474 1.00 . A C . 40 GLU OE1 1 1
7 5621 1 1 40 GLU OE2 O -11.436 -6.696 7.861 1.00 . A C . 40 GLU OE2 1 1
7 5622 1 1 41 ALA C C -12.473 -4.873 0.591 1.00 . A C . 41 ALA C 1 1
7 5623 1 1 41 ALA CA C -12.687 -6.043 1.547 1.00 . A C . 41 ALA CA 1 1
7 5624 1 1 41 ALA CB C -13.948 -5.834 2.375 1.00 . A C . 41 ALA CB 1 1
7 5625 1 1 41 ALA H H -11.182 -5.466 2.920 1.00 . A C . 41 ALA H 1 1
7 5626 1 1 41 ALA HA H -12.813 -6.946 0.966 1.00 . A C . 41 ALA HA 1 1
7 5627 1 1 41 ALA HB1 H -13.869 -4.907 2.924 1.00 . A C . 41 ALA HB1 1 1
7 5628 1 1 41 ALA HB2 H -14.063 -6.653 3.069 1.00 . A C . 41 ALA HB2 1 1
7 5629 1 1 41 ALA HB3 H -14.806 -5.793 1.721 1.00 . A C . 41 ALA HB3 1 1
7 5630 1 1 41 ALA N N -11.529 -6.231 2.417 1.00 . A C . 41 ALA N 1 1
7 5631 1 1 41 ALA O O -12.952 -4.886 -0.542 1.00 . A C . 41 ALA O 1 1
7 5632 1 1 42 GLU C C -10.254 -3.006 -0.718 1.00 . A C . 42 GLU C 1 1
7 5633 1 1 42 GLU CA C -11.431 -2.707 0.209 1.00 . A C . 42 GLU CA 1 1
7 5634 1 1 42 GLU CB C -11.119 -1.484 1.078 1.00 . A C . 42 GLU CB 1 1
7 5635 1 1 42 GLU CD C -13.318 -0.259 0.854 1.00 . A C . 42 GLU CD 1 1
7 5636 1 1 42 GLU CG C -12.332 -0.916 1.799 1.00 . A C . 42 GLU CG 1 1
7 5637 1 1 42 GLU H H -11.390 -3.902 1.961 1.00 . A C . 42 GLU H 1 1
7 5638 1 1 42 GLU HA H -12.303 -2.496 -0.394 1.00 . A C . 42 GLU HA 1 1
7 5639 1 1 42 GLU HB2 H -10.383 -1.759 1.819 1.00 . A C . 42 GLU HB2 1 1
7 5640 1 1 42 GLU HB3 H -10.708 -0.708 0.448 1.00 . A C . 42 GLU HB3 1 1
7 5641 1 1 42 GLU HG2 H -12.836 -1.720 2.315 1.00 . A C . 42 GLU HG2 1 1
7 5642 1 1 42 GLU HG3 H -11.998 -0.182 2.517 1.00 . A C . 42 GLU HG3 1 1
7 5643 1 1 42 GLU N N -11.736 -3.867 1.044 1.00 . A C . 42 GLU N 1 1
7 5644 1 1 42 GLU O O -9.284 -2.255 -0.767 1.00 . A C . 42 GLU O 1 1
7 5645 1 1 42 GLU OE1 O -14.170 -0.972 0.285 1.00 . A C . 42 GLU OE1 1 1
7 5646 1 1 42 GLU OE2 O -13.246 0.978 0.678 1.00 . A C . 42 GLU OE2 1 1
7 5647 1 1 43 ARG C C -9.586 -4.044 -3.786 1.00 . A C . 43 ARG C 1 1
7 5648 1 1 43 ARG CA C -9.274 -4.500 -2.367 1.00 . A C . 43 ARG CA 1 1
7 5649 1 1 43 ARG CB C -9.048 -6.016 -2.335 1.00 . A C . 43 ARG CB 1 1
7 5650 1 1 43 ARG CD C -9.900 -8.320 -2.861 1.00 . A C . 43 ARG CD 1 1
7 5651 1 1 43 ARG CG C -10.172 -6.828 -2.958 1.00 . A C . 43 ARG CG 1 1
7 5652 1 1 43 ARG CZ C -8.236 -9.946 -3.688 1.00 . A C . 43 ARG CZ 1 1
7 5653 1 1 43 ARG H H -11.150 -4.670 -1.384 1.00 . A C . 43 ARG H 1 1
7 5654 1 1 43 ARG HA H -8.371 -4.007 -2.041 1.00 . A C . 43 ARG HA 1 1
7 5655 1 1 43 ARG HB2 H -8.137 -6.239 -2.870 1.00 . A C . 43 ARG HB2 1 1
7 5656 1 1 43 ARG HB3 H -8.935 -6.328 -1.308 1.00 . A C . 43 ARG HB3 1 1
7 5657 1 1 43 ARG HD2 H -9.921 -8.606 -1.819 1.00 . A C . 43 ARG HD2 1 1
7 5658 1 1 43 ARG HD3 H -10.677 -8.847 -3.391 1.00 . A C . 43 ARG HD3 1 1
7 5659 1 1 43 ARG HE H -7.956 -7.968 -3.593 1.00 . A C . 43 ARG HE 1 1
7 5660 1 1 43 ARG HG2 H -11.093 -6.605 -2.440 1.00 . A C . 43 ARG HG2 1 1
7 5661 1 1 43 ARG HG3 H -10.267 -6.554 -3.999 1.00 . A C . 43 ARG HG3 1 1
7 5662 1 1 43 ARG HH11 H -10.040 -10.748 -3.225 1.00 . A C . 43 ARG HH11 1 1
7 5663 1 1 43 ARG HH12 H -8.828 -11.887 -3.711 1.00 . A C . 43 ARG HH12 1 1
7 5664 1 1 43 ARG HH21 H -6.341 -9.446 -4.235 1.00 . A C . 43 ARG HH21 1 1
7 5665 1 1 43 ARG HH22 H -6.722 -11.143 -4.313 1.00 . A C . 43 ARG HH22 1 1
7 5666 1 1 43 ARG N N -10.344 -4.108 -1.456 1.00 . A C . 43 ARG N 1 1
7 5667 1 1 43 ARG NE N -8.601 -8.691 -3.427 1.00 . A C . 43 ARG NE 1 1
7 5668 1 1 43 ARG NH1 N -9.105 -10.939 -3.534 1.00 . A C . 43 ARG NH1 1 1
7 5669 1 1 43 ARG NH2 N -7.005 -10.203 -4.113 1.00 . A C . 43 ARG NH2 1 1
7 5670 1 1 43 ARG O O -8.915 -4.433 -4.741 1.00 . A C . 43 ARG O 1 1
7 5671 1 1 44 THR C C -12.056 -1.586 -4.985 1.00 . A C . 44 THR C 1 1
7 5672 1 1 44 THR CA C -11.043 -2.710 -5.195 1.00 . A C . 44 THR CA 1 1
7 5673 1 1 44 THR CB C -11.655 -3.842 -6.066 1.00 . A C . 44 THR CB 1 1
7 5674 1 1 44 THR CG2 C -12.919 -4.412 -5.432 1.00 . A C . 44 THR CG2 1 1
7 5675 1 1 44 THR H H -11.069 -2.906 -3.099 1.00 . A C . 44 THR H 1 1
7 5676 1 1 44 THR HA H -10.178 -2.312 -5.708 1.00 . A C . 44 THR HA 1 1
7 5677 1 1 44 THR HB H -10.927 -4.638 -6.146 1.00 . A C . 44 THR HB 1 1
7 5678 1 1 44 THR HG1 H -11.811 -4.074 -8.021 1.00 . A C . 44 THR HG1 1 1
7 5679 1 1 44 THR HG21 H -13.336 -5.169 -6.080 1.00 . A C . 44 THR HG21 1 1
7 5680 1 1 44 THR HG22 H -13.640 -3.621 -5.292 1.00 . A C . 44 THR HG22 1 1
7 5681 1 1 44 THR HG23 H -12.677 -4.851 -4.476 1.00 . A C . 44 THR HG23 1 1
7 5682 1 1 44 THR N N -10.605 -3.211 -3.907 1.00 . A C . 44 THR N 1 1
7 5683 1 1 44 THR O O -12.835 -1.620 -4.029 1.00 . A C . 44 THR O 1 1
7 5684 1 1 44 THR OG1 O -11.958 -3.362 -7.383 1.00 . A C . 44 THR OG1 1 1
7 5685 1 1 45 PRO C C -9.669 -0.053 -6.420 1.00 . A C . 45 PRO C 1 1
7 5686 1 1 45 PRO CA C -11.061 -0.423 -6.932 1.00 . A C . 45 PRO CA 1 1
7 5687 1 1 45 PRO CB C -11.632 0.718 -7.795 1.00 . A C . 45 PRO CB 1 1
7 5688 1 1 45 PRO CD C -12.948 0.588 -5.801 1.00 . A C . 45 PRO CD 1 1
7 5689 1 1 45 PRO CG C -12.991 1.009 -7.241 1.00 . A C . 45 PRO CG 1 1
7 5690 1 1 45 PRO HA H -11.003 -1.331 -7.517 1.00 . A C . 45 PRO HA 1 1
7 5691 1 1 45 PRO HB2 H -10.987 1.583 -7.720 1.00 . A C . 45 PRO HB2 1 1
7 5692 1 1 45 PRO HB3 H -11.690 0.397 -8.828 1.00 . A C . 45 PRO HB3 1 1
7 5693 1 1 45 PRO HD2 H -12.557 1.382 -5.181 1.00 . A C . 45 PRO HD2 1 1
7 5694 1 1 45 PRO HD3 H -13.927 0.285 -5.461 1.00 . A C . 45 PRO HD3 1 1
7 5695 1 1 45 PRO HG2 H -13.204 2.068 -7.320 1.00 . A C . 45 PRO HG2 1 1
7 5696 1 1 45 PRO HG3 H -13.734 0.433 -7.780 1.00 . A C . 45 PRO HG3 1 1
7 5697 1 1 45 PRO N N -12.030 -0.550 -5.837 1.00 . A C . 45 PRO N 1 1
7 5698 1 1 45 PRO O O -9.502 0.298 -5.252 1.00 . A C . 45 PRO O 1 1
7 5699 1 1 46 TRP C C -7.174 1.693 -6.709 1.00 . A C . 46 TRP C 1 1
7 5700 1 1 46 TRP CA C -7.301 0.189 -6.934 1.00 . A C . 46 TRP CA 1 1
7 5701 1 1 46 TRP CB C -6.324 -0.256 -8.034 1.00 . A C . 46 TRP CB 1 1
7 5702 1 1 46 TRP CD1 C -4.215 -1.293 -7.020 1.00 . A C . 46 TRP CD1 1 1
7 5703 1 1 46 TRP CD2 C -3.957 0.837 -7.666 1.00 . A C . 46 TRP CD2 1 1
7 5704 1 1 46 TRP CE2 C -2.742 0.380 -7.124 1.00 . A C . 46 TRP CE2 1 1
7 5705 1 1 46 TRP CE3 C -4.028 2.151 -8.136 1.00 . A C . 46 TRP CE3 1 1
7 5706 1 1 46 TRP CG C -4.890 -0.253 -7.589 1.00 . A C . 46 TRP CG 1 1
7 5707 1 1 46 TRP CH2 C -1.710 2.469 -7.508 1.00 . A C . 46 TRP CH2 1 1
7 5708 1 1 46 TRP CZ2 C -1.611 1.189 -7.040 1.00 . A C . 46 TRP CZ2 1 1
7 5709 1 1 46 TRP CZ3 C -2.905 2.952 -8.053 1.00 . A C . 46 TRP CZ3 1 1
7 5710 1 1 46 TRP H H -8.862 -0.462 -8.203 1.00 . A C . 46 TRP H 1 1
7 5711 1 1 46 TRP HA H -7.061 -0.327 -6.015 1.00 . A C . 46 TRP HA 1 1
7 5712 1 1 46 TRP HB2 H -6.574 -1.258 -8.351 1.00 . A C . 46 TRP HB2 1 1
7 5713 1 1 46 TRP HB3 H -6.412 0.415 -8.876 1.00 . A C . 46 TRP HB3 1 1
7 5714 1 1 46 TRP HD1 H -4.646 -2.265 -6.825 1.00 . A C . 46 TRP HD1 1 1
7 5715 1 1 46 TRP HE1 H -2.246 -1.496 -6.323 1.00 . A C . 46 TRP HE1 1 1
7 5716 1 1 46 TRP HE3 H -4.941 2.543 -8.560 1.00 . A C . 46 TRP HE3 1 1
7 5717 1 1 46 TRP HH2 H -0.859 3.131 -7.461 1.00 . A C . 46 TRP HH2 1 1
7 5718 1 1 46 TRP HZ2 H -0.680 0.830 -6.623 1.00 . A C . 46 TRP HZ2 1 1
7 5719 1 1 46 TRP HZ3 H -2.943 3.971 -8.409 1.00 . A C . 46 TRP HZ3 1 1
7 5720 1 1 46 TRP N N -8.672 -0.149 -7.295 1.00 . A C . 46 TRP N 1 1
7 5721 1 1 46 TRP NE1 N -2.926 -0.921 -6.741 1.00 . A C . 46 TRP NE1 1 1
7 5722 1 1 46 TRP O O -7.032 2.464 -7.663 1.00 . A C . 46 TRP O 1 1
7 5723 1 1 47 ASN C C -6.312 3.669 -3.832 1.00 . A C . 47 ASN C 1 1
7 5724 1 1 47 ASN CA C -7.135 3.515 -5.103 1.00 . A C . 47 ASN CA 1 1
7 5725 1 1 47 ASN CB C -8.518 4.150 -4.900 1.00 . A C . 47 ASN CB 1 1
7 5726 1 1 47 ASN CG C -9.303 4.298 -6.191 1.00 . A C . 47 ASN CG 1 1
7 5727 1 1 47 ASN H H -7.403 1.454 -4.741 1.00 . A C . 47 ASN H 1 1
7 5728 1 1 47 ASN HA H -6.628 4.019 -5.914 1.00 . A C . 47 ASN HA 1 1
7 5729 1 1 47 ASN HB2 H -9.092 3.532 -4.225 1.00 . A C . 47 ASN HB2 1 1
7 5730 1 1 47 ASN HB3 H -8.395 5.130 -4.463 1.00 . A C . 47 ASN HB3 1 1
7 5731 1 1 47 ASN HD21 H -8.519 6.098 -6.496 1.00 . A C . 47 ASN HD21 1 1
7 5732 1 1 47 ASN HD22 H -9.634 5.547 -7.699 1.00 . A C . 47 ASN HD22 1 1
7 5733 1 1 47 ASN N N -7.256 2.109 -5.455 1.00 . A C . 47 ASN N 1 1
7 5734 1 1 47 ASN ND2 N -9.134 5.425 -6.862 1.00 . A C . 47 ASN ND2 1 1
7 5735 1 1 47 ASN O O -6.368 2.822 -2.941 1.00 . A C . 47 ASN O 1 1
7 5736 1 1 47 ASN OD1 O -10.058 3.407 -6.582 1.00 . A C . 47 ASN OD1 1 1
7 5737 1 1 48 CYS C C -5.590 5.464 -1.429 1.00 . A C . 48 CYS C 1 1
7 5738 1 1 48 CYS CA C -4.718 5.045 -2.606 1.00 . A C . 48 CYS CA 1 1
7 5739 1 1 48 CYS CB C -3.725 6.148 -2.972 1.00 . A C . 48 CYS CB 1 1
7 5740 1 1 48 CYS H H -5.545 5.373 -4.521 1.00 . A C . 48 CYS H 1 1
7 5741 1 1 48 CYS HA H -4.176 4.149 -2.344 1.00 . A C . 48 CYS HA 1 1
7 5742 1 1 48 CYS HB2 H -3.103 5.797 -3.781 1.00 . A C . 48 CYS HB2 1 1
7 5743 1 1 48 CYS HB3 H -4.279 7.012 -3.312 1.00 . A C . 48 CYS HB3 1 1
7 5744 1 1 48 CYS N N -5.549 4.748 -3.764 1.00 . A C . 48 CYS N 1 1
7 5745 1 1 48 CYS O O -6.122 6.575 -1.402 1.00 . A C . 48 CYS O 1 1
7 5746 1 1 48 CYS SG S -2.619 6.700 -1.650 1.00 . A C . 48 CYS SG 1 1
7 5747 1 1 49 ILE C C -6.299 6.057 1.440 1.00 . A C . 49 ILE C 1 1
7 5748 1 1 49 ILE CA C -6.614 4.768 0.685 1.00 . A C . 49 ILE CA 1 1
7 5749 1 1 49 ILE CB C -6.581 3.577 1.674 1.00 . A C . 49 ILE CB 1 1
7 5750 1 1 49 ILE CD1 C -5.032 2.048 3.013 1.00 . A C . 49 ILE CD1 1 1
7 5751 1 1 49 ILE CG1 C -5.138 3.210 2.049 1.00 . A C . 49 ILE CG1 1 1
7 5752 1 1 49 ILE CG2 C -7.322 2.375 1.096 1.00 . A C . 49 ILE CG2 1 1
7 5753 1 1 49 ILE H H -5.204 3.729 -0.514 1.00 . A C . 49 ILE H 1 1
7 5754 1 1 49 ILE HA H -7.620 4.847 0.296 1.00 . A C . 49 ILE HA 1 1
7 5755 1 1 49 ILE HB H -7.103 3.879 2.571 1.00 . A C . 49 ILE HB 1 1
7 5756 1 1 49 ILE HD11 H -5.570 2.281 3.920 1.00 . A C . 49 ILE HD11 1 1
7 5757 1 1 49 ILE HD12 H -3.994 1.865 3.248 1.00 . A C . 49 ILE HD12 1 1
7 5758 1 1 49 ILE HD13 H -5.460 1.165 2.560 1.00 . A C . 49 ILE HD13 1 1
7 5759 1 1 49 ILE HG12 H -4.593 2.948 1.157 1.00 . A C . 49 ILE HG12 1 1
7 5760 1 1 49 ILE HG13 H -4.668 4.066 2.512 1.00 . A C . 49 ILE HG13 1 1
7 5761 1 1 49 ILE HG21 H -8.371 2.614 0.992 1.00 . A C . 49 ILE HG21 1 1
7 5762 1 1 49 ILE HG22 H -7.211 1.530 1.759 1.00 . A C . 49 ILE HG22 1 1
7 5763 1 1 49 ILE HG23 H -6.914 2.129 0.128 1.00 . A C . 49 ILE HG23 1 1
7 5764 1 1 49 ILE N N -5.722 4.564 -0.458 1.00 . A C . 49 ILE N 1 1
7 5765 1 1 49 ILE O O -7.208 6.726 1.930 1.00 . A C . 49 ILE O 1 1
7 5766 1 1 50 PHE C C -4.998 8.880 1.454 1.00 . A C . 50 PHE C 1 1
7 5767 1 1 50 PHE CA C -4.618 7.619 2.227 1.00 . A C . 50 PHE CA 1 1
7 5768 1 1 50 PHE CB C -3.113 7.602 2.517 1.00 . A C . 50 PHE CB 1 1
7 5769 1 1 50 PHE CD1 C -2.953 6.454 4.746 1.00 . A C . 50 PHE CD1 1 1
7 5770 1 1 50 PHE CD2 C -1.996 5.376 2.846 1.00 . A C . 50 PHE CD2 1 1
7 5771 1 1 50 PHE CE1 C -2.558 5.401 5.546 1.00 . A C . 50 PHE CE1 1 1
7 5772 1 1 50 PHE CE2 C -1.598 4.321 3.641 1.00 . A C . 50 PHE CE2 1 1
7 5773 1 1 50 PHE CG C -2.679 6.455 3.387 1.00 . A C . 50 PHE CG 1 1
7 5774 1 1 50 PHE CZ C -1.880 4.332 4.994 1.00 . A C . 50 PHE CZ 1 1
7 5775 1 1 50 PHE H H -4.347 5.863 1.062 1.00 . A C . 50 PHE H 1 1
7 5776 1 1 50 PHE HA H -5.154 7.625 3.166 1.00 . A C . 50 PHE HA 1 1
7 5777 1 1 50 PHE HB2 H -2.576 7.532 1.585 1.00 . A C . 50 PHE HB2 1 1
7 5778 1 1 50 PHE HB3 H -2.839 8.521 3.015 1.00 . A C . 50 PHE HB3 1 1
7 5779 1 1 50 PHE HD1 H -3.485 7.288 5.182 1.00 . A C . 50 PHE HD1 1 1
7 5780 1 1 50 PHE HD2 H -1.773 5.365 1.788 1.00 . A C . 50 PHE HD2 1 1
7 5781 1 1 50 PHE HE1 H -2.778 5.413 6.603 1.00 . A C . 50 PHE HE1 1 1
7 5782 1 1 50 PHE HE2 H -1.068 3.487 3.205 1.00 . A C . 50 PHE HE2 1 1
7 5783 1 1 50 PHE HZ H -1.571 3.507 5.617 1.00 . A C . 50 PHE HZ 1 1
7 5784 1 1 50 PHE N N -5.025 6.418 1.504 1.00 . A C . 50 PHE N 1 1
7 5785 1 1 50 PHE O O -5.517 9.833 2.032 1.00 . A C . 50 PHE O 1 1
7 5786 1 1 51 CYS C C -6.670 10.130 -0.782 1.00 . A C . 51 CYS C 1 1
7 5787 1 1 51 CYS CA C -5.146 10.021 -0.689 1.00 . A C . 51 CYS CA 1 1
7 5788 1 1 51 CYS CB C -4.542 9.922 -2.098 1.00 . A C . 51 CYS CB 1 1
7 5789 1 1 51 CYS H H -4.301 8.120 -0.263 1.00 . A C . 51 CYS H 1 1
7 5790 1 1 51 CYS HA H -4.770 10.917 -0.211 1.00 . A C . 51 CYS HA 1 1
7 5791 1 1 51 CYS HB2 H -4.623 8.904 -2.446 1.00 . A C . 51 CYS HB2 1 1
7 5792 1 1 51 CYS HB3 H -5.099 10.566 -2.763 1.00 . A C . 51 CYS HB3 1 1
7 5793 1 1 51 CYS N N -4.755 8.886 0.145 1.00 . A C . 51 CYS N 1 1
7 5794 1 1 51 CYS O O -7.212 11.220 -0.950 1.00 . A C . 51 CYS O 1 1
7 5795 1 1 51 CYS SG S -2.798 10.397 -2.213 1.00 . A C . 51 CYS SG 1 1
7 5796 1 1 52 ARG C C -9.478 9.184 0.596 1.00 . A C . 52 ARG C 1 1
7 5797 1 1 52 ARG CA C -8.813 8.975 -0.764 1.00 . A C . 52 ARG CA 1 1
7 5798 1 1 52 ARG CB C -9.295 7.657 -1.378 1.00 . A C . 52 ARG CB 1 1
7 5799 1 1 52 ARG CD C -9.433 8.450 -3.784 1.00 . A C . 52 ARG CD 1 1
7 5800 1 1 52 ARG CG C -8.845 7.426 -2.818 1.00 . A C . 52 ARG CG 1 1
7 5801 1 1 52 ARG CZ C -9.482 10.916 -3.641 1.00 . A C . 52 ARG CZ 1 1
7 5802 1 1 52 ARG H H -6.874 8.155 -0.520 1.00 . A C . 52 ARG H 1 1
7 5803 1 1 52 ARG HA H -9.105 9.785 -1.414 1.00 . A C . 52 ARG HA 1 1
7 5804 1 1 52 ARG HB2 H -8.922 6.842 -0.778 1.00 . A C . 52 ARG HB2 1 1
7 5805 1 1 52 ARG HB3 H -10.375 7.640 -1.355 1.00 . A C . 52 ARG HB3 1 1
7 5806 1 1 52 ARG HD2 H -9.287 8.097 -4.794 1.00 . A C . 52 ARG HD2 1 1
7 5807 1 1 52 ARG HD3 H -10.491 8.542 -3.588 1.00 . A C . 52 ARG HD3 1 1
7 5808 1 1 52 ARG HE H -7.830 9.789 -3.559 1.00 . A C . 52 ARG HE 1 1
7 5809 1 1 52 ARG HG2 H -7.768 7.490 -2.858 1.00 . A C . 52 ARG HG2 1 1
7 5810 1 1 52 ARG HG3 H -9.157 6.437 -3.122 1.00 . A C . 52 ARG HG3 1 1
7 5811 1 1 52 ARG HH11 H -11.295 10.067 -3.961 1.00 . A C . 52 ARG HH11 1 1
7 5812 1 1 52 ARG HH12 H -11.305 11.791 -3.803 1.00 . A C . 52 ARG HH12 1 1
7 5813 1 1 52 ARG HH21 H -7.829 12.057 -3.367 1.00 . A C . 52 ARG HH21 1 1
7 5814 1 1 52 ARG HH22 H -9.325 12.928 -3.462 1.00 . A C . 52 ARG HH22 1 1
7 5815 1 1 52 ARG N N -7.357 8.998 -0.668 1.00 . A C . 52 ARG N 1 1
7 5816 1 1 52 ARG NE N -8.811 9.766 -3.650 1.00 . A C . 52 ARG NE 1 1
7 5817 1 1 52 ARG NH1 N -10.799 10.925 -3.816 1.00 . A C . 52 ARG NH1 1 1
7 5818 1 1 52 ARG NH2 N -8.827 12.058 -3.478 1.00 . A C . 52 ARG NH2 1 1
7 5819 1 1 52 ARG O O -10.705 9.207 0.694 1.00 . A C . 52 ARG O 1 1
7 5820 1 1 53 MET C C -10.036 8.413 3.477 1.00 . A C . 53 MET C 1 1
7 5821 1 1 53 MET CA C -9.133 9.548 3.005 1.00 . A C . 53 MET CA 1 1
7 5822 1 1 53 MET CB C -9.887 10.880 3.111 1.00 . A C . 53 MET CB 1 1
7 5823 1 1 53 MET CE C -10.552 13.591 4.671 1.00 . A C . 53 MET CE 1 1
7 5824 1 1 53 MET CG C -9.016 12.106 2.899 1.00 . A C . 53 MET CG 1 1
7 5825 1 1 53 MET H H -7.686 9.271 1.478 1.00 . A C . 53 MET H 1 1
7 5826 1 1 53 MET HA H -8.269 9.588 3.652 1.00 . A C . 53 MET HA 1 1
7 5827 1 1 53 MET HB2 H -10.673 10.892 2.370 1.00 . A C . 53 MET HB2 1 1
7 5828 1 1 53 MET HB3 H -10.334 10.948 4.093 1.00 . A C . 53 MET HB3 1 1
7 5829 1 1 53 MET HE1 H -11.096 14.499 4.890 1.00 . A C . 53 MET HE1 1 1
7 5830 1 1 53 MET HE2 H -9.715 13.500 5.349 1.00 . A C . 53 MET HE2 1 1
7 5831 1 1 53 MET HE3 H -11.207 12.741 4.793 1.00 . A C . 53 MET HE3 1 1
7 5832 1 1 53 MET HG2 H -8.251 12.125 3.661 1.00 . A C . 53 MET HG2 1 1
7 5833 1 1 53 MET HG3 H -8.551 12.036 1.926 1.00 . A C . 53 MET HG3 1 1
7 5834 1 1 53 MET N N -8.653 9.322 1.636 1.00 . A C . 53 MET N 1 1
7 5835 1 1 53 MET O O -11.041 8.645 4.154 1.00 . A C . 53 MET O 1 1
7 5836 1 1 53 MET SD S -9.952 13.646 2.983 1.00 . A C . 53 MET SD 1 1
7 5837 1 1 54 LYS C C -10.397 5.805 5.020 1.00 . A C . 54 LYS C 1 1
7 5838 1 1 54 LYS CA C -10.478 6.032 3.518 1.00 . A C . 54 LYS CA 1 1
7 5839 1 1 54 LYS CB C -10.045 4.769 2.762 1.00 . A C . 54 LYS CB 1 1
7 5840 1 1 54 LYS CD C -12.122 4.555 1.357 1.00 . A C . 54 LYS CD 1 1
7 5841 1 1 54 LYS CE C -12.695 4.368 -0.042 1.00 . A C . 54 LYS CE 1 1
7 5842 1 1 54 LYS CG C -10.603 4.676 1.346 1.00 . A C . 54 LYS CG 1 1
7 5843 1 1 54 LYS H H -8.861 7.055 2.598 1.00 . A C . 54 LYS H 1 1
7 5844 1 1 54 LYS HA H -11.504 6.250 3.267 1.00 . A C . 54 LYS HA 1 1
7 5845 1 1 54 LYS HB2 H -8.967 4.748 2.707 1.00 . A C . 54 LYS HB2 1 1
7 5846 1 1 54 LYS HB3 H -10.382 3.903 3.315 1.00 . A C . 54 LYS HB3 1 1
7 5847 1 1 54 LYS HD2 H -12.398 3.705 1.961 1.00 . A C . 54 LYS HD2 1 1
7 5848 1 1 54 LYS HD3 H -12.539 5.453 1.789 1.00 . A C . 54 LYS HD3 1 1
7 5849 1 1 54 LYS HE2 H -13.771 4.407 0.017 1.00 . A C . 54 LYS HE2 1 1
7 5850 1 1 54 LYS HE3 H -12.342 5.173 -0.671 1.00 . A C . 54 LYS HE3 1 1
7 5851 1 1 54 LYS HG2 H -10.327 5.568 0.800 1.00 . A C . 54 LYS HG2 1 1
7 5852 1 1 54 LYS HG3 H -10.185 3.808 0.859 1.00 . A C . 54 LYS HG3 1 1
7 5853 1 1 54 LYS HZ1 H -11.262 3.000 -0.699 1.00 . A C . 54 LYS HZ1 1 1
7 5854 1 1 54 LYS HZ2 H -12.685 2.995 -1.610 1.00 . A C . 54 LYS HZ2 1 1
7 5855 1 1 54 LYS HZ3 H -12.665 2.272 -0.076 1.00 . A C . 54 LYS HZ3 1 1
7 5856 1 1 54 LYS N N -9.682 7.186 3.124 1.00 . A C . 54 LYS N 1 1
7 5857 1 1 54 LYS NZ N -12.296 3.070 -0.649 1.00 . A C . 54 LYS NZ 1 1
7 5858 1 1 54 LYS O O -11.400 5.952 5.719 1.00 . A C . 54 LYS O 1 1
7 5859 1 1 55 GLU C C -9.926 4.011 7.316 1.00 . A C . 55 GLU C 1 1
7 5860 1 1 55 GLU CA C -9.010 5.166 6.924 1.00 . A C . 55 GLU CA 1 1
7 5861 1 1 55 GLU CB C -9.294 6.388 7.810 1.00 . A C . 55 GLU CB 1 1
7 5862 1 1 55 GLU CD C -6.950 7.349 7.769 1.00 . A C . 55 GLU CD 1 1
7 5863 1 1 55 GLU CG C -8.421 7.602 7.516 1.00 . A C . 55 GLU CG 1 1
7 5864 1 1 55 GLU H H -8.430 5.458 4.910 1.00 . A C . 55 GLU H 1 1
7 5865 1 1 55 GLU HA H -7.984 4.859 7.058 1.00 . A C . 55 GLU HA 1 1
7 5866 1 1 55 GLU HB2 H -10.324 6.675 7.675 1.00 . A C . 55 GLU HB2 1 1
7 5867 1 1 55 GLU HB3 H -9.143 6.106 8.840 1.00 . A C . 55 GLU HB3 1 1
7 5868 1 1 55 GLU HG2 H -8.549 7.881 6.482 1.00 . A C . 55 GLU HG2 1 1
7 5869 1 1 55 GLU HG3 H -8.745 8.417 8.148 1.00 . A C . 55 GLU HG3 1 1
7 5870 1 1 55 GLU N N -9.203 5.484 5.512 1.00 . A C . 55 GLU N 1 1
7 5871 1 1 55 GLU O O -10.812 4.158 8.164 1.00 . A C . 55 GLU O 1 1
7 5872 1 1 55 GLU OE1 O -6.565 7.190 8.946 1.00 . A C . 55 GLU OE1 1 1
7 5873 1 1 55 GLU OE2 O -6.166 7.331 6.797 1.00 . A C . 55 GLU OE2 1 1
7 5874 1 1 56 SER C C -10.298 0.998 8.156 1.00 . A C . 56 SER C 1 1
7 5875 1 1 56 SER CA C -10.584 1.720 6.840 1.00 . A C . 56 SER CA 1 1
7 5876 1 1 56 SER CB C -10.406 0.770 5.653 1.00 . A C . 56 SER CB 1 1
7 5877 1 1 56 SER H H -8.935 2.798 6.086 1.00 . A C . 56 SER H 1 1
7 5878 1 1 56 SER HA H -11.603 2.076 6.854 1.00 . A C . 56 SER HA 1 1
7 5879 1 1 56 SER HB2 H -9.439 0.294 5.715 1.00 . A C . 56 SER HB2 1 1
7 5880 1 1 56 SER HB3 H -11.181 0.018 5.677 1.00 . A C . 56 SER HB3 1 1
7 5881 1 1 56 SER HG H -11.185 2.145 4.489 1.00 . A C . 56 SER HG 1 1
7 5882 1 1 56 SER N N -9.712 2.871 6.677 1.00 . A C . 56 SER N 1 1
7 5883 1 1 56 SER O O -10.847 1.422 9.195 1.00 . A C . 56 SER O 1 1
7 5884 1 1 56 SER OXT O -9.537 0.007 8.152 1.00 . A C . 56 SER OXT 1 1
7 5885 1 1 56 SER OG O -10.491 1.478 4.425 1.00 . A C . 56 SER OG 1 1
7 5886 2 2 1 ZN ZN ZN -1.489 8.517 -2.488 1.00 . B C . 101 ZN ZN 1 1
7 5887 3 2 1 ZN ZN ZN 4.052 -4.171 0.738 1.00 . C C . 102 ZN ZN 1 1
8 5888 1 1 1 GLY C C 16.504 5.312 5.792 1.00 . A C . 1 GLY C 1 1
8 5889 1 1 1 GLY CA C 16.771 4.487 7.034 1.00 . A C . 1 GLY CA 1 1
8 5890 1 1 1 GLY H1 H 17.095 6.085 8.330 1.00 . A C . 1 GLY H1 1 1
8 5891 1 1 1 GLY H2 H 16.665 4.647 9.107 1.00 . A C . 1 GLY H2 1 1
8 5892 1 1 1 GLY H3 H 15.493 5.550 8.289 1.00 . A C . 1 GLY H3 1 1
8 5893 1 1 1 GLY HA2 H 17.806 4.182 7.035 1.00 . A C . 1 GLY HA2 1 1
8 5894 1 1 1 GLY HA3 H 16.146 3.606 7.010 1.00 . A C . 1 GLY HA3 1 1
8 5895 1 1 1 GLY N N 16.488 5.243 8.277 1.00 . A C . 1 GLY N 1 1
8 5896 1 1 1 GLY O O 17.149 6.341 5.580 1.00 . A C . 1 GLY O 1 1
8 5897 1 1 2 ALA C C 16.354 5.730 2.810 1.00 . A C . 2 ALA C 1 1
8 5898 1 1 2 ALA CA C 15.164 5.546 3.749 1.00 . A C . 2 ALA CA 1 1
8 5899 1 1 2 ALA CB C 14.520 6.891 4.070 1.00 . A C . 2 ALA CB 1 1
8 5900 1 1 2 ALA H H 15.096 4.019 5.212 1.00 . A C . 2 ALA H 1 1
8 5901 1 1 2 ALA HA H 14.423 4.935 3.249 1.00 . A C . 2 ALA HA 1 1
8 5902 1 1 2 ALA HB1 H 14.172 7.353 3.156 1.00 . A C . 2 ALA HB1 1 1
8 5903 1 1 2 ALA HB2 H 15.248 7.534 4.543 1.00 . A C . 2 ALA HB2 1 1
8 5904 1 1 2 ALA HB3 H 13.686 6.741 4.739 1.00 . A C . 2 ALA HB3 1 1
8 5905 1 1 2 ALA N N 15.555 4.855 4.977 1.00 . A C . 2 ALA N 1 1
8 5906 1 1 2 ALA O O 16.532 6.797 2.222 1.00 . A C . 2 ALA O 1 1
8 5907 1 1 3 MET C C 18.478 3.501 0.965 1.00 . A C . 3 MET C 1 1
8 5908 1 1 3 MET CA C 18.342 4.759 1.815 1.00 . A C . 3 MET CA 1 1
8 5909 1 1 3 MET CB C 19.608 4.956 2.655 1.00 . A C . 3 MET CB 1 1
8 5910 1 1 3 MET CE C 22.377 3.513 3.519 1.00 . A C . 3 MET CE 1 1
8 5911 1 1 3 MET CG C 20.871 5.107 1.818 1.00 . A C . 3 MET CG 1 1
8 5912 1 1 3 MET H H 16.964 3.851 3.143 1.00 . A C . 3 MET H 1 1
8 5913 1 1 3 MET HA H 18.222 5.610 1.160 1.00 . A C . 3 MET HA 1 1
8 5914 1 1 3 MET HB2 H 19.491 5.845 3.260 1.00 . A C . 3 MET HB2 1 1
8 5915 1 1 3 MET HB3 H 19.730 4.103 3.305 1.00 . A C . 3 MET HB3 1 1
8 5916 1 1 3 MET HE1 H 23.247 3.392 4.147 1.00 . A C . 3 MET HE1 1 1
8 5917 1 1 3 MET HE2 H 22.400 2.783 2.725 1.00 . A C . 3 MET HE2 1 1
8 5918 1 1 3 MET HE3 H 21.485 3.373 4.111 1.00 . A C . 3 MET HE3 1 1
8 5919 1 1 3 MET HG2 H 20.939 4.269 1.141 1.00 . A C . 3 MET HG2 1 1
8 5920 1 1 3 MET HG3 H 20.801 6.022 1.250 1.00 . A C . 3 MET HG3 1 1
8 5921 1 1 3 MET N N 17.166 4.689 2.669 1.00 . A C . 3 MET N 1 1
8 5922 1 1 3 MET O O 18.174 3.512 -0.227 1.00 . A C . 3 MET O 1 1
8 5923 1 1 3 MET SD S 22.372 5.162 2.816 1.00 . A C . 3 MET SD 1 1
8 5924 1 1 4 GLY C C 18.216 0.095 1.084 1.00 . A C . 4 GLY C 1 1
8 5925 1 1 4 GLY CA C 19.212 1.206 0.842 1.00 . A C . 4 GLY CA 1 1
8 5926 1 1 4 GLY H H 19.017 2.427 2.566 1.00 . A C . 4 GLY H 1 1
8 5927 1 1 4 GLY HA2 H 19.216 1.443 -0.211 1.00 . A C . 4 GLY HA2 1 1
8 5928 1 1 4 GLY HA3 H 20.195 0.859 1.123 1.00 . A C . 4 GLY HA3 1 1
8 5929 1 1 4 GLY N N 18.910 2.413 1.589 1.00 . A C . 4 GLY N 1 1
8 5930 1 1 4 GLY O O 18.180 -0.886 0.340 1.00 . A C . 4 GLY O 1 1
8 5931 1 1 5 MET C C 15.166 -0.587 1.539 1.00 . A C . 5 MET C 1 1
8 5932 1 1 5 MET CA C 16.389 -0.768 2.425 1.00 . A C . 5 MET CA 1 1
8 5933 1 1 5 MET CB C 15.986 -0.717 3.900 1.00 . A C . 5 MET CB 1 1
8 5934 1 1 5 MET CE C 17.978 -1.892 7.372 1.00 . A C . 5 MET CE 1 1
8 5935 1 1 5 MET CG C 17.061 -1.223 4.846 1.00 . A C . 5 MET CG 1 1
8 5936 1 1 5 MET H H 17.456 1.046 2.670 1.00 . A C . 5 MET H 1 1
8 5937 1 1 5 MET HA H 16.823 -1.734 2.215 1.00 . A C . 5 MET HA 1 1
8 5938 1 1 5 MET HB2 H 15.761 0.306 4.160 1.00 . A C . 5 MET HB2 1 1
8 5939 1 1 5 MET HB3 H 15.100 -1.318 4.039 1.00 . A C . 5 MET HB3 1 1
8 5940 1 1 5 MET HE1 H 18.835 -1.259 7.191 1.00 . A C . 5 MET HE1 1 1
8 5941 1 1 5 MET HE2 H 18.169 -2.877 6.973 1.00 . A C . 5 MET HE2 1 1
8 5942 1 1 5 MET HE3 H 17.802 -1.962 8.436 1.00 . A C . 5 MET HE3 1 1
8 5943 1 1 5 MET HG2 H 17.306 -2.240 4.577 1.00 . A C . 5 MET HG2 1 1
8 5944 1 1 5 MET HG3 H 17.938 -0.602 4.739 1.00 . A C . 5 MET HG3 1 1
8 5945 1 1 5 MET N N 17.396 0.239 2.115 1.00 . A C . 5 MET N 1 1
8 5946 1 1 5 MET O O 14.068 -0.295 2.014 1.00 . A C . 5 MET O 1 1
8 5947 1 1 5 MET SD S 16.536 -1.190 6.572 1.00 . A C . 5 MET SD 1 1
8 5948 1 1 6 ARG C C 13.699 -2.030 -0.959 1.00 . A C . 6 ARG C 1 1
8 5949 1 1 6 ARG CA C 14.296 -0.653 -0.728 1.00 . A C . 6 ARG CA 1 1
8 5950 1 1 6 ARG CB C 14.809 -0.065 -2.046 1.00 . A C . 6 ARG CB 1 1
8 5951 1 1 6 ARG CD C 14.549 2.331 -1.313 1.00 . A C . 6 ARG CD 1 1
8 5952 1 1 6 ARG CG C 15.491 1.287 -1.889 1.00 . A C . 6 ARG CG 1 1
8 5953 1 1 6 ARG CZ C 14.610 4.689 -0.608 1.00 . A C . 6 ARG CZ 1 1
8 5954 1 1 6 ARG H H 16.289 -0.941 -0.070 1.00 . A C . 6 ARG H 1 1
8 5955 1 1 6 ARG HA H 13.535 -0.008 -0.320 1.00 . A C . 6 ARG HA 1 1
8 5956 1 1 6 ARG HB2 H 15.520 -0.753 -2.481 1.00 . A C . 6 ARG HB2 1 1
8 5957 1 1 6 ARG HB3 H 13.975 0.053 -2.722 1.00 . A C . 6 ARG HB3 1 1
8 5958 1 1 6 ARG HD2 H 13.710 2.451 -1.983 1.00 . A C . 6 ARG HD2 1 1
8 5959 1 1 6 ARG HD3 H 14.194 1.990 -0.352 1.00 . A C . 6 ARG HD3 1 1
8 5960 1 1 6 ARG HE H 16.136 3.706 -1.457 1.00 . A C . 6 ARG HE 1 1
8 5961 1 1 6 ARG HG2 H 16.337 1.178 -1.227 1.00 . A C . 6 ARG HG2 1 1
8 5962 1 1 6 ARG HG3 H 15.833 1.620 -2.858 1.00 . A C . 6 ARG HG3 1 1
8 5963 1 1 6 ARG HH11 H 12.873 3.726 -0.200 1.00 . A C . 6 ARG HH11 1 1
8 5964 1 1 6 ARG HH12 H 12.915 5.402 0.247 1.00 . A C . 6 ARG HH12 1 1
8 5965 1 1 6 ARG HH21 H 16.205 5.914 -0.862 1.00 . A C . 6 ARG HH21 1 1
8 5966 1 1 6 ARG HH22 H 14.814 6.649 -0.131 1.00 . A C . 6 ARG HH22 1 1
8 5967 1 1 6 ARG N N 15.376 -0.750 0.243 1.00 . A C . 6 ARG N 1 1
8 5968 1 1 6 ARG NE N 15.204 3.625 -1.142 1.00 . A C . 6 ARG NE 1 1
8 5969 1 1 6 ARG NH1 N 13.367 4.598 -0.149 1.00 . A C . 6 ARG NH1 1 1
8 5970 1 1 6 ARG NH2 N 15.262 5.841 -0.525 1.00 . A C . 6 ARG NH2 1 1
8 5971 1 1 6 ARG O O 12.637 -2.177 -1.562 1.00 . A C . 6 ARG O 1 1
8 5972 1 1 7 ASN C C 13.021 -4.710 0.668 1.00 . A C . 7 ASN C 1 1
8 5973 1 1 7 ASN CA C 13.931 -4.412 -0.520 1.00 . A C . 7 ASN CA 1 1
8 5974 1 1 7 ASN CB C 15.123 -5.382 -0.553 1.00 . A C . 7 ASN CB 1 1
8 5975 1 1 7 ASN CG C 16.068 -5.217 0.634 1.00 . A C . 7 ASN CG 1 1
8 5976 1 1 7 ASN H H 15.250 -2.845 -0.016 1.00 . A C . 7 ASN H 1 1
8 5977 1 1 7 ASN HA H 13.358 -4.525 -1.429 1.00 . A C . 7 ASN HA 1 1
8 5978 1 1 7 ASN HB2 H 14.749 -6.394 -0.551 1.00 . A C . 7 ASN HB2 1 1
8 5979 1 1 7 ASN HB3 H 15.685 -5.214 -1.462 1.00 . A C . 7 ASN HB3 1 1
8 5980 1 1 7 ASN HD21 H 16.519 -7.154 0.595 1.00 . A C . 7 ASN HD21 1 1
8 5981 1 1 7 ASN HD22 H 17.295 -6.223 1.828 1.00 . A C . 7 ASN HD22 1 1
8 5982 1 1 7 ASN N N 14.394 -3.036 -0.456 1.00 . A C . 7 ASN N 1 1
8 5983 1 1 7 ASN ND2 N 16.691 -6.306 1.060 1.00 . A C . 7 ASN ND2 1 1
8 5984 1 1 7 ASN O O 13.347 -5.508 1.554 1.00 . A C . 7 ASN O 1 1
8 5985 1 1 7 ASN OD1 O 16.236 -4.118 1.171 1.00 . A C . 7 ASN OD1 1 1
8 5986 1 1 8 LEU C C 10.092 -5.458 1.592 1.00 . A C . 8 LEU C 1 1
8 5987 1 1 8 LEU CA C 10.910 -4.186 1.759 1.00 . A C . 8 LEU CA 1 1
8 5988 1 1 8 LEU CB C 9.993 -2.964 1.806 1.00 . A C . 8 LEU CB 1 1
8 5989 1 1 8 LEU CD1 C 9.710 -0.481 2.031 1.00 . A C . 8 LEU CD1 1 1
8 5990 1 1 8 LEU CD2 C 11.458 -1.655 3.372 1.00 . A C . 8 LEU CD2 1 1
8 5991 1 1 8 LEU CG C 10.703 -1.629 2.051 1.00 . A C . 8 LEU CG 1 1
8 5992 1 1 8 LEU H H 11.670 -3.448 -0.071 1.00 . A C . 8 LEU H 1 1
8 5993 1 1 8 LEU HA H 11.458 -4.248 2.684 1.00 . A C . 8 LEU HA 1 1
8 5994 1 1 8 LEU HB2 H 9.467 -2.902 0.865 1.00 . A C . 8 LEU HB2 1 1
8 5995 1 1 8 LEU HB3 H 9.269 -3.112 2.594 1.00 . A C . 8 LEU HB3 1 1
8 5996 1 1 8 LEU HD11 H 9.202 -0.461 1.080 1.00 . A C . 8 LEU HD11 1 1
8 5997 1 1 8 LEU HD12 H 10.236 0.452 2.175 1.00 . A C . 8 LEU HD12 1 1
8 5998 1 1 8 LEU HD13 H 8.989 -0.614 2.823 1.00 . A C . 8 LEU HD13 1 1
8 5999 1 1 8 LEU HD21 H 10.776 -1.903 4.170 1.00 . A C . 8 LEU HD21 1 1
8 6000 1 1 8 LEU HD22 H 11.890 -0.683 3.558 1.00 . A C . 8 LEU HD22 1 1
8 6001 1 1 8 LEU HD23 H 12.243 -2.393 3.325 1.00 . A C . 8 LEU HD23 1 1
8 6002 1 1 8 LEU HG H 11.421 -1.461 1.261 1.00 . A C . 8 LEU HG 1 1
8 6003 1 1 8 LEU N N 11.875 -4.048 0.678 1.00 . A C . 8 LEU N 1 1
8 6004 1 1 8 LEU O O 8.867 -5.422 1.478 1.00 . A C . 8 LEU O 1 1
8 6005 1 1 9 ASP C C 9.839 -8.472 2.799 1.00 . A C . 9 ASP C 1 1
8 6006 1 1 9 ASP CA C 10.153 -7.883 1.436 1.00 . A C . 9 ASP CA 1 1
8 6007 1 1 9 ASP CB C 11.053 -8.828 0.641 1.00 . A C . 9 ASP CB 1 1
8 6008 1 1 9 ASP CG C 11.191 -8.413 -0.810 1.00 . A C . 9 ASP CG 1 1
8 6009 1 1 9 ASP H H 11.760 -6.547 1.688 1.00 . A C . 9 ASP H 1 1
8 6010 1 1 9 ASP HA H 9.230 -7.740 0.898 1.00 . A C . 9 ASP HA 1 1
8 6011 1 1 9 ASP HB2 H 12.035 -8.839 1.088 1.00 . A C . 9 ASP HB2 1 1
8 6012 1 1 9 ASP HB3 H 10.636 -9.824 0.674 1.00 . A C . 9 ASP HB3 1 1
8 6013 1 1 9 ASP N N 10.786 -6.584 1.587 1.00 . A C . 9 ASP N 1 1
8 6014 1 1 9 ASP O O 9.548 -9.661 2.933 1.00 . A C . 9 ASP O 1 1
8 6015 1 1 9 ASP OD1 O 12.010 -7.514 -1.104 1.00 . A C . 9 ASP OD1 1 1
8 6016 1 1 9 ASP OD2 O 10.474 -8.974 -1.665 1.00 . A C . 9 ASP OD2 1 1
8 6017 1 1 10 GLU C C 7.968 -7.969 5.197 1.00 . A C . 10 GLU C 1 1
8 6018 1 1 10 GLU CA C 9.488 -7.989 5.152 1.00 . A C . 10 GLU CA 1 1
8 6019 1 1 10 GLU CB C 10.070 -7.025 6.187 1.00 . A C . 10 GLU CB 1 1
8 6020 1 1 10 GLU CD C 10.126 -6.284 8.595 1.00 . A C . 10 GLU CD 1 1
8 6021 1 1 10 GLU CG C 9.586 -7.286 7.602 1.00 . A C . 10 GLU CG 1 1
8 6022 1 1 10 GLU H H 10.251 -6.716 3.653 1.00 . A C . 10 GLU H 1 1
8 6023 1 1 10 GLU HA H 9.837 -8.990 5.355 1.00 . A C . 10 GLU HA 1 1
8 6024 1 1 10 GLU HB2 H 11.146 -7.112 6.178 1.00 . A C . 10 GLU HB2 1 1
8 6025 1 1 10 GLU HB3 H 9.799 -6.016 5.918 1.00 . A C . 10 GLU HB3 1 1
8 6026 1 1 10 GLU HG2 H 8.506 -7.236 7.615 1.00 . A C . 10 GLU HG2 1 1
8 6027 1 1 10 GLU HG3 H 9.902 -8.274 7.899 1.00 . A C . 10 GLU HG3 1 1
8 6028 1 1 10 GLU N N 9.916 -7.622 3.815 1.00 . A C . 10 GLU N 1 1
8 6029 1 1 10 GLU O O 7.336 -8.697 5.966 1.00 . A C . 10 GLU O 1 1
8 6030 1 1 10 GLU OE1 O 9.603 -5.150 8.648 1.00 . A C . 10 GLU OE1 1 1
8 6031 1 1 10 GLU OE2 O 11.078 -6.625 9.328 1.00 . A C . 10 GLU OE2 1 1
8 6032 1 1 11 CYS C C 5.479 -8.366 3.566 1.00 . A C . 11 CYS C 1 1
8 6033 1 1 11 CYS CA C 5.975 -7.044 4.140 1.00 . A C . 11 CYS CA 1 1
8 6034 1 1 11 CYS CB C 5.681 -5.891 3.183 1.00 . A C . 11 CYS CB 1 1
8 6035 1 1 11 CYS H H 7.979 -6.477 3.877 1.00 . A C . 11 CYS H 1 1
8 6036 1 1 11 CYS HA H 5.489 -6.860 5.086 1.00 . A C . 11 CYS HA 1 1
8 6037 1 1 11 CYS HB2 H 6.073 -4.981 3.606 1.00 . A C . 11 CYS HB2 1 1
8 6038 1 1 11 CYS HB3 H 6.180 -6.082 2.244 1.00 . A C . 11 CYS HB3 1 1
8 6039 1 1 11 CYS N N 7.405 -7.109 4.361 1.00 . A C . 11 CYS N 1 1
8 6040 1 1 11 CYS O O 5.627 -8.637 2.369 1.00 . A C . 11 CYS O 1 1
8 6041 1 1 11 CYS SG S 3.937 -5.613 2.830 1.00 . A C . 11 CYS SG 1 1
8 6042 1 1 12 GLU C C 3.465 -10.527 2.962 1.00 . A C . 12 GLU C 1 1
8 6043 1 1 12 GLU CA C 4.498 -10.536 4.072 1.00 . A C . 12 GLU CA 1 1
8 6044 1 1 12 GLU CB C 3.930 -11.260 5.289 1.00 . A C . 12 GLU CB 1 1
8 6045 1 1 12 GLU CD C 2.888 -13.375 6.175 1.00 . A C . 12 GLU CD 1 1
8 6046 1 1 12 GLU CG C 3.597 -12.717 5.017 1.00 . A C . 12 GLU CG 1 1
8 6047 1 1 12 GLU H H 4.713 -8.859 5.338 1.00 . A C . 12 GLU H 1 1
8 6048 1 1 12 GLU HA H 5.375 -11.060 3.729 1.00 . A C . 12 GLU HA 1 1
8 6049 1 1 12 GLU HB2 H 4.652 -11.219 6.091 1.00 . A C . 12 GLU HB2 1 1
8 6050 1 1 12 GLU HB3 H 3.027 -10.758 5.599 1.00 . A C . 12 GLU HB3 1 1
8 6051 1 1 12 GLU HG2 H 2.960 -12.770 4.147 1.00 . A C . 12 GLU HG2 1 1
8 6052 1 1 12 GLU HG3 H 4.515 -13.252 4.823 1.00 . A C . 12 GLU HG3 1 1
8 6053 1 1 12 GLU N N 4.893 -9.183 4.431 1.00 . A C . 12 GLU N 1 1
8 6054 1 1 12 GLU O O 3.513 -11.354 2.052 1.00 . A C . 12 GLU O 1 1
8 6055 1 1 12 GLU OE1 O 3.523 -13.565 7.231 1.00 . A C . 12 GLU OE1 1 1
8 6056 1 1 12 GLU OE2 O 1.691 -13.704 6.035 1.00 . A C . 12 GLU OE2 1 1
8 6057 1 1 13 VAL C C 1.979 -9.273 0.652 1.00 . A C . 13 VAL C 1 1
8 6058 1 1 13 VAL CA C 1.456 -9.522 2.067 1.00 . A C . 13 VAL CA 1 1
8 6059 1 1 13 VAL CB C 0.407 -8.458 2.465 1.00 . A C . 13 VAL CB 1 1
8 6060 1 1 13 VAL CG1 C 1.044 -7.095 2.621 1.00 . A C . 13 VAL CG1 1 1
8 6061 1 1 13 VAL CG2 C -0.723 -8.396 1.454 1.00 . A C . 13 VAL CG2 1 1
8 6062 1 1 13 VAL H H 2.605 -8.882 3.718 1.00 . A C . 13 VAL H 1 1
8 6063 1 1 13 VAL HA H 0.972 -10.487 2.082 1.00 . A C . 13 VAL HA 1 1
8 6064 1 1 13 VAL HB H -0.012 -8.740 3.420 1.00 . A C . 13 VAL HB 1 1
8 6065 1 1 13 VAL HG11 H 1.477 -6.792 1.680 1.00 . A C . 13 VAL HG11 1 1
8 6066 1 1 13 VAL HG12 H 1.817 -7.143 3.373 1.00 . A C . 13 VAL HG12 1 1
8 6067 1 1 13 VAL HG13 H 0.295 -6.379 2.920 1.00 . A C . 13 VAL HG13 1 1
8 6068 1 1 13 VAL HG21 H -0.330 -8.072 0.501 1.00 . A C . 13 VAL HG21 1 1
8 6069 1 1 13 VAL HG22 H -1.470 -7.692 1.792 1.00 . A C . 13 VAL HG22 1 1
8 6070 1 1 13 VAL HG23 H -1.168 -9.374 1.348 1.00 . A C . 13 VAL HG23 1 1
8 6071 1 1 13 VAL N N 2.545 -9.576 3.023 1.00 . A C . 13 VAL N 1 1
8 6072 1 1 13 VAL O O 1.555 -9.933 -0.289 1.00 . A C . 13 VAL O 1 1
8 6073 1 1 14 CYS C C 4.302 -9.305 -1.291 1.00 . A C . 14 CYS C 1 1
8 6074 1 1 14 CYS CA C 3.530 -8.090 -0.798 1.00 . A C . 14 CYS CA 1 1
8 6075 1 1 14 CYS CB C 4.449 -6.870 -0.743 1.00 . A C . 14 CYS CB 1 1
8 6076 1 1 14 CYS H H 3.220 -7.833 1.287 1.00 . A C . 14 CYS H 1 1
8 6077 1 1 14 CYS HA H 2.728 -7.890 -1.492 1.00 . A C . 14 CYS HA 1 1
8 6078 1 1 14 CYS HB2 H 4.980 -6.872 0.196 1.00 . A C . 14 CYS HB2 1 1
8 6079 1 1 14 CYS HB3 H 5.159 -6.926 -1.554 1.00 . A C . 14 CYS HB3 1 1
8 6080 1 1 14 CYS N N 2.927 -8.350 0.506 1.00 . A C . 14 CYS N 1 1
8 6081 1 1 14 CYS O O 4.295 -9.619 -2.481 1.00 . A C . 14 CYS O 1 1
8 6082 1 1 14 CYS SG S 3.577 -5.294 -0.878 1.00 . A C . 14 CYS SG 1 1
8 6083 1 1 15 ARG C C 4.753 -12.306 -1.144 1.00 . A C . 15 ARG C 1 1
8 6084 1 1 15 ARG CA C 5.696 -11.200 -0.679 1.00 . A C . 15 ARG CA 1 1
8 6085 1 1 15 ARG CB C 6.483 -11.648 0.552 1.00 . A C . 15 ARG CB 1 1
8 6086 1 1 15 ARG CD C 7.998 -13.326 1.628 1.00 . A C . 15 ARG CD 1 1
8 6087 1 1 15 ARG CG C 7.251 -12.944 0.362 1.00 . A C . 15 ARG CG 1 1
8 6088 1 1 15 ARG CZ C 9.482 -15.120 2.446 1.00 . A C . 15 ARG CZ 1 1
8 6089 1 1 15 ARG H H 4.919 -9.668 0.566 1.00 . A C . 15 ARG H 1 1
8 6090 1 1 15 ARG HA H 6.384 -10.968 -1.473 1.00 . A C . 15 ARG HA 1 1
8 6091 1 1 15 ARG HB2 H 7.189 -10.874 0.813 1.00 . A C . 15 ARG HB2 1 1
8 6092 1 1 15 ARG HB3 H 5.793 -11.782 1.373 1.00 . A C . 15 ARG HB3 1 1
8 6093 1 1 15 ARG HD2 H 8.673 -12.524 1.886 1.00 . A C . 15 ARG HD2 1 1
8 6094 1 1 15 ARG HD3 H 7.279 -13.460 2.424 1.00 . A C . 15 ARG HD3 1 1
8 6095 1 1 15 ARG HE H 8.750 -15.000 0.587 1.00 . A C . 15 ARG HE 1 1
8 6096 1 1 15 ARG HG2 H 6.552 -13.729 0.114 1.00 . A C . 15 ARG HG2 1 1
8 6097 1 1 15 ARG HG3 H 7.959 -12.819 -0.443 1.00 . A C . 15 ARG HG3 1 1
8 6098 1 1 15 ARG HH11 H 9.017 -13.711 3.832 1.00 . A C . 15 ARG HH11 1 1
8 6099 1 1 15 ARG HH12 H 10.074 -14.973 4.381 1.00 . A C . 15 ARG HH12 1 1
8 6100 1 1 15 ARG HH21 H 10.126 -16.666 1.305 1.00 . A C . 15 ARG HH21 1 1
8 6101 1 1 15 ARG HH22 H 10.691 -16.668 2.945 1.00 . A C . 15 ARG HH22 1 1
8 6102 1 1 15 ARG N N 4.948 -9.992 -0.362 1.00 . A C . 15 ARG N 1 1
8 6103 1 1 15 ARG NE N 8.767 -14.563 1.471 1.00 . A C . 15 ARG NE 1 1
8 6104 1 1 15 ARG NH1 N 9.526 -14.558 3.651 1.00 . A C . 15 ARG NH1 1 1
8 6105 1 1 15 ARG NH2 N 10.153 -16.240 2.215 1.00 . A C . 15 ARG NH2 1 1
8 6106 1 1 15 ARG O O 5.075 -13.085 -2.043 1.00 . A C . 15 ARG O 1 1
8 6107 1 1 16 ASP C C 1.872 -12.955 -2.202 1.00 . A C . 16 ASP C 1 1
8 6108 1 1 16 ASP CA C 2.550 -13.327 -0.884 1.00 . A C . 16 ASP CA 1 1
8 6109 1 1 16 ASP CB C 1.516 -13.406 0.243 1.00 . A C . 16 ASP CB 1 1
8 6110 1 1 16 ASP CG C 0.425 -14.430 -0.012 1.00 . A C . 16 ASP CG 1 1
8 6111 1 1 16 ASP H H 3.428 -11.763 0.244 1.00 . A C . 16 ASP H 1 1
8 6112 1 1 16 ASP HA H 3.023 -14.289 -0.995 1.00 . A C . 16 ASP HA 1 1
8 6113 1 1 16 ASP HB2 H 2.018 -13.670 1.160 1.00 . A C . 16 ASP HB2 1 1
8 6114 1 1 16 ASP HB3 H 1.053 -12.436 0.362 1.00 . A C . 16 ASP HB3 1 1
8 6115 1 1 16 ASP N N 3.583 -12.360 -0.524 1.00 . A C . 16 ASP N 1 1
8 6116 1 1 16 ASP O O 1.202 -13.778 -2.822 1.00 . A C . 16 ASP O 1 1
8 6117 1 1 16 ASP OD1 O 0.675 -15.637 0.199 1.00 . A C . 16 ASP OD1 1 1
8 6118 1 1 16 ASP OD2 O -0.696 -14.031 -0.394 1.00 . A C . 16 ASP OD2 1 1
8 6119 1 1 17 GLY C C 0.200 -10.464 -3.662 1.00 . A C . 17 GLY C 1 1
8 6120 1 1 17 GLY CA C 1.468 -11.268 -3.881 1.00 . A C . 17 GLY CA 1 1
8 6121 1 1 17 GLY H H 2.638 -11.113 -2.123 1.00 . A C . 17 GLY H 1 1
8 6122 1 1 17 GLY HA2 H 2.183 -10.654 -4.410 1.00 . A C . 17 GLY HA2 1 1
8 6123 1 1 17 GLY HA3 H 1.233 -12.131 -4.489 1.00 . A C . 17 GLY HA3 1 1
8 6124 1 1 17 GLY N N 2.069 -11.720 -2.641 1.00 . A C . 17 GLY N 1 1
8 6125 1 1 17 GLY O O -0.617 -10.321 -4.571 1.00 . A C . 17 GLY O 1 1
8 6126 1 1 18 GLY C C -1.049 -7.767 -2.822 1.00 . A C . 18 GLY C 1 1
8 6127 1 1 18 GLY CA C -1.112 -9.119 -2.137 1.00 . A C . 18 GLY CA 1 1
8 6128 1 1 18 GLY H H 0.685 -10.173 -1.747 1.00 . A C . 18 GLY H 1 1
8 6129 1 1 18 GLY HA2 H -2.011 -9.627 -2.449 1.00 . A C . 18 GLY HA2 1 1
8 6130 1 1 18 GLY HA3 H -1.150 -8.967 -1.070 1.00 . A C . 18 GLY HA3 1 1
8 6131 1 1 18 GLY N N 0.032 -9.956 -2.449 1.00 . A C . 18 GLY N 1 1
8 6132 1 1 18 GLY O O -0.035 -7.419 -3.436 1.00 . A C . 18 GLY O 1 1
8 6133 1 1 19 GLU C C -1.526 -4.611 -2.617 1.00 . A C . 19 GLU C 1 1
8 6134 1 1 19 GLU CA C -2.221 -5.717 -3.392 1.00 . A C . 19 GLU CA 1 1
8 6135 1 1 19 GLU CB C -3.682 -5.328 -3.603 1.00 . A C . 19 GLU CB 1 1
8 6136 1 1 19 GLU CD C -3.783 -6.687 -5.733 1.00 . A C . 19 GLU CD 1 1
8 6137 1 1 19 GLU CG C -4.469 -6.320 -4.434 1.00 . A C . 19 GLU CG 1 1
8 6138 1 1 19 GLU H H -2.866 -7.295 -2.137 1.00 . A C . 19 GLU H 1 1
8 6139 1 1 19 GLU HA H -1.747 -5.819 -4.355 1.00 . A C . 19 GLU HA 1 1
8 6140 1 1 19 GLU HB2 H -4.159 -5.246 -2.638 1.00 . A C . 19 GLU HB2 1 1
8 6141 1 1 19 GLU HB3 H -3.722 -4.366 -4.095 1.00 . A C . 19 GLU HB3 1 1
8 6142 1 1 19 GLU HG2 H -4.607 -7.219 -3.856 1.00 . A C . 19 GLU HG2 1 1
8 6143 1 1 19 GLU HG3 H -5.434 -5.890 -4.664 1.00 . A C . 19 GLU HG3 1 1
8 6144 1 1 19 GLU N N -2.122 -6.998 -2.707 1.00 . A C . 19 GLU N 1 1
8 6145 1 1 19 GLU O O -1.131 -4.786 -1.460 1.00 . A C . 19 GLU O 1 1
8 6146 1 1 19 GLU OE1 O -3.181 -5.787 -6.354 1.00 . A C . 19 GLU OE1 1 1
8 6147 1 1 19 GLU OE2 O -3.820 -7.869 -6.130 1.00 . A C . 19 GLU OE2 1 1
8 6148 1 1 20 LEU C C -1.773 -1.121 -2.905 1.00 . A C . 20 LEU C 1 1
8 6149 1 1 20 LEU CA C -0.828 -2.292 -2.651 1.00 . A C . 20 LEU CA 1 1
8 6150 1 1 20 LEU CB C 0.566 -2.019 -3.222 1.00 . A C . 20 LEU CB 1 1
8 6151 1 1 20 LEU CD1 C 2.941 -1.345 -2.823 1.00 . A C . 20 LEU CD1 1 1
8 6152 1 1 20 LEU CD2 C 1.115 0.242 -2.247 1.00 . A C . 20 LEU CD2 1 1
8 6153 1 1 20 LEU CG C 1.515 -1.224 -2.317 1.00 . A C . 20 LEU CG 1 1
8 6154 1 1 20 LEU H H -1.672 -3.425 -4.210 1.00 . A C . 20 LEU H 1 1
8 6155 1 1 20 LEU HA H -0.757 -2.470 -1.587 1.00 . A C . 20 LEU HA 1 1
8 6156 1 1 20 LEU HB2 H 1.027 -2.971 -3.441 1.00 . A C . 20 LEU HB2 1 1
8 6157 1 1 20 LEU HB3 H 0.449 -1.476 -4.147 1.00 . A C . 20 LEU HB3 1 1
8 6158 1 1 20 LEU HD11 H 3.241 -2.382 -2.806 1.00 . A C . 20 LEU HD11 1 1
8 6159 1 1 20 LEU HD12 H 3.599 -0.768 -2.189 1.00 . A C . 20 LEU HD12 1 1
8 6160 1 1 20 LEU HD13 H 2.996 -0.972 -3.834 1.00 . A C . 20 LEU HD13 1 1
8 6161 1 1 20 LEU HD21 H 1.187 0.685 -3.230 1.00 . A C . 20 LEU HD21 1 1
8 6162 1 1 20 LEU HD22 H 1.776 0.763 -1.569 1.00 . A C . 20 LEU HD22 1 1
8 6163 1 1 20 LEU HD23 H 0.098 0.323 -1.891 1.00 . A C . 20 LEU HD23 1 1
8 6164 1 1 20 LEU HG H 1.476 -1.634 -1.316 1.00 . A C . 20 LEU HG 1 1
8 6165 1 1 20 LEU N N -1.385 -3.472 -3.270 1.00 . A C . 20 LEU N 1 1
8 6166 1 1 20 LEU O O -2.030 -0.757 -4.053 1.00 . A C . 20 LEU O 1 1
8 6167 1 1 21 PHE C C -2.781 1.866 -1.766 1.00 . A C . 21 PHE C 1 1
8 6168 1 1 21 PHE CA C -3.342 0.462 -1.945 1.00 . A C . 21 PHE CA 1 1
8 6169 1 1 21 PHE CB C -4.435 0.178 -0.902 1.00 . A C . 21 PHE CB 1 1
8 6170 1 1 21 PHE CD1 C -5.917 -1.516 -2.021 1.00 . A C . 21 PHE CD1 1 1
8 6171 1 1 21 PHE CD2 C -4.652 -2.201 -0.118 1.00 . A C . 21 PHE CD2 1 1
8 6172 1 1 21 PHE CE1 C -6.441 -2.788 -2.133 1.00 . A C . 21 PHE CE1 1 1
8 6173 1 1 21 PHE CE2 C -5.173 -3.476 -0.228 1.00 . A C . 21 PHE CE2 1 1
8 6174 1 1 21 PHE CG C -5.016 -1.206 -1.014 1.00 . A C . 21 PHE CG 1 1
8 6175 1 1 21 PHE CZ C -6.070 -3.769 -1.236 1.00 . A C . 21 PHE CZ 1 1
8 6176 1 1 21 PHE H H -1.933 -0.765 -0.949 1.00 . A C . 21 PHE H 1 1
8 6177 1 1 21 PHE HA H -3.770 0.383 -2.936 1.00 . A C . 21 PHE HA 1 1
8 6178 1 1 21 PHE HB2 H -4.017 0.285 0.088 1.00 . A C . 21 PHE HB2 1 1
8 6179 1 1 21 PHE HB3 H -5.239 0.890 -1.027 1.00 . A C . 21 PHE HB3 1 1
8 6180 1 1 21 PHE HD1 H -6.212 -0.751 -2.725 1.00 . A C . 21 PHE HD1 1 1
8 6181 1 1 21 PHE HD2 H -3.955 -1.974 0.672 1.00 . A C . 21 PHE HD2 1 1
8 6182 1 1 21 PHE HE1 H -7.142 -3.018 -2.922 1.00 . A C . 21 PHE HE1 1 1
8 6183 1 1 21 PHE HE2 H -4.881 -4.243 0.476 1.00 . A C . 21 PHE HE2 1 1
8 6184 1 1 21 PHE HZ H -6.478 -4.764 -1.324 1.00 . A C . 21 PHE HZ 1 1
8 6185 1 1 21 PHE N N -2.284 -0.536 -1.836 1.00 . A C . 21 PHE N 1 1
8 6186 1 1 21 PHE O O -3.309 2.668 -0.994 1.00 . A C . 21 PHE O 1 1
8 6187 1 1 22 CYS C C -0.369 3.842 -3.676 1.00 . A C . 22 CYS C 1 1
8 6188 1 1 22 CYS CA C -1.029 3.441 -2.365 1.00 . A C . 22 CYS CA 1 1
8 6189 1 1 22 CYS CB C 0.037 3.357 -1.271 1.00 . A C . 22 CYS CB 1 1
8 6190 1 1 22 CYS H H -1.367 1.499 -3.131 1.00 . A C . 22 CYS H 1 1
8 6191 1 1 22 CYS HA H -1.759 4.186 -2.091 1.00 . A C . 22 CYS HA 1 1
8 6192 1 1 22 CYS HB2 H 0.672 2.503 -1.466 1.00 . A C . 22 CYS HB2 1 1
8 6193 1 1 22 CYS HB3 H 0.637 4.254 -1.288 1.00 . A C . 22 CYS HB3 1 1
8 6194 1 1 22 CYS N N -1.711 2.162 -2.493 1.00 . A C . 22 CYS N 1 1
8 6195 1 1 22 CYS O O -0.113 3.001 -4.538 1.00 . A C . 22 CYS O 1 1
8 6196 1 1 22 CYS SG S -0.626 3.166 0.406 1.00 . A C . 22 CYS SG 1 1
8 6197 1 1 23 CYS C C 2.140 5.380 -4.679 1.00 . A C . 23 CYS C 1 1
8 6198 1 1 23 CYS CA C 0.663 5.658 -4.933 1.00 . A C . 23 CYS CA 1 1
8 6199 1 1 23 CYS CB C 0.441 7.168 -5.069 1.00 . A C . 23 CYS CB 1 1
8 6200 1 1 23 CYS H H -0.467 5.763 -3.159 1.00 . A C . 23 CYS H 1 1
8 6201 1 1 23 CYS HA H 0.348 5.156 -5.837 1.00 . A C . 23 CYS HA 1 1
8 6202 1 1 23 CYS HB2 H 1.013 7.678 -4.307 1.00 . A C . 23 CYS HB2 1 1
8 6203 1 1 23 CYS HB3 H 0.776 7.493 -6.045 1.00 . A C . 23 CYS HB3 1 1
8 6204 1 1 23 CYS N N -0.115 5.139 -3.818 1.00 . A C . 23 CYS N 1 1
8 6205 1 1 23 CYS O O 2.503 5.025 -3.558 1.00 . A C . 23 CYS O 1 1
8 6206 1 1 23 CYS SG S -1.279 7.674 -4.884 1.00 . A C . 23 CYS SG 1 1
8 6207 1 1 24 ASP C C 4.963 6.122 -4.352 1.00 . A C . 24 ASP C 1 1
8 6208 1 1 24 ASP CA C 4.422 5.326 -5.534 1.00 . A C . 24 ASP CA 1 1
8 6209 1 1 24 ASP CB C 5.165 5.721 -6.815 1.00 . A C . 24 ASP CB 1 1
8 6210 1 1 24 ASP CG C 6.668 5.557 -6.699 1.00 . A C . 24 ASP CG 1 1
8 6211 1 1 24 ASP H H 2.633 5.823 -6.568 1.00 . A C . 24 ASP H 1 1
8 6212 1 1 24 ASP HA H 4.576 4.274 -5.346 1.00 . A C . 24 ASP HA 1 1
8 6213 1 1 24 ASP HB2 H 4.819 5.104 -7.630 1.00 . A C . 24 ASP HB2 1 1
8 6214 1 1 24 ASP HB3 H 4.953 6.756 -7.041 1.00 . A C . 24 ASP HB3 1 1
8 6215 1 1 24 ASP N N 2.983 5.552 -5.691 1.00 . A C . 24 ASP N 1 1
8 6216 1 1 24 ASP O O 5.619 5.573 -3.467 1.00 . A C . 24 ASP O 1 1
8 6217 1 1 24 ASP OD1 O 7.167 4.423 -6.872 1.00 . A C . 24 ASP OD1 1 1
8 6218 1 1 24 ASP OD2 O 7.355 6.557 -6.407 1.00 . A C . 24 ASP OD2 1 1
8 6219 1 1 25 THR C C 4.503 7.839 -1.898 1.00 . A C . 25 THR C 1 1
8 6220 1 1 25 THR CA C 5.070 8.287 -3.248 1.00 . A C . 25 THR CA 1 1
8 6221 1 1 25 THR CB C 4.640 9.740 -3.530 1.00 . A C . 25 THR CB 1 1
8 6222 1 1 25 THR CG2 C 5.273 10.702 -2.534 1.00 . A C . 25 THR CG2 1 1
8 6223 1 1 25 THR H H 4.091 7.772 -5.052 1.00 . A C . 25 THR H 1 1
8 6224 1 1 25 THR HA H 6.148 8.254 -3.205 1.00 . A C . 25 THR HA 1 1
8 6225 1 1 25 THR HB H 3.566 9.806 -3.441 1.00 . A C . 25 THR HB 1 1
8 6226 1 1 25 THR HG1 H 4.262 10.020 -5.451 1.00 . A C . 25 THR HG1 1 1
8 6227 1 1 25 THR HG21 H 4.967 10.437 -1.532 1.00 . A C . 25 THR HG21 1 1
8 6228 1 1 25 THR HG22 H 4.952 11.710 -2.753 1.00 . A C . 25 THR HG22 1 1
8 6229 1 1 25 THR HG23 H 6.348 10.641 -2.609 1.00 . A C . 25 THR HG23 1 1
8 6230 1 1 25 THR N N 4.632 7.406 -4.320 1.00 . A C . 25 THR N 1 1
8 6231 1 1 25 THR O O 5.230 7.731 -0.912 1.00 . A C . 25 THR O 1 1
8 6232 1 1 25 THR OG1 O 5.024 10.107 -4.863 1.00 . A C . 25 THR OG1 1 1
8 6233 1 1 26 CYS C C 3.021 5.841 -0.095 1.00 . A C . 26 CYS C 1 1
8 6234 1 1 26 CYS CA C 2.508 7.175 -0.653 1.00 . A C . 26 CYS CA 1 1
8 6235 1 1 26 CYS CB C 1.003 7.109 -0.933 1.00 . A C . 26 CYS CB 1 1
8 6236 1 1 26 CYS H H 2.696 7.622 -2.710 1.00 . A C . 26 CYS H 1 1
8 6237 1 1 26 CYS HA H 2.689 7.946 0.080 1.00 . A C . 26 CYS HA 1 1
8 6238 1 1 26 CYS HB2 H 0.812 6.343 -1.668 1.00 . A C . 26 CYS HB2 1 1
8 6239 1 1 26 CYS HB3 H 0.478 6.870 -0.020 1.00 . A C . 26 CYS HB3 1 1
8 6240 1 1 26 CYS N N 3.205 7.557 -1.878 1.00 . A C . 26 CYS N 1 1
8 6241 1 1 26 CYS O O 3.112 5.658 1.119 1.00 . A C . 26 CYS O 1 1
8 6242 1 1 26 CYS SG S 0.326 8.661 -1.572 1.00 . A C . 26 CYS SG 1 1
8 6243 1 1 27 SER C C 5.277 3.736 0.011 1.00 . A C . 27 SER C 1 1
8 6244 1 1 27 SER CA C 3.875 3.614 -0.582 1.00 . A C . 27 SER CA 1 1
8 6245 1 1 27 SER CB C 3.901 2.665 -1.782 1.00 . A C . 27 SER CB 1 1
8 6246 1 1 27 SER H H 3.275 5.126 -1.943 1.00 . A C . 27 SER H 1 1
8 6247 1 1 27 SER HA H 3.210 3.216 0.169 1.00 . A C . 27 SER HA 1 1
8 6248 1 1 27 SER HB2 H 2.928 2.652 -2.247 1.00 . A C . 27 SER HB2 1 1
8 6249 1 1 27 SER HB3 H 4.633 3.016 -2.495 1.00 . A C . 27 SER HB3 1 1
8 6250 1 1 27 SER HG H 4.738 0.921 -2.101 1.00 . A C . 27 SER HG 1 1
8 6251 1 1 27 SER N N 3.369 4.922 -0.986 1.00 . A C . 27 SER N 1 1
8 6252 1 1 27 SER O O 5.621 3.051 0.969 1.00 . A C . 27 SER O 1 1
8 6253 1 1 27 SER OG O 4.240 1.344 -1.391 1.00 . A C . 27 SER OG 1 1
8 6254 1 1 28 ARG C C 7.573 5.339 1.273 1.00 . A C . 28 ARG C 1 1
8 6255 1 1 28 ARG CA C 7.459 4.798 -0.145 1.00 . A C . 28 ARG CA 1 1
8 6256 1 1 28 ARG CB C 8.176 5.723 -1.123 1.00 . A C . 28 ARG CB 1 1
8 6257 1 1 28 ARG CD C 8.697 6.054 -3.565 1.00 . A C . 28 ARG CD 1 1
8 6258 1 1 28 ARG CG C 8.523 5.047 -2.439 1.00 . A C . 28 ARG CG 1 1
8 6259 1 1 28 ARG CZ C 10.289 7.781 -4.289 1.00 . A C . 28 ARG CZ 1 1
8 6260 1 1 28 ARG H H 5.711 5.211 -1.259 1.00 . A C . 28 ARG H 1 1
8 6261 1 1 28 ARG HA H 7.927 3.827 -0.181 1.00 . A C . 28 ARG HA 1 1
8 6262 1 1 28 ARG HB2 H 7.535 6.568 -1.331 1.00 . A C . 28 ARG HB2 1 1
8 6263 1 1 28 ARG HB3 H 9.088 6.075 -0.669 1.00 . A C . 28 ARG HB3 1 1
8 6264 1 1 28 ARG HD2 H 8.867 5.516 -4.484 1.00 . A C . 28 ARG HD2 1 1
8 6265 1 1 28 ARG HD3 H 7.786 6.629 -3.655 1.00 . A C . 28 ARG HD3 1 1
8 6266 1 1 28 ARG HE H 10.228 6.979 -2.452 1.00 . A C . 28 ARG HE 1 1
8 6267 1 1 28 ARG HG2 H 9.445 4.499 -2.319 1.00 . A C . 28 ARG HG2 1 1
8 6268 1 1 28 ARG HG3 H 7.728 4.363 -2.701 1.00 . A C . 28 ARG HG3 1 1
8 6269 1 1 28 ARG HH11 H 8.963 7.175 -5.710 1.00 . A C . 28 ARG HH11 1 1
8 6270 1 1 28 ARG HH12 H 10.100 8.389 -6.218 1.00 . A C . 28 ARG HH12 1 1
8 6271 1 1 28 ARG HH21 H 11.727 8.590 -3.111 1.00 . A C . 28 ARG HH21 1 1
8 6272 1 1 28 ARG HH22 H 11.668 9.198 -4.733 1.00 . A C . 28 ARG HH22 1 1
8 6273 1 1 28 ARG N N 6.071 4.634 -0.552 1.00 . A C . 28 ARG N 1 1
8 6274 1 1 28 ARG NE N 9.813 6.971 -3.346 1.00 . A C . 28 ARG NE 1 1
8 6275 1 1 28 ARG NH1 N 9.739 7.785 -5.501 1.00 . A C . 28 ARG NH1 1 1
8 6276 1 1 28 ARG NH2 N 11.307 8.588 -4.023 1.00 . A C . 28 ARG NH2 1 1
8 6277 1 1 28 ARG O O 8.573 5.112 1.955 1.00 . A C . 28 ARG O 1 1
8 6278 1 1 29 VAL C C 5.811 5.777 4.065 1.00 . A C . 29 VAL C 1 1
8 6279 1 1 29 VAL CA C 6.570 6.634 3.051 1.00 . A C . 29 VAL CA 1 1
8 6280 1 1 29 VAL CB C 6.020 8.077 3.059 1.00 . A C . 29 VAL CB 1 1
8 6281 1 1 29 VAL CG1 C 7.001 9.017 2.382 1.00 . A C . 29 VAL CG1 1 1
8 6282 1 1 29 VAL CG2 C 4.666 8.158 2.374 1.00 . A C . 29 VAL CG2 1 1
8 6283 1 1 29 VAL H H 5.784 6.211 1.131 1.00 . A C . 29 VAL H 1 1
8 6284 1 1 29 VAL HA H 7.602 6.679 3.360 1.00 . A C . 29 VAL HA 1 1
8 6285 1 1 29 VAL HB H 5.901 8.391 4.087 1.00 . A C . 29 VAL HB 1 1
8 6286 1 1 29 VAL HG11 H 7.937 9.008 2.921 1.00 . A C . 29 VAL HG11 1 1
8 6287 1 1 29 VAL HG12 H 6.596 10.018 2.377 1.00 . A C . 29 VAL HG12 1 1
8 6288 1 1 29 VAL HG13 H 7.167 8.688 1.366 1.00 . A C . 29 VAL HG13 1 1
8 6289 1 1 29 VAL HG21 H 3.970 7.504 2.875 1.00 . A C . 29 VAL HG21 1 1
8 6290 1 1 29 VAL HG22 H 4.767 7.855 1.342 1.00 . A C . 29 VAL HG22 1 1
8 6291 1 1 29 VAL HG23 H 4.302 9.173 2.415 1.00 . A C . 29 VAL HG23 1 1
8 6292 1 1 29 VAL N N 6.554 6.057 1.717 1.00 . A C . 29 VAL N 1 1
8 6293 1 1 29 VAL O O 6.279 5.588 5.189 1.00 . A C . 29 VAL O 1 1
8 6294 1 1 30 PHE C C 3.453 3.116 4.008 1.00 . A C . 30 PHE C 1 1
8 6295 1 1 30 PHE CA C 3.833 4.471 4.607 1.00 . A C . 30 PHE CA 1 1
8 6296 1 1 30 PHE CB C 2.556 5.237 4.984 1.00 . A C . 30 PHE CB 1 1
8 6297 1 1 30 PHE CD1 C 3.578 6.900 6.572 1.00 . A C . 30 PHE CD1 1 1
8 6298 1 1 30 PHE CD2 C 2.213 7.729 4.798 1.00 . A C . 30 PHE CD2 1 1
8 6299 1 1 30 PHE CE1 C 3.795 8.192 7.010 1.00 . A C . 30 PHE CE1 1 1
8 6300 1 1 30 PHE CE2 C 2.429 9.022 5.235 1.00 . A C . 30 PHE CE2 1 1
8 6301 1 1 30 PHE CG C 2.782 6.651 5.462 1.00 . A C . 30 PHE CG 1 1
8 6302 1 1 30 PHE CZ C 3.179 9.260 6.341 1.00 . A C . 30 PHE CZ 1 1
8 6303 1 1 30 PHE H H 4.346 5.375 2.753 1.00 . A C . 30 PHE H 1 1
8 6304 1 1 30 PHE HA H 4.417 4.300 5.500 1.00 . A C . 30 PHE HA 1 1
8 6305 1 1 30 PHE HB2 H 1.909 5.281 4.121 1.00 . A C . 30 PHE HB2 1 1
8 6306 1 1 30 PHE HB3 H 2.050 4.698 5.774 1.00 . A C . 30 PHE HB3 1 1
8 6307 1 1 30 PHE HD1 H 4.030 6.072 7.100 1.00 . A C . 30 PHE HD1 1 1
8 6308 1 1 30 PHE HD2 H 1.591 7.552 3.933 1.00 . A C . 30 PHE HD2 1 1
8 6309 1 1 30 PHE HE1 H 4.415 8.374 7.876 1.00 . A C . 30 PHE HE1 1 1
8 6310 1 1 30 PHE HE2 H 1.981 9.852 4.710 1.00 . A C . 30 PHE HE2 1 1
8 6311 1 1 30 PHE HZ H 3.334 10.272 6.680 1.00 . A C . 30 PHE HZ 1 1
8 6312 1 1 30 PHE N N 4.654 5.247 3.679 1.00 . A C . 30 PHE N 1 1
8 6313 1 1 30 PHE O O 2.275 2.774 3.926 1.00 . A C . 30 PHE O 1 1
8 6314 1 1 31 HIS C C 3.526 0.080 3.924 1.00 . A C . 31 HIS C 1 1
8 6315 1 1 31 HIS CA C 4.232 1.046 2.975 1.00 . A C . 31 HIS CA 1 1
8 6316 1 1 31 HIS CB C 5.560 0.437 2.510 1.00 . A C . 31 HIS CB 1 1
8 6317 1 1 31 HIS CD2 C 5.690 -2.125 2.103 1.00 . A C . 31 HIS CD2 1 1
8 6318 1 1 31 HIS CE1 C 4.998 -2.206 0.055 1.00 . A C . 31 HIS CE1 1 1
8 6319 1 1 31 HIS CG C 5.417 -0.845 1.735 1.00 . A C . 31 HIS CG 1 1
8 6320 1 1 31 HIS H H 5.373 2.685 3.684 1.00 . A C . 31 HIS H 1 1
8 6321 1 1 31 HIS HA H 3.601 1.201 2.113 1.00 . A C . 31 HIS HA 1 1
8 6322 1 1 31 HIS HB2 H 6.070 1.149 1.880 1.00 . A C . 31 HIS HB2 1 1
8 6323 1 1 31 HIS HB3 H 6.172 0.233 3.377 1.00 . A C . 31 HIS HB3 1 1
8 6324 1 1 31 HIS HD1 H 4.703 -0.150 -0.133 1.00 . A C . 31 HIS HD1 1 1
8 6325 1 1 31 HIS HD2 H 6.054 -2.439 3.070 1.00 . A C . 31 HIS HD2 1 1
8 6326 1 1 31 HIS HE1 H 4.703 -2.563 -0.920 1.00 . A C . 31 HIS HE1 1 1
8 6327 1 1 31 HIS N N 4.457 2.352 3.595 1.00 . A C . 31 HIS N 1 1
8 6328 1 1 31 HIS ND1 N 4.979 -0.915 0.429 1.00 . A C . 31 HIS ND1 1 1
8 6329 1 1 31 HIS NE2 N 5.423 -2.982 1.036 1.00 . A C . 31 HIS NE2 1 1
8 6330 1 1 31 HIS O O 2.530 -0.528 3.561 1.00 . A C . 31 HIS O 1 1
8 6331 1 1 32 GLU C C 2.085 -0.735 6.488 1.00 . A C . 32 GLU C 1 1
8 6332 1 1 32 GLU CA C 3.523 -1.039 6.078 1.00 . A C . 32 GLU CA 1 1
8 6333 1 1 32 GLU CB C 4.427 -1.112 7.308 1.00 . A C . 32 GLU CB 1 1
8 6334 1 1 32 GLU CD C 6.773 -1.451 8.185 1.00 . A C . 32 GLU CD 1 1
8 6335 1 1 32 GLU CG C 5.867 -1.467 6.973 1.00 . A C . 32 GLU CG 1 1
8 6336 1 1 32 GLU H H 4.701 0.605 5.446 1.00 . A C . 32 GLU H 1 1
8 6337 1 1 32 GLU HA H 3.543 -1.992 5.571 1.00 . A C . 32 GLU HA 1 1
8 6338 1 1 32 GLU HB2 H 4.419 -0.152 7.802 1.00 . A C . 32 GLU HB2 1 1
8 6339 1 1 32 GLU HB3 H 4.040 -1.860 7.983 1.00 . A C . 32 GLU HB3 1 1
8 6340 1 1 32 GLU HG2 H 5.890 -2.456 6.542 1.00 . A C . 32 GLU HG2 1 1
8 6341 1 1 32 GLU HG3 H 6.243 -0.754 6.253 1.00 . A C . 32 GLU HG3 1 1
8 6342 1 1 32 GLU N N 4.019 -0.030 5.148 1.00 . A C . 32 GLU N 1 1
8 6343 1 1 32 GLU O O 1.245 -1.631 6.571 1.00 . A C . 32 GLU O 1 1
8 6344 1 1 32 GLU OE1 O 7.337 -0.381 8.503 1.00 . A C . 32 GLU OE1 1 1
8 6345 1 1 32 GLU OE2 O 6.923 -2.504 8.833 1.00 . A C . 32 GLU OE2 1 1
8 6346 1 1 33 ASP C C -0.480 0.858 5.896 1.00 . A C . 33 ASP C 1 1
8 6347 1 1 33 ASP CA C 0.471 0.990 7.080 1.00 . A C . 33 ASP CA 1 1
8 6348 1 1 33 ASP CB C 0.501 2.447 7.548 1.00 . A C . 33 ASP CB 1 1
8 6349 1 1 33 ASP CG C 1.267 2.644 8.840 1.00 . A C . 33 ASP CG 1 1
8 6350 1 1 33 ASP H H 2.539 1.194 6.654 1.00 . A C . 33 ASP H 1 1
8 6351 1 1 33 ASP HA H 0.118 0.367 7.886 1.00 . A C . 33 ASP HA 1 1
8 6352 1 1 33 ASP HB2 H 0.970 3.048 6.785 1.00 . A C . 33 ASP HB2 1 1
8 6353 1 1 33 ASP HB3 H -0.512 2.790 7.697 1.00 . A C . 33 ASP HB3 1 1
8 6354 1 1 33 ASP N N 1.812 0.539 6.719 1.00 . A C . 33 ASP N 1 1
8 6355 1 1 33 ASP O O -1.694 0.750 6.069 1.00 . A C . 33 ASP O 1 1
8 6356 1 1 33 ASP OD1 O 2.514 2.705 8.794 1.00 . A C . 33 ASP OD1 1 1
8 6357 1 1 33 ASP OD2 O 0.627 2.749 9.909 1.00 . A C . 33 ASP OD2 1 1
8 6358 1 1 34 CYS C C -1.519 -0.439 3.337 1.00 . A C . 34 CYS C 1 1
8 6359 1 1 34 CYS CA C -0.692 0.839 3.463 1.00 . A C . 34 CYS CA 1 1
8 6360 1 1 34 CYS CB C 0.242 0.955 2.260 1.00 . A C . 34 CYS CB 1 1
8 6361 1 1 34 CYS H H 1.066 0.899 4.639 1.00 . A C . 34 CYS H 1 1
8 6362 1 1 34 CYS HA H -1.359 1.688 3.470 1.00 . A C . 34 CYS HA 1 1
8 6363 1 1 34 CYS HB2 H 0.896 1.807 2.395 1.00 . A C . 34 CYS HB2 1 1
8 6364 1 1 34 CYS HB3 H 0.840 0.056 2.192 1.00 . A C . 34 CYS HB3 1 1
8 6365 1 1 34 CYS N N 0.085 0.867 4.699 1.00 . A C . 34 CYS N 1 1
8 6366 1 1 34 CYS O O -2.606 -0.434 2.762 1.00 . A C . 34 CYS O 1 1
8 6367 1 1 34 CYS SG S -0.618 1.158 0.675 1.00 . A C . 34 CYS SG 1 1
8 6368 1 1 35 HIS C C -2.551 -3.103 4.955 1.00 . A C . 35 HIS C 1 1
8 6369 1 1 35 HIS CA C -1.666 -2.825 3.748 1.00 . A C . 35 HIS CA 1 1
8 6370 1 1 35 HIS CB C -0.629 -3.941 3.588 1.00 . A C . 35 HIS CB 1 1
8 6371 1 1 35 HIS CD2 C 1.542 -2.983 2.574 1.00 . A C . 35 HIS CD2 1 1
8 6372 1 1 35 HIS CE1 C 1.349 -3.677 0.541 1.00 . A C . 35 HIS CE1 1 1
8 6373 1 1 35 HIS CG C 0.379 -3.673 2.510 1.00 . A C . 35 HIS CG 1 1
8 6374 1 1 35 HIS H H -0.172 -1.466 4.397 1.00 . A C . 35 HIS H 1 1
8 6375 1 1 35 HIS HA H -2.284 -2.793 2.864 1.00 . A C . 35 HIS HA 1 1
8 6376 1 1 35 HIS HB2 H -0.094 -4.061 4.519 1.00 . A C . 35 HIS HB2 1 1
8 6377 1 1 35 HIS HB3 H -1.138 -4.863 3.346 1.00 . A C . 35 HIS HB3 1 1
8 6378 1 1 35 HIS HD1 H -0.481 -4.620 0.825 1.00 . A C . 35 HIS HD1 1 1
8 6379 1 1 35 HIS HD2 H 1.943 -2.503 3.455 1.00 . A C . 35 HIS HD2 1 1
8 6380 1 1 35 HIS HE1 H 1.544 -3.882 -0.500 1.00 . A C . 35 HIS HE1 1 1
8 6381 1 1 35 HIS N N -1.008 -1.531 3.885 1.00 . A C . 35 HIS N 1 1
8 6382 1 1 35 HIS ND1 N 0.267 -4.105 1.207 1.00 . A C . 35 HIS ND1 1 1
8 6383 1 1 35 HIS NE2 N 2.155 -2.988 1.330 1.00 . A C . 35 HIS NE2 1 1
8 6384 1 1 35 HIS O O -2.889 -4.252 5.246 1.00 . A C . 35 HIS O 1 1
8 6385 1 1 36 ILE C C -4.855 -1.095 6.798 1.00 . A C . 36 ILE C 1 1
8 6386 1 1 36 ILE CA C -3.746 -2.147 6.843 1.00 . A C . 36 ILE CA 1 1
8 6387 1 1 36 ILE CB C -2.916 -1.951 8.135 1.00 . A C . 36 ILE CB 1 1
8 6388 1 1 36 ILE CD1 C -0.862 -2.795 9.403 1.00 . A C . 36 ILE CD1 1 1
8 6389 1 1 36 ILE CG1 C -1.771 -2.970 8.202 1.00 . A C . 36 ILE CG1 1 1
8 6390 1 1 36 ILE CG2 C -3.807 -2.071 9.364 1.00 . A C . 36 ILE CG2 1 1
8 6391 1 1 36 ILE H H -2.602 -1.153 5.378 1.00 . A C . 36 ILE H 1 1
8 6392 1 1 36 ILE HA H -4.181 -3.132 6.860 1.00 . A C . 36 ILE HA 1 1
8 6393 1 1 36 ILE HB H -2.500 -0.955 8.118 1.00 . A C . 36 ILE HB 1 1
8 6394 1 1 36 ILE HD11 H -0.399 -1.820 9.365 1.00 . A C . 36 ILE HD11 1 1
8 6395 1 1 36 ILE HD12 H -0.097 -3.557 9.390 1.00 . A C . 36 ILE HD12 1 1
8 6396 1 1 36 ILE HD13 H -1.443 -2.884 10.309 1.00 . A C . 36 ILE HD13 1 1
8 6397 1 1 36 ILE HG12 H -2.186 -3.966 8.245 1.00 . A C . 36 ILE HG12 1 1
8 6398 1 1 36 ILE HG13 H -1.166 -2.877 7.311 1.00 . A C . 36 ILE HG13 1 1
8 6399 1 1 36 ILE HG21 H -3.213 -1.924 10.254 1.00 . A C . 36 ILE HG21 1 1
8 6400 1 1 36 ILE HG22 H -4.256 -3.052 9.388 1.00 . A C . 36 ILE HG22 1 1
8 6401 1 1 36 ILE HG23 H -4.583 -1.321 9.320 1.00 . A C . 36 ILE HG23 1 1
8 6402 1 1 36 ILE N N -2.910 -2.041 5.661 1.00 . A C . 36 ILE N 1 1
8 6403 1 1 36 ILE O O -4.582 0.097 6.930 1.00 . A C . 36 ILE O 1 1
8 6404 1 1 37 PRO C C -6.545 -3.192 4.812 1.00 . A C . 37 PRO C 1 1
8 6405 1 1 37 PRO CA C -6.518 -2.877 6.311 1.00 . A C . 37 PRO CA 1 1
8 6406 1 1 37 PRO CB C -7.932 -2.916 6.886 1.00 . A C . 37 PRO CB 1 1
8 6407 1 1 37 PRO CD C -7.294 -0.603 6.609 1.00 . A C . 37 PRO CD 1 1
8 6408 1 1 37 PRO CG C -8.477 -1.548 6.633 1.00 . A C . 37 PRO CG 1 1
8 6409 1 1 37 PRO HA H -5.893 -3.590 6.827 1.00 . A C . 37 PRO HA 1 1
8 6410 1 1 37 PRO HB2 H -8.511 -3.676 6.376 1.00 . A C . 37 PRO HB2 1 1
8 6411 1 1 37 PRO HB3 H -7.887 -3.136 7.947 1.00 . A C . 37 PRO HB3 1 1
8 6412 1 1 37 PRO HD2 H -7.324 0.015 5.724 1.00 . A C . 37 PRO HD2 1 1
8 6413 1 1 37 PRO HD3 H -7.287 0.013 7.497 1.00 . A C . 37 PRO HD3 1 1
8 6414 1 1 37 PRO HG2 H -8.988 -1.529 5.679 1.00 . A C . 37 PRO HG2 1 1
8 6415 1 1 37 PRO HG3 H -9.158 -1.273 7.425 1.00 . A C . 37 PRO HG3 1 1
8 6416 1 1 37 PRO N N -6.122 -1.495 6.582 1.00 . A C . 37 PRO N 1 1
8 6417 1 1 37 PRO O O -6.833 -2.320 3.990 1.00 . A C . 37 PRO O 1 1
8 6418 1 1 38 PRO C C -7.705 -5.195 2.585 1.00 . A C . 38 PRO C 1 1
8 6419 1 1 38 PRO CA C -6.283 -4.861 3.037 1.00 . A C . 38 PRO CA 1 1
8 6420 1 1 38 PRO CB C -5.395 -6.105 3.023 1.00 . A C . 38 PRO CB 1 1
8 6421 1 1 38 PRO CD C -5.818 -5.530 5.331 1.00 . A C . 38 PRO CD 1 1
8 6422 1 1 38 PRO CG C -5.517 -6.681 4.396 1.00 . A C . 38 PRO CG 1 1
8 6423 1 1 38 PRO HA H -5.866 -4.109 2.386 1.00 . A C . 38 PRO HA 1 1
8 6424 1 1 38 PRO HB2 H -5.752 -6.795 2.270 1.00 . A C . 38 PRO HB2 1 1
8 6425 1 1 38 PRO HB3 H -4.376 -5.821 2.803 1.00 . A C . 38 PRO HB3 1 1
8 6426 1 1 38 PRO HD2 H -6.616 -5.794 6.011 1.00 . A C . 38 PRO HD2 1 1
8 6427 1 1 38 PRO HD3 H -4.931 -5.251 5.883 1.00 . A C . 38 PRO HD3 1 1
8 6428 1 1 38 PRO HG2 H -6.324 -7.400 4.418 1.00 . A C . 38 PRO HG2 1 1
8 6429 1 1 38 PRO HG3 H -4.588 -7.157 4.677 1.00 . A C . 38 PRO HG3 1 1
8 6430 1 1 38 PRO N N -6.239 -4.439 4.432 1.00 . A C . 38 PRO N 1 1
8 6431 1 1 38 PRO O O -8.270 -6.219 2.977 1.00 . A C . 38 PRO O 1 1
8 6432 1 1 39 VAL C C -9.682 -5.531 0.140 1.00 . A C . 39 VAL C 1 1
8 6433 1 1 39 VAL CA C -9.648 -4.525 1.293 1.00 . A C . 39 VAL CA 1 1
8 6434 1 1 39 VAL CB C -10.301 -3.195 0.852 1.00 . A C . 39 VAL CB 1 1
8 6435 1 1 39 VAL CG1 C -10.550 -2.301 2.058 1.00 . A C . 39 VAL CG1 1 1
8 6436 1 1 39 VAL CG2 C -9.434 -2.474 -0.169 1.00 . A C . 39 VAL CG2 1 1
8 6437 1 1 39 VAL H H -7.797 -3.522 1.498 1.00 . A C . 39 VAL H 1 1
8 6438 1 1 39 VAL HA H -10.227 -4.925 2.112 1.00 . A C . 39 VAL HA 1 1
8 6439 1 1 39 VAL HB H -11.253 -3.419 0.393 1.00 . A C . 39 VAL HB 1 1
8 6440 1 1 39 VAL HG11 H -10.980 -1.367 1.730 1.00 . A C . 39 VAL HG11 1 1
8 6441 1 1 39 VAL HG12 H -9.615 -2.111 2.563 1.00 . A C . 39 VAL HG12 1 1
8 6442 1 1 39 VAL HG13 H -11.232 -2.793 2.736 1.00 . A C . 39 VAL HG13 1 1
8 6443 1 1 39 VAL HG21 H -8.490 -2.211 0.284 1.00 . A C . 39 VAL HG21 1 1
8 6444 1 1 39 VAL HG22 H -9.938 -1.578 -0.500 1.00 . A C . 39 VAL HG22 1 1
8 6445 1 1 39 VAL HG23 H -9.258 -3.123 -1.013 1.00 . A C . 39 VAL HG23 1 1
8 6446 1 1 39 VAL N N -8.289 -4.322 1.776 1.00 . A C . 39 VAL N 1 1
8 6447 1 1 39 VAL O O -8.829 -5.514 -0.745 1.00 . A C . 39 VAL O 1 1
8 6448 1 1 40 GLU C C -11.841 -7.050 -1.886 1.00 . A C . 40 GLU C 1 1
8 6449 1 1 40 GLU CA C -10.810 -7.459 -0.833 1.00 . A C . 40 GLU CA 1 1
8 6450 1 1 40 GLU CB C -11.226 -8.769 -0.146 1.00 . A C . 40 GLU CB 1 1
8 6451 1 1 40 GLU CD C -9.940 -10.261 -1.732 1.00 . A C . 40 GLU CD 1 1
8 6452 1 1 40 GLU CG C -11.271 -9.980 -1.068 1.00 . A C . 40 GLU CG 1 1
8 6453 1 1 40 GLU H H -11.334 -6.358 0.892 1.00 . A C . 40 GLU H 1 1
8 6454 1 1 40 GLU HA H -9.853 -7.595 -1.312 1.00 . A C . 40 GLU HA 1 1
8 6455 1 1 40 GLU HB2 H -10.525 -8.982 0.648 1.00 . A C . 40 GLU HB2 1 1
8 6456 1 1 40 GLU HB3 H -12.208 -8.638 0.284 1.00 . A C . 40 GLU HB3 1 1
8 6457 1 1 40 GLU HG2 H -11.556 -10.846 -0.489 1.00 . A C . 40 GLU HG2 1 1
8 6458 1 1 40 GLU HG3 H -12.010 -9.804 -1.837 1.00 . A C . 40 GLU HG3 1 1
8 6459 1 1 40 GLU N N -10.672 -6.411 0.170 1.00 . A C . 40 GLU N 1 1
8 6460 1 1 40 GLU O O -11.983 -7.690 -2.927 1.00 . A C . 40 GLU O 1 1
8 6461 1 1 40 GLU OE1 O -8.997 -10.686 -1.034 1.00 . A C . 40 GLU OE1 1 1
8 6462 1 1 40 GLU OE2 O -9.830 -10.062 -2.959 1.00 . A C . 40 GLU OE2 1 1
8 6463 1 1 41 ALA C C -13.020 -4.516 -3.558 1.00 . A C . 41 ALA C 1 1
8 6464 1 1 41 ALA CA C -13.587 -5.480 -2.519 1.00 . A C . 41 ALA CA 1 1
8 6465 1 1 41 ALA CB C -14.701 -4.807 -1.733 1.00 . A C . 41 ALA CB 1 1
8 6466 1 1 41 ALA H H -12.387 -5.485 -0.772 1.00 . A C . 41 ALA H 1 1
8 6467 1 1 41 ALA HA H -14.007 -6.334 -3.029 1.00 . A C . 41 ALA HA 1 1
8 6468 1 1 41 ALA HB1 H -14.316 -3.920 -1.252 1.00 . A C . 41 ALA HB1 1 1
8 6469 1 1 41 ALA HB2 H -15.077 -5.489 -0.984 1.00 . A C . 41 ALA HB2 1 1
8 6470 1 1 41 ALA HB3 H -15.501 -4.534 -2.405 1.00 . A C . 41 ALA HB3 1 1
8 6471 1 1 41 ALA N N -12.553 -5.965 -1.612 1.00 . A C . 41 ALA N 1 1
8 6472 1 1 41 ALA O O -13.730 -4.081 -4.463 1.00 . A C . 41 ALA O 1 1
8 6473 1 1 42 GLU C C -9.756 -3.753 -4.799 1.00 . A C . 42 GLU C 1 1
8 6474 1 1 42 GLU CA C -11.109 -3.228 -4.327 1.00 . A C . 42 GLU CA 1 1
8 6475 1 1 42 GLU CB C -10.944 -1.870 -3.633 1.00 . A C . 42 GLU CB 1 1
8 6476 1 1 42 GLU CD C -12.091 0.095 -2.521 1.00 . A C . 42 GLU CD 1 1
8 6477 1 1 42 GLU CG C -12.263 -1.245 -3.203 1.00 . A C . 42 GLU CG 1 1
8 6478 1 1 42 GLU H H -11.212 -4.604 -2.721 1.00 . A C . 42 GLU H 1 1
8 6479 1 1 42 GLU HA H -11.753 -3.104 -5.186 1.00 . A C . 42 GLU HA 1 1
8 6480 1 1 42 GLU HB2 H -10.326 -1.998 -2.755 1.00 . A C . 42 GLU HB2 1 1
8 6481 1 1 42 GLU HB3 H -10.452 -1.188 -4.312 1.00 . A C . 42 GLU HB3 1 1
8 6482 1 1 42 GLU HG2 H -12.879 -1.106 -4.077 1.00 . A C . 42 GLU HG2 1 1
8 6483 1 1 42 GLU HG3 H -12.759 -1.919 -2.520 1.00 . A C . 42 GLU HG3 1 1
8 6484 1 1 42 GLU N N -11.744 -4.185 -3.428 1.00 . A C . 42 GLU N 1 1
8 6485 1 1 42 GLU O O -8.707 -3.279 -4.368 1.00 . A C . 42 GLU O 1 1
8 6486 1 1 42 GLU OE1 O -11.894 0.118 -1.290 1.00 . A C . 42 GLU OE1 1 1
8 6487 1 1 42 GLU OE2 O -12.169 1.134 -3.207 1.00 . A C . 42 GLU OE2 1 1
8 6488 1 1 43 ARG C C -8.107 -4.603 -7.451 1.00 . A C . 43 ARG C 1 1
8 6489 1 1 43 ARG CA C -8.572 -5.348 -6.204 1.00 . A C . 43 ARG CA 1 1
8 6490 1 1 43 ARG CB C -8.794 -6.826 -6.548 1.00 . A C . 43 ARG CB 1 1
8 6491 1 1 43 ARG CD C -8.324 -7.692 -4.226 1.00 . A C . 43 ARG CD 1 1
8 6492 1 1 43 ARG CG C -9.305 -7.666 -5.387 1.00 . A C . 43 ARG CG 1 1
8 6493 1 1 43 ARG CZ C -6.469 -9.331 -4.243 1.00 . A C . 43 ARG CZ 1 1
8 6494 1 1 43 ARG H H -10.663 -5.093 -5.967 1.00 . A C . 43 ARG H 1 1
8 6495 1 1 43 ARG HA H -7.807 -5.272 -5.448 1.00 . A C . 43 ARG HA 1 1
8 6496 1 1 43 ARG HB2 H -9.510 -6.893 -7.353 1.00 . A C . 43 ARG HB2 1 1
8 6497 1 1 43 ARG HB3 H -7.855 -7.247 -6.879 1.00 . A C . 43 ARG HB3 1 1
8 6498 1 1 43 ARG HD2 H -8.227 -6.692 -3.831 1.00 . A C . 43 ARG HD2 1 1
8 6499 1 1 43 ARG HD3 H -8.714 -8.344 -3.458 1.00 . A C . 43 ARG HD3 1 1
8 6500 1 1 43 ARG HE H -6.467 -7.576 -5.200 1.00 . A C . 43 ARG HE 1 1
8 6501 1 1 43 ARG HG2 H -10.241 -7.253 -5.043 1.00 . A C . 43 ARG HG2 1 1
8 6502 1 1 43 ARG HG3 H -9.465 -8.676 -5.733 1.00 . A C . 43 ARG HG3 1 1
8 6503 1 1 43 ARG HH11 H -8.135 -9.981 -3.268 1.00 . A C . 43 ARG HH11 1 1
8 6504 1 1 43 ARG HH12 H -6.770 -11.059 -3.227 1.00 . A C . 43 ARG HH12 1 1
8 6505 1 1 43 ARG HH21 H -4.682 -8.996 -5.154 1.00 . A C . 43 ARG HH21 1 1
8 6506 1 1 43 ARG HH22 H -4.826 -10.516 -4.317 1.00 . A C . 43 ARG HH22 1 1
8 6507 1 1 43 ARG N N -9.793 -4.751 -5.672 1.00 . A C . 43 ARG N 1 1
8 6508 1 1 43 ARG NE N -7.001 -8.171 -4.630 1.00 . A C . 43 ARG NE 1 1
8 6509 1 1 43 ARG NH1 N -7.180 -10.193 -3.525 1.00 . A C . 43 ARG NH1 1 1
8 6510 1 1 43 ARG NH2 N -5.227 -9.638 -4.595 1.00 . A C . 43 ARG NH2 1 1
8 6511 1 1 43 ARG O O -6.932 -4.250 -7.576 1.00 . A C . 43 ARG O 1 1
8 6512 1 1 44 THR C C -9.773 -2.645 -9.956 1.00 . A C . 44 THR C 1 1
8 6513 1 1 44 THR CA C -8.715 -3.696 -9.619 1.00 . A C . 44 THR CA 1 1
8 6514 1 1 44 THR CB C -8.602 -4.700 -10.788 1.00 . A C . 44 THR CB 1 1
8 6515 1 1 44 THR CG2 C -7.310 -5.505 -10.711 1.00 . A C . 44 THR CG2 1 1
8 6516 1 1 44 THR H H -9.955 -4.665 -8.213 1.00 . A C . 44 THR H 1 1
8 6517 1 1 44 THR HA H -7.760 -3.210 -9.494 1.00 . A C . 44 THR HA 1 1
8 6518 1 1 44 THR HB H -8.608 -4.146 -11.716 1.00 . A C . 44 THR HB 1 1
8 6519 1 1 44 THR HG1 H -9.421 -6.484 -11.002 1.00 . A C . 44 THR HG1 1 1
8 6520 1 1 44 THR HG21 H -7.248 -5.995 -9.750 1.00 . A C . 44 THR HG21 1 1
8 6521 1 1 44 THR HG22 H -6.463 -4.845 -10.834 1.00 . A C . 44 THR HG22 1 1
8 6522 1 1 44 THR HG23 H -7.302 -6.248 -11.494 1.00 . A C . 44 THR HG23 1 1
8 6523 1 1 44 THR N N -9.032 -4.373 -8.374 1.00 . A C . 44 THR N 1 1
8 6524 1 1 44 THR O O -10.963 -2.959 -10.036 1.00 . A C . 44 THR O 1 1
8 6525 1 1 44 THR OG1 O -9.723 -5.594 -10.777 1.00 . A C . 44 THR OG1 1 1
8 6526 1 1 45 PRO C C -7.655 -0.771 -8.442 1.00 . A C . 45 PRO C 1 1
8 6527 1 1 45 PRO CA C -7.982 -0.937 -9.925 1.00 . A C . 45 PRO CA 1 1
8 6528 1 1 45 PRO CB C -7.944 0.418 -10.632 1.00 . A C . 45 PRO CB 1 1
8 6529 1 1 45 PRO CD C -10.240 -0.260 -10.539 1.00 . A C . 45 PRO CD 1 1
8 6530 1 1 45 PRO CG C -9.330 0.946 -10.486 1.00 . A C . 45 PRO CG 1 1
8 6531 1 1 45 PRO HA H -7.275 -1.611 -10.385 1.00 . A C . 45 PRO HA 1 1
8 6532 1 1 45 PRO HB2 H -7.219 1.060 -10.150 1.00 . A C . 45 PRO HB2 1 1
8 6533 1 1 45 PRO HB3 H -7.682 0.281 -11.673 1.00 . A C . 45 PRO HB3 1 1
8 6534 1 1 45 PRO HD2 H -11.065 -0.143 -9.851 1.00 . A C . 45 PRO HD2 1 1
8 6535 1 1 45 PRO HD3 H -10.605 -0.413 -11.544 1.00 . A C . 45 PRO HD3 1 1
8 6536 1 1 45 PRO HG2 H -9.432 1.454 -9.534 1.00 . A C . 45 PRO HG2 1 1
8 6537 1 1 45 PRO HG3 H -9.554 1.622 -11.300 1.00 . A C . 45 PRO HG3 1 1
8 6538 1 1 45 PRO N N -9.367 -1.375 -10.125 1.00 . A C . 45 PRO N 1 1
8 6539 1 1 45 PRO O O -8.510 -1.000 -7.586 1.00 . A C . 45 PRO O 1 1
8 6540 1 1 46 TRP C C -6.638 1.169 -6.250 1.00 . A C . 46 TRP C 1 1
8 6541 1 1 46 TRP CA C -6.035 -0.140 -6.754 1.00 . A C . 46 TRP CA 1 1
8 6542 1 1 46 TRP CB C -4.501 -0.122 -6.606 1.00 . A C . 46 TRP CB 1 1
8 6543 1 1 46 TRP CD1 C -3.316 0.488 -8.795 1.00 . A C . 46 TRP CD1 1 1
8 6544 1 1 46 TRP CD2 C -3.501 2.193 -7.352 1.00 . A C . 46 TRP CD2 1 1
8 6545 1 1 46 TRP CE2 C -2.837 2.652 -8.506 1.00 . A C . 46 TRP CE2 1 1
8 6546 1 1 46 TRP CE3 C -3.731 3.094 -6.306 1.00 . A C . 46 TRP CE3 1 1
8 6547 1 1 46 TRP CG C -3.802 0.805 -7.558 1.00 . A C . 46 TRP CG 1 1
8 6548 1 1 46 TRP CH2 C -2.640 4.825 -7.603 1.00 . A C . 46 TRP CH2 1 1
8 6549 1 1 46 TRP CZ2 C -2.402 3.968 -8.642 1.00 . A C . 46 TRP CZ2 1 1
8 6550 1 1 46 TRP CZ3 C -3.298 4.399 -6.444 1.00 . A C . 46 TRP CZ3 1 1
8 6551 1 1 46 TRP H H -5.775 -0.226 -8.854 1.00 . A C . 46 TRP H 1 1
8 6552 1 1 46 TRP HA H -6.439 -0.953 -6.164 1.00 . A C . 46 TRP HA 1 1
8 6553 1 1 46 TRP HB2 H -4.247 0.189 -5.604 1.00 . A C . 46 TRP HB2 1 1
8 6554 1 1 46 TRP HB3 H -4.117 -1.122 -6.771 1.00 . A C . 46 TRP HB3 1 1
8 6555 1 1 46 TRP HD1 H -3.385 -0.493 -9.242 1.00 . A C . 46 TRP HD1 1 1
8 6556 1 1 46 TRP HE1 H -2.317 1.618 -10.258 1.00 . A C . 46 TRP HE1 1 1
8 6557 1 1 46 TRP HE3 H -4.237 2.784 -5.402 1.00 . A C . 46 TRP HE3 1 1
8 6558 1 1 46 TRP HH2 H -2.320 5.855 -7.667 1.00 . A C . 46 TRP HH2 1 1
8 6559 1 1 46 TRP HZ2 H -1.893 4.313 -9.530 1.00 . A C . 46 TRP HZ2 1 1
8 6560 1 1 46 TRP HZ3 H -3.468 5.109 -5.648 1.00 . A C . 46 TRP HZ3 1 1
8 6561 1 1 46 TRP N N -6.427 -0.372 -8.137 1.00 . A C . 46 TRP N 1 1
8 6562 1 1 46 TRP NE1 N -2.736 1.592 -9.369 1.00 . A C . 46 TRP NE1 1 1
8 6563 1 1 46 TRP O O -7.118 1.986 -7.040 1.00 . A C . 46 TRP O 1 1
8 6564 1 1 47 ASN C C -6.285 3.042 -3.208 1.00 . A C . 47 ASN C 1 1
8 6565 1 1 47 ASN CA C -7.178 2.568 -4.343 1.00 . A C . 47 ASN CA 1 1
8 6566 1 1 47 ASN CB C -8.591 2.297 -3.818 1.00 . A C . 47 ASN CB 1 1
8 6567 1 1 47 ASN CG C -9.225 3.519 -3.182 1.00 . A C . 47 ASN CG 1 1
8 6568 1 1 47 ASN H H -6.227 0.681 -4.360 1.00 . A C . 47 ASN H 1 1
8 6569 1 1 47 ASN HA H -7.220 3.333 -5.105 1.00 . A C . 47 ASN HA 1 1
8 6570 1 1 47 ASN HB2 H -9.217 1.978 -4.636 1.00 . A C . 47 ASN HB2 1 1
8 6571 1 1 47 ASN HB3 H -8.548 1.510 -3.077 1.00 . A C . 47 ASN HB3 1 1
8 6572 1 1 47 ASN HD21 H -9.992 4.060 -4.930 1.00 . A C . 47 ASN HD21 1 1
8 6573 1 1 47 ASN HD22 H -10.341 5.106 -3.597 1.00 . A C . 47 ASN HD22 1 1
8 6574 1 1 47 ASN N N -6.623 1.364 -4.942 1.00 . A C . 47 ASN N 1 1
8 6575 1 1 47 ASN ND2 N -9.923 4.307 -3.982 1.00 . A C . 47 ASN ND2 1 1
8 6576 1 1 47 ASN O O -6.107 2.333 -2.222 1.00 . A C . 47 ASN O 1 1
8 6577 1 1 47 ASN OD1 O -9.099 3.746 -1.979 1.00 . A C . 47 ASN OD1 1 1
8 6578 1 1 48 CYS C C -5.647 5.265 -1.145 1.00 . A C . 48 CYS C 1 1
8 6579 1 1 48 CYS CA C -4.834 4.766 -2.328 1.00 . A C . 48 CYS CA 1 1
8 6580 1 1 48 CYS CB C -3.965 5.896 -2.883 1.00 . A C . 48 CYS CB 1 1
8 6581 1 1 48 CYS H H -5.906 4.764 -4.153 1.00 . A C . 48 CYS H 1 1
8 6582 1 1 48 CYS HA H -4.195 3.962 -1.992 1.00 . A C . 48 CYS HA 1 1
8 6583 1 1 48 CYS HB2 H -3.389 5.523 -3.717 1.00 . A C . 48 CYS HB2 1 1
8 6584 1 1 48 CYS HB3 H -4.606 6.695 -3.226 1.00 . A C . 48 CYS HB3 1 1
8 6585 1 1 48 CYS N N -5.715 4.230 -3.351 1.00 . A C . 48 CYS N 1 1
8 6586 1 1 48 CYS O O -6.241 6.342 -1.200 1.00 . A C . 48 CYS O 1 1
8 6587 1 1 48 CYS SG S -2.800 6.600 -1.685 1.00 . A C . 48 CYS SG 1 1
8 6588 1 1 49 ILE C C -5.984 6.142 1.721 1.00 . A C . 49 ILE C 1 1
8 6589 1 1 49 ILE CA C -6.432 4.814 1.115 1.00 . A C . 49 ILE CA 1 1
8 6590 1 1 49 ILE CB C -6.354 3.700 2.189 1.00 . A C . 49 ILE CB 1 1
8 6591 1 1 49 ILE CD1 C -4.750 2.189 3.486 1.00 . A C . 49 ILE CD1 1 1
8 6592 1 1 49 ILE CG1 C -4.895 3.313 2.481 1.00 . A C . 49 ILE CG1 1 1
8 6593 1 1 49 ILE CG2 C -7.166 2.483 1.755 1.00 . A C . 49 ILE CG2 1 1
8 6594 1 1 49 ILE H H -5.141 3.645 -0.097 1.00 . A C . 49 ILE H 1 1
8 6595 1 1 49 ILE HA H -7.465 4.912 0.813 1.00 . A C . 49 ILE HA 1 1
8 6596 1 1 49 ILE HB H -6.799 4.085 3.095 1.00 . A C . 49 ILE HB 1 1
8 6597 1 1 49 ILE HD11 H -5.204 1.293 3.090 1.00 . A C . 49 ILE HD11 1 1
8 6598 1 1 49 ILE HD12 H -5.241 2.466 4.406 1.00 . A C . 49 ILE HD12 1 1
8 6599 1 1 49 ILE HD13 H -3.703 2.010 3.676 1.00 . A C . 49 ILE HD13 1 1
8 6600 1 1 49 ILE HG12 H -4.418 2.997 1.567 1.00 . A C . 49 ILE HG12 1 1
8 6601 1 1 49 ILE HG13 H -4.374 4.173 2.873 1.00 . A C . 49 ILE HG13 1 1
8 6602 1 1 49 ILE HG21 H -8.206 2.757 1.662 1.00 . A C . 49 ILE HG21 1 1
8 6603 1 1 49 ILE HG22 H -7.064 1.701 2.493 1.00 . A C . 49 ILE HG22 1 1
8 6604 1 1 49 ILE HG23 H -6.803 2.127 0.804 1.00 . A C . 49 ILE HG23 1 1
8 6605 1 1 49 ILE N N -5.660 4.480 -0.077 1.00 . A C . 49 ILE N 1 1
8 6606 1 1 49 ILE O O -6.770 6.827 2.373 1.00 . A C . 49 ILE O 1 1
8 6607 1 1 50 PHE C C -4.724 8.958 1.199 1.00 . A C . 50 PHE C 1 1
8 6608 1 1 50 PHE CA C -4.209 7.773 2.010 1.00 . A C . 50 PHE CA 1 1
8 6609 1 1 50 PHE CB C -2.677 7.763 2.045 1.00 . A C . 50 PHE CB 1 1
8 6610 1 1 50 PHE CD1 C -2.142 6.971 4.366 1.00 . A C . 50 PHE CD1 1 1
8 6611 1 1 50 PHE CD2 C -1.614 5.538 2.536 1.00 . A C . 50 PHE CD2 1 1
8 6612 1 1 50 PHE CE1 C -1.657 6.029 5.250 1.00 . A C . 50 PHE CE1 1 1
8 6613 1 1 50 PHE CE2 C -1.125 4.593 3.417 1.00 . A C . 50 PHE CE2 1 1
8 6614 1 1 50 PHE CG C -2.128 6.738 3.000 1.00 . A C . 50 PHE CG 1 1
8 6615 1 1 50 PHE CZ C -1.148 4.838 4.774 1.00 . A C . 50 PHE CZ 1 1
8 6616 1 1 50 PHE H H -4.142 5.921 0.975 1.00 . A C . 50 PHE H 1 1
8 6617 1 1 50 PHE HA H -4.576 7.877 3.022 1.00 . A C . 50 PHE HA 1 1
8 6618 1 1 50 PHE HB2 H -2.297 7.545 1.057 1.00 . A C . 50 PHE HB2 1 1
8 6619 1 1 50 PHE HB3 H -2.320 8.737 2.357 1.00 . A C . 50 PHE HB3 1 1
8 6620 1 1 50 PHE HD1 H -2.540 7.902 4.741 1.00 . A C . 50 PHE HD1 1 1
8 6621 1 1 50 PHE HD2 H -1.593 5.344 1.474 1.00 . A C . 50 PHE HD2 1 1
8 6622 1 1 50 PHE HE1 H -1.674 6.225 6.312 1.00 . A C . 50 PHE HE1 1 1
8 6623 1 1 50 PHE HE2 H -0.727 3.662 3.042 1.00 . A C . 50 PHE HE2 1 1
8 6624 1 1 50 PHE HZ H -0.771 4.098 5.462 1.00 . A C . 50 PHE HZ 1 1
8 6625 1 1 50 PHE N N -4.728 6.511 1.495 1.00 . A C . 50 PHE N 1 1
8 6626 1 1 50 PHE O O -5.127 9.966 1.763 1.00 . A C . 50 PHE O 1 1
8 6627 1 1 51 CYS C C -6.759 9.936 -0.960 1.00 . A C . 51 CYS C 1 1
8 6628 1 1 51 CYS CA C -5.230 9.903 -0.977 1.00 . A C . 51 CYS CA 1 1
8 6629 1 1 51 CYS CB C -4.705 9.758 -2.406 1.00 . A C . 51 CYS CB 1 1
8 6630 1 1 51 CYS H H -4.383 8.007 -0.527 1.00 . A C . 51 CYS H 1 1
8 6631 1 1 51 CYS HA H -4.869 10.837 -0.568 1.00 . A C . 51 CYS HA 1 1
8 6632 1 1 51 CYS HB2 H -4.816 8.734 -2.725 1.00 . A C . 51 CYS HB2 1 1
8 6633 1 1 51 CYS HB3 H -5.280 10.398 -3.059 1.00 . A C . 51 CYS HB3 1 1
8 6634 1 1 51 CYS N N -4.721 8.834 -0.121 1.00 . A C . 51 CYS N 1 1
8 6635 1 1 51 CYS O O -7.375 10.972 -1.217 1.00 . A C . 51 CYS O 1 1
8 6636 1 1 51 CYS SG S -2.963 10.207 -2.593 1.00 . A C . 51 CYS SG 1 1
8 6637 1 1 52 ARG C C -9.279 9.498 0.676 1.00 . A C . 52 ARG C 1 1
8 6638 1 1 52 ARG CA C -8.807 8.683 -0.525 1.00 . A C . 52 ARG CA 1 1
8 6639 1 1 52 ARG CB C -9.188 7.212 -0.353 1.00 . A C . 52 ARG CB 1 1
8 6640 1 1 52 ARG CD C -10.949 5.459 -0.170 1.00 . A C . 52 ARG CD 1 1
8 6641 1 1 52 ARG CG C -10.682 6.942 -0.344 1.00 . A C . 52 ARG CG 1 1
8 6642 1 1 52 ARG CZ C -12.780 3.960 -0.828 1.00 . A C . 52 ARG CZ 1 1
8 6643 1 1 52 ARG H H -6.815 7.980 -0.561 1.00 . A C . 52 ARG H 1 1
8 6644 1 1 52 ARG HA H -9.265 9.068 -1.420 1.00 . A C . 52 ARG HA 1 1
8 6645 1 1 52 ARG HB2 H -8.752 6.647 -1.163 1.00 . A C . 52 ARG HB2 1 1
8 6646 1 1 52 ARG HB3 H -8.776 6.856 0.581 1.00 . A C . 52 ARG HB3 1 1
8 6647 1 1 52 ARG HD2 H -10.374 4.918 -0.905 1.00 . A C . 52 ARG HD2 1 1
8 6648 1 1 52 ARG HD3 H -10.632 5.165 0.818 1.00 . A C . 52 ARG HD3 1 1
8 6649 1 1 52 ARG HE H -13.021 5.793 -0.056 1.00 . A C . 52 ARG HE 1 1
8 6650 1 1 52 ARG HG2 H -11.135 7.484 0.473 1.00 . A C . 52 ARG HG2 1 1
8 6651 1 1 52 ARG HG3 H -11.107 7.269 -1.281 1.00 . A C . 52 ARG HG3 1 1
8 6652 1 1 52 ARG HH11 H -10.918 3.216 -1.114 1.00 . A C . 52 ARG HH11 1 1
8 6653 1 1 52 ARG HH12 H -12.213 2.160 -1.589 1.00 . A C . 52 ARG HH12 1 1
8 6654 1 1 52 ARG HH21 H -14.746 4.413 -0.666 1.00 . A C . 52 ARG HH21 1 1
8 6655 1 1 52 ARG HH22 H -14.396 2.844 -1.316 1.00 . A C . 52 ARG HH22 1 1
8 6656 1 1 52 ARG N N -7.361 8.789 -0.671 1.00 . A C . 52 ARG N 1 1
8 6657 1 1 52 ARG NE N -12.359 5.120 -0.333 1.00 . A C . 52 ARG NE 1 1
8 6658 1 1 52 ARG NH1 N -11.901 3.040 -1.204 1.00 . A C . 52 ARG NH1 1 1
8 6659 1 1 52 ARG NH2 N -14.078 3.721 -0.946 1.00 . A C . 52 ARG NH2 1 1
8 6660 1 1 52 ARG O O -10.372 10.066 0.673 1.00 . A C . 52 ARG O 1 1
8 6661 1 1 53 MET C C -7.965 11.605 2.954 1.00 . A C . 53 MET C 1 1
8 6662 1 1 53 MET CA C -8.743 10.293 2.910 1.00 . A C . 53 MET CA 1 1
8 6663 1 1 53 MET CB C -8.399 9.440 4.139 1.00 . A C . 53 MET CB 1 1
8 6664 1 1 53 MET CE C -8.478 8.033 6.943 1.00 . A C . 53 MET CE 1 1
8 6665 1 1 53 MET CG C -9.255 8.188 4.274 1.00 . A C . 53 MET CG 1 1
8 6666 1 1 53 MET H H -7.560 9.125 1.609 1.00 . A C . 53 MET H 1 1
8 6667 1 1 53 MET HA H -9.801 10.506 2.910 1.00 . A C . 53 MET HA 1 1
8 6668 1 1 53 MET HB2 H -7.364 9.139 4.079 1.00 . A C . 53 MET HB2 1 1
8 6669 1 1 53 MET HB3 H -8.537 10.040 5.028 1.00 . A C . 53 MET HB3 1 1
8 6670 1 1 53 MET HE1 H -8.083 7.445 7.759 1.00 . A C . 53 MET HE1 1 1
8 6671 1 1 53 MET HE2 H -9.458 8.401 7.207 1.00 . A C . 53 MET HE2 1 1
8 6672 1 1 53 MET HE3 H -7.821 8.867 6.749 1.00 . A C . 53 MET HE3 1 1
8 6673 1 1 53 MET HG2 H -10.246 8.480 4.586 1.00 . A C . 53 MET HG2 1 1
8 6674 1 1 53 MET HG3 H -9.311 7.704 3.309 1.00 . A C . 53 MET HG3 1 1
8 6675 1 1 53 MET N N -8.431 9.565 1.690 1.00 . A C . 53 MET N 1 1
8 6676 1 1 53 MET O O -6.768 11.614 3.236 1.00 . A C . 53 MET O 1 1
8 6677 1 1 53 MET SD S -8.597 7.011 5.475 1.00 . A C . 53 MET SD 1 1
8 6678 1 1 54 LYS C C -7.762 14.527 4.116 1.00 . A C . 54 LYS C 1 1
8 6679 1 1 54 LYS CA C -7.999 14.031 2.689 1.00 . A C . 54 LYS CA 1 1
8 6680 1 1 54 LYS CB C -8.844 15.052 1.917 1.00 . A C . 54 LYS CB 1 1
8 6681 1 1 54 LYS CD C -10.982 16.364 1.761 1.00 . A C . 54 LYS CD 1 1
8 6682 1 1 54 LYS CE C -12.321 16.677 2.419 1.00 . A C . 54 LYS CE 1 1
8 6683 1 1 54 LYS CG C -10.216 15.299 2.525 1.00 . A C . 54 LYS CG 1 1
8 6684 1 1 54 LYS H H -9.603 12.655 2.477 1.00 . A C . 54 LYS H 1 1
8 6685 1 1 54 LYS HA H -7.044 13.928 2.197 1.00 . A C . 54 LYS HA 1 1
8 6686 1 1 54 LYS HB2 H -8.314 15.992 1.892 1.00 . A C . 54 LYS HB2 1 1
8 6687 1 1 54 LYS HB3 H -8.978 14.700 0.905 1.00 . A C . 54 LYS HB3 1 1
8 6688 1 1 54 LYS HD2 H -10.390 17.266 1.732 1.00 . A C . 54 LYS HD2 1 1
8 6689 1 1 54 LYS HD3 H -11.158 16.015 0.754 1.00 . A C . 54 LYS HD3 1 1
8 6690 1 1 54 LYS HE2 H -12.144 16.947 3.449 1.00 . A C . 54 LYS HE2 1 1
8 6691 1 1 54 LYS HE3 H -12.773 17.511 1.905 1.00 . A C . 54 LYS HE3 1 1
8 6692 1 1 54 LYS HG2 H -10.781 14.381 2.501 1.00 . A C . 54 LYS HG2 1 1
8 6693 1 1 54 LYS HG3 H -10.092 15.621 3.549 1.00 . A C . 54 LYS HG3 1 1
8 6694 1 1 54 LYS HZ1 H -13.371 15.178 1.406 1.00 . A C . 54 LYS HZ1 1 1
8 6695 1 1 54 LYS HZ2 H -14.190 15.808 2.741 1.00 . A C . 54 LYS HZ2 1 1
8 6696 1 1 54 LYS HZ3 H -12.898 14.744 2.972 1.00 . A C . 54 LYS HZ3 1 1
8 6697 1 1 54 LYS N N -8.645 12.717 2.686 1.00 . A C . 54 LYS N 1 1
8 6698 1 1 54 LYS NZ N -13.258 15.520 2.382 1.00 . A C . 54 LYS NZ 1 1
8 6699 1 1 54 LYS O O -7.447 15.697 4.337 1.00 . A C . 54 LYS O 1 1
8 6700 1 1 55 GLU C C -7.220 12.716 7.214 1.00 . A C . 55 GLU C 1 1
8 6701 1 1 55 GLU CA C -7.724 13.947 6.474 1.00 . A C . 55 GLU CA 1 1
8 6702 1 1 55 GLU CB C -9.039 14.440 7.089 1.00 . A C . 55 GLU CB 1 1
8 6703 1 1 55 GLU CD C -7.966 15.835 8.907 1.00 . A C . 55 GLU CD 1 1
8 6704 1 1 55 GLU CG C -8.953 14.734 8.579 1.00 . A C . 55 GLU CG 1 1
8 6705 1 1 55 GLU H H -8.139 12.708 4.826 1.00 . A C . 55 GLU H 1 1
8 6706 1 1 55 GLU HA H -6.984 14.728 6.544 1.00 . A C . 55 GLU HA 1 1
8 6707 1 1 55 GLU HB2 H -9.340 15.346 6.584 1.00 . A C . 55 GLU HB2 1 1
8 6708 1 1 55 GLU HB3 H -9.796 13.686 6.937 1.00 . A C . 55 GLU HB3 1 1
8 6709 1 1 55 GLU HG2 H -9.929 15.033 8.930 1.00 . A C . 55 GLU HG2 1 1
8 6710 1 1 55 GLU HG3 H -8.649 13.833 9.091 1.00 . A C . 55 GLU HG3 1 1
8 6711 1 1 55 GLU N N -7.913 13.628 5.074 1.00 . A C . 55 GLU N 1 1
8 6712 1 1 55 GLU O O -7.542 11.584 6.841 1.00 . A C . 55 GLU O 1 1
8 6713 1 1 55 GLU OE1 O -6.749 15.599 8.785 1.00 . A C . 55 GLU OE1 1 1
8 6714 1 1 55 GLU OE2 O -8.402 16.948 9.269 1.00 . A C . 55 GLU OE2 1 1
8 6715 1 1 56 SER C C -5.842 12.228 10.506 1.00 . A C . 56 SER C 1 1
8 6716 1 1 56 SER CA C -5.872 11.848 9.029 1.00 . A C . 56 SER CA 1 1
8 6717 1 1 56 SER CB C -4.468 11.510 8.521 1.00 . A C . 56 SER CB 1 1
8 6718 1 1 56 SER H H -6.225 13.866 8.503 1.00 . A C . 56 SER H 1 1
8 6719 1 1 56 SER HA H -6.511 10.987 8.902 1.00 . A C . 56 SER HA 1 1
8 6720 1 1 56 SER HB2 H -3.818 12.359 8.671 1.00 . A C . 56 SER HB2 1 1
8 6721 1 1 56 SER HB3 H -4.084 10.661 9.067 1.00 . A C . 56 SER HB3 1 1
8 6722 1 1 56 SER HG H -5.410 11.076 6.853 1.00 . A C . 56 SER HG 1 1
8 6723 1 1 56 SER N N -6.428 12.935 8.246 1.00 . A C . 56 SER N 1 1
8 6724 1 1 56 SER O O -4.790 12.693 10.987 1.00 . A C . 56 SER O 1 1
8 6725 1 1 56 SER OXT O -6.886 12.086 11.179 1.00 . A C . 56 SER OXT 1 1
8 6726 1 1 56 SER OG O -4.493 11.192 7.135 1.00 . A C . 56 SER OG 1 1
8 6727 2 2 1 ZN ZN ZN -1.659 8.309 -2.703 1.00 . B C . 101 ZN ZN 1 1
8 6728 3 2 1 ZN ZN ZN 3.776 -4.127 1.088 1.00 . C C . 102 ZN ZN 1 1
9 6729 1 1 1 GLY C C 16.848 5.648 4.777 1.00 . A C . 1 GLY C 1 1
9 6730 1 1 1 GLY CA C 15.366 5.463 4.531 1.00 . A C . 1 GLY CA 1 1
9 6731 1 1 1 GLY H1 H 13.576 5.378 5.594 1.00 . A C . 1 GLY H1 1 1
9 6732 1 1 1 GLY H2 H 14.742 6.383 6.292 1.00 . A C . 1 GLY H2 1 1
9 6733 1 1 1 GLY H3 H 14.893 4.702 6.410 1.00 . A C . 1 GLY H3 1 1
9 6734 1 1 1 GLY HA2 H 15.208 4.516 4.037 1.00 . A C . 1 GLY HA2 1 1
9 6735 1 1 1 GLY HA3 H 15.012 6.257 3.889 1.00 . A C . 1 GLY HA3 1 1
9 6736 1 1 1 GLY N N 14.589 5.483 5.793 1.00 . A C . 1 GLY N 1 1
9 6737 1 1 1 GLY O O 17.504 4.758 5.322 1.00 . A C . 1 GLY O 1 1
9 6738 1 1 2 ALA C C 19.718 6.348 3.723 1.00 . A C . 2 ALA C 1 1
9 6739 1 1 2 ALA CA C 18.768 7.187 4.576 1.00 . A C . 2 ALA CA 1 1
9 6740 1 1 2 ALA CB C 19.146 7.103 6.053 1.00 . A C . 2 ALA CB 1 1
9 6741 1 1 2 ALA H H 16.779 7.442 3.897 1.00 . A C . 2 ALA H 1 1
9 6742 1 1 2 ALA HA H 18.868 8.221 4.271 1.00 . A C . 2 ALA HA 1 1
9 6743 1 1 2 ALA HB1 H 20.154 7.464 6.188 1.00 . A C . 2 ALA HB1 1 1
9 6744 1 1 2 ALA HB2 H 19.085 6.077 6.382 1.00 . A C . 2 ALA HB2 1 1
9 6745 1 1 2 ALA HB3 H 18.467 7.708 6.636 1.00 . A C . 2 ALA HB3 1 1
9 6746 1 1 2 ALA N N 17.366 6.809 4.369 1.00 . A C . 2 ALA N 1 1
9 6747 1 1 2 ALA O O 20.286 6.844 2.747 1.00 . A C . 2 ALA O 1 1
9 6748 1 1 3 MET C C 20.197 3.788 2.019 1.00 . A C . 3 MET C 1 1
9 6749 1 1 3 MET CA C 20.785 4.196 3.364 1.00 . A C . 3 MET CA 1 1
9 6750 1 1 3 MET CB C 21.092 2.948 4.196 1.00 . A C . 3 MET CB 1 1
9 6751 1 1 3 MET CE C 23.238 -0.506 3.268 1.00 . A C . 3 MET CE 1 1
9 6752 1 1 3 MET CG C 21.997 1.954 3.482 1.00 . A C . 3 MET CG 1 1
9 6753 1 1 3 MET H H 19.349 4.728 4.831 1.00 . A C . 3 MET H 1 1
9 6754 1 1 3 MET HA H 21.704 4.736 3.191 1.00 . A C . 3 MET HA 1 1
9 6755 1 1 3 MET HB2 H 21.576 3.250 5.114 1.00 . A C . 3 MET HB2 1 1
9 6756 1 1 3 MET HB3 H 20.164 2.450 4.435 1.00 . A C . 3 MET HB3 1 1
9 6757 1 1 3 MET HE1 H 22.654 -0.692 2.379 1.00 . A C . 3 MET HE1 1 1
9 6758 1 1 3 MET HE2 H 23.519 -1.445 3.717 1.00 . A C . 3 MET HE2 1 1
9 6759 1 1 3 MET HE3 H 24.126 0.048 3.004 1.00 . A C . 3 MET HE3 1 1
9 6760 1 1 3 MET HG2 H 21.544 1.690 2.538 1.00 . A C . 3 MET HG2 1 1
9 6761 1 1 3 MET HG3 H 22.952 2.423 3.301 1.00 . A C . 3 MET HG3 1 1
9 6762 1 1 3 MET N N 19.875 5.082 4.077 1.00 . A C . 3 MET N 1 1
9 6763 1 1 3 MET O O 20.759 4.096 0.967 1.00 . A C . 3 MET O 1 1
9 6764 1 1 3 MET SD S 22.265 0.446 4.432 1.00 . A C . 3 MET SD 1 1
9 6765 1 1 4 GLY C C 16.982 2.985 0.745 1.00 . A C . 4 GLY C 1 1
9 6766 1 1 4 GLY CA C 18.451 2.637 0.832 1.00 . A C . 4 GLY CA 1 1
9 6767 1 1 4 GLY H H 18.633 2.924 2.921 1.00 . A C . 4 GLY H 1 1
9 6768 1 1 4 GLY HA2 H 18.964 3.081 -0.009 1.00 . A C . 4 GLY HA2 1 1
9 6769 1 1 4 GLY HA3 H 18.559 1.563 0.776 1.00 . A C . 4 GLY HA3 1 1
9 6770 1 1 4 GLY N N 19.063 3.107 2.056 1.00 . A C . 4 GLY N 1 1
9 6771 1 1 4 GLY O O 16.211 2.701 1.662 1.00 . A C . 4 GLY O 1 1
9 6772 1 1 5 MET C C 14.473 2.693 -1.091 1.00 . A C . 5 MET C 1 1
9 6773 1 1 5 MET CA C 15.200 3.935 -0.597 1.00 . A C . 5 MET CA 1 1
9 6774 1 1 5 MET CB C 15.071 5.071 -1.618 1.00 . A C . 5 MET CB 1 1
9 6775 1 1 5 MET CE C 16.256 5.389 -5.606 1.00 . A C . 5 MET CE 1 1
9 6776 1 1 5 MET CG C 15.612 4.725 -2.997 1.00 . A C . 5 MET CG 1 1
9 6777 1 1 5 MET H H 17.272 3.886 -1.011 1.00 . A C . 5 MET H 1 1
9 6778 1 1 5 MET HA H 14.760 4.247 0.339 1.00 . A C . 5 MET HA 1 1
9 6779 1 1 5 MET HB2 H 14.028 5.330 -1.720 1.00 . A C . 5 MET HB2 1 1
9 6780 1 1 5 MET HB3 H 15.610 5.931 -1.251 1.00 . A C . 5 MET HB3 1 1
9 6781 1 1 5 MET HE1 H 16.276 6.122 -6.398 1.00 . A C . 5 MET HE1 1 1
9 6782 1 1 5 MET HE2 H 15.677 4.534 -5.923 1.00 . A C . 5 MET HE2 1 1
9 6783 1 1 5 MET HE3 H 17.263 5.076 -5.377 1.00 . A C . 5 MET HE3 1 1
9 6784 1 1 5 MET HG2 H 16.646 4.433 -2.901 1.00 . A C . 5 MET HG2 1 1
9 6785 1 1 5 MET HG3 H 15.042 3.899 -3.397 1.00 . A C . 5 MET HG3 1 1
9 6786 1 1 5 MET N N 16.597 3.620 -0.351 1.00 . A C . 5 MET N 1 1
9 6787 1 1 5 MET O O 15.102 1.776 -1.630 1.00 . A C . 5 MET O 1 1
9 6788 1 1 5 MET SD S 15.506 6.109 -4.147 1.00 . A C . 5 MET SD 1 1
9 6789 1 1 6 ARG C C 12.815 0.282 -0.493 1.00 . A C . 6 ARG C 1 1
9 6790 1 1 6 ARG CA C 12.341 1.518 -1.262 1.00 . A C . 6 ARG CA 1 1
9 6791 1 1 6 ARG CB C 12.397 1.279 -2.777 1.00 . A C . 6 ARG CB 1 1
9 6792 1 1 6 ARG CD C 11.686 -0.132 -4.730 1.00 . A C . 6 ARG CD 1 1
9 6793 1 1 6 ARG CG C 11.422 0.222 -3.276 1.00 . A C . 6 ARG CG 1 1
9 6794 1 1 6 ARG CZ C 13.383 -1.775 -5.473 1.00 . A C . 6 ARG CZ 1 1
9 6795 1 1 6 ARG H H 12.721 3.452 -0.498 1.00 . A C . 6 ARG H 1 1
9 6796 1 1 6 ARG HA H 11.322 1.734 -0.975 1.00 . A C . 6 ARG HA 1 1
9 6797 1 1 6 ARG HB2 H 12.175 2.207 -3.282 1.00 . A C . 6 ARG HB2 1 1
9 6798 1 1 6 ARG HB3 H 13.396 0.968 -3.040 1.00 . A C . 6 ARG HB3 1 1
9 6799 1 1 6 ARG HD2 H 11.003 -0.912 -5.026 1.00 . A C . 6 ARG HD2 1 1
9 6800 1 1 6 ARG HD3 H 11.515 0.743 -5.338 1.00 . A C . 6 ARG HD3 1 1
9 6801 1 1 6 ARG HE H 13.784 0.015 -4.673 1.00 . A C . 6 ARG HE 1 1
9 6802 1 1 6 ARG HG2 H 11.532 -0.667 -2.674 1.00 . A C . 6 ARG HG2 1 1
9 6803 1 1 6 ARG HG3 H 10.415 0.601 -3.183 1.00 . A C . 6 ARG HG3 1 1
9 6804 1 1 6 ARG HH11 H 11.469 -2.404 -5.718 1.00 . A C . 6 ARG HH11 1 1
9 6805 1 1 6 ARG HH12 H 12.687 -3.523 -6.233 1.00 . A C . 6 ARG HH12 1 1
9 6806 1 1 6 ARG HH21 H 15.380 -1.452 -5.353 1.00 . A C . 6 ARG HH21 1 1
9 6807 1 1 6 ARG HH22 H 14.913 -2.980 -6.033 1.00 . A C . 6 ARG HH22 1 1
9 6808 1 1 6 ARG N N 13.158 2.669 -0.898 1.00 . A C . 6 ARG N 1 1
9 6809 1 1 6 ARG NE N 13.059 -0.596 -4.942 1.00 . A C . 6 ARG NE 1 1
9 6810 1 1 6 ARG NH1 N 12.436 -2.635 -5.838 1.00 . A C . 6 ARG NH1 1 1
9 6811 1 1 6 ARG NH2 N 14.660 -2.094 -5.633 1.00 . A C . 6 ARG NH2 1 1
9 6812 1 1 6 ARG O O 12.962 -0.806 -1.049 1.00 . A C . 6 ARG O 1 1
9 6813 1 1 7 ASN C C 12.324 -1.454 2.124 1.00 . A C . 7 ASN C 1 1
9 6814 1 1 7 ASN CA C 13.516 -0.634 1.644 1.00 . A C . 7 ASN CA 1 1
9 6815 1 1 7 ASN CB C 14.351 -0.107 2.822 1.00 . A C . 7 ASN CB 1 1
9 6816 1 1 7 ASN CG C 13.667 1.009 3.596 1.00 . A C . 7 ASN CG 1 1
9 6817 1 1 7 ASN H H 12.906 1.346 1.191 1.00 . A C . 7 ASN H 1 1
9 6818 1 1 7 ASN HA H 14.138 -1.272 1.032 1.00 . A C . 7 ASN HA 1 1
9 6819 1 1 7 ASN HB2 H 14.542 -0.920 3.504 1.00 . A C . 7 ASN HB2 1 1
9 6820 1 1 7 ASN HB3 H 15.294 0.265 2.446 1.00 . A C . 7 ASN HB3 1 1
9 6821 1 1 7 ASN HD21 H 14.502 2.390 2.429 1.00 . A C . 7 ASN HD21 1 1
9 6822 1 1 7 ASN HD22 H 13.457 2.982 3.679 1.00 . A C . 7 ASN HD22 1 1
9 6823 1 1 7 ASN N N 13.056 0.460 0.796 1.00 . A C . 7 ASN N 1 1
9 6824 1 1 7 ASN ND2 N 13.899 2.250 3.195 1.00 . A C . 7 ASN ND2 1 1
9 6825 1 1 7 ASN O O 12.040 -1.555 3.319 1.00 . A C . 7 ASN O 1 1
9 6826 1 1 7 ASN OD1 O 12.949 0.760 4.561 1.00 . A C . 7 ASN OD1 1 1
9 6827 1 1 8 LEU C C 10.666 -4.270 1.506 1.00 . A C . 8 LEU C 1 1
9 6828 1 1 8 LEU CA C 10.404 -2.770 1.421 1.00 . A C . 8 LEU CA 1 1
9 6829 1 1 8 LEU CB C 9.400 -2.466 0.308 1.00 . A C . 8 LEU CB 1 1
9 6830 1 1 8 LEU CD1 C 8.294 -0.793 -1.201 1.00 . A C . 8 LEU CD1 1 1
9 6831 1 1 8 LEU CD2 C 8.838 -0.165 1.154 1.00 . A C . 8 LEU CD2 1 1
9 6832 1 1 8 LEU CG C 9.269 -0.982 -0.054 1.00 . A C . 8 LEU CG 1 1
9 6833 1 1 8 LEU H H 11.983 -2.008 0.243 1.00 . A C . 8 LEU H 1 1
9 6834 1 1 8 LEU HA H 10.008 -2.427 2.362 1.00 . A C . 8 LEU HA 1 1
9 6835 1 1 8 LEU HB2 H 9.704 -3.007 -0.575 1.00 . A C . 8 LEU HB2 1 1
9 6836 1 1 8 LEU HB3 H 8.430 -2.826 0.616 1.00 . A C . 8 LEU HB3 1 1
9 6837 1 1 8 LEU HD11 H 8.659 -1.314 -2.073 1.00 . A C . 8 LEU HD11 1 1
9 6838 1 1 8 LEU HD12 H 8.202 0.260 -1.423 1.00 . A C . 8 LEU HD12 1 1
9 6839 1 1 8 LEU HD13 H 7.329 -1.188 -0.922 1.00 . A C . 8 LEU HD13 1 1
9 6840 1 1 8 LEU HD21 H 9.576 -0.264 1.936 1.00 . A C . 8 LEU HD21 1 1
9 6841 1 1 8 LEU HD22 H 7.884 -0.524 1.511 1.00 . A C . 8 LEU HD22 1 1
9 6842 1 1 8 LEU HD23 H 8.749 0.874 0.872 1.00 . A C . 8 LEU HD23 1 1
9 6843 1 1 8 LEU HG H 10.232 -0.615 -0.375 1.00 . A C . 8 LEU HG 1 1
9 6844 1 1 8 LEU N N 11.641 -2.052 1.163 1.00 . A C . 8 LEU N 1 1
9 6845 1 1 8 LEU O O 9.741 -5.084 1.451 1.00 . A C . 8 LEU O 1 1
9 6846 1 1 9 ASP C C 12.070 -6.597 3.122 1.00 . A C . 9 ASP C 1 1
9 6847 1 1 9 ASP CA C 12.373 -6.009 1.745 1.00 . A C . 9 ASP CA 1 1
9 6848 1 1 9 ASP CB C 13.870 -6.113 1.434 1.00 . A C . 9 ASP CB 1 1
9 6849 1 1 9 ASP CG C 14.740 -5.358 2.423 1.00 . A C . 9 ASP CG 1 1
9 6850 1 1 9 ASP H H 12.601 -3.901 1.753 1.00 . A C . 9 ASP H 1 1
9 6851 1 1 9 ASP HA H 11.821 -6.565 1.002 1.00 . A C . 9 ASP HA 1 1
9 6852 1 1 9 ASP HB2 H 14.159 -7.153 1.455 1.00 . A C . 9 ASP HB2 1 1
9 6853 1 1 9 ASP HB3 H 14.051 -5.715 0.447 1.00 . A C . 9 ASP HB3 1 1
9 6854 1 1 9 ASP N N 11.936 -4.615 1.672 1.00 . A C . 9 ASP N 1 1
9 6855 1 1 9 ASP O O 12.928 -7.190 3.777 1.00 . A C . 9 ASP O 1 1
9 6856 1 1 9 ASP OD1 O 14.600 -4.119 2.523 1.00 . A C . 9 ASP OD1 1 1
9 6857 1 1 9 ASP OD2 O 15.590 -5.997 3.081 1.00 . A C . 9 ASP OD2 1 1
9 6858 1 1 10 GLU C C 8.863 -6.997 4.888 1.00 . A C . 10 GLU C 1 1
9 6859 1 1 10 GLU CA C 10.383 -6.881 4.847 1.00 . A C . 10 GLU CA 1 1
9 6860 1 1 10 GLU CB C 10.875 -5.903 5.918 1.00 . A C . 10 GLU CB 1 1
9 6861 1 1 10 GLU CD C 11.075 -3.507 6.668 1.00 . A C . 10 GLU CD 1 1
9 6862 1 1 10 GLU CG C 10.519 -4.455 5.630 1.00 . A C . 10 GLU CG 1 1
9 6863 1 1 10 GLU H H 10.175 -6.057 2.915 1.00 . A C . 10 GLU H 1 1
9 6864 1 1 10 GLU HA H 10.811 -7.853 5.033 1.00 . A C . 10 GLU HA 1 1
9 6865 1 1 10 GLU HB2 H 10.439 -6.177 6.867 1.00 . A C . 10 GLU HB2 1 1
9 6866 1 1 10 GLU HB3 H 11.950 -5.979 5.990 1.00 . A C . 10 GLU HB3 1 1
9 6867 1 1 10 GLU HG2 H 10.921 -4.182 4.666 1.00 . A C . 10 GLU HG2 1 1
9 6868 1 1 10 GLU HG3 H 9.445 -4.356 5.612 1.00 . A C . 10 GLU HG3 1 1
9 6869 1 1 10 GLU N N 10.825 -6.449 3.532 1.00 . A C . 10 GLU N 1 1
9 6870 1 1 10 GLU O O 8.293 -7.552 5.825 1.00 . A C . 10 GLU O 1 1
9 6871 1 1 10 GLU OE1 O 12.241 -3.090 6.533 1.00 . A C . 10 GLU OE1 1 1
9 6872 1 1 10 GLU OE2 O 10.344 -3.170 7.626 1.00 . A C . 10 GLU OE2 1 1
9 6873 1 1 11 CYS C C 6.367 -7.955 3.315 1.00 . A C . 11 CYS C 1 1
9 6874 1 1 11 CYS CA C 6.774 -6.547 3.731 1.00 . A C . 11 CYS CA 1 1
9 6875 1 1 11 CYS CB C 6.312 -5.515 2.710 1.00 . A C . 11 CYS CB 1 1
9 6876 1 1 11 CYS H H 8.725 -6.003 3.168 1.00 . A C . 11 CYS H 1 1
9 6877 1 1 11 CYS HA H 6.335 -6.321 4.691 1.00 . A C . 11 CYS HA 1 1
9 6878 1 1 11 CYS HB2 H 6.630 -4.541 3.040 1.00 . A C . 11 CYS HB2 1 1
9 6879 1 1 11 CYS HB3 H 6.785 -5.733 1.764 1.00 . A C . 11 CYS HB3 1 1
9 6880 1 1 11 CYS N N 8.217 -6.466 3.860 1.00 . A C . 11 CYS N 1 1
9 6881 1 1 11 CYS O O 6.443 -8.321 2.139 1.00 . A C . 11 CYS O 1 1
9 6882 1 1 11 CYS SG S 4.530 -5.429 2.420 1.00 . A C . 11 CYS SG 1 1
9 6883 1 1 12 GLU C C 4.410 -10.277 3.156 1.00 . A C . 12 GLU C 1 1
9 6884 1 1 12 GLU CA C 5.607 -10.135 4.083 1.00 . A C . 12 GLU CA 1 1
9 6885 1 1 12 GLU CB C 5.310 -10.805 5.422 1.00 . A C . 12 GLU CB 1 1
9 6886 1 1 12 GLU CD C 7.766 -11.120 5.904 1.00 . A C . 12 GLU CD 1 1
9 6887 1 1 12 GLU CG C 6.430 -10.652 6.438 1.00 . A C . 12 GLU CG 1 1
9 6888 1 1 12 GLU H H 5.835 -8.354 5.192 1.00 . A C . 12 GLU H 1 1
9 6889 1 1 12 GLU HA H 6.459 -10.615 3.632 1.00 . A C . 12 GLU HA 1 1
9 6890 1 1 12 GLU HB2 H 4.415 -10.369 5.836 1.00 . A C . 12 GLU HB2 1 1
9 6891 1 1 12 GLU HB3 H 5.144 -11.858 5.256 1.00 . A C . 12 GLU HB3 1 1
9 6892 1 1 12 GLU HG2 H 6.513 -9.609 6.707 1.00 . A C . 12 GLU HG2 1 1
9 6893 1 1 12 GLU HG3 H 6.186 -11.231 7.316 1.00 . A C . 12 GLU HG3 1 1
9 6894 1 1 12 GLU N N 5.939 -8.735 4.294 1.00 . A C . 12 GLU N 1 1
9 6895 1 1 12 GLU O O 4.340 -11.202 2.344 1.00 . A C . 12 GLU O 1 1
9 6896 1 1 12 GLU OE1 O 7.795 -12.113 5.152 1.00 . A C . 12 GLU OE1 1 1
9 6897 1 1 12 GLU OE2 O 8.799 -10.497 6.229 1.00 . A C . 12 GLU OE2 1 1
9 6898 1 1 13 VAL C C 2.580 -9.132 0.985 1.00 . A C . 13 VAL C 1 1
9 6899 1 1 13 VAL CA C 2.269 -9.374 2.466 1.00 . A C . 13 VAL CA 1 1
9 6900 1 1 13 VAL CB C 1.218 -8.368 2.994 1.00 . A C . 13 VAL CB 1 1
9 6901 1 1 13 VAL CG1 C 1.794 -6.972 3.084 1.00 . A C . 13 VAL CG1 1 1
9 6902 1 1 13 VAL CG2 C -0.030 -8.370 2.130 1.00 . A C . 13 VAL CG2 1 1
9 6903 1 1 13 VAL H H 3.613 -8.619 3.919 1.00 . A C . 13 VAL H 1 1
9 6904 1 1 13 VAL HA H 1.853 -10.366 2.561 1.00 . A C . 13 VAL HA 1 1
9 6905 1 1 13 VAL HB H 0.936 -8.672 3.990 1.00 . A C . 13 VAL HB 1 1
9 6906 1 1 13 VAL HG11 H 2.043 -6.624 2.093 1.00 . A C . 13 VAL HG11 1 1
9 6907 1 1 13 VAL HG12 H 2.684 -6.990 3.693 1.00 . A C . 13 VAL HG12 1 1
9 6908 1 1 13 VAL HG13 H 1.067 -6.314 3.528 1.00 . A C . 13 VAL HG13 1 1
9 6909 1 1 13 VAL HG21 H 0.232 -8.067 1.127 1.00 . A C . 13 VAL HG21 1 1
9 6910 1 1 13 VAL HG22 H -0.752 -7.677 2.537 1.00 . A C . 13 VAL HG22 1 1
9 6911 1 1 13 VAL HG23 H -0.454 -9.363 2.108 1.00 . A C . 13 VAL HG23 1 1
9 6912 1 1 13 VAL N N 3.481 -9.343 3.268 1.00 . A C . 13 VAL N 1 1
9 6913 1 1 13 VAL O O 1.899 -9.663 0.108 1.00 . A C . 13 VAL O 1 1
9 6914 1 1 14 CYS C C 4.577 -9.478 -1.272 1.00 . A C . 14 CYS C 1 1
9 6915 1 1 14 CYS CA C 4.068 -8.169 -0.679 1.00 . A C . 14 CYS CA 1 1
9 6916 1 1 14 CYS CB C 5.159 -7.102 -0.776 1.00 . A C . 14 CYS CB 1 1
9 6917 1 1 14 CYS H H 4.111 -7.914 1.428 1.00 . A C . 14 CYS H 1 1
9 6918 1 1 14 CYS HA H 3.212 -7.844 -1.250 1.00 . A C . 14 CYS HA 1 1
9 6919 1 1 14 CYS HB2 H 5.620 -6.985 0.193 1.00 . A C . 14 CYS HB2 1 1
9 6920 1 1 14 CYS HB3 H 5.904 -7.426 -1.487 1.00 . A C . 14 CYS HB3 1 1
9 6921 1 1 14 CYS N N 3.630 -8.363 0.701 1.00 . A C . 14 CYS N 1 1
9 6922 1 1 14 CYS O O 4.387 -9.748 -2.457 1.00 . A C . 14 CYS O 1 1
9 6923 1 1 14 CYS SG S 4.564 -5.478 -1.303 1.00 . A C . 14 CYS SG 1 1
9 6924 1 1 15 ARG C C 4.555 -12.496 -1.263 1.00 . A C . 15 ARG C 1 1
9 6925 1 1 15 ARG CA C 5.716 -11.590 -0.884 1.00 . A C . 15 ARG CA 1 1
9 6926 1 1 15 ARG CB C 6.543 -12.272 0.207 1.00 . A C . 15 ARG CB 1 1
9 6927 1 1 15 ARG CD C 8.506 -12.186 1.759 1.00 . A C . 15 ARG CD 1 1
9 6928 1 1 15 ARG CG C 7.556 -11.371 0.895 1.00 . A C . 15 ARG CG 1 1
9 6929 1 1 15 ARG CZ C 10.230 -10.860 2.944 1.00 . A C . 15 ARG CZ 1 1
9 6930 1 1 15 ARG H H 5.322 -10.026 0.499 1.00 . A C . 15 ARG H 1 1
9 6931 1 1 15 ARG HA H 6.332 -11.425 -1.750 1.00 . A C . 15 ARG HA 1 1
9 6932 1 1 15 ARG HB2 H 5.869 -12.651 0.959 1.00 . A C . 15 ARG HB2 1 1
9 6933 1 1 15 ARG HB3 H 7.076 -13.102 -0.233 1.00 . A C . 15 ARG HB3 1 1
9 6934 1 1 15 ARG HD2 H 7.974 -13.049 2.130 1.00 . A C . 15 ARG HD2 1 1
9 6935 1 1 15 ARG HD3 H 9.332 -12.513 1.147 1.00 . A C . 15 ARG HD3 1 1
9 6936 1 1 15 ARG HE H 8.453 -11.385 3.706 1.00 . A C . 15 ARG HE 1 1
9 6937 1 1 15 ARG HG2 H 8.125 -10.843 0.144 1.00 . A C . 15 ARG HG2 1 1
9 6938 1 1 15 ARG HG3 H 7.031 -10.662 1.518 1.00 . A C . 15 ARG HG3 1 1
9 6939 1 1 15 ARG HH11 H 10.723 -11.327 1.036 1.00 . A C . 15 ARG HH11 1 1
9 6940 1 1 15 ARG HH12 H 11.926 -10.448 1.918 1.00 . A C . 15 ARG HH12 1 1
9 6941 1 1 15 ARG HH21 H 10.032 -10.253 4.874 1.00 . A C . 15 ARG HH21 1 1
9 6942 1 1 15 ARG HH22 H 11.540 -9.838 4.109 1.00 . A C . 15 ARG HH22 1 1
9 6943 1 1 15 ARG N N 5.204 -10.299 -0.435 1.00 . A C . 15 ARG N 1 1
9 6944 1 1 15 ARG NE N 9.028 -11.430 2.900 1.00 . A C . 15 ARG NE 1 1
9 6945 1 1 15 ARG NH1 N 11.023 -10.880 1.882 1.00 . A C . 15 ARG NH1 1 1
9 6946 1 1 15 ARG NH2 N 10.635 -10.267 4.062 1.00 . A C . 15 ARG NH2 1 1
9 6947 1 1 15 ARG O O 4.629 -13.271 -2.217 1.00 . A C . 15 ARG O 1 1
9 6948 1 1 16 ASP C C 1.544 -12.677 -2.003 1.00 . A C . 16 ASP C 1 1
9 6949 1 1 16 ASP CA C 2.257 -13.145 -0.737 1.00 . A C . 16 ASP CA 1 1
9 6950 1 1 16 ASP CB C 1.330 -13.020 0.481 1.00 . A C . 16 ASP CB 1 1
9 6951 1 1 16 ASP CG C 0.011 -13.752 0.312 1.00 . A C . 16 ASP CG 1 1
9 6952 1 1 16 ASP H H 3.495 -11.735 0.241 1.00 . A C . 16 ASP H 1 1
9 6953 1 1 16 ASP HA H 2.542 -14.179 -0.858 1.00 . A C . 16 ASP HA 1 1
9 6954 1 1 16 ASP HB2 H 1.831 -13.426 1.345 1.00 . A C . 16 ASP HB2 1 1
9 6955 1 1 16 ASP HB3 H 1.121 -11.974 0.655 1.00 . A C . 16 ASP HB3 1 1
9 6956 1 1 16 ASP N N 3.472 -12.368 -0.508 1.00 . A C . 16 ASP N 1 1
9 6957 1 1 16 ASP O O 0.654 -13.351 -2.524 1.00 . A C . 16 ASP O 1 1
9 6958 1 1 16 ASP OD1 O 0.005 -15.000 0.368 1.00 . A C . 16 ASP OD1 1 1
9 6959 1 1 16 ASP OD2 O -1.025 -13.085 0.109 1.00 . A C . 16 ASP OD2 1 1
9 6960 1 1 17 GLY C C 0.181 -10.057 -3.331 1.00 . A C . 17 GLY C 1 1
9 6961 1 1 17 GLY CA C 1.335 -10.965 -3.687 1.00 . A C . 17 GLY CA 1 1
9 6962 1 1 17 GLY H H 2.706 -11.053 -2.082 1.00 . A C . 17 GLY H 1 1
9 6963 1 1 17 GLY HA2 H 2.072 -10.398 -4.240 1.00 . A C . 17 GLY HA2 1 1
9 6964 1 1 17 GLY HA3 H 0.970 -11.770 -4.308 1.00 . A C . 17 GLY HA3 1 1
9 6965 1 1 17 GLY N N 1.960 -11.525 -2.509 1.00 . A C . 17 GLY N 1 1
9 6966 1 1 17 GLY O O -0.686 -9.785 -4.164 1.00 . A C . 17 GLY O 1 1
9 6967 1 1 18 GLY C C -0.996 -7.462 -2.421 1.00 . A C . 18 GLY C 1 1
9 6968 1 1 18 GLY CA C -0.869 -8.723 -1.600 1.00 . A C . 18 GLY CA 1 1
9 6969 1 1 18 GLY H H 0.885 -9.889 -1.468 1.00 . A C . 18 GLY H 1 1
9 6970 1 1 18 GLY HA2 H -1.810 -9.250 -1.627 1.00 . A C . 18 GLY HA2 1 1
9 6971 1 1 18 GLY HA3 H -0.652 -8.453 -0.579 1.00 . A C . 18 GLY HA3 1 1
9 6972 1 1 18 GLY N N 0.174 -9.605 -2.080 1.00 . A C . 18 GLY N 1 1
9 6973 1 1 18 GLY O O -0.016 -6.975 -2.992 1.00 . A C . 18 GLY O 1 1
9 6974 1 1 19 GLU C C -2.237 -4.492 -2.501 1.00 . A C . 19 GLU C 1 1
9 6975 1 1 19 GLU CA C -2.496 -5.766 -3.282 1.00 . A C . 19 GLU CA 1 1
9 6976 1 1 19 GLU CB C -3.941 -5.829 -3.764 1.00 . A C . 19 GLU CB 1 1
9 6977 1 1 19 GLU CD C -5.693 -7.259 -4.876 1.00 . A C . 19 GLU CD 1 1
9 6978 1 1 19 GLU CG C -4.227 -7.080 -4.573 1.00 . A C . 19 GLU CG 1 1
9 6979 1 1 19 GLU H H -2.915 -7.308 -1.911 1.00 . A C . 19 GLU H 1 1
9 6980 1 1 19 GLU HA H -1.839 -5.787 -4.138 1.00 . A C . 19 GLU HA 1 1
9 6981 1 1 19 GLU HB2 H -4.601 -5.815 -2.907 1.00 . A C . 19 GLU HB2 1 1
9 6982 1 1 19 GLU HB3 H -4.146 -4.969 -4.383 1.00 . A C . 19 GLU HB3 1 1
9 6983 1 1 19 GLU HG2 H -3.689 -7.019 -5.506 1.00 . A C . 19 GLU HG2 1 1
9 6984 1 1 19 GLU HG3 H -3.883 -7.939 -4.016 1.00 . A C . 19 GLU HG3 1 1
9 6985 1 1 19 GLU N N -2.200 -6.927 -2.465 1.00 . A C . 19 GLU N 1 1
9 6986 1 1 19 GLU O O -2.458 -4.434 -1.289 1.00 . A C . 19 GLU O 1 1
9 6987 1 1 19 GLU OE1 O -6.417 -7.814 -4.026 1.00 . A C . 19 GLU OE1 1 1
9 6988 1 1 19 GLU OE2 O -6.131 -6.828 -5.962 1.00 . A C . 19 GLU OE2 1 1
9 6989 1 1 20 LEU C C -2.358 -1.142 -2.879 1.00 . A C . 20 LEU C 1 1
9 6990 1 1 20 LEU CA C -1.350 -2.247 -2.571 1.00 . A C . 20 LEU CA 1 1
9 6991 1 1 20 LEU CB C 0.042 -1.876 -3.083 1.00 . A C . 20 LEU CB 1 1
9 6992 1 1 20 LEU CD1 C 2.401 -1.208 -2.604 1.00 . A C . 20 LEU CD1 1 1
9 6993 1 1 20 LEU CD2 C 0.535 0.162 -1.689 1.00 . A C . 20 LEU CD2 1 1
9 6994 1 1 20 LEU CG C 0.985 -1.242 -2.057 1.00 . A C . 20 LEU CG 1 1
9 6995 1 1 20 LEU H H -1.694 -3.564 -4.177 1.00 . A C . 20 LEU H 1 1
9 6996 1 1 20 LEU HA H -1.309 -2.412 -1.504 1.00 . A C . 20 LEU HA 1 1
9 6997 1 1 20 LEU HB2 H 0.510 -2.777 -3.458 1.00 . A C . 20 LEU HB2 1 1
9 6998 1 1 20 LEU HB3 H -0.074 -1.187 -3.906 1.00 . A C . 20 LEU HB3 1 1
9 6999 1 1 20 LEU HD11 H 2.415 -0.657 -3.532 1.00 . A C . 20 LEU HD11 1 1
9 7000 1 1 20 LEU HD12 H 2.747 -2.216 -2.777 1.00 . A C . 20 LEU HD12 1 1
9 7001 1 1 20 LEU HD13 H 3.049 -0.722 -1.889 1.00 . A C . 20 LEU HD13 1 1
9 7002 1 1 20 LEU HD21 H 0.536 0.785 -2.572 1.00 . A C . 20 LEU HD21 1 1
9 7003 1 1 20 LEU HD22 H 1.212 0.576 -0.957 1.00 . A C . 20 LEU HD22 1 1
9 7004 1 1 20 LEU HD23 H -0.463 0.127 -1.277 1.00 . A C . 20 LEU HD23 1 1
9 7005 1 1 20 LEU HG H 0.985 -1.844 -1.156 1.00 . A C . 20 LEU HG 1 1
9 7006 1 1 20 LEU N N -1.763 -3.481 -3.201 1.00 . A C . 20 LEU N 1 1
9 7007 1 1 20 LEU O O -2.765 -0.964 -4.028 1.00 . A C . 20 LEU O 1 1
9 7008 1 1 21 PHE C C -3.120 2.025 -1.829 1.00 . A C . 21 PHE C 1 1
9 7009 1 1 21 PHE CA C -3.757 0.650 -2.028 1.00 . A C . 21 PHE CA 1 1
9 7010 1 1 21 PHE CB C -4.921 0.453 -1.043 1.00 . A C . 21 PHE CB 1 1
9 7011 1 1 21 PHE CD1 C -6.560 -1.060 -2.208 1.00 . A C . 21 PHE CD1 1 1
9 7012 1 1 21 PHE CD2 C -5.360 -1.924 -0.333 1.00 . A C . 21 PHE CD2 1 1
9 7013 1 1 21 PHE CE1 C -7.207 -2.274 -2.354 1.00 . A C . 21 PHE CE1 1 1
9 7014 1 1 21 PHE CE2 C -6.004 -3.139 -0.478 1.00 . A C . 21 PHE CE2 1 1
9 7015 1 1 21 PHE CG C -5.630 -0.868 -1.196 1.00 . A C . 21 PHE CG 1 1
9 7016 1 1 21 PHE CZ C -6.928 -3.314 -1.489 1.00 . A C . 21 PHE CZ 1 1
9 7017 1 1 21 PHE H H -2.389 -0.571 -0.961 1.00 . A C . 21 PHE H 1 1
9 7018 1 1 21 PHE HA H -4.137 0.585 -3.040 1.00 . A C . 21 PHE HA 1 1
9 7019 1 1 21 PHE HB2 H -4.540 0.512 -0.032 1.00 . A C . 21 PHE HB2 1 1
9 7020 1 1 21 PHE HB3 H -5.646 1.242 -1.192 1.00 . A C . 21 PHE HB3 1 1
9 7021 1 1 21 PHE HD1 H -6.782 -0.249 -2.887 1.00 . A C . 21 PHE HD1 1 1
9 7022 1 1 21 PHE HD2 H -4.640 -1.791 0.460 1.00 . A C . 21 PHE HD2 1 1
9 7023 1 1 21 PHE HE1 H -7.930 -2.409 -3.145 1.00 . A C . 21 PHE HE1 1 1
9 7024 1 1 21 PHE HE2 H -5.785 -3.952 0.199 1.00 . A C . 21 PHE HE2 1 1
9 7025 1 1 21 PHE HZ H -7.431 -4.263 -1.604 1.00 . A C . 21 PHE HZ 1 1
9 7026 1 1 21 PHE N N -2.766 -0.405 -1.856 1.00 . A C . 21 PHE N 1 1
9 7027 1 1 21 PHE O O -3.644 2.865 -1.095 1.00 . A C . 21 PHE O 1 1
9 7028 1 1 22 CYS C C -0.413 3.788 -3.601 1.00 . A C . 22 CYS C 1 1
9 7029 1 1 22 CYS CA C -1.250 3.502 -2.359 1.00 . A C . 22 CYS CA 1 1
9 7030 1 1 22 CYS CB C -0.334 3.459 -1.135 1.00 . A C . 22 CYS CB 1 1
9 7031 1 1 22 CYS H H -1.637 1.552 -3.088 1.00 . A C . 22 CYS H 1 1
9 7032 1 1 22 CYS HA H -1.970 4.297 -2.231 1.00 . A C . 22 CYS HA 1 1
9 7033 1 1 22 CYS HB2 H 0.032 2.449 -1.008 1.00 . A C . 22 CYS HB2 1 1
9 7034 1 1 22 CYS HB3 H 0.504 4.120 -1.298 1.00 . A C . 22 CYS HB3 1 1
9 7035 1 1 22 CYS N N -1.987 2.249 -2.491 1.00 . A C . 22 CYS N 1 1
9 7036 1 1 22 CYS O O -0.035 2.872 -4.333 1.00 . A C . 22 CYS O 1 1
9 7037 1 1 22 CYS SG S -1.134 3.951 0.424 1.00 . A C . 22 CYS SG 1 1
9 7038 1 1 23 CYS C C 2.179 5.149 -4.602 1.00 . A C . 23 CYS C 1 1
9 7039 1 1 23 CYS CA C 0.733 5.511 -4.917 1.00 . A C . 23 CYS CA 1 1
9 7040 1 1 23 CYS CB C 0.628 7.029 -5.094 1.00 . A C . 23 CYS CB 1 1
9 7041 1 1 23 CYS H H -0.545 5.748 -3.251 1.00 . A C . 23 CYS H 1 1
9 7042 1 1 23 CYS HA H 0.424 5.015 -5.825 1.00 . A C . 23 CYS HA 1 1
9 7043 1 1 23 CYS HB2 H 1.197 7.514 -4.312 1.00 . A C . 23 CYS HB2 1 1
9 7044 1 1 23 CYS HB3 H 1.038 7.304 -6.057 1.00 . A C . 23 CYS HB3 1 1
9 7045 1 1 23 CYS N N -0.140 5.074 -3.827 1.00 . A C . 23 CYS N 1 1
9 7046 1 1 23 CYS O O 2.468 4.736 -3.483 1.00 . A C . 23 CYS O 1 1
9 7047 1 1 23 CYS SG S -1.055 7.666 -5.015 1.00 . A C . 23 CYS SG 1 1
9 7048 1 1 24 ASP C C 5.014 5.829 -4.133 1.00 . A C . 24 ASP C 1 1
9 7049 1 1 24 ASP CA C 4.503 5.036 -5.330 1.00 . A C . 24 ASP CA 1 1
9 7050 1 1 24 ASP CB C 5.350 5.385 -6.558 1.00 . A C . 24 ASP CB 1 1
9 7051 1 1 24 ASP CG C 5.021 4.540 -7.772 1.00 . A C . 24 ASP CG 1 1
9 7052 1 1 24 ASP H H 2.795 5.635 -6.449 1.00 . A C . 24 ASP H 1 1
9 7053 1 1 24 ASP HA H 4.603 3.981 -5.119 1.00 . A C . 24 ASP HA 1 1
9 7054 1 1 24 ASP HB2 H 5.191 6.420 -6.815 1.00 . A C . 24 ASP HB2 1 1
9 7055 1 1 24 ASP HB3 H 6.393 5.239 -6.316 1.00 . A C . 24 ASP HB3 1 1
9 7056 1 1 24 ASP N N 3.083 5.320 -5.562 1.00 . A C . 24 ASP N 1 1
9 7057 1 1 24 ASP O O 5.603 5.268 -3.209 1.00 . A C . 24 ASP O 1 1
9 7058 1 1 24 ASP OD1 O 4.063 4.884 -8.496 1.00 . A C . 24 ASP OD1 1 1
9 7059 1 1 24 ASP OD2 O 5.714 3.527 -8.003 1.00 . A C . 24 ASP OD2 1 1
9 7060 1 1 25 THR C C 4.544 7.622 -1.731 1.00 . A C . 25 THR C 1 1
9 7061 1 1 25 THR CA C 5.167 8.016 -3.066 1.00 . A C . 25 THR CA 1 1
9 7062 1 1 25 THR CB C 4.768 9.462 -3.392 1.00 . A C . 25 THR CB 1 1
9 7063 1 1 25 THR CG2 C 5.670 10.054 -4.461 1.00 . A C . 25 THR CG2 1 1
9 7064 1 1 25 THR H H 4.224 7.508 -4.880 1.00 . A C . 25 THR H 1 1
9 7065 1 1 25 THR HA H 6.242 7.965 -2.989 1.00 . A C . 25 THR HA 1 1
9 7066 1 1 25 THR HB H 4.852 10.056 -2.494 1.00 . A C . 25 THR HB 1 1
9 7067 1 1 25 THR HG1 H 3.201 10.357 -4.198 1.00 . A C . 25 THR HG1 1 1
9 7068 1 1 25 THR HG21 H 5.367 11.069 -4.667 1.00 . A C . 25 THR HG21 1 1
9 7069 1 1 25 THR HG22 H 5.595 9.465 -5.362 1.00 . A C . 25 THR HG22 1 1
9 7070 1 1 25 THR HG23 H 6.692 10.048 -4.112 1.00 . A C . 25 THR HG23 1 1
9 7071 1 1 25 THR N N 4.738 7.127 -4.135 1.00 . A C . 25 THR N 1 1
9 7072 1 1 25 THR O O 5.236 7.480 -0.724 1.00 . A C . 25 THR O 1 1
9 7073 1 1 25 THR OG1 O 3.407 9.484 -3.842 1.00 . A C . 25 THR OG1 1 1
9 7074 1 1 26 CYS C C 2.939 5.714 -0.023 1.00 . A C . 26 CYS C 1 1
9 7075 1 1 26 CYS CA C 2.473 7.071 -0.563 1.00 . A C . 26 CYS CA 1 1
9 7076 1 1 26 CYS CB C 0.977 7.044 -0.907 1.00 . A C . 26 CYS CB 1 1
9 7077 1 1 26 CYS H H 2.750 7.595 -2.590 1.00 . A C . 26 CYS H 1 1
9 7078 1 1 26 CYS HA H 2.647 7.823 0.192 1.00 . A C . 26 CYS HA 1 1
9 7079 1 1 26 CYS HB2 H 0.794 6.270 -1.633 1.00 . A C . 26 CYS HB2 1 1
9 7080 1 1 26 CYS HB3 H 0.409 6.838 -0.012 1.00 . A C . 26 CYS HB3 1 1
9 7081 1 1 26 CYS N N 3.230 7.448 -1.748 1.00 . A C . 26 CYS N 1 1
9 7082 1 1 26 CYS O O 3.035 5.515 1.187 1.00 . A C . 26 CYS O 1 1
9 7083 1 1 26 CYS SG S 0.370 8.604 -1.604 1.00 . A C . 26 CYS SG 1 1
9 7084 1 1 27 SER C C 5.096 3.473 0.034 1.00 . A C . 27 SER C 1 1
9 7085 1 1 27 SER CA C 3.693 3.461 -0.565 1.00 . A C . 27 SER CA 1 1
9 7086 1 1 27 SER CB C 3.662 2.554 -1.796 1.00 . A C . 27 SER CB 1 1
9 7087 1 1 27 SER H H 3.201 5.035 -1.885 1.00 . A C . 27 SER H 1 1
9 7088 1 1 27 SER HA H 3.000 3.077 0.171 1.00 . A C . 27 SER HA 1 1
9 7089 1 1 27 SER HB2 H 2.658 2.526 -2.191 1.00 . A C . 27 SER HB2 1 1
9 7090 1 1 27 SER HB3 H 4.331 2.953 -2.546 1.00 . A C . 27 SER HB3 1 1
9 7091 1 1 27 SER HG H 4.499 0.841 -2.251 1.00 . A C . 27 SER HG 1 1
9 7092 1 1 27 SER N N 3.261 4.802 -0.930 1.00 . A C . 27 SER N 1 1
9 7093 1 1 27 SER O O 5.374 2.765 0.992 1.00 . A C . 27 SER O 1 1
9 7094 1 1 27 SER OG O 4.065 1.234 -1.482 1.00 . A C . 27 SER OG 1 1
9 7095 1 1 28 ARG C C 7.519 4.732 1.359 1.00 . A C . 28 ARG C 1 1
9 7096 1 1 28 ARG CA C 7.371 4.328 -0.104 1.00 . A C . 28 ARG CA 1 1
9 7097 1 1 28 ARG CB C 8.159 5.291 -0.988 1.00 . A C . 28 ARG CB 1 1
9 7098 1 1 28 ARG CD C 9.003 5.802 -3.299 1.00 . A C . 28 ARG CD 1 1
9 7099 1 1 28 ARG CG C 8.483 4.725 -2.361 1.00 . A C . 28 ARG CG 1 1
9 7100 1 1 28 ARG CZ C 11.213 6.877 -3.513 1.00 . A C . 28 ARG CZ 1 1
9 7101 1 1 28 ARG H H 5.678 4.895 -1.243 1.00 . A C . 28 ARG H 1 1
9 7102 1 1 28 ARG HA H 7.774 3.337 -0.229 1.00 . A C . 28 ARG HA 1 1
9 7103 1 1 28 ARG HB2 H 7.577 6.191 -1.121 1.00 . A C . 28 ARG HB2 1 1
9 7104 1 1 28 ARG HB3 H 9.085 5.540 -0.493 1.00 . A C . 28 ARG HB3 1 1
9 7105 1 1 28 ARG HD2 H 9.254 5.346 -4.245 1.00 . A C . 28 ARG HD2 1 1
9 7106 1 1 28 ARG HD3 H 8.222 6.534 -3.448 1.00 . A C . 28 ARG HD3 1 1
9 7107 1 1 28 ARG HE H 10.212 6.646 -1.799 1.00 . A C . 28 ARG HE 1 1
9 7108 1 1 28 ARG HG2 H 9.238 3.960 -2.255 1.00 . A C . 28 ARG HG2 1 1
9 7109 1 1 28 ARG HG3 H 7.588 4.293 -2.784 1.00 . A C . 28 ARG HG3 1 1
9 7110 1 1 28 ARG HH11 H 10.450 6.182 -5.259 1.00 . A C . 28 ARG HH11 1 1
9 7111 1 1 28 ARG HH12 H 11.997 6.959 -5.382 1.00 . A C . 28 ARG HH12 1 1
9 7112 1 1 28 ARG HH21 H 12.224 7.691 -1.954 1.00 . A C . 28 ARG HH21 1 1
9 7113 1 1 28 ARG HH22 H 13.011 7.812 -3.498 1.00 . A C . 28 ARG HH22 1 1
9 7114 1 1 28 ARG N N 5.974 4.294 -0.525 1.00 . A C . 28 ARG N 1 1
9 7115 1 1 28 ARG NE N 10.187 6.474 -2.769 1.00 . A C . 28 ARG NE 1 1
9 7116 1 1 28 ARG NH1 N 11.220 6.655 -4.822 1.00 . A C . 28 ARG NH1 1 1
9 7117 1 1 28 ARG NH2 N 12.230 7.512 -2.944 1.00 . A C . 28 ARG NH2 1 1
9 7118 1 1 28 ARG O O 8.484 4.348 2.020 1.00 . A C . 28 ARG O 1 1
9 7119 1 1 29 VAL C C 5.703 5.275 4.178 1.00 . A C . 29 VAL C 1 1
9 7120 1 1 29 VAL CA C 6.643 6.010 3.219 1.00 . A C . 29 VAL CA 1 1
9 7121 1 1 29 VAL CB C 6.373 7.527 3.275 1.00 . A C . 29 VAL CB 1 1
9 7122 1 1 29 VAL CG1 C 7.551 8.289 2.697 1.00 . A C . 29 VAL CG1 1 1
9 7123 1 1 29 VAL CG2 C 5.105 7.885 2.521 1.00 . A C . 29 VAL CG2 1 1
9 7124 1 1 29 VAL H H 5.815 5.760 1.289 1.00 . A C . 29 VAL H 1 1
9 7125 1 1 29 VAL HA H 7.654 5.850 3.559 1.00 . A C . 29 VAL HA 1 1
9 7126 1 1 29 VAL HB H 6.251 7.818 4.308 1.00 . A C . 29 VAL HB 1 1
9 7127 1 1 29 VAL HG11 H 7.349 9.349 2.738 1.00 . A C . 29 VAL HG11 1 1
9 7128 1 1 29 VAL HG12 H 7.702 7.990 1.668 1.00 . A C . 29 VAL HG12 1 1
9 7129 1 1 29 VAL HG13 H 8.439 8.069 3.269 1.00 . A C . 29 VAL HG13 1 1
9 7130 1 1 29 VAL HG21 H 4.268 7.360 2.956 1.00 . A C . 29 VAL HG21 1 1
9 7131 1 1 29 VAL HG22 H 5.210 7.600 1.484 1.00 . A C . 29 VAL HG22 1 1
9 7132 1 1 29 VAL HG23 H 4.936 8.950 2.586 1.00 . A C . 29 VAL HG23 1 1
9 7133 1 1 29 VAL N N 6.571 5.508 1.856 1.00 . A C . 29 VAL N 1 1
9 7134 1 1 29 VAL O O 6.080 4.986 5.312 1.00 . A C . 29 VAL O 1 1
9 7135 1 1 30 PHE C C 3.188 2.913 4.102 1.00 . A C . 30 PHE C 1 1
9 7136 1 1 30 PHE CA C 3.513 4.314 4.608 1.00 . A C . 30 PHE CA 1 1
9 7137 1 1 30 PHE CB C 2.213 5.126 4.689 1.00 . A C . 30 PHE CB 1 1
9 7138 1 1 30 PHE CD1 C 3.165 7.147 5.835 1.00 . A C . 30 PHE CD1 1 1
9 7139 1 1 30 PHE CD2 C 1.826 7.486 3.891 1.00 . A C . 30 PHE CD2 1 1
9 7140 1 1 30 PHE CE1 C 3.350 8.512 5.951 1.00 . A C . 30 PHE CE1 1 1
9 7141 1 1 30 PHE CE2 C 2.011 8.852 4.002 1.00 . A C . 30 PHE CE2 1 1
9 7142 1 1 30 PHE CG C 2.398 6.617 4.807 1.00 . A C . 30 PHE CG 1 1
9 7143 1 1 30 PHE CZ C 2.701 9.374 5.020 1.00 . A C . 30 PHE CZ 1 1
9 7144 1 1 30 PHE H H 4.246 5.162 2.799 1.00 . A C . 30 PHE H 1 1
9 7145 1 1 30 PHE HA H 3.946 4.236 5.594 1.00 . A C . 30 PHE HA 1 1
9 7146 1 1 30 PHE HB2 H 1.630 4.937 3.800 1.00 . A C . 30 PHE HB2 1 1
9 7147 1 1 30 PHE HB3 H 1.652 4.792 5.551 1.00 . A C . 30 PHE HB3 1 1
9 7148 1 1 30 PHE HD1 H 3.620 6.483 6.555 1.00 . A C . 30 PHE HD1 1 1
9 7149 1 1 30 PHE HD2 H 1.226 7.090 3.086 1.00 . A C . 30 PHE HD2 1 1
9 7150 1 1 30 PHE HE1 H 3.950 8.910 6.757 1.00 . A C . 30 PHE HE1 1 1
9 7151 1 1 30 PHE HE2 H 1.560 9.520 3.281 1.00 . A C . 30 PHE HE2 1 1
9 7152 1 1 30 PHE HZ H 2.819 10.443 5.102 1.00 . A C . 30 PHE HZ 1 1
9 7153 1 1 30 PHE N N 4.490 4.962 3.731 1.00 . A C . 30 PHE N 1 1
9 7154 1 1 30 PHE O O 2.040 2.479 4.156 1.00 . A C . 30 PHE O 1 1
9 7155 1 1 31 HIS C C 3.172 -0.051 3.726 1.00 . A C . 31 HIS C 1 1
9 7156 1 1 31 HIS CA C 4.040 0.931 2.943 1.00 . A C . 31 HIS CA 1 1
9 7157 1 1 31 HIS CB C 5.412 0.312 2.672 1.00 . A C . 31 HIS CB 1 1
9 7158 1 1 31 HIS CD2 C 5.886 -2.068 1.776 1.00 . A C . 31 HIS CD2 1 1
9 7159 1 1 31 HIS CE1 C 5.061 -1.880 -0.213 1.00 . A C . 31 HIS CE1 1 1
9 7160 1 1 31 HIS CG C 5.399 -0.807 1.674 1.00 . A C . 31 HIS CG 1 1
9 7161 1 1 31 HIS H H 5.117 2.565 3.751 1.00 . A C . 31 HIS H 1 1
9 7162 1 1 31 HIS HA H 3.562 1.135 1.998 1.00 . A C . 31 HIS HA 1 1
9 7163 1 1 31 HIS HB2 H 6.075 1.078 2.297 1.00 . A C . 31 HIS HB2 1 1
9 7164 1 1 31 HIS HB3 H 5.809 -0.073 3.599 1.00 . A C . 31 HIS HB3 1 1
9 7165 1 1 31 HIS HD1 H 4.457 0.098 0.011 1.00 . A C . 31 HIS HD1 1 1
9 7166 1 1 31 HIS HD2 H 6.363 -2.493 2.646 1.00 . A C . 31 HIS HD2 1 1
9 7167 1 1 31 HIS HE1 H 4.754 -2.096 -1.226 1.00 . A C . 31 HIS HE1 1 1
9 7168 1 1 31 HIS N N 4.212 2.209 3.636 1.00 . A C . 31 HIS N 1 1
9 7169 1 1 31 HIS ND1 N 4.879 -0.703 0.404 1.00 . A C . 31 HIS ND1 1 1
9 7170 1 1 31 HIS NE2 N 5.669 -2.743 0.577 1.00 . A C . 31 HIS NE2 1 1
9 7171 1 1 31 HIS O O 2.213 -0.594 3.187 1.00 . A C . 31 HIS O 1 1
9 7172 1 1 32 GLU C C 1.320 -0.883 5.979 1.00 . A C . 32 GLU C 1 1
9 7173 1 1 32 GLU CA C 2.792 -1.241 5.810 1.00 . A C . 32 GLU CA 1 1
9 7174 1 1 32 GLU CB C 3.467 -1.360 7.173 1.00 . A C . 32 GLU CB 1 1
9 7175 1 1 32 GLU CD C 5.639 -1.708 8.399 1.00 . A C . 32 GLU CD 1 1
9 7176 1 1 32 GLU CG C 4.898 -1.861 7.092 1.00 . A C . 32 GLU CG 1 1
9 7177 1 1 32 GLU H H 4.169 0.320 5.410 1.00 . A C . 32 GLU H 1 1
9 7178 1 1 32 GLU HA H 2.865 -2.188 5.297 1.00 . A C . 32 GLU HA 1 1
9 7179 1 1 32 GLU HB2 H 3.474 -0.388 7.644 1.00 . A C . 32 GLU HB2 1 1
9 7180 1 1 32 GLU HB3 H 2.900 -2.046 7.786 1.00 . A C . 32 GLU HB3 1 1
9 7181 1 1 32 GLU HG2 H 4.885 -2.905 6.820 1.00 . A C . 32 GLU HG2 1 1
9 7182 1 1 32 GLU HG3 H 5.419 -1.299 6.331 1.00 . A C . 32 GLU HG3 1 1
9 7183 1 1 32 GLU N N 3.480 -0.241 5.000 1.00 . A C . 32 GLU N 1 1
9 7184 1 1 32 GLU O O 0.436 -1.717 5.779 1.00 . A C . 32 GLU O 1 1
9 7185 1 1 32 GLU OE1 O 5.494 -2.590 9.274 1.00 . A C . 32 GLU OE1 1 1
9 7186 1 1 32 GLU OE2 O 6.374 -0.714 8.561 1.00 . A C . 32 GLU OE2 1 1
9 7187 1 1 33 ASP C C -1.037 0.881 5.167 1.00 . A C . 33 ASP C 1 1
9 7188 1 1 33 ASP CA C -0.288 0.873 6.496 1.00 . A C . 33 ASP CA 1 1
9 7189 1 1 33 ASP CB C -0.281 2.278 7.100 1.00 . A C . 33 ASP CB 1 1
9 7190 1 1 33 ASP CG C 0.091 2.284 8.569 1.00 . A C . 33 ASP CG 1 1
9 7191 1 1 33 ASP H H 1.832 0.969 6.497 1.00 . A C . 33 ASP H 1 1
9 7192 1 1 33 ASP HA H -0.798 0.208 7.172 1.00 . A C . 33 ASP HA 1 1
9 7193 1 1 33 ASP HB2 H 0.434 2.884 6.565 1.00 . A C . 33 ASP HB2 1 1
9 7194 1 1 33 ASP HB3 H -1.265 2.712 6.993 1.00 . A C . 33 ASP HB3 1 1
9 7195 1 1 33 ASP N N 1.072 0.370 6.331 1.00 . A C . 33 ASP N 1 1
9 7196 1 1 33 ASP O O -2.264 0.857 5.136 1.00 . A C . 33 ASP O 1 1
9 7197 1 1 33 ASP OD1 O 1.296 2.351 8.884 1.00 . A C . 33 ASP OD1 1 1
9 7198 1 1 33 ASP OD2 O -0.821 2.231 9.422 1.00 . A C . 33 ASP OD2 1 1
9 7199 1 1 34 CYS C C -1.307 -0.443 2.271 1.00 . A C . 34 CYS C 1 1
9 7200 1 1 34 CYS CA C -0.868 0.948 2.740 1.00 . A C . 34 CYS CA 1 1
9 7201 1 1 34 CYS CB C 0.131 1.554 1.756 1.00 . A C . 34 CYS CB 1 1
9 7202 1 1 34 CYS H H 0.690 0.950 4.171 1.00 . A C . 34 CYS H 1 1
9 7203 1 1 34 CYS HA H -1.738 1.583 2.777 1.00 . A C . 34 CYS HA 1 1
9 7204 1 1 34 CYS HB2 H 1.118 1.174 1.980 1.00 . A C . 34 CYS HB2 1 1
9 7205 1 1 34 CYS HB3 H -0.141 1.272 0.750 1.00 . A C . 34 CYS HB3 1 1
9 7206 1 1 34 CYS N N -0.289 0.923 4.077 1.00 . A C . 34 CYS N 1 1
9 7207 1 1 34 CYS O O -1.904 -0.585 1.201 1.00 . A C . 34 CYS O 1 1
9 7208 1 1 34 CYS SG S 0.211 3.373 1.825 1.00 . A C . 34 CYS SG 1 1
9 7209 1 1 35 HIS C C -2.597 -3.267 3.618 1.00 . A C . 35 HIS C 1 1
9 7210 1 1 35 HIS CA C -1.430 -2.830 2.743 1.00 . A C . 35 HIS CA 1 1
9 7211 1 1 35 HIS CB C -0.273 -3.823 2.909 1.00 . A C . 35 HIS CB 1 1
9 7212 1 1 35 HIS CD2 C 1.816 -2.975 1.645 1.00 . A C . 35 HIS CD2 1 1
9 7213 1 1 35 HIS CE1 C 1.736 -4.257 -0.091 1.00 . A C . 35 HIS CE1 1 1
9 7214 1 1 35 HIS CG C 0.735 -3.774 1.802 1.00 . A C . 35 HIS CG 1 1
9 7215 1 1 35 HIS H H -0.494 -1.304 3.888 1.00 . A C . 35 HIS H 1 1
9 7216 1 1 35 HIS HA H -1.750 -2.840 1.712 1.00 . A C . 35 HIS HA 1 1
9 7217 1 1 35 HIS HB2 H 0.241 -3.612 3.835 1.00 . A C . 35 HIS HB2 1 1
9 7218 1 1 35 HIS HB3 H -0.678 -4.823 2.949 1.00 . A C . 35 HIS HB3 1 1
9 7219 1 1 35 HIS HD1 H 0.007 -5.253 0.483 1.00 . A C . 35 HIS HD1 1 1
9 7220 1 1 35 HIS HD2 H 2.148 -2.220 2.341 1.00 . A C . 35 HIS HD2 1 1
9 7221 1 1 35 HIS HE1 H 1.963 -4.733 -1.034 1.00 . A C . 35 HIS HE1 1 1
9 7222 1 1 35 HIS N N -1.011 -1.466 3.067 1.00 . A C . 35 HIS N 1 1
9 7223 1 1 35 HIS ND1 N 0.694 -4.582 0.687 1.00 . A C . 35 HIS ND1 1 1
9 7224 1 1 35 HIS NE2 N 2.450 -3.284 0.448 1.00 . A C . 35 HIS NE2 1 1
9 7225 1 1 35 HIS O O -3.064 -4.403 3.519 1.00 . A C . 35 HIS O 1 1
9 7226 1 1 36 ILE C C -5.208 -1.628 5.452 1.00 . A C . 36 ILE C 1 1
9 7227 1 1 36 ILE CA C -4.133 -2.711 5.407 1.00 . A C . 36 ILE CA 1 1
9 7228 1 1 36 ILE CB C -3.589 -2.947 6.833 1.00 . A C . 36 ILE CB 1 1
9 7229 1 1 36 ILE CD1 C -2.217 -1.894 8.700 1.00 . A C . 36 ILE CD1 1 1
9 7230 1 1 36 ILE CG1 C -2.762 -1.749 7.298 1.00 . A C . 36 ILE CG1 1 1
9 7231 1 1 36 ILE CG2 C -2.763 -4.226 6.888 1.00 . A C . 36 ILE CG2 1 1
9 7232 1 1 36 ILE H H -2.716 -1.454 4.460 1.00 . A C . 36 ILE H 1 1
9 7233 1 1 36 ILE HA H -4.584 -3.631 5.066 1.00 . A C . 36 ILE HA 1 1
9 7234 1 1 36 ILE HB H -4.431 -3.070 7.498 1.00 . A C . 36 ILE HB 1 1
9 7235 1 1 36 ILE HD11 H -1.672 -1.002 8.969 1.00 . A C . 36 ILE HD11 1 1
9 7236 1 1 36 ILE HD12 H -1.557 -2.747 8.742 1.00 . A C . 36 ILE HD12 1 1
9 7237 1 1 36 ILE HD13 H -3.035 -2.037 9.390 1.00 . A C . 36 ILE HD13 1 1
9 7238 1 1 36 ILE HG12 H -1.925 -1.620 6.629 1.00 . A C . 36 ILE HG12 1 1
9 7239 1 1 36 ILE HG13 H -3.380 -0.864 7.268 1.00 . A C . 36 ILE HG13 1 1
9 7240 1 1 36 ILE HG21 H -1.938 -4.152 6.195 1.00 . A C . 36 ILE HG21 1 1
9 7241 1 1 36 ILE HG22 H -3.383 -5.067 6.620 1.00 . A C . 36 ILE HG22 1 1
9 7242 1 1 36 ILE HG23 H -2.381 -4.365 7.888 1.00 . A C . 36 ILE HG23 1 1
9 7243 1 1 36 ILE N N -3.073 -2.370 4.470 1.00 . A C . 36 ILE N 1 1
9 7244 1 1 36 ILE O O -4.915 -0.440 5.313 1.00 . A C . 36 ILE O 1 1
9 7245 1 1 37 PRO C C -6.979 -4.095 4.382 1.00 . A C . 37 PRO C 1 1
9 7246 1 1 37 PRO CA C -6.858 -3.432 5.753 1.00 . A C . 37 PRO CA 1 1
9 7247 1 1 37 PRO CB C -8.237 -3.379 6.436 1.00 . A C . 37 PRO CB 1 1
9 7248 1 1 37 PRO CD C -7.627 -1.146 5.780 1.00 . A C . 37 PRO CD 1 1
9 7249 1 1 37 PRO CG C -8.522 -1.931 6.698 1.00 . A C . 37 PRO CG 1 1
9 7250 1 1 37 PRO HA H -6.165 -3.985 6.367 1.00 . A C . 37 PRO HA 1 1
9 7251 1 1 37 PRO HB2 H -8.979 -3.809 5.776 1.00 . A C . 37 PRO HB2 1 1
9 7252 1 1 37 PRO HB3 H -8.203 -3.943 7.357 1.00 . A C . 37 PRO HB3 1 1
9 7253 1 1 37 PRO HD2 H -8.108 -0.981 4.826 1.00 . A C . 37 PRO HD2 1 1
9 7254 1 1 37 PRO HD3 H -7.344 -0.208 6.232 1.00 . A C . 37 PRO HD3 1 1
9 7255 1 1 37 PRO HG2 H -9.558 -1.718 6.481 1.00 . A C . 37 PRO HG2 1 1
9 7256 1 1 37 PRO HG3 H -8.299 -1.694 7.729 1.00 . A C . 37 PRO HG3 1 1
9 7257 1 1 37 PRO N N -6.471 -2.028 5.640 1.00 . A C . 37 PRO N 1 1
9 7258 1 1 37 PRO O O -7.349 -3.437 3.405 1.00 . A C . 37 PRO O 1 1
9 7259 1 1 38 PRO C C -8.300 -6.466 2.764 1.00 . A C . 38 PRO C 1 1
9 7260 1 1 38 PRO CA C -6.829 -6.165 3.043 1.00 . A C . 38 PRO CA 1 1
9 7261 1 1 38 PRO CB C -6.055 -7.470 3.298 1.00 . A C . 38 PRO CB 1 1
9 7262 1 1 38 PRO CD C -6.091 -6.229 5.351 1.00 . A C . 38 PRO CD 1 1
9 7263 1 1 38 PRO CG C -5.315 -7.261 4.580 1.00 . A C . 38 PRO CG 1 1
9 7264 1 1 38 PRO HA H -6.402 -5.646 2.198 1.00 . A C . 38 PRO HA 1 1
9 7265 1 1 38 PRO HB2 H -6.754 -8.291 3.375 1.00 . A C . 38 PRO HB2 1 1
9 7266 1 1 38 PRO HB3 H -5.375 -7.651 2.477 1.00 . A C . 38 PRO HB3 1 1
9 7267 1 1 38 PRO HD2 H -6.872 -6.695 5.936 1.00 . A C . 38 PRO HD2 1 1
9 7268 1 1 38 PRO HD3 H -5.432 -5.651 5.983 1.00 . A C . 38 PRO HD3 1 1
9 7269 1 1 38 PRO HG2 H -5.271 -8.190 5.135 1.00 . A C . 38 PRO HG2 1 1
9 7270 1 1 38 PRO HG3 H -4.317 -6.902 4.373 1.00 . A C . 38 PRO HG3 1 1
9 7271 1 1 38 PRO N N -6.659 -5.398 4.282 1.00 . A C . 38 PRO N 1 1
9 7272 1 1 38 PRO O O -8.698 -7.622 2.607 1.00 . A C . 38 PRO O 1 1
9 7273 1 1 39 VAL C C -10.857 -5.284 1.019 1.00 . A C . 39 VAL C 1 1
9 7274 1 1 39 VAL CA C -10.530 -5.540 2.492 1.00 . A C . 39 VAL CA 1 1
9 7275 1 1 39 VAL CB C -11.326 -4.580 3.421 1.00 . A C . 39 VAL CB 1 1
9 7276 1 1 39 VAL CG1 C -10.892 -3.131 3.239 1.00 . A C . 39 VAL CG1 1 1
9 7277 1 1 39 VAL CG2 C -12.825 -4.725 3.208 1.00 . A C . 39 VAL CG2 1 1
9 7278 1 1 39 VAL H H -8.712 -4.518 2.819 1.00 . A C . 39 VAL H 1 1
9 7279 1 1 39 VAL HA H -10.810 -6.553 2.738 1.00 . A C . 39 VAL HA 1 1
9 7280 1 1 39 VAL HB H -11.110 -4.857 4.444 1.00 . A C . 39 VAL HB 1 1
9 7281 1 1 39 VAL HG11 H -9.859 -3.025 3.530 1.00 . A C . 39 VAL HG11 1 1
9 7282 1 1 39 VAL HG12 H -11.508 -2.491 3.853 1.00 . A C . 39 VAL HG12 1 1
9 7283 1 1 39 VAL HG13 H -11.004 -2.851 2.202 1.00 . A C . 39 VAL HG13 1 1
9 7284 1 1 39 VAL HG21 H -13.119 -5.745 3.398 1.00 . A C . 39 VAL HG21 1 1
9 7285 1 1 39 VAL HG22 H -13.072 -4.460 2.192 1.00 . A C . 39 VAL HG22 1 1
9 7286 1 1 39 VAL HG23 H -13.349 -4.067 3.887 1.00 . A C . 39 VAL HG23 1 1
9 7287 1 1 39 VAL N N -9.102 -5.414 2.715 1.00 . A C . 39 VAL N 1 1
9 7288 1 1 39 VAL O O -10.602 -4.203 0.488 1.00 . A C . 39 VAL O 1 1
9 7289 1 1 40 GLU C C -12.977 -5.509 -1.392 1.00 . A C . 40 GLU C 1 1
9 7290 1 1 40 GLU CA C -11.665 -6.227 -1.077 1.00 . A C . 40 GLU CA 1 1
9 7291 1 1 40 GLU CB C -11.681 -7.637 -1.675 1.00 . A C . 40 GLU CB 1 1
9 7292 1 1 40 GLU CD C -12.750 -9.923 -1.657 1.00 . A C . 40 GLU CD 1 1
9 7293 1 1 40 GLU CG C -12.625 -8.588 -0.960 1.00 . A C . 40 GLU CG 1 1
9 7294 1 1 40 GLU H H -11.673 -7.101 0.852 1.00 . A C . 40 GLU H 1 1
9 7295 1 1 40 GLU HA H -10.854 -5.669 -1.523 1.00 . A C . 40 GLU HA 1 1
9 7296 1 1 40 GLU HB2 H -11.984 -7.575 -2.709 1.00 . A C . 40 GLU HB2 1 1
9 7297 1 1 40 GLU HB3 H -10.684 -8.051 -1.625 1.00 . A C . 40 GLU HB3 1 1
9 7298 1 1 40 GLU HG2 H -12.254 -8.755 0.039 1.00 . A C . 40 GLU HG2 1 1
9 7299 1 1 40 GLU HG3 H -13.602 -8.131 -0.908 1.00 . A C . 40 GLU HG3 1 1
9 7300 1 1 40 GLU N N -11.415 -6.291 0.361 1.00 . A C . 40 GLU N 1 1
9 7301 1 1 40 GLU O O -13.493 -5.602 -2.507 1.00 . A C . 40 GLU O 1 1
9 7302 1 1 40 GLU OE1 O -11.832 -10.760 -1.528 1.00 . A C . 40 GLU OE1 1 1
9 7303 1 1 40 GLU OE2 O -13.770 -10.145 -2.340 1.00 . A C . 40 GLU OE2 1 1
9 7304 1 1 41 ALA C C -14.533 -2.860 -1.546 1.00 . A C . 41 ALA C 1 1
9 7305 1 1 41 ALA CA C -14.746 -4.036 -0.599 1.00 . A C . 41 ALA CA 1 1
9 7306 1 1 41 ALA CB C -15.285 -3.552 0.739 1.00 . A C . 41 ALA CB 1 1
9 7307 1 1 41 ALA H H -13.049 -4.751 0.450 1.00 . A C . 41 ALA H 1 1
9 7308 1 1 41 ALA HA H -15.474 -4.705 -1.033 1.00 . A C . 41 ALA HA 1 1
9 7309 1 1 41 ALA HB1 H -15.432 -4.396 1.396 1.00 . A C . 41 ALA HB1 1 1
9 7310 1 1 41 ALA HB2 H -16.228 -3.048 0.586 1.00 . A C . 41 ALA HB2 1 1
9 7311 1 1 41 ALA HB3 H -14.580 -2.866 1.187 1.00 . A C . 41 ALA HB3 1 1
9 7312 1 1 41 ALA N N -13.505 -4.783 -0.415 1.00 . A C . 41 ALA N 1 1
9 7313 1 1 41 ALA O O -15.470 -2.383 -2.185 1.00 . A C . 41 ALA O 1 1
9 7314 1 1 42 GLU C C -11.690 -1.692 -3.329 1.00 . A C . 42 GLU C 1 1
9 7315 1 1 42 GLU CA C -12.928 -1.311 -2.525 1.00 . A C . 42 GLU CA 1 1
9 7316 1 1 42 GLU CB C -12.670 -0.024 -1.736 1.00 . A C . 42 GLU CB 1 1
9 7317 1 1 42 GLU CD C -13.622 1.775 -0.248 1.00 . A C . 42 GLU CD 1 1
9 7318 1 1 42 GLU CG C -13.882 0.472 -0.968 1.00 . A C . 42 GLU CG 1 1
9 7319 1 1 42 GLU H H -12.596 -2.811 -1.073 1.00 . A C . 42 GLU H 1 1
9 7320 1 1 42 GLU HA H -13.752 -1.151 -3.208 1.00 . A C . 42 GLU HA 1 1
9 7321 1 1 42 GLU HB2 H -11.872 -0.201 -1.031 1.00 . A C . 42 GLU HB2 1 1
9 7322 1 1 42 GLU HB3 H -12.364 0.751 -2.424 1.00 . A C . 42 GLU HB3 1 1
9 7323 1 1 42 GLU HG2 H -14.697 0.619 -1.662 1.00 . A C . 42 GLU HG2 1 1
9 7324 1 1 42 GLU HG3 H -14.161 -0.275 -0.241 1.00 . A C . 42 GLU HG3 1 1
9 7325 1 1 42 GLU N N -13.292 -2.401 -1.628 1.00 . A C . 42 GLU N 1 1
9 7326 1 1 42 GLU O O -10.773 -0.890 -3.500 1.00 . A C . 42 GLU O 1 1
9 7327 1 1 42 GLU OE1 O -13.808 2.846 -0.863 1.00 . A C . 42 GLU OE1 1 1
9 7328 1 1 42 GLU OE2 O -13.242 1.741 0.939 1.00 . A C . 42 GLU OE2 1 1
9 7329 1 1 43 ARG C C -10.396 -2.805 -5.922 1.00 . A C . 43 ARG C 1 1
9 7330 1 1 43 ARG CA C -10.536 -3.463 -4.552 1.00 . A C . 43 ARG CA 1 1
9 7331 1 1 43 ARG CB C -10.679 -4.981 -4.711 1.00 . A C . 43 ARG CB 1 1
9 7332 1 1 43 ARG CD C -9.752 -7.108 -5.659 1.00 . A C . 43 ARG CD 1 1
9 7333 1 1 43 ARG CG C -9.487 -5.640 -5.380 1.00 . A C . 43 ARG CG 1 1
9 7334 1 1 43 ARG CZ C -8.620 -8.925 -6.891 1.00 . A C . 43 ARG CZ 1 1
9 7335 1 1 43 ARG H H -12.483 -3.486 -3.717 1.00 . A C . 43 ARG H 1 1
9 7336 1 1 43 ARG HA H -9.651 -3.254 -3.976 1.00 . A C . 43 ARG HA 1 1
9 7337 1 1 43 ARG HB2 H -10.803 -5.425 -3.733 1.00 . A C . 43 ARG HB2 1 1
9 7338 1 1 43 ARG HB3 H -11.557 -5.190 -5.303 1.00 . A C . 43 ARG HB3 1 1
9 7339 1 1 43 ARG HD2 H -10.021 -7.595 -4.733 1.00 . A C . 43 ARG HD2 1 1
9 7340 1 1 43 ARG HD3 H -10.571 -7.186 -6.357 1.00 . A C . 43 ARG HD3 1 1
9 7341 1 1 43 ARG HE H -7.701 -7.333 -6.086 1.00 . A C . 43 ARG HE 1 1
9 7342 1 1 43 ARG HG2 H -9.287 -5.135 -6.315 1.00 . A C . 43 ARG HG2 1 1
9 7343 1 1 43 ARG HG3 H -8.628 -5.554 -4.731 1.00 . A C . 43 ARG HG3 1 1
9 7344 1 1 43 ARG HH11 H -10.629 -9.155 -6.731 1.00 . A C . 43 ARG HH11 1 1
9 7345 1 1 43 ARG HH12 H -9.803 -10.421 -7.582 1.00 . A C . 43 ARG HH12 1 1
9 7346 1 1 43 ARG HH21 H -6.621 -8.976 -7.211 1.00 . A C . 43 ARG HH21 1 1
9 7347 1 1 43 ARG HH22 H -7.508 -10.321 -7.854 1.00 . A C . 43 ARG HH22 1 1
9 7348 1 1 43 ARG N N -11.683 -2.924 -3.826 1.00 . A C . 43 ARG N 1 1
9 7349 1 1 43 ARG NE N -8.582 -7.774 -6.223 1.00 . A C . 43 ARG NE 1 1
9 7350 1 1 43 ARG NH1 N -9.775 -9.550 -7.086 1.00 . A C . 43 ARG NH1 1 1
9 7351 1 1 43 ARG NH2 N -7.494 -9.448 -7.359 1.00 . A C . 43 ARG NH2 1 1
9 7352 1 1 43 ARG O O -9.308 -2.758 -6.496 1.00 . A C . 43 ARG O 1 1
9 7353 1 1 44 THR C C -11.866 -0.190 -7.635 1.00 . A C . 44 THR C 1 1
9 7354 1 1 44 THR CA C -11.489 -1.669 -7.749 1.00 . A C . 44 THR CA 1 1
9 7355 1 1 44 THR CB C -12.446 -2.403 -8.726 1.00 . A C . 44 THR CB 1 1
9 7356 1 1 44 THR CG2 C -13.902 -2.245 -8.304 1.00 . A C . 44 THR CG2 1 1
9 7357 1 1 44 THR H H -12.330 -2.315 -5.922 1.00 . A C . 44 THR H 1 1
9 7358 1 1 44 THR HA H -10.484 -1.742 -8.139 1.00 . A C . 44 THR HA 1 1
9 7359 1 1 44 THR HB H -12.199 -3.456 -8.718 1.00 . A C . 44 THR HB 1 1
9 7360 1 1 44 THR HG1 H -13.096 -1.470 -10.341 1.00 . A C . 44 THR HG1 1 1
9 7361 1 1 44 THR HG21 H -14.159 -1.197 -8.289 1.00 . A C . 44 THR HG21 1 1
9 7362 1 1 44 THR HG22 H -14.040 -2.662 -7.319 1.00 . A C . 44 THR HG22 1 1
9 7363 1 1 44 THR HG23 H -14.539 -2.761 -9.006 1.00 . A C . 44 THR HG23 1 1
9 7364 1 1 44 THR N N -11.497 -2.291 -6.440 1.00 . A C . 44 THR N 1 1
9 7365 1 1 44 THR O O -12.633 0.194 -6.748 1.00 . A C . 44 THR O 1 1
9 7366 1 1 44 THR OG1 O -12.279 -1.902 -10.056 1.00 . A C . 44 THR OG1 1 1
9 7367 1 1 45 PRO C C -8.909 0.157 -8.952 1.00 . A C . 45 PRO C 1 1
9 7368 1 1 45 PRO CA C -10.327 0.255 -9.514 1.00 . A C . 45 PRO CA 1 1
9 7369 1 1 45 PRO CB C -10.421 1.370 -10.554 1.00 . A C . 45 PRO CB 1 1
9 7370 1 1 45 PRO CD C -11.618 2.107 -8.595 1.00 . A C . 45 PRO CD 1 1
9 7371 1 1 45 PRO CG C -10.801 2.587 -9.773 1.00 . A C . 45 PRO CG 1 1
9 7372 1 1 45 PRO HA H -10.598 -0.688 -9.965 1.00 . A C . 45 PRO HA 1 1
9 7373 1 1 45 PRO HB2 H -9.462 1.495 -11.038 1.00 . A C . 45 PRO HB2 1 1
9 7374 1 1 45 PRO HB3 H -11.175 1.120 -11.290 1.00 . A C . 45 PRO HB3 1 1
9 7375 1 1 45 PRO HD2 H -11.312 2.619 -7.694 1.00 . A C . 45 PRO HD2 1 1
9 7376 1 1 45 PRO HD3 H -12.671 2.261 -8.777 1.00 . A C . 45 PRO HD3 1 1
9 7377 1 1 45 PRO HG2 H -9.910 3.090 -9.425 1.00 . A C . 45 PRO HG2 1 1
9 7378 1 1 45 PRO HG3 H -11.392 3.253 -10.393 1.00 . A C . 45 PRO HG3 1 1
9 7379 1 1 45 PRO N N -11.306 0.667 -8.506 1.00 . A C . 45 PRO N 1 1
9 7380 1 1 45 PRO O O -8.052 -0.523 -9.519 1.00 . A C . 45 PRO O 1 1
9 7381 1 1 46 TRP C C -7.459 1.526 -5.829 1.00 . A C . 46 TRP C 1 1
9 7382 1 1 46 TRP CA C -7.360 0.868 -7.202 1.00 . A C . 46 TRP CA 1 1
9 7383 1 1 46 TRP CB C -6.378 1.627 -8.110 1.00 . A C . 46 TRP CB 1 1
9 7384 1 1 46 TRP CD1 C -4.127 1.094 -6.998 1.00 . A C . 46 TRP CD1 1 1
9 7385 1 1 46 TRP CD2 C -4.555 3.278 -7.227 1.00 . A C . 46 TRP CD2 1 1
9 7386 1 1 46 TRP CE2 C -3.300 3.132 -6.612 1.00 . A C . 46 TRP CE2 1 1
9 7387 1 1 46 TRP CE3 C -5.041 4.566 -7.477 1.00 . A C . 46 TRP CE3 1 1
9 7388 1 1 46 TRP CG C -5.069 1.964 -7.463 1.00 . A C . 46 TRP CG 1 1
9 7389 1 1 46 TRP CH2 C -3.024 5.475 -6.502 1.00 . A C . 46 TRP CH2 1 1
9 7390 1 1 46 TRP CZ2 C -2.523 4.227 -6.244 1.00 . A C . 46 TRP CZ2 1 1
9 7391 1 1 46 TRP CZ3 C -4.270 5.649 -7.111 1.00 . A C . 46 TRP CZ3 1 1
9 7392 1 1 46 TRP H H -9.424 1.289 -7.393 1.00 . A C . 46 TRP H 1 1
9 7393 1 1 46 TRP HA H -7.019 -0.149 -7.075 1.00 . A C . 46 TRP HA 1 1
9 7394 1 1 46 TRP HB2 H -6.168 1.025 -8.983 1.00 . A C . 46 TRP HB2 1 1
9 7395 1 1 46 TRP HB3 H -6.839 2.551 -8.427 1.00 . A C . 46 TRP HB3 1 1
9 7396 1 1 46 TRP HD1 H -4.219 0.020 -7.035 1.00 . A C . 46 TRP HD1 1 1
9 7397 1 1 46 TRP HE1 H -2.254 1.383 -6.088 1.00 . A C . 46 TRP HE1 1 1
9 7398 1 1 46 TRP HE3 H -6.000 4.720 -7.946 1.00 . A C . 46 TRP HE3 1 1
9 7399 1 1 46 TRP HH2 H -2.457 6.354 -6.233 1.00 . A C . 46 TRP HH2 1 1
9 7400 1 1 46 TRP HZ2 H -1.559 4.112 -5.772 1.00 . A C . 46 TRP HZ2 1 1
9 7401 1 1 46 TRP HZ3 H -4.629 6.651 -7.295 1.00 . A C . 46 TRP HZ3 1 1
9 7402 1 1 46 TRP N N -8.679 0.821 -7.826 1.00 . A C . 46 TRP N 1 1
9 7403 1 1 46 TRP NE1 N -3.059 1.788 -6.485 1.00 . A C . 46 TRP NE1 1 1
9 7404 1 1 46 TRP O O -7.367 0.843 -4.809 1.00 . A C . 46 TRP O 1 1
9 7405 1 1 47 ASN C C -6.680 3.706 -3.696 1.00 . A C . 47 ASN C 1 1
9 7406 1 1 47 ASN CA C -7.912 3.619 -4.604 1.00 . A C . 47 ASN CA 1 1
9 7407 1 1 47 ASN CB C -9.093 3.029 -3.822 1.00 . A C . 47 ASN CB 1 1
9 7408 1 1 47 ASN CG C -10.399 3.111 -4.588 1.00 . A C . 47 ASN CG 1 1
9 7409 1 1 47 ASN H H -7.642 3.322 -6.683 1.00 . A C . 47 ASN H 1 1
9 7410 1 1 47 ASN HA H -8.176 4.620 -4.912 1.00 . A C . 47 ASN HA 1 1
9 7411 1 1 47 ASN HB2 H -8.889 1.989 -3.606 1.00 . A C . 47 ASN HB2 1 1
9 7412 1 1 47 ASN HB3 H -9.207 3.568 -2.892 1.00 . A C . 47 ASN HB3 1 1
9 7413 1 1 47 ASN HD21 H -10.990 1.375 -3.815 1.00 . A C . 47 ASN HD21 1 1
9 7414 1 1 47 ASN HD22 H -12.106 2.145 -4.895 1.00 . A C . 47 ASN HD22 1 1
9 7415 1 1 47 ASN N N -7.664 2.845 -5.827 1.00 . A C . 47 ASN N 1 1
9 7416 1 1 47 ASN ND2 N -11.250 2.111 -4.417 1.00 . A C . 47 ASN ND2 1 1
9 7417 1 1 47 ASN O O -6.169 2.699 -3.210 1.00 . A C . 47 ASN O 1 1
9 7418 1 1 47 ASN OD1 O -10.637 4.056 -5.341 1.00 . A C . 47 ASN OD1 1 1
9 7419 1 1 48 CYS C C -5.730 5.696 -1.209 1.00 . A C . 48 CYS C 1 1
9 7420 1 1 48 CYS CA C -5.138 5.161 -2.506 1.00 . A C . 48 CYS CA 1 1
9 7421 1 1 48 CYS CB C -4.107 6.141 -3.066 1.00 . A C . 48 CYS CB 1 1
9 7422 1 1 48 CYS H H -6.595 5.691 -3.943 1.00 . A C . 48 CYS H 1 1
9 7423 1 1 48 CYS HA H -4.657 4.213 -2.307 1.00 . A C . 48 CYS HA 1 1
9 7424 1 1 48 CYS HB2 H -3.646 5.705 -3.939 1.00 . A C . 48 CYS HB2 1 1
9 7425 1 1 48 CYS HB3 H -4.609 7.052 -3.352 1.00 . A C . 48 CYS HB3 1 1
9 7426 1 1 48 CYS N N -6.209 4.927 -3.464 1.00 . A C . 48 CYS N 1 1
9 7427 1 1 48 CYS O O -6.208 6.832 -1.152 1.00 . A C . 48 CYS O 1 1
9 7428 1 1 48 CYS SG S -2.781 6.586 -1.913 1.00 . A C . 48 CYS SG 1 1
9 7429 1 1 49 ILE C C -5.718 6.430 1.752 1.00 . A C . 49 ILE C 1 1
9 7430 1 1 49 ILE CA C -6.344 5.203 1.092 1.00 . A C . 49 ILE CA 1 1
9 7431 1 1 49 ILE CB C -6.328 4.013 2.082 1.00 . A C . 49 ILE CB 1 1
9 7432 1 1 49 ILE CD1 C -4.812 2.354 3.292 1.00 . A C . 49 ILE CD1 1 1
9 7433 1 1 49 ILE CG1 C -4.897 3.506 2.316 1.00 . A C . 49 ILE CG1 1 1
9 7434 1 1 49 ILE CG2 C -7.228 2.889 1.578 1.00 . A C . 49 ILE CG2 1 1
9 7435 1 1 49 ILE H H -5.213 4.019 -0.260 1.00 . A C . 49 ILE H 1 1
9 7436 1 1 49 ILE HA H -7.375 5.433 0.870 1.00 . A C . 49 ILE HA 1 1
9 7437 1 1 49 ILE HB H -6.731 4.360 3.024 1.00 . A C . 49 ILE HB 1 1
9 7438 1 1 49 ILE HD11 H -5.276 2.639 4.225 1.00 . A C . 49 ILE HD11 1 1
9 7439 1 1 49 ILE HD12 H -3.776 2.107 3.469 1.00 . A C . 49 ILE HD12 1 1
9 7440 1 1 49 ILE HD13 H -5.322 1.495 2.882 1.00 . A C . 49 ILE HD13 1 1
9 7441 1 1 49 ILE HG12 H -4.478 3.173 1.379 1.00 . A C . 49 ILE HG12 1 1
9 7442 1 1 49 ILE HG13 H -4.297 4.316 2.705 1.00 . A C . 49 ILE HG13 1 1
9 7443 1 1 49 ILE HG21 H -6.917 2.590 0.590 1.00 . A C . 49 ILE HG21 1 1
9 7444 1 1 49 ILE HG22 H -8.251 3.232 1.543 1.00 . A C . 49 ILE HG22 1 1
9 7445 1 1 49 ILE HG23 H -7.158 2.044 2.246 1.00 . A C . 49 ILE HG23 1 1
9 7446 1 1 49 ILE N N -5.693 4.872 -0.172 1.00 . A C . 49 ILE N 1 1
9 7447 1 1 49 ILE O O -6.415 7.223 2.382 1.00 . A C . 49 ILE O 1 1
9 7448 1 1 50 PHE C C -4.011 9.034 1.425 1.00 . A C . 50 PHE C 1 1
9 7449 1 1 50 PHE CA C -3.729 7.743 2.184 1.00 . A C . 50 PHE CA 1 1
9 7450 1 1 50 PHE CB C -2.225 7.494 2.305 1.00 . A C . 50 PHE CB 1 1
9 7451 1 1 50 PHE CD1 C -1.892 5.451 3.734 1.00 . A C . 50 PHE CD1 1 1
9 7452 1 1 50 PHE CD2 C -1.509 7.596 4.709 1.00 . A C . 50 PHE CD2 1 1
9 7453 1 1 50 PHE CE1 C -1.575 4.849 4.936 1.00 . A C . 50 PHE CE1 1 1
9 7454 1 1 50 PHE CE2 C -1.194 6.997 5.912 1.00 . A C . 50 PHE CE2 1 1
9 7455 1 1 50 PHE CG C -1.860 6.831 3.605 1.00 . A C . 50 PHE CG 1 1
9 7456 1 1 50 PHE CZ C -1.228 5.623 6.026 1.00 . A C . 50 PHE CZ 1 1
9 7457 1 1 50 PHE H H -3.899 5.940 1.076 1.00 . A C . 50 PHE H 1 1
9 7458 1 1 50 PHE HA H -4.130 7.859 3.182 1.00 . A C . 50 PHE HA 1 1
9 7459 1 1 50 PHE HB2 H -1.903 6.854 1.495 1.00 . A C . 50 PHE HB2 1 1
9 7460 1 1 50 PHE HB3 H -1.700 8.438 2.247 1.00 . A C . 50 PHE HB3 1 1
9 7461 1 1 50 PHE HD1 H -2.162 4.843 2.883 1.00 . A C . 50 PHE HD1 1 1
9 7462 1 1 50 PHE HD2 H -1.481 8.673 4.623 1.00 . A C . 50 PHE HD2 1 1
9 7463 1 1 50 PHE HE1 H -1.603 3.772 5.023 1.00 . A C . 50 PHE HE1 1 1
9 7464 1 1 50 PHE HE2 H -0.922 7.604 6.763 1.00 . A C . 50 PHE HE2 1 1
9 7465 1 1 50 PHE HZ H -0.984 5.154 6.967 1.00 . A C . 50 PHE HZ 1 1
9 7466 1 1 50 PHE N N -4.412 6.600 1.592 1.00 . A C . 50 PHE N 1 1
9 7467 1 1 50 PHE O O -4.037 10.106 2.023 1.00 . A C . 50 PHE O 1 1
9 7468 1 1 51 CYS C C -5.977 10.632 -0.309 1.00 . A C . 51 CYS C 1 1
9 7469 1 1 51 CYS CA C -4.581 10.126 -0.661 1.00 . A C . 51 CYS CA 1 1
9 7470 1 1 51 CYS CB C -4.467 9.860 -2.164 1.00 . A C . 51 CYS CB 1 1
9 7471 1 1 51 CYS H H -4.190 8.065 -0.318 1.00 . A C . 51 CYS H 1 1
9 7472 1 1 51 CYS HA H -3.869 10.896 -0.394 1.00 . A C . 51 CYS HA 1 1
9 7473 1 1 51 CYS HB2 H -4.693 8.823 -2.360 1.00 . A C . 51 CYS HB2 1 1
9 7474 1 1 51 CYS HB3 H -5.176 10.483 -2.689 1.00 . A C . 51 CYS HB3 1 1
9 7475 1 1 51 CYS N N -4.240 8.941 0.122 1.00 . A C . 51 CYS N 1 1
9 7476 1 1 51 CYS O O -6.266 11.820 -0.452 1.00 . A C . 51 CYS O 1 1
9 7477 1 1 51 CYS SG S -2.824 10.204 -2.836 1.00 . A C . 51 CYS SG 1 1
9 7478 1 1 52 ARG C C -8.124 10.916 1.898 1.00 . A C . 52 ARG C 1 1
9 7479 1 1 52 ARG CA C -8.175 10.096 0.611 1.00 . A C . 52 ARG CA 1 1
9 7480 1 1 52 ARG CB C -9.028 8.845 0.826 1.00 . A C . 52 ARG CB 1 1
9 7481 1 1 52 ARG CD C -10.213 6.877 -0.185 1.00 . A C . 52 ARG CD 1 1
9 7482 1 1 52 ARG CG C -9.369 8.108 -0.460 1.00 . A C . 52 ARG CG 1 1
9 7483 1 1 52 ARG CZ C -11.616 5.280 -1.433 1.00 . A C . 52 ARG CZ 1 1
9 7484 1 1 52 ARG H H -6.551 8.792 0.228 1.00 . A C . 52 ARG H 1 1
9 7485 1 1 52 ARG HA H -8.623 10.697 -0.163 1.00 . A C . 52 ARG HA 1 1
9 7486 1 1 52 ARG HB2 H -8.493 8.166 1.473 1.00 . A C . 52 ARG HB2 1 1
9 7487 1 1 52 ARG HB3 H -9.952 9.132 1.306 1.00 . A C . 52 ARG HB3 1 1
9 7488 1 1 52 ARG HD2 H -9.592 6.128 0.284 1.00 . A C . 52 ARG HD2 1 1
9 7489 1 1 52 ARG HD3 H -11.015 7.149 0.486 1.00 . A C . 52 ARG HD3 1 1
9 7490 1 1 52 ARG HE H -10.559 6.769 -2.258 1.00 . A C . 52 ARG HE 1 1
9 7491 1 1 52 ARG HG2 H -9.919 8.770 -1.110 1.00 . A C . 52 ARG HG2 1 1
9 7492 1 1 52 ARG HG3 H -8.451 7.804 -0.945 1.00 . A C . 52 ARG HG3 1 1
9 7493 1 1 52 ARG HH11 H -11.476 4.901 0.554 1.00 . A C . 52 ARG HH11 1 1
9 7494 1 1 52 ARG HH12 H -12.532 3.837 -0.334 1.00 . A C . 52 ARG HH12 1 1
9 7495 1 1 52 ARG HH21 H -11.925 5.360 -3.435 1.00 . A C . 52 ARG HH21 1 1
9 7496 1 1 52 ARG HH22 H -12.781 4.102 -2.602 1.00 . A C . 52 ARG HH22 1 1
9 7497 1 1 52 ARG N N -6.830 9.730 0.172 1.00 . A C . 52 ARG N 1 1
9 7498 1 1 52 ARG NE N -10.786 6.321 -1.408 1.00 . A C . 52 ARG NE 1 1
9 7499 1 1 52 ARG NH1 N -11.893 4.621 -0.315 1.00 . A C . 52 ARG NH1 1 1
9 7500 1 1 52 ARG NH2 N -12.147 4.882 -2.581 1.00 . A C . 52 ARG NH2 1 1
9 7501 1 1 52 ARG O O -9.125 11.491 2.325 1.00 . A C . 52 ARG O 1 1
9 7502 1 1 53 MET C C -5.428 12.542 3.556 1.00 . A C . 53 MET C 1 1
9 7503 1 1 53 MET CA C -6.730 11.762 3.703 1.00 . A C . 53 MET CA 1 1
9 7504 1 1 53 MET CB C -6.713 10.890 4.969 1.00 . A C . 53 MET CB 1 1
9 7505 1 1 53 MET CE C -4.914 7.234 5.861 1.00 . A C . 53 MET CE 1 1
9 7506 1 1 53 MET CG C -5.819 9.664 4.872 1.00 . A C . 53 MET CG 1 1
9 7507 1 1 53 MET H H -6.210 10.425 2.155 1.00 . A C . 53 MET H 1 1
9 7508 1 1 53 MET HA H -7.546 12.469 3.774 1.00 . A C . 53 MET HA 1 1
9 7509 1 1 53 MET HB2 H -6.368 11.490 5.798 1.00 . A C . 53 MET HB2 1 1
9 7510 1 1 53 MET HB3 H -7.720 10.557 5.176 1.00 . A C . 53 MET HB3 1 1
9 7511 1 1 53 MET HE1 H -5.393 6.772 5.010 1.00 . A C . 53 MET HE1 1 1
9 7512 1 1 53 MET HE2 H -4.863 6.525 6.675 1.00 . A C . 53 MET HE2 1 1
9 7513 1 1 53 MET HE3 H -3.914 7.539 5.589 1.00 . A C . 53 MET HE3 1 1
9 7514 1 1 53 MET HG2 H -6.152 9.055 4.045 1.00 . A C . 53 MET HG2 1 1
9 7515 1 1 53 MET HG3 H -4.804 9.986 4.696 1.00 . A C . 53 MET HG3 1 1
9 7516 1 1 53 MET N N -6.954 10.953 2.515 1.00 . A C . 53 MET N 1 1
9 7517 1 1 53 MET O O -4.566 12.533 4.439 1.00 . A C . 53 MET O 1 1
9 7518 1 1 53 MET SD S -5.858 8.666 6.374 1.00 . A C . 53 MET SD 1 1
9 7519 1 1 54 LYS C C -4.414 15.008 1.028 1.00 . A C . 54 LYS C 1 1
9 7520 1 1 54 LYS CA C -4.102 13.985 2.111 1.00 . A C . 54 LYS CA 1 1
9 7521 1 1 54 LYS CB C -2.976 13.055 1.645 1.00 . A C . 54 LYS CB 1 1
9 7522 1 1 54 LYS CD C -1.123 14.342 2.779 1.00 . A C . 54 LYS CD 1 1
9 7523 1 1 54 LYS CE C -0.964 13.281 3.859 1.00 . A C . 54 LYS CE 1 1
9 7524 1 1 54 LYS CG C -1.630 13.750 1.469 1.00 . A C . 54 LYS CG 1 1
9 7525 1 1 54 LYS H H -6.039 13.209 1.775 1.00 . A C . 54 LYS H 1 1
9 7526 1 1 54 LYS HA H -3.794 14.500 3.005 1.00 . A C . 54 LYS HA 1 1
9 7527 1 1 54 LYS HB2 H -2.857 12.264 2.369 1.00 . A C . 54 LYS HB2 1 1
9 7528 1 1 54 LYS HB3 H -3.257 12.621 0.696 1.00 . A C . 54 LYS HB3 1 1
9 7529 1 1 54 LYS HD2 H -0.164 14.808 2.604 1.00 . A C . 54 LYS HD2 1 1
9 7530 1 1 54 LYS HD3 H -1.827 15.085 3.120 1.00 . A C . 54 LYS HD3 1 1
9 7531 1 1 54 LYS HE2 H -1.921 12.811 4.029 1.00 . A C . 54 LYS HE2 1 1
9 7532 1 1 54 LYS HE3 H -0.255 12.539 3.517 1.00 . A C . 54 LYS HE3 1 1
9 7533 1 1 54 LYS HG2 H -0.910 13.032 1.107 1.00 . A C . 54 LYS HG2 1 1
9 7534 1 1 54 LYS HG3 H -1.741 14.546 0.746 1.00 . A C . 54 LYS HG3 1 1
9 7535 1 1 54 LYS HZ1 H -0.428 13.121 5.868 1.00 . A C . 54 LYS HZ1 1 1
9 7536 1 1 54 LYS HZ2 H -1.129 14.605 5.464 1.00 . A C . 54 LYS HZ2 1 1
9 7537 1 1 54 LYS HZ3 H 0.465 14.272 5.011 1.00 . A C . 54 LYS HZ3 1 1
9 7538 1 1 54 LYS N N -5.297 13.216 2.421 1.00 . A C . 54 LYS N 1 1
9 7539 1 1 54 LYS NZ N -0.480 13.860 5.139 1.00 . A C . 54 LYS NZ 1 1
9 7540 1 1 54 LYS O O -4.249 16.212 1.230 1.00 . A C . 54 LYS O 1 1
9 7541 1 1 55 GLU C C -6.740 15.448 -1.388 1.00 . A C . 55 GLU C 1 1
9 7542 1 1 55 GLU CA C -5.227 15.372 -1.231 1.00 . A C . 55 GLU CA 1 1
9 7543 1 1 55 GLU CB C -4.589 14.846 -2.522 1.00 . A C . 55 GLU CB 1 1
9 7544 1 1 55 GLU CD C -2.574 16.370 -2.412 1.00 . A C . 55 GLU CD 1 1
9 7545 1 1 55 GLU CG C -3.069 14.945 -2.546 1.00 . A C . 55 GLU CG 1 1
9 7546 1 1 55 GLU H H -5.034 13.550 -0.182 1.00 . A C . 55 GLU H 1 1
9 7547 1 1 55 GLU HA H -4.846 16.360 -1.026 1.00 . A C . 55 GLU HA 1 1
9 7548 1 1 55 GLU HB2 H -4.861 13.810 -2.647 1.00 . A C . 55 GLU HB2 1 1
9 7549 1 1 55 GLU HB3 H -4.976 15.412 -3.356 1.00 . A C . 55 GLU HB3 1 1
9 7550 1 1 55 GLU HG2 H -2.668 14.364 -1.728 1.00 . A C . 55 GLU HG2 1 1
9 7551 1 1 55 GLU HG3 H -2.710 14.541 -3.481 1.00 . A C . 55 GLU HG3 1 1
9 7552 1 1 55 GLU N N -4.888 14.518 -0.106 1.00 . A C . 55 GLU N 1 1
9 7553 1 1 55 GLU O O -7.384 14.463 -1.749 1.00 . A C . 55 GLU O 1 1
9 7554 1 1 55 GLU OE1 O -2.836 17.185 -3.322 1.00 . A C . 55 GLU OE1 1 1
9 7555 1 1 55 GLU OE2 O -1.906 16.684 -1.404 1.00 . A C . 55 GLU OE2 1 1
9 7556 1 1 56 SER C C -9.146 17.339 -2.536 1.00 . A C . 56 SER C 1 1
9 7557 1 1 56 SER CA C -8.745 16.791 -1.169 1.00 . A C . 56 SER CA 1 1
9 7558 1 1 56 SER CB C -9.210 17.730 -0.054 1.00 . A C . 56 SER CB 1 1
9 7559 1 1 56 SER H H -6.740 17.365 -0.836 1.00 . A C . 56 SER H 1 1
9 7560 1 1 56 SER HA H -9.207 15.827 -1.033 1.00 . A C . 56 SER HA 1 1
9 7561 1 1 56 SER HB2 H -8.804 18.717 -0.222 1.00 . A C . 56 SER HB2 1 1
9 7562 1 1 56 SER HB3 H -10.289 17.780 -0.055 1.00 . A C . 56 SER HB3 1 1
9 7563 1 1 56 SER HG H -8.671 18.018 1.814 1.00 . A C . 56 SER HG 1 1
9 7564 1 1 56 SER N N -7.305 16.609 -1.098 1.00 . A C . 56 SER N 1 1
9 7565 1 1 56 SER O O -9.338 16.533 -3.469 1.00 . A C . 56 SER O 1 1
9 7566 1 1 56 SER OXT O -9.263 18.574 -2.678 1.00 . A C . 56 SER OXT 1 1
9 7567 1 1 56 SER OG O -8.774 17.264 1.217 1.00 . A C . 56 SER OG 1 1
9 7568 2 2 1 ZN ZN ZN -1.553 8.287 -2.849 1.00 . B C . 101 ZN ZN 1 1
9 7569 3 2 1 ZN ZN ZN 4.254 -4.150 0.540 1.00 . C C . 102 ZN ZN 1 1
10 7570 1 1 1 GLY C C 12.994 2.798 2.817 1.00 . A C . 1 GLY C 1 1
10 7571 1 1 1 GLY CA C 14.338 2.832 3.509 1.00 . A C . 1 GLY CA 1 1
10 7572 1 1 1 GLY H1 H 15.250 3.694 5.173 1.00 . A C . 1 GLY H1 1 1
10 7573 1 1 1 GLY H2 H 13.636 3.257 5.425 1.00 . A C . 1 GLY H2 1 1
10 7574 1 1 1 GLY H3 H 14.007 4.628 4.509 1.00 . A C . 1 GLY H3 1 1
10 7575 1 1 1 GLY HA2 H 15.071 3.240 2.830 1.00 . A C . 1 GLY HA2 1 1
10 7576 1 1 1 GLY HA3 H 14.624 1.824 3.773 1.00 . A C . 1 GLY HA3 1 1
10 7577 1 1 1 GLY N N 14.306 3.660 4.739 1.00 . A C . 1 GLY N 1 1
10 7578 1 1 1 GLY O O 12.159 3.674 3.047 1.00 . A C . 1 GLY O 1 1
10 7579 1 1 2 ALA C C 11.186 2.792 0.359 1.00 . A C . 2 ALA C 1 1
10 7580 1 1 2 ALA CA C 11.528 1.596 1.247 1.00 . A C . 2 ALA CA 1 1
10 7581 1 1 2 ALA CB C 10.393 1.319 2.228 1.00 . A C . 2 ALA CB 1 1
10 7582 1 1 2 ALA H H 13.524 1.150 1.811 1.00 . A C . 2 ALA H 1 1
10 7583 1 1 2 ALA HA H 11.642 0.725 0.618 1.00 . A C . 2 ALA HA 1 1
10 7584 1 1 2 ALA HB1 H 10.245 2.183 2.859 1.00 . A C . 2 ALA HB1 1 1
10 7585 1 1 2 ALA HB2 H 10.645 0.466 2.841 1.00 . A C . 2 ALA HB2 1 1
10 7586 1 1 2 ALA HB3 H 9.485 1.113 1.680 1.00 . A C . 2 ALA HB3 1 1
10 7587 1 1 2 ALA N N 12.794 1.792 1.964 1.00 . A C . 2 ALA N 1 1
10 7588 1 1 2 ALA O O 10.019 3.065 0.093 1.00 . A C . 2 ALA O 1 1
10 7589 1 1 3 MET C C 12.543 4.358 -2.362 1.00 . A C . 3 MET C 1 1
10 7590 1 1 3 MET CA C 12.005 4.655 -0.970 1.00 . A C . 3 MET CA 1 1
10 7591 1 1 3 MET CB C 12.687 5.898 -0.396 1.00 . A C . 3 MET CB 1 1
10 7592 1 1 3 MET CE C 12.814 8.997 0.325 1.00 . A C . 3 MET CE 1 1
10 7593 1 1 3 MET CG C 12.069 6.385 0.906 1.00 . A C . 3 MET CG 1 1
10 7594 1 1 3 MET H H 13.122 3.246 0.151 1.00 . A C . 3 MET H 1 1
10 7595 1 1 3 MET HA H 10.942 4.836 -1.039 1.00 . A C . 3 MET HA 1 1
10 7596 1 1 3 MET HB2 H 13.728 5.673 -0.216 1.00 . A C . 3 MET HB2 1 1
10 7597 1 1 3 MET HB3 H 12.621 6.694 -1.122 1.00 . A C . 3 MET HB3 1 1
10 7598 1 1 3 MET HE1 H 13.304 9.909 0.629 1.00 . A C . 3 MET HE1 1 1
10 7599 1 1 3 MET HE2 H 11.770 9.195 0.135 1.00 . A C . 3 MET HE2 1 1
10 7600 1 1 3 MET HE3 H 13.277 8.623 -0.575 1.00 . A C . 3 MET HE3 1 1
10 7601 1 1 3 MET HG2 H 11.051 6.692 0.715 1.00 . A C . 3 MET HG2 1 1
10 7602 1 1 3 MET HG3 H 12.068 5.569 1.615 1.00 . A C . 3 MET HG3 1 1
10 7603 1 1 3 MET N N 12.208 3.504 -0.099 1.00 . A C . 3 MET N 1 1
10 7604 1 1 3 MET O O 11.791 4.323 -3.333 1.00 . A C . 3 MET O 1 1
10 7605 1 1 3 MET SD S 12.964 7.776 1.625 1.00 . A C . 3 MET SD 1 1
10 7606 1 1 4 GLY C C 14.682 2.280 -3.808 1.00 . A C . 4 GLY C 1 1
10 7607 1 1 4 GLY CA C 14.458 3.771 -3.712 1.00 . A C . 4 GLY CA 1 1
10 7608 1 1 4 GLY H H 14.398 4.184 -1.637 1.00 . A C . 4 GLY H 1 1
10 7609 1 1 4 GLY HA2 H 13.811 4.085 -4.518 1.00 . A C . 4 GLY HA2 1 1
10 7610 1 1 4 GLY HA3 H 15.407 4.277 -3.802 1.00 . A C . 4 GLY HA3 1 1
10 7611 1 1 4 GLY N N 13.844 4.126 -2.446 1.00 . A C . 4 GLY N 1 1
10 7612 1 1 4 GLY O O 15.460 1.806 -4.634 1.00 . A C . 4 GLY O 1 1
10 7613 1 1 5 MET C C 12.752 -0.535 -2.695 1.00 . A C . 5 MET C 1 1
10 7614 1 1 5 MET CA C 14.123 0.102 -2.883 1.00 . A C . 5 MET CA 1 1
10 7615 1 1 5 MET CB C 15.045 -0.284 -1.724 1.00 . A C . 5 MET CB 1 1
10 7616 1 1 5 MET CE C 16.381 -3.963 -0.307 1.00 . A C . 5 MET CE 1 1
10 7617 1 1 5 MET CG C 15.251 -1.780 -1.567 1.00 . A C . 5 MET CG 1 1
10 7618 1 1 5 MET H H 13.379 1.993 -2.333 1.00 . A C . 5 MET H 1 1
10 7619 1 1 5 MET HA H 14.552 -0.243 -3.811 1.00 . A C . 5 MET HA 1 1
10 7620 1 1 5 MET HB2 H 16.009 0.174 -1.883 1.00 . A C . 5 MET HB2 1 1
10 7621 1 1 5 MET HB3 H 14.625 0.098 -0.804 1.00 . A C . 5 MET HB3 1 1
10 7622 1 1 5 MET HE1 H 16.943 -4.370 0.519 1.00 . A C . 5 MET HE1 1 1
10 7623 1 1 5 MET HE2 H 16.872 -4.218 -1.236 1.00 . A C . 5 MET HE2 1 1
10 7624 1 1 5 MET HE3 H 15.383 -4.377 -0.302 1.00 . A C . 5 MET HE3 1 1
10 7625 1 1 5 MET HG2 H 14.289 -2.252 -1.436 1.00 . A C . 5 MET HG2 1 1
10 7626 1 1 5 MET HG3 H 15.720 -2.162 -2.461 1.00 . A C . 5 MET HG3 1 1
10 7627 1 1 5 MET N N 13.995 1.547 -2.948 1.00 . A C . 5 MET N 1 1
10 7628 1 1 5 MET O O 12.125 -0.372 -1.649 1.00 . A C . 5 MET O 1 1
10 7629 1 1 5 MET SD S 16.288 -2.184 -0.150 1.00 . A C . 5 MET SD 1 1
10 7630 1 1 6 ARG C C 11.096 -3.311 -3.099 1.00 . A C . 6 ARG C 1 1
10 7631 1 1 6 ARG CA C 10.984 -1.895 -3.655 1.00 . A C . 6 ARG CA 1 1
10 7632 1 1 6 ARG CB C 10.330 -1.923 -5.040 1.00 . A C . 6 ARG CB 1 1
10 7633 1 1 6 ARG CD C 8.384 -0.362 -4.666 1.00 . A C . 6 ARG CD 1 1
10 7634 1 1 6 ARG CG C 9.672 -0.611 -5.441 1.00 . A C . 6 ARG CG 1 1
10 7635 1 1 6 ARG CZ C 6.077 -1.242 -4.876 1.00 . A C . 6 ARG CZ 1 1
10 7636 1 1 6 ARG H H 12.826 -1.318 -4.531 1.00 . A C . 6 ARG H 1 1
10 7637 1 1 6 ARG HA H 10.362 -1.319 -2.990 1.00 . A C . 6 ARG HA 1 1
10 7638 1 1 6 ARG HB2 H 11.083 -2.161 -5.776 1.00 . A C . 6 ARG HB2 1 1
10 7639 1 1 6 ARG HB3 H 9.576 -2.695 -5.051 1.00 . A C . 6 ARG HB3 1 1
10 7640 1 1 6 ARG HD2 H 8.614 -0.304 -3.613 1.00 . A C . 6 ARG HD2 1 1
10 7641 1 1 6 ARG HD3 H 7.961 0.576 -4.993 1.00 . A C . 6 ARG HD3 1 1
10 7642 1 1 6 ARG HE H 7.749 -2.334 -5.043 1.00 . A C . 6 ARG HE 1 1
10 7643 1 1 6 ARG HG2 H 10.359 0.198 -5.244 1.00 . A C . 6 ARG HG2 1 1
10 7644 1 1 6 ARG HG3 H 9.446 -0.643 -6.497 1.00 . A C . 6 ARG HG3 1 1
10 7645 1 1 6 ARG HH11 H 6.174 0.743 -4.472 1.00 . A C . 6 ARG HH11 1 1
10 7646 1 1 6 ARG HH12 H 4.572 0.099 -4.651 1.00 . A C . 6 ARG HH12 1 1
10 7647 1 1 6 ARG HH21 H 5.641 -3.184 -5.274 1.00 . A C . 6 ARG HH21 1 1
10 7648 1 1 6 ARG HH22 H 4.267 -2.136 -5.103 1.00 . A C . 6 ARG HH22 1 1
10 7649 1 1 6 ARG N N 12.286 -1.240 -3.715 1.00 . A C . 6 ARG N 1 1
10 7650 1 1 6 ARG NE N 7.399 -1.427 -4.882 1.00 . A C . 6 ARG NE 1 1
10 7651 1 1 6 ARG NH1 N 5.568 -0.039 -4.646 1.00 . A C . 6 ARG NH1 1 1
10 7652 1 1 6 ARG NH2 N 5.264 -2.269 -5.100 1.00 . A C . 6 ARG NH2 1 1
10 7653 1 1 6 ARG O O 10.095 -3.903 -2.690 1.00 . A C . 6 ARG O 1 1
10 7654 1 1 7 ASN C C 12.451 -5.114 -0.998 1.00 . A C . 7 ASN C 1 1
10 7655 1 1 7 ASN CA C 12.536 -5.179 -2.515 1.00 . A C . 7 ASN CA 1 1
10 7656 1 1 7 ASN CB C 13.894 -5.745 -2.947 1.00 . A C . 7 ASN CB 1 1
10 7657 1 1 7 ASN CG C 14.194 -7.098 -2.314 1.00 . A C . 7 ASN CG 1 1
10 7658 1 1 7 ASN H H 13.062 -3.354 -3.463 1.00 . A C . 7 ASN H 1 1
10 7659 1 1 7 ASN HA H 11.752 -5.831 -2.875 1.00 . A C . 7 ASN HA 1 1
10 7660 1 1 7 ASN HB2 H 13.906 -5.860 -4.021 1.00 . A C . 7 ASN HB2 1 1
10 7661 1 1 7 ASN HB3 H 14.671 -5.053 -2.655 1.00 . A C . 7 ASN HB3 1 1
10 7662 1 1 7 ASN HD21 H 13.207 -8.041 -3.760 1.00 . A C . 7 ASN HD21 1 1
10 7663 1 1 7 ASN HD22 H 13.904 -9.049 -2.541 1.00 . A C . 7 ASN HD22 1 1
10 7664 1 1 7 ASN N N 12.308 -3.854 -3.086 1.00 . A C . 7 ASN N 1 1
10 7665 1 1 7 ASN ND2 N 13.721 -8.169 -2.933 1.00 . A C . 7 ASN ND2 1 1
10 7666 1 1 7 ASN O O 13.427 -4.802 -0.317 1.00 . A C . 7 ASN O 1 1
10 7667 1 1 7 ASN OD1 O 14.844 -7.179 -1.270 1.00 . A C . 7 ASN OD1 1 1
10 7668 1 1 8 LEU C C 10.733 -6.685 1.518 1.00 . A C . 8 LEU C 1 1
10 7669 1 1 8 LEU CA C 11.047 -5.307 0.952 1.00 . A C . 8 LEU CA 1 1
10 7670 1 1 8 LEU CB C 9.922 -4.315 1.241 1.00 . A C . 8 LEU CB 1 1
10 7671 1 1 8 LEU CD1 C 8.997 -1.995 0.990 1.00 . A C . 8 LEU CD1 1 1
10 7672 1 1 8 LEU CD2 C 11.442 -2.316 1.354 1.00 . A C . 8 LEU CD2 1 1
10 7673 1 1 8 LEU CG C 10.185 -2.896 0.723 1.00 . A C . 8 LEU CG 1 1
10 7674 1 1 8 LEU H H 10.530 -5.626 -1.067 1.00 . A C . 8 LEU H 1 1
10 7675 1 1 8 LEU HA H 11.954 -4.947 1.407 1.00 . A C . 8 LEU HA 1 1
10 7676 1 1 8 LEU HB2 H 9.016 -4.685 0.784 1.00 . A C . 8 LEU HB2 1 1
10 7677 1 1 8 LEU HB3 H 9.774 -4.265 2.309 1.00 . A C . 8 LEU HB3 1 1
10 7678 1 1 8 LEU HD11 H 9.195 -1.012 0.590 1.00 . A C . 8 LEU HD11 1 1
10 7679 1 1 8 LEU HD12 H 8.829 -1.924 2.055 1.00 . A C . 8 LEU HD12 1 1
10 7680 1 1 8 LEU HD13 H 8.119 -2.408 0.514 1.00 . A C . 8 LEU HD13 1 1
10 7681 1 1 8 LEU HD21 H 11.585 -1.305 1.005 1.00 . A C . 8 LEU HD21 1 1
10 7682 1 1 8 LEU HD22 H 12.295 -2.916 1.073 1.00 . A C . 8 LEU HD22 1 1
10 7683 1 1 8 LEU HD23 H 11.341 -2.316 2.429 1.00 . A C . 8 LEU HD23 1 1
10 7684 1 1 8 LEU HG H 10.336 -2.936 -0.345 1.00 . A C . 8 LEU HG 1 1
10 7685 1 1 8 LEU N N 11.273 -5.382 -0.476 1.00 . A C . 8 LEU N 1 1
10 7686 1 1 8 LEU O O 10.023 -7.481 0.900 1.00 . A C . 8 LEU O 1 1
10 7687 1 1 9 ASP C C 10.294 -8.217 4.564 1.00 . A C . 9 ASP C 1 1
10 7688 1 1 9 ASP CA C 11.148 -8.272 3.309 1.00 . A C . 9 ASP CA 1 1
10 7689 1 1 9 ASP CB C 12.526 -8.839 3.648 1.00 . A C . 9 ASP CB 1 1
10 7690 1 1 9 ASP CG C 13.340 -9.175 2.415 1.00 . A C . 9 ASP CG 1 1
10 7691 1 1 9 ASP H H 11.736 -6.240 3.173 1.00 . A C . 9 ASP H 1 1
10 7692 1 1 9 ASP HA H 10.671 -8.923 2.596 1.00 . A C . 9 ASP HA 1 1
10 7693 1 1 9 ASP HB2 H 13.072 -8.112 4.229 1.00 . A C . 9 ASP HB2 1 1
10 7694 1 1 9 ASP HB3 H 12.403 -9.740 4.232 1.00 . A C . 9 ASP HB3 1 1
10 7695 1 1 9 ASP N N 11.268 -6.956 2.696 1.00 . A C . 9 ASP N 1 1
10 7696 1 1 9 ASP O O 9.895 -9.253 5.099 1.00 . A C . 9 ASP O 1 1
10 7697 1 1 9 ASP OD1 O 13.122 -10.252 1.830 1.00 . A C . 9 ASP OD1 1 1
10 7698 1 1 9 ASP OD2 O 14.195 -8.353 2.015 1.00 . A C . 9 ASP OD2 1 1
10 7699 1 1 10 GLU C C 7.707 -6.859 5.848 1.00 . A C . 10 GLU C 1 1
10 7700 1 1 10 GLU CA C 9.182 -6.838 6.219 1.00 . A C . 10 GLU CA 1 1
10 7701 1 1 10 GLU CB C 9.525 -5.533 6.932 1.00 . A C . 10 GLU CB 1 1
10 7702 1 1 10 GLU CD C 11.265 -4.200 8.179 1.00 . A C . 10 GLU CD 1 1
10 7703 1 1 10 GLU CG C 10.978 -5.443 7.366 1.00 . A C . 10 GLU CG 1 1
10 7704 1 1 10 GLU H H 10.336 -6.215 4.562 1.00 . A C . 10 GLU H 1 1
10 7705 1 1 10 GLU HA H 9.385 -7.665 6.881 1.00 . A C . 10 GLU HA 1 1
10 7706 1 1 10 GLU HB2 H 9.319 -4.708 6.267 1.00 . A C . 10 GLU HB2 1 1
10 7707 1 1 10 GLU HB3 H 8.902 -5.440 7.811 1.00 . A C . 10 GLU HB3 1 1
10 7708 1 1 10 GLU HG2 H 11.213 -6.309 7.966 1.00 . A C . 10 GLU HG2 1 1
10 7709 1 1 10 GLU HG3 H 11.604 -5.435 6.487 1.00 . A C . 10 GLU HG3 1 1
10 7710 1 1 10 GLU N N 10.002 -7.010 5.030 1.00 . A C . 10 GLU N 1 1
10 7711 1 1 10 GLU O O 6.836 -6.914 6.714 1.00 . A C . 10 GLU O 1 1
10 7712 1 1 10 GLU OE1 O 11.020 -3.086 7.672 1.00 . A C . 10 GLU OE1 1 1
10 7713 1 1 10 GLU OE2 O 11.735 -4.329 9.328 1.00 . A C . 10 GLU OE2 1 1
10 7714 1 1 11 CYS C C 5.745 -8.245 3.539 1.00 . A C . 11 CYS C 1 1
10 7715 1 1 11 CYS CA C 6.073 -6.860 4.071 1.00 . A C . 11 CYS CA 1 1
10 7716 1 1 11 CYS CB C 5.863 -5.812 2.985 1.00 . A C . 11 CYS CB 1 1
10 7717 1 1 11 CYS H H 8.177 -6.876 3.915 1.00 . A C . 11 CYS H 1 1
10 7718 1 1 11 CYS HA H 5.426 -6.641 4.903 1.00 . A C . 11 CYS HA 1 1
10 7719 1 1 11 CYS HB2 H 6.221 -4.862 3.342 1.00 . A C . 11 CYS HB2 1 1
10 7720 1 1 11 CYS HB3 H 6.426 -6.097 2.110 1.00 . A C . 11 CYS HB3 1 1
10 7721 1 1 11 CYS N N 7.438 -6.836 4.551 1.00 . A C . 11 CYS N 1 1
10 7722 1 1 11 CYS O O 5.977 -8.551 2.365 1.00 . A C . 11 CYS O 1 1
10 7723 1 1 11 CYS SG S 4.139 -5.603 2.487 1.00 . A C . 11 CYS SG 1 1
10 7724 1 1 12 GLU C C 3.735 -10.493 3.054 1.00 . A C . 12 GLU C 1 1
10 7725 1 1 12 GLU CA C 4.875 -10.447 4.058 1.00 . A C . 12 GLU CA 1 1
10 7726 1 1 12 GLU CB C 4.525 -11.240 5.308 1.00 . A C . 12 GLU CB 1 1
10 7727 1 1 12 GLU CD C 5.333 -12.102 7.537 1.00 . A C . 12 GLU CD 1 1
10 7728 1 1 12 GLU CG C 5.649 -11.255 6.329 1.00 . A C . 12 GLU CG 1 1
10 7729 1 1 12 GLU H H 5.020 -8.758 5.320 1.00 . A C . 12 GLU H 1 1
10 7730 1 1 12 GLU HA H 5.748 -10.886 3.603 1.00 . A C . 12 GLU HA 1 1
10 7731 1 1 12 GLU HB2 H 3.651 -10.802 5.766 1.00 . A C . 12 GLU HB2 1 1
10 7732 1 1 12 GLU HB3 H 4.305 -12.259 5.029 1.00 . A C . 12 GLU HB3 1 1
10 7733 1 1 12 GLU HG2 H 6.537 -11.647 5.858 1.00 . A C . 12 GLU HG2 1 1
10 7734 1 1 12 GLU HG3 H 5.833 -10.241 6.654 1.00 . A C . 12 GLU HG3 1 1
10 7735 1 1 12 GLU N N 5.206 -9.077 4.410 1.00 . A C . 12 GLU N 1 1
10 7736 1 1 12 GLU O O 3.637 -11.422 2.255 1.00 . A C . 12 GLU O 1 1
10 7737 1 1 12 GLU OE1 O 4.646 -11.603 8.453 1.00 . A C . 12 GLU OE1 1 1
10 7738 1 1 12 GLU OE2 O 5.776 -13.271 7.580 1.00 . A C . 12 GLU OE2 1 1
10 7739 1 1 13 VAL C C 2.224 -9.168 0.740 1.00 . A C . 13 VAL C 1 1
10 7740 1 1 13 VAL CA C 1.757 -9.410 2.177 1.00 . A C . 13 VAL CA 1 1
10 7741 1 1 13 VAL CB C 0.712 -8.357 2.621 1.00 . A C . 13 VAL CB 1 1
10 7742 1 1 13 VAL CG1 C 1.356 -7.019 2.901 1.00 . A C . 13 VAL CG1 1 1
10 7743 1 1 13 VAL CG2 C -0.388 -8.203 1.584 1.00 . A C . 13 VAL CG2 1 1
10 7744 1 1 13 VAL H H 3.012 -8.773 3.756 1.00 . A C . 13 VAL H 1 1
10 7745 1 1 13 VAL HA H 1.276 -10.377 2.206 1.00 . A C . 13 VAL HA 1 1
10 7746 1 1 13 VAL HB H 0.260 -8.702 3.539 1.00 . A C . 13 VAL HB 1 1
10 7747 1 1 13 VAL HG11 H 1.790 -6.633 1.992 1.00 . A C . 13 VAL HG11 1 1
10 7748 1 1 13 VAL HG12 H 2.126 -7.139 3.646 1.00 . A C . 13 VAL HG12 1 1
10 7749 1 1 13 VAL HG13 H 0.609 -6.331 3.262 1.00 . A C . 13 VAL HG13 1 1
10 7750 1 1 13 VAL HG21 H -1.116 -7.488 1.936 1.00 . A C . 13 VAL HG21 1 1
10 7751 1 1 13 VAL HG22 H -0.865 -9.157 1.422 1.00 . A C . 13 VAL HG22 1 1
10 7752 1 1 13 VAL HG23 H 0.043 -7.852 0.658 1.00 . A C . 13 VAL HG23 1 1
10 7753 1 1 13 VAL N N 2.883 -9.480 3.090 1.00 . A C . 13 VAL N 1 1
10 7754 1 1 13 VAL O O 1.696 -9.770 -0.186 1.00 . A C . 13 VAL O 1 1
10 7755 1 1 14 CYS C C 4.479 -9.429 -1.250 1.00 . A C . 14 CYS C 1 1
10 7756 1 1 14 CYS CA C 3.816 -8.145 -0.788 1.00 . A C . 14 CYS CA 1 1
10 7757 1 1 14 CYS CB C 4.842 -7.017 -0.817 1.00 . A C . 14 CYS CB 1 1
10 7758 1 1 14 CYS H H 3.601 -7.817 1.306 1.00 . A C . 14 CYS H 1 1
10 7759 1 1 14 CYS HA H 3.009 -7.905 -1.464 1.00 . A C . 14 CYS HA 1 1
10 7760 1 1 14 CYS HB2 H 5.308 -6.944 0.154 1.00 . A C . 14 CYS HB2 1 1
10 7761 1 1 14 CYS HB3 H 5.595 -7.249 -1.554 1.00 . A C . 14 CYS HB3 1 1
10 7762 1 1 14 CYS N N 3.238 -8.323 0.546 1.00 . A C . 14 CYS N 1 1
10 7763 1 1 14 CYS O O 4.443 -9.773 -2.430 1.00 . A C . 14 CYS O 1 1
10 7764 1 1 14 CYS SG S 4.159 -5.396 -1.217 1.00 . A C . 14 CYS SG 1 1
10 7765 1 1 15 ARG C C 4.702 -12.441 -1.001 1.00 . A C . 15 ARG C 1 1
10 7766 1 1 15 ARG CA C 5.734 -11.395 -0.586 1.00 . A C . 15 ARG CA 1 1
10 7767 1 1 15 ARG CB C 6.515 -11.855 0.644 1.00 . A C . 15 ARG CB 1 1
10 7768 1 1 15 ARG CD C 8.108 -13.505 1.661 1.00 . A C . 15 ARG CD 1 1
10 7769 1 1 15 ARG CG C 7.337 -13.109 0.413 1.00 . A C . 15 ARG CG 1 1
10 7770 1 1 15 ARG CZ C 9.622 -15.317 2.381 1.00 . A C . 15 ARG CZ 1 1
10 7771 1 1 15 ARG H H 5.076 -9.780 0.611 1.00 . A C . 15 ARG H 1 1
10 7772 1 1 15 ARG HA H 6.419 -11.238 -1.400 1.00 . A C . 15 ARG HA 1 1
10 7773 1 1 15 ARG HB2 H 7.183 -11.063 0.947 1.00 . A C . 15 ARG HB2 1 1
10 7774 1 1 15 ARG HB3 H 5.817 -12.050 1.444 1.00 . A C . 15 ARG HB3 1 1
10 7775 1 1 15 ARG HD2 H 8.711 -12.667 1.978 1.00 . A C . 15 ARG HD2 1 1
10 7776 1 1 15 ARG HD3 H 7.401 -13.753 2.440 1.00 . A C . 15 ARG HD3 1 1
10 7777 1 1 15 ARG HE H 9.081 -14.959 0.490 1.00 . A C . 15 ARG HE 1 1
10 7778 1 1 15 ARG HG2 H 6.672 -13.913 0.142 1.00 . A C . 15 ARG HG2 1 1
10 7779 1 1 15 ARG HG3 H 8.037 -12.930 -0.389 1.00 . A C . 15 ARG HG3 1 1
10 7780 1 1 15 ARG HH11 H 8.951 -14.140 3.892 1.00 . A C . 15 ARG HH11 1 1
10 7781 1 1 15 ARG HH12 H 10.001 -15.434 4.369 1.00 . A C . 15 ARG HH12 1 1
10 7782 1 1 15 ARG HH21 H 10.467 -16.652 1.109 1.00 . A C . 15 ARG HH21 1 1
10 7783 1 1 15 ARG HH22 H 10.871 -16.863 2.782 1.00 . A C . 15 ARG HH22 1 1
10 7784 1 1 15 ARG N N 5.077 -10.131 -0.304 1.00 . A C . 15 ARG N 1 1
10 7785 1 1 15 ARG NE N 8.976 -14.658 1.423 1.00 . A C . 15 ARG NE 1 1
10 7786 1 1 15 ARG NH1 N 9.518 -14.933 3.649 1.00 . A C . 15 ARG NH1 1 1
10 7787 1 1 15 ARG NH2 N 10.380 -16.361 2.066 1.00 . A C . 15 ARG NH2 1 1
10 7788 1 1 15 ARG O O 4.965 -13.296 -1.845 1.00 . A C . 15 ARG O 1 1
10 7789 1 1 16 ASP C C 1.752 -12.786 -2.044 1.00 . A C . 16 ASP C 1 1
10 7790 1 1 16 ASP CA C 2.406 -13.229 -0.731 1.00 . A C . 16 ASP CA 1 1
10 7791 1 1 16 ASP CB C 1.380 -13.220 0.411 1.00 . A C . 16 ASP CB 1 1
10 7792 1 1 16 ASP CG C 0.154 -14.062 0.119 1.00 . A C . 16 ASP CG 1 1
10 7793 1 1 16 ASP H H 3.449 -11.769 0.395 1.00 . A C . 16 ASP H 1 1
10 7794 1 1 16 ASP HA H 2.782 -14.231 -0.854 1.00 . A C . 16 ASP HA 1 1
10 7795 1 1 16 ASP HB2 H 1.848 -13.603 1.304 1.00 . A C . 16 ASP HB2 1 1
10 7796 1 1 16 ASP HB3 H 1.063 -12.203 0.588 1.00 . A C . 16 ASP HB3 1 1
10 7797 1 1 16 ASP N N 3.535 -12.371 -0.377 1.00 . A C . 16 ASP N 1 1
10 7798 1 1 16 ASP O O 0.994 -13.534 -2.656 1.00 . A C . 16 ASP O 1 1
10 7799 1 1 16 ASP OD1 O 0.285 -15.299 0.034 1.00 . A C . 16 ASP OD1 1 1
10 7800 1 1 16 ASP OD2 O -0.946 -13.489 -0.032 1.00 . A C . 16 ASP OD2 1 1
10 7801 1 1 17 GLY C C 0.263 -10.224 -3.498 1.00 . A C . 17 GLY C 1 1
10 7802 1 1 17 GLY CA C 1.508 -11.062 -3.721 1.00 . A C . 17 GLY CA 1 1
10 7803 1 1 17 GLY H H 2.698 -11.030 -1.967 1.00 . A C . 17 GLY H 1 1
10 7804 1 1 17 GLY HA2 H 2.254 -10.454 -4.214 1.00 . A C . 17 GLY HA2 1 1
10 7805 1 1 17 GLY HA3 H 1.257 -11.895 -4.362 1.00 . A C . 17 GLY HA3 1 1
10 7806 1 1 17 GLY N N 2.068 -11.575 -2.482 1.00 . A C . 17 GLY N 1 1
10 7807 1 1 17 GLY O O -0.485 -9.946 -4.438 1.00 . A C . 17 GLY O 1 1
10 7808 1 1 18 GLY C C -1.102 -7.657 -2.574 1.00 . A C . 18 GLY C 1 1
10 7809 1 1 18 GLY CA C -1.106 -9.017 -1.900 1.00 . A C . 18 GLY CA 1 1
10 7810 1 1 18 GLY H H 0.663 -10.129 -1.548 1.00 . A C . 18 GLY H 1 1
10 7811 1 1 18 GLY HA2 H -2.005 -9.540 -2.183 1.00 . A C . 18 GLY HA2 1 1
10 7812 1 1 18 GLY HA3 H -1.113 -8.872 -0.830 1.00 . A C . 18 GLY HA3 1 1
10 7813 1 1 18 GLY N N 0.041 -9.835 -2.250 1.00 . A C . 18 GLY N 1 1
10 7814 1 1 18 GLY O O -0.056 -7.170 -3.014 1.00 . A C . 18 GLY O 1 1
10 7815 1 1 19 GLU C C -1.888 -4.614 -2.462 1.00 . A C . 19 GLU C 1 1
10 7816 1 1 19 GLU CA C -2.443 -5.757 -3.306 1.00 . A C . 19 GLU CA 1 1
10 7817 1 1 19 GLU CB C -3.924 -5.518 -3.613 1.00 . A C . 19 GLU CB 1 1
10 7818 1 1 19 GLU CD C -5.970 -6.294 -4.880 1.00 . A C . 19 GLU CD 1 1
10 7819 1 1 19 GLU CG C -4.498 -6.514 -4.605 1.00 . A C . 19 GLU CG 1 1
10 7820 1 1 19 GLU H H -3.054 -7.467 -2.225 1.00 . A C . 19 GLU H 1 1
10 7821 1 1 19 GLU HA H -1.898 -5.794 -4.236 1.00 . A C . 19 GLU HA 1 1
10 7822 1 1 19 GLU HB2 H -4.486 -5.593 -2.693 1.00 . A C . 19 GLU HB2 1 1
10 7823 1 1 19 GLU HB3 H -4.045 -4.526 -4.019 1.00 . A C . 19 GLU HB3 1 1
10 7824 1 1 19 GLU HG2 H -3.958 -6.427 -5.534 1.00 . A C . 19 GLU HG2 1 1
10 7825 1 1 19 GLU HG3 H -4.367 -7.511 -4.207 1.00 . A C . 19 GLU HG3 1 1
10 7826 1 1 19 GLU N N -2.276 -7.043 -2.641 1.00 . A C . 19 GLU N 1 1
10 7827 1 1 19 GLU O O -1.804 -4.710 -1.235 1.00 . A C . 19 GLU O 1 1
10 7828 1 1 19 GLU OE1 O -6.296 -5.400 -5.683 1.00 . A C . 19 GLU OE1 1 1
10 7829 1 1 19 GLU OE2 O -6.808 -7.000 -4.278 1.00 . A C . 19 GLU OE2 1 1
10 7830 1 1 20 LEU C C -1.852 -1.170 -2.764 1.00 . A C . 20 LEU C 1 1
10 7831 1 1 20 LEU CA C -0.956 -2.370 -2.476 1.00 . A C . 20 LEU CA 1 1
10 7832 1 1 20 LEU CB C 0.472 -2.128 -2.978 1.00 . A C . 20 LEU CB 1 1
10 7833 1 1 20 LEU CD1 C 2.807 -1.415 -2.423 1.00 . A C . 20 LEU CD1 1 1
10 7834 1 1 20 LEU CD2 C 0.986 0.281 -2.424 1.00 . A C . 20 LEU CD2 1 1
10 7835 1 1 20 LEU CG C 1.333 -1.174 -2.138 1.00 . A C . 20 LEU CG 1 1
10 7836 1 1 20 LEU H H -1.585 -3.539 -4.113 1.00 . A C . 20 LEU H 1 1
10 7837 1 1 20 LEU HA H -0.939 -2.557 -1.412 1.00 . A C . 20 LEU HA 1 1
10 7838 1 1 20 LEU HB2 H 0.974 -3.082 -3.024 1.00 . A C . 20 LEU HB2 1 1
10 7839 1 1 20 LEU HB3 H 0.408 -1.729 -3.980 1.00 . A C . 20 LEU HB3 1 1
10 7840 1 1 20 LEU HD11 H 3.404 -0.753 -1.811 1.00 . A C . 20 LEU HD11 1 1
10 7841 1 1 20 LEU HD12 H 3.011 -1.220 -3.465 1.00 . A C . 20 LEU HD12 1 1
10 7842 1 1 20 LEU HD13 H 3.058 -2.439 -2.194 1.00 . A C . 20 LEU HD13 1 1
10 7843 1 1 20 LEU HD21 H -0.061 0.451 -2.219 1.00 . A C . 20 LEU HD21 1 1
10 7844 1 1 20 LEU HD22 H 1.191 0.504 -3.461 1.00 . A C . 20 LEU HD22 1 1
10 7845 1 1 20 LEU HD23 H 1.585 0.922 -1.795 1.00 . A C . 20 LEU HD23 1 1
10 7846 1 1 20 LEU HG H 1.155 -1.366 -1.088 1.00 . A C . 20 LEU HG 1 1
10 7847 1 1 20 LEU N N -1.501 -3.543 -3.135 1.00 . A C . 20 LEU N 1 1
10 7848 1 1 20 LEU O O -2.045 -0.790 -3.921 1.00 . A C . 20 LEU O 1 1
10 7849 1 1 21 PHE C C -2.789 1.866 -1.598 1.00 . A C . 21 PHE C 1 1
10 7850 1 1 21 PHE CA C -3.385 0.486 -1.873 1.00 . A C . 21 PHE CA 1 1
10 7851 1 1 21 PHE CB C -4.581 0.215 -0.954 1.00 . A C . 21 PHE CB 1 1
10 7852 1 1 21 PHE CD1 C -5.992 -1.209 -2.477 1.00 . A C . 21 PHE CD1 1 1
10 7853 1 1 21 PHE CD2 C -5.280 -2.133 -0.394 1.00 . A C . 21 PHE CD2 1 1
10 7854 1 1 21 PHE CE1 C -6.653 -2.387 -2.774 1.00 . A C . 21 PHE CE1 1 1
10 7855 1 1 21 PHE CE2 C -5.940 -3.311 -0.688 1.00 . A C . 21 PHE CE2 1 1
10 7856 1 1 21 PHE CG C -5.297 -1.067 -1.284 1.00 . A C . 21 PHE CG 1 1
10 7857 1 1 21 PHE CZ C -6.612 -3.438 -1.911 1.00 . A C . 21 PHE CZ 1 1
10 7858 1 1 21 PHE H H -2.107 -0.831 -0.810 1.00 . A C . 21 PHE H 1 1
10 7859 1 1 21 PHE HA H -3.726 0.457 -2.900 1.00 . A C . 21 PHE HA 1 1
10 7860 1 1 21 PHE HB2 H -4.237 0.156 0.071 1.00 . A C . 21 PHE HB2 1 1
10 7861 1 1 21 PHE HB3 H -5.289 1.027 -1.045 1.00 . A C . 21 PHE HB3 1 1
10 7862 1 1 21 PHE HD1 H -6.014 -0.390 -3.180 1.00 . A C . 21 PHE HD1 1 1
10 7863 1 1 21 PHE HD2 H -4.743 -2.037 0.539 1.00 . A C . 21 PHE HD2 1 1
10 7864 1 1 21 PHE HE1 H -7.191 -2.486 -3.706 1.00 . A C . 21 PHE HE1 1 1
10 7865 1 1 21 PHE HE2 H -5.917 -4.134 0.014 1.00 . A C . 21 PHE HE2 1 1
10 7866 1 1 21 PHE HZ H -7.121 -4.359 -2.154 1.00 . A C . 21 PHE HZ 1 1
10 7867 1 1 21 PHE N N -2.391 -0.569 -1.715 1.00 . A C . 21 PHE N 1 1
10 7868 1 1 21 PHE O O -3.233 2.582 -0.700 1.00 . A C . 21 PHE O 1 1
10 7869 1 1 22 CYS C C -0.441 3.925 -3.558 1.00 . A C . 22 CYS C 1 1
10 7870 1 1 22 CYS CA C -1.125 3.528 -2.260 1.00 . A C . 22 CYS CA 1 1
10 7871 1 1 22 CYS CB C -0.084 3.488 -1.143 1.00 . A C . 22 CYS CB 1 1
10 7872 1 1 22 CYS H H -1.478 1.611 -3.085 1.00 . A C . 22 CYS H 1 1
10 7873 1 1 22 CYS HA H -1.874 4.266 -2.017 1.00 . A C . 22 CYS HA 1 1
10 7874 1 1 22 CYS HB2 H 0.279 2.476 -1.039 1.00 . A C . 22 CYS HB2 1 1
10 7875 1 1 22 CYS HB3 H 0.742 4.135 -1.406 1.00 . A C . 22 CYS HB3 1 1
10 7876 1 1 22 CYS N N -1.788 2.234 -2.391 1.00 . A C . 22 CYS N 1 1
10 7877 1 1 22 CYS O O -0.108 3.068 -4.376 1.00 . A C . 22 CYS O 1 1
10 7878 1 1 22 CYS SG S -0.703 4.014 0.481 1.00 . A C . 22 CYS SG 1 1
10 7879 1 1 23 CYS C C 2.007 5.389 -4.616 1.00 . A C . 23 CYS C 1 1
10 7880 1 1 23 CYS CA C 0.542 5.741 -4.857 1.00 . A C . 23 CYS CA 1 1
10 7881 1 1 23 CYS CB C 0.393 7.264 -4.972 1.00 . A C . 23 CYS CB 1 1
10 7882 1 1 23 CYS H H -0.676 5.862 -3.135 1.00 . A C . 23 CYS H 1 1
10 7883 1 1 23 CYS HA H 0.204 5.269 -5.768 1.00 . A C . 23 CYS HA 1 1
10 7884 1 1 23 CYS HB2 H 1.004 7.736 -4.214 1.00 . A C . 23 CYS HB2 1 1
10 7885 1 1 23 CYS HB3 H 0.730 7.583 -5.950 1.00 . A C . 23 CYS HB3 1 1
10 7886 1 1 23 CYS N N -0.256 5.231 -3.749 1.00 . A C . 23 CYS N 1 1
10 7887 1 1 23 CYS O O 2.363 5.010 -3.498 1.00 . A C . 23 CYS O 1 1
10 7888 1 1 23 CYS SG S -1.296 7.863 -4.754 1.00 . A C . 23 CYS SG 1 1
10 7889 1 1 24 ASP C C 4.920 5.886 -4.325 1.00 . A C . 24 ASP C 1 1
10 7890 1 1 24 ASP CA C 4.264 5.158 -5.501 1.00 . A C . 24 ASP CA 1 1
10 7891 1 1 24 ASP CB C 5.021 5.469 -6.797 1.00 . A C . 24 ASP CB 1 1
10 7892 1 1 24 ASP CG C 6.490 5.111 -6.709 1.00 . A C . 24 ASP CG 1 1
10 7893 1 1 24 ASP H H 2.522 5.874 -6.490 1.00 . A C . 24 ASP H 1 1
10 7894 1 1 24 ASP HA H 4.312 4.095 -5.316 1.00 . A C . 24 ASP HA 1 1
10 7895 1 1 24 ASP HB2 H 4.582 4.908 -7.608 1.00 . A C . 24 ASP HB2 1 1
10 7896 1 1 24 ASP HB3 H 4.940 6.525 -7.008 1.00 . A C . 24 ASP HB3 1 1
10 7897 1 1 24 ASP N N 2.851 5.525 -5.631 1.00 . A C . 24 ASP N 1 1
10 7898 1 1 24 ASP O O 5.550 5.259 -3.473 1.00 . A C . 24 ASP O 1 1
10 7899 1 1 24 ASP OD1 O 6.838 3.937 -6.950 1.00 . A C . 24 ASP OD1 1 1
10 7900 1 1 24 ASP OD2 O 7.305 5.999 -6.399 1.00 . A C . 24 ASP OD2 1 1
10 7901 1 1 25 THR C C 4.650 7.680 -1.841 1.00 . A C . 25 THR C 1 1
10 7902 1 1 25 THR CA C 5.294 8.012 -3.194 1.00 . A C . 25 THR CA 1 1
10 7903 1 1 25 THR CB C 5.134 9.514 -3.505 1.00 . A C . 25 THR CB 1 1
10 7904 1 1 25 THR CG2 C 5.725 10.375 -2.398 1.00 . A C . 25 THR CG2 1 1
10 7905 1 1 25 THR H H 4.213 7.633 -4.977 1.00 . A C . 25 THR H 1 1
10 7906 1 1 25 THR HA H 6.348 7.793 -3.136 1.00 . A C . 25 THR HA 1 1
10 7907 1 1 25 THR HB H 4.081 9.737 -3.594 1.00 . A C . 25 THR HB 1 1
10 7908 1 1 25 THR HG1 H 5.128 10.116 -5.392 1.00 . A C . 25 THR HG1 1 1
10 7909 1 1 25 THR HG21 H 5.215 10.165 -1.469 1.00 . A C . 25 THR HG21 1 1
10 7910 1 1 25 THR HG22 H 5.603 11.418 -2.648 1.00 . A C . 25 THR HG22 1 1
10 7911 1 1 25 THR HG23 H 6.775 10.151 -2.290 1.00 . A C . 25 THR HG23 1 1
10 7912 1 1 25 THR N N 4.730 7.199 -4.266 1.00 . A C . 25 THR N 1 1
10 7913 1 1 25 THR O O 5.343 7.552 -0.830 1.00 . A C . 25 THR O 1 1
10 7914 1 1 25 THR OG1 O 5.786 9.820 -4.747 1.00 . A C . 25 THR OG1 1 1
10 7915 1 1 26 CYS C C 3.057 5.829 -0.058 1.00 . A C . 26 CYS C 1 1
10 7916 1 1 26 CYS CA C 2.601 7.181 -0.610 1.00 . A C . 26 CYS CA 1 1
10 7917 1 1 26 CYS CB C 1.094 7.167 -0.885 1.00 . A C . 26 CYS CB 1 1
10 7918 1 1 26 CYS H H 2.829 7.660 -2.661 1.00 . A C . 26 CYS H 1 1
10 7919 1 1 26 CYS HA H 2.816 7.944 0.123 1.00 . A C . 26 CYS HA 1 1
10 7920 1 1 26 CYS HB2 H 0.873 6.396 -1.606 1.00 . A C . 26 CYS HB2 1 1
10 7921 1 1 26 CYS HB3 H 0.567 6.958 0.034 1.00 . A C . 26 CYS HB3 1 1
10 7922 1 1 26 CYS N N 3.329 7.522 -1.832 1.00 . A C . 26 CYS N 1 1
10 7923 1 1 26 CYS O O 3.134 5.634 1.154 1.00 . A C . 26 CYS O 1 1
10 7924 1 1 26 CYS SG S 0.469 8.730 -1.542 1.00 . A C . 26 CYS SG 1 1
10 7925 1 1 27 SER C C 5.261 3.665 0.003 1.00 . A C . 27 SER C 1 1
10 7926 1 1 27 SER CA C 3.844 3.590 -0.561 1.00 . A C . 27 SER CA 1 1
10 7927 1 1 27 SER CB C 3.801 2.632 -1.752 1.00 . A C . 27 SER CB 1 1
10 7928 1 1 27 SER H H 3.289 5.124 -1.911 1.00 . A C . 27 SER H 1 1
10 7929 1 1 27 SER HA H 3.180 3.222 0.209 1.00 . A C . 27 SER HA 1 1
10 7930 1 1 27 SER HB2 H 2.827 2.683 -2.217 1.00 . A C . 27 SER HB2 1 1
10 7931 1 1 27 SER HB3 H 4.556 2.920 -2.469 1.00 . A C . 27 SER HB3 1 1
10 7932 1 1 27 SER HG H 3.374 1.032 -0.703 1.00 . A C . 27 SER HG 1 1
10 7933 1 1 27 SER N N 3.379 4.908 -0.956 1.00 . A C . 27 SER N 1 1
10 7934 1 1 27 SER O O 5.636 2.880 0.861 1.00 . A C . 27 SER O 1 1
10 7935 1 1 27 SER OG O 4.044 1.296 -1.342 1.00 . A C . 27 SER OG 1 1
10 7936 1 1 28 ARG C C 7.478 5.170 1.448 1.00 . A C . 28 ARG C 1 1
10 7937 1 1 28 ARG CA C 7.420 4.777 -0.021 1.00 . A C . 28 ARG CA 1 1
10 7938 1 1 28 ARG CB C 8.145 5.833 -0.849 1.00 . A C . 28 ARG CB 1 1
10 7939 1 1 28 ARG CD C 9.090 6.560 -3.043 1.00 . A C . 28 ARG CD 1 1
10 7940 1 1 28 ARG CG C 8.359 5.456 -2.302 1.00 . A C . 28 ARG CG 1 1
10 7941 1 1 28 ARG CZ C 10.214 6.593 -5.240 1.00 . A C . 28 ARG CZ 1 1
10 7942 1 1 28 ARG H H 5.690 5.239 -1.150 1.00 . A C . 28 ARG H 1 1
10 7943 1 1 28 ARG HA H 7.919 3.829 -0.149 1.00 . A C . 28 ARG HA 1 1
10 7944 1 1 28 ARG HB2 H 7.565 6.743 -0.821 1.00 . A C . 28 ARG HB2 1 1
10 7945 1 1 28 ARG HB3 H 9.110 6.022 -0.402 1.00 . A C . 28 ARG HB3 1 1
10 7946 1 1 28 ARG HD2 H 8.576 7.492 -2.873 1.00 . A C . 28 ARG HD2 1 1
10 7947 1 1 28 ARG HD3 H 10.095 6.629 -2.653 1.00 . A C . 28 ARG HD3 1 1
10 7948 1 1 28 ARG HE H 8.355 5.926 -4.913 1.00 . A C . 28 ARG HE 1 1
10 7949 1 1 28 ARG HG2 H 8.945 4.551 -2.348 1.00 . A C . 28 ARG HG2 1 1
10 7950 1 1 28 ARG HG3 H 7.398 5.293 -2.770 1.00 . A C . 28 ARG HG3 1 1
10 7951 1 1 28 ARG HH11 H 11.335 7.339 -3.729 1.00 . A C . 28 ARG HH11 1 1
10 7952 1 1 28 ARG HH12 H 12.098 7.334 -5.284 1.00 . A C . 28 ARG HH12 1 1
10 7953 1 1 28 ARG HH21 H 9.340 5.946 -6.943 1.00 . A C . 28 ARG HH21 1 1
10 7954 1 1 28 ARG HH22 H 10.963 6.540 -7.120 1.00 . A C . 28 ARG HH22 1 1
10 7955 1 1 28 ARG N N 6.043 4.623 -0.474 1.00 . A C . 28 ARG N 1 1
10 7956 1 1 28 ARG NE N 9.157 6.314 -4.480 1.00 . A C . 28 ARG NE 1 1
10 7957 1 1 28 ARG NH1 N 11.302 7.132 -4.707 1.00 . A C . 28 ARG NH1 1 1
10 7958 1 1 28 ARG NH2 N 10.170 6.340 -6.537 1.00 . A C . 28 ARG NH2 1 1
10 7959 1 1 28 ARG O O 8.352 4.726 2.189 1.00 . A C . 28 ARG O 1 1
10 7960 1 1 29 VAL C C 5.791 5.666 4.210 1.00 . A C . 29 VAL C 1 1
10 7961 1 1 29 VAL CA C 6.548 6.545 3.213 1.00 . A C . 29 VAL CA 1 1
10 7962 1 1 29 VAL CB C 5.987 7.983 3.248 1.00 . A C . 29 VAL CB 1 1
10 7963 1 1 29 VAL CG1 C 6.966 8.946 2.602 1.00 . A C . 29 VAL CG1 1 1
10 7964 1 1 29 VAL CG2 C 4.642 8.063 2.549 1.00 . A C . 29 VAL CG2 1 1
10 7965 1 1 29 VAL H H 5.825 6.263 1.245 1.00 . A C . 29 VAL H 1 1
10 7966 1 1 29 VAL HA H 7.579 6.592 3.526 1.00 . A C . 29 VAL HA 1 1
10 7967 1 1 29 VAL HB H 5.854 8.272 4.279 1.00 . A C . 29 VAL HB 1 1
10 7968 1 1 29 VAL HG11 H 6.546 9.941 2.602 1.00 . A C . 29 VAL HG11 1 1
10 7969 1 1 29 VAL HG12 H 7.159 8.636 1.584 1.00 . A C . 29 VAL HG12 1 1
10 7970 1 1 29 VAL HG13 H 7.891 8.945 3.159 1.00 . A C . 29 VAL HG13 1 1
10 7971 1 1 29 VAL HG21 H 4.760 7.804 1.507 1.00 . A C . 29 VAL HG21 1 1
10 7972 1 1 29 VAL HG22 H 4.255 9.068 2.629 1.00 . A C . 29 VAL HG22 1 1
10 7973 1 1 29 VAL HG23 H 3.953 7.373 3.015 1.00 . A C . 29 VAL HG23 1 1
10 7974 1 1 29 VAL N N 6.538 6.002 1.864 1.00 . A C . 29 VAL N 1 1
10 7975 1 1 29 VAL O O 6.229 5.504 5.350 1.00 . A C . 29 VAL O 1 1
10 7976 1 1 30 PHE C C 3.482 2.949 4.082 1.00 . A C . 30 PHE C 1 1
10 7977 1 1 30 PHE CA C 3.856 4.288 4.711 1.00 . A C . 30 PHE CA 1 1
10 7978 1 1 30 PHE CB C 2.578 5.039 5.113 1.00 . A C . 30 PHE CB 1 1
10 7979 1 1 30 PHE CD1 C 3.504 6.575 6.880 1.00 . A C . 30 PHE CD1 1 1
10 7980 1 1 30 PHE CD2 C 2.352 7.547 5.029 1.00 . A C . 30 PHE CD2 1 1
10 7981 1 1 30 PHE CE1 C 3.727 7.836 7.404 1.00 . A C . 30 PHE CE1 1 1
10 7982 1 1 30 PHE CE2 C 2.573 8.807 5.550 1.00 . A C . 30 PHE CE2 1 1
10 7983 1 1 30 PHE CG C 2.813 6.414 5.686 1.00 . A C . 30 PHE CG 1 1
10 7984 1 1 30 PHE CZ C 3.232 8.950 6.752 1.00 . A C . 30 PHE CZ 1 1
10 7985 1 1 30 PHE H H 4.375 5.211 2.864 1.00 . A C . 30 PHE H 1 1
10 7986 1 1 30 PHE HA H 4.446 4.101 5.595 1.00 . A C . 30 PHE HA 1 1
10 7987 1 1 30 PHE HB2 H 1.948 5.147 4.244 1.00 . A C . 30 PHE HB2 1 1
10 7988 1 1 30 PHE HB3 H 2.055 4.457 5.857 1.00 . A C . 30 PHE HB3 1 1
10 7989 1 1 30 PHE HD1 H 3.871 5.704 7.405 1.00 . A C . 30 PHE HD1 1 1
10 7990 1 1 30 PHE HD2 H 1.813 7.438 4.101 1.00 . A C . 30 PHE HD2 1 1
10 7991 1 1 30 PHE HE1 H 4.266 7.949 8.334 1.00 . A C . 30 PHE HE1 1 1
10 7992 1 1 30 PHE HE2 H 2.209 9.680 5.027 1.00 . A C . 30 PHE HE2 1 1
10 7993 1 1 30 PHE HZ H 3.394 9.933 7.164 1.00 . A C . 30 PHE HZ 1 1
10 7994 1 1 30 PHE N N 4.666 5.093 3.796 1.00 . A C . 30 PHE N 1 1
10 7995 1 1 30 PHE O O 2.326 2.536 4.136 1.00 . A C . 30 PHE O 1 1
10 7996 1 1 31 HIS C C 3.415 0.020 3.569 1.00 . A C . 31 HIS C 1 1
10 7997 1 1 31 HIS CA C 4.256 1.019 2.779 1.00 . A C . 31 HIS CA 1 1
10 7998 1 1 31 HIS CB C 5.611 0.399 2.425 1.00 . A C . 31 HIS CB 1 1
10 7999 1 1 31 HIS CD2 C 5.733 -2.137 1.946 1.00 . A C . 31 HIS CD2 1 1
10 8000 1 1 31 HIS CE1 C 5.387 -2.135 -0.186 1.00 . A C . 31 HIS CE1 1 1
10 8001 1 1 31 HIS CG C 5.543 -0.845 1.588 1.00 . A C . 31 HIS CG 1 1
10 8002 1 1 31 HIS H H 5.388 2.621 3.583 1.00 . A C . 31 HIS H 1 1
10 8003 1 1 31 HIS HA H 3.736 1.261 1.867 1.00 . A C . 31 HIS HA 1 1
10 8004 1 1 31 HIS HB2 H 6.196 1.126 1.883 1.00 . A C . 31 HIS HB2 1 1
10 8005 1 1 31 HIS HB3 H 6.128 0.152 3.341 1.00 . A C . 31 HIS HB3 1 1
10 8006 1 1 31 HIS HD1 H 5.168 -0.069 -0.346 1.00 . A C . 31 HIS HD1 1 1
10 8007 1 1 31 HIS HD2 H 5.925 -2.491 2.946 1.00 . A C . 31 HIS HD2 1 1
10 8008 1 1 31 HIS HE1 H 5.255 -2.453 -1.210 1.00 . A C . 31 HIS HE1 1 1
10 8009 1 1 31 HIS N N 4.473 2.269 3.516 1.00 . A C . 31 HIS N 1 1
10 8010 1 1 31 HIS ND1 N 5.325 -0.858 0.226 1.00 . A C . 31 HIS ND1 1 1
10 8011 1 1 31 HIS NE2 N 5.633 -2.950 0.821 1.00 . A C . 31 HIS NE2 1 1
10 8012 1 1 31 HIS O O 2.412 -0.468 3.070 1.00 . A C . 31 HIS O 1 1
10 8013 1 1 32 GLU C C 1.663 -0.840 5.889 1.00 . A C . 32 GLU C 1 1
10 8014 1 1 32 GLU CA C 3.112 -1.229 5.634 1.00 . A C . 32 GLU CA 1 1
10 8015 1 1 32 GLU CB C 3.848 -1.407 6.956 1.00 . A C . 32 GLU CB 1 1
10 8016 1 1 32 GLU CD C 4.523 -3.827 6.876 1.00 . A C . 32 GLU CD 1 1
10 8017 1 1 32 GLU CG C 5.000 -2.390 6.871 1.00 . A C . 32 GLU CG 1 1
10 8018 1 1 32 GLU H H 4.539 0.278 5.193 1.00 . A C . 32 GLU H 1 1
10 8019 1 1 32 GLU HA H 3.130 -2.165 5.098 1.00 . A C . 32 GLU HA 1 1
10 8020 1 1 32 GLU HB2 H 4.238 -0.450 7.269 1.00 . A C . 32 GLU HB2 1 1
10 8021 1 1 32 GLU HB3 H 3.152 -1.765 7.699 1.00 . A C . 32 GLU HB3 1 1
10 8022 1 1 32 GLU HG2 H 5.546 -2.209 5.958 1.00 . A C . 32 GLU HG2 1 1
10 8023 1 1 32 GLU HG3 H 5.653 -2.238 7.716 1.00 . A C . 32 GLU HG3 1 1
10 8024 1 1 32 GLU N N 3.794 -0.232 4.812 1.00 . A C . 32 GLU N 1 1
10 8025 1 1 32 GLU O O 0.757 -1.669 5.792 1.00 . A C . 32 GLU O 1 1
10 8026 1 1 32 GLU OE1 O 3.962 -4.267 5.850 1.00 . A C . 32 GLU OE1 1 1
10 8027 1 1 32 GLU OE2 O 4.728 -4.529 7.887 1.00 . A C . 32 GLU OE2 1 1
10 8028 1 1 33 ASP C C -0.725 0.922 5.186 1.00 . A C . 33 ASP C 1 1
10 8029 1 1 33 ASP CA C 0.119 0.953 6.453 1.00 . A C . 33 ASP CA 1 1
10 8030 1 1 33 ASP CB C 0.195 2.384 6.977 1.00 . A C . 33 ASP CB 1 1
10 8031 1 1 33 ASP CG C 0.911 2.492 8.307 1.00 . A C . 33 ASP CG 1 1
10 8032 1 1 33 ASP H H 2.227 1.031 6.250 1.00 . A C . 33 ASP H 1 1
10 8033 1 1 33 ASP HA H -0.345 0.327 7.200 1.00 . A C . 33 ASP HA 1 1
10 8034 1 1 33 ASP HB2 H 0.723 2.990 6.257 1.00 . A C . 33 ASP HB2 1 1
10 8035 1 1 33 ASP HB3 H -0.808 2.766 7.096 1.00 . A C . 33 ASP HB3 1 1
10 8036 1 1 33 ASP N N 1.455 0.429 6.194 1.00 . A C . 33 ASP N 1 1
10 8037 1 1 33 ASP O O -1.952 0.875 5.245 1.00 . A C . 33 ASP O 1 1
10 8038 1 1 33 ASP OD1 O 2.157 2.578 8.316 1.00 . A C . 33 ASP OD1 1 1
10 8039 1 1 33 ASP OD2 O 0.227 2.499 9.354 1.00 . A C . 33 ASP OD2 1 1
10 8040 1 1 34 CYS C C -1.277 -0.427 2.388 1.00 . A C . 34 CYS C 1 1
10 8041 1 1 34 CYS CA C -0.711 0.949 2.745 1.00 . A C . 34 CYS CA 1 1
10 8042 1 1 34 CYS CB C 0.270 1.420 1.673 1.00 . A C . 34 CYS CB 1 1
10 8043 1 1 34 CYS H H 0.931 0.967 4.076 1.00 . A C . 34 CYS H 1 1
10 8044 1 1 34 CYS HA H -1.530 1.652 2.795 1.00 . A C . 34 CYS HA 1 1
10 8045 1 1 34 CYS HB2 H 1.204 0.886 1.789 1.00 . A C . 34 CYS HB2 1 1
10 8046 1 1 34 CYS HB3 H -0.140 1.215 0.696 1.00 . A C . 34 CYS HB3 1 1
10 8047 1 1 34 CYS N N -0.052 0.944 4.045 1.00 . A C . 34 CYS N 1 1
10 8048 1 1 34 CYS O O -1.950 -0.588 1.368 1.00 . A C . 34 CYS O 1 1
10 8049 1 1 34 CYS SG S 0.642 3.202 1.758 1.00 . A C . 34 CYS SG 1 1
10 8050 1 1 35 HIS C C -2.572 -3.048 4.141 1.00 . A C . 35 HIS C 1 1
10 8051 1 1 35 HIS CA C -1.550 -2.755 3.046 1.00 . A C . 35 HIS CA 1 1
10 8052 1 1 35 HIS CB C -0.443 -3.816 3.074 1.00 . A C . 35 HIS CB 1 1
10 8053 1 1 35 HIS CD2 C 1.705 -2.924 1.938 1.00 . A C . 35 HIS CD2 1 1
10 8054 1 1 35 HIS CE1 C 1.593 -3.974 0.056 1.00 . A C . 35 HIS CE1 1 1
10 8055 1 1 35 HIS CG C 0.577 -3.673 1.980 1.00 . A C . 35 HIS CG 1 1
10 8056 1 1 35 HIS H H -0.387 -1.249 3.981 1.00 . A C . 35 HIS H 1 1
10 8057 1 1 35 HIS HA H -2.045 -2.785 2.087 1.00 . A C . 35 HIS HA 1 1
10 8058 1 1 35 HIS HB2 H 0.077 -3.753 4.019 1.00 . A C . 35 HIS HB2 1 1
10 8059 1 1 35 HIS HB3 H -0.894 -4.793 2.984 1.00 . A C . 35 HIS HB3 1 1
10 8060 1 1 35 HIS HD1 H -0.208 -4.930 0.471 1.00 . A C . 35 HIS HD1 1 1
10 8061 1 1 35 HIS HD2 H 2.065 -2.281 2.728 1.00 . A C . 35 HIS HD2 1 1
10 8062 1 1 35 HIS HE1 H 1.822 -4.353 -0.929 1.00 . A C . 35 HIS HE1 1 1
10 8063 1 1 35 HIS N N -0.994 -1.417 3.226 1.00 . A C . 35 HIS N 1 1
10 8064 1 1 35 HIS ND1 N 0.515 -4.332 0.772 1.00 . A C . 35 HIS ND1 1 1
10 8065 1 1 35 HIS NE2 N 2.347 -3.114 0.721 1.00 . A C . 35 HIS NE2 1 1
10 8066 1 1 35 HIS O O -3.096 -4.157 4.241 1.00 . A C . 35 HIS O 1 1
10 8067 1 1 36 ILE C C -4.906 -1.218 6.028 1.00 . A C . 36 ILE C 1 1
10 8068 1 1 36 ILE CA C -3.738 -2.202 6.103 1.00 . A C . 36 ILE CA 1 1
10 8069 1 1 36 ILE CB C -2.960 -1.984 7.423 1.00 . A C . 36 ILE CB 1 1
10 8070 1 1 36 ILE CD1 C -0.942 -2.795 8.762 1.00 . A C . 36 ILE CD1 1 1
10 8071 1 1 36 ILE CG1 C -1.796 -2.975 7.524 1.00 . A C . 36 ILE CG1 1 1
10 8072 1 1 36 ILE CG2 C -3.881 -2.125 8.626 1.00 . A C . 36 ILE CG2 1 1
10 8073 1 1 36 ILE H H -2.477 -1.153 4.771 1.00 . A C . 36 ILE H 1 1
10 8074 1 1 36 ILE HA H -4.119 -3.212 6.091 1.00 . A C . 36 ILE HA 1 1
10 8075 1 1 36 ILE HB H -2.566 -0.980 7.419 1.00 . A C . 36 ILE HB 1 1
10 8076 1 1 36 ILE HD11 H -1.552 -2.931 9.642 1.00 . A C . 36 ILE HD11 1 1
10 8077 1 1 36 ILE HD12 H -0.519 -1.802 8.767 1.00 . A C . 36 ILE HD12 1 1
10 8078 1 1 36 ILE HD13 H -0.145 -3.524 8.760 1.00 . A C . 36 ILE HD13 1 1
10 8079 1 1 36 ILE HG12 H -2.189 -3.980 7.539 1.00 . A C . 36 ILE HG12 1 1
10 8080 1 1 36 ILE HG13 H -1.157 -2.857 6.661 1.00 . A C . 36 ILE HG13 1 1
10 8081 1 1 36 ILE HG21 H -3.320 -1.946 9.531 1.00 . A C . 36 ILE HG21 1 1
10 8082 1 1 36 ILE HG22 H -4.294 -3.122 8.649 1.00 . A C . 36 ILE HG22 1 1
10 8083 1 1 36 ILE HG23 H -4.682 -1.404 8.551 1.00 . A C . 36 ILE HG23 1 1
10 8084 1 1 36 ILE N N -2.858 -2.039 4.955 1.00 . A C . 36 ILE N 1 1
10 8085 1 1 36 ILE O O -4.708 -0.038 5.752 1.00 . A C . 36 ILE O 1 1
10 8086 1 1 37 PRO C C -6.676 -3.889 5.262 1.00 . A C . 37 PRO C 1 1
10 8087 1 1 37 PRO CA C -6.438 -3.084 6.539 1.00 . A C . 37 PRO CA 1 1
10 8088 1 1 37 PRO CB C -7.718 -3.000 7.373 1.00 . A C . 37 PRO CB 1 1
10 8089 1 1 37 PRO CD C -7.362 -0.864 6.270 1.00 . A C . 37 PRO CD 1 1
10 8090 1 1 37 PRO CG C -8.400 -1.740 6.939 1.00 . A C . 37 PRO CG 1 1
10 8091 1 1 37 PRO HA H -5.654 -3.549 7.119 1.00 . A C . 37 PRO HA 1 1
10 8092 1 1 37 PRO HB2 H -8.335 -3.867 7.176 1.00 . A C . 37 PRO HB2 1 1
10 8093 1 1 37 PRO HB3 H -7.464 -2.966 8.425 1.00 . A C . 37 PRO HB3 1 1
10 8094 1 1 37 PRO HD2 H -7.666 -0.624 5.261 1.00 . A C . 37 PRO HD2 1 1
10 8095 1 1 37 PRO HD3 H -7.211 0.040 6.841 1.00 . A C . 37 PRO HD3 1 1
10 8096 1 1 37 PRO HG2 H -9.188 -1.977 6.241 1.00 . A C . 37 PRO HG2 1 1
10 8097 1 1 37 PRO HG3 H -8.809 -1.236 7.803 1.00 . A C . 37 PRO HG3 1 1
10 8098 1 1 37 PRO N N -6.144 -1.686 6.258 1.00 . A C . 37 PRO N 1 1
10 8099 1 1 37 PRO O O -7.207 -3.369 4.277 1.00 . A C . 37 PRO O 1 1
10 8100 1 1 38 PRO C C -7.941 -6.483 3.984 1.00 . A C . 38 PRO C 1 1
10 8101 1 1 38 PRO CA C -6.477 -6.063 4.119 1.00 . A C . 38 PRO CA 1 1
10 8102 1 1 38 PRO CB C -5.594 -7.268 4.446 1.00 . A C . 38 PRO CB 1 1
10 8103 1 1 38 PRO CD C -5.550 -5.833 6.363 1.00 . A C . 38 PRO CD 1 1
10 8104 1 1 38 PRO CG C -5.496 -7.276 5.934 1.00 . A C . 38 PRO CG 1 1
10 8105 1 1 38 PRO HA H -6.149 -5.610 3.196 1.00 . A C . 38 PRO HA 1 1
10 8106 1 1 38 PRO HB2 H -6.061 -8.170 4.074 1.00 . A C . 38 PRO HB2 1 1
10 8107 1 1 38 PRO HB3 H -4.624 -7.144 3.987 1.00 . A C . 38 PRO HB3 1 1
10 8108 1 1 38 PRO HD2 H -6.098 -5.732 7.290 1.00 . A C . 38 PRO HD2 1 1
10 8109 1 1 38 PRO HD3 H -4.552 -5.432 6.469 1.00 . A C . 38 PRO HD3 1 1
10 8110 1 1 38 PRO HG2 H -6.330 -7.825 6.352 1.00 . A C . 38 PRO HG2 1 1
10 8111 1 1 38 PRO HG3 H -4.561 -7.725 6.237 1.00 . A C . 38 PRO HG3 1 1
10 8112 1 1 38 PRO N N -6.267 -5.166 5.258 1.00 . A C . 38 PRO N 1 1
10 8113 1 1 38 PRO O O -8.300 -7.635 4.234 1.00 . A C . 38 PRO O 1 1
10 8114 1 1 39 VAL C C -10.527 -6.436 2.110 1.00 . A C . 39 VAL C 1 1
10 8115 1 1 39 VAL CA C -10.211 -5.779 3.452 1.00 . A C . 39 VAL CA 1 1
10 8116 1 1 39 VAL CB C -11.007 -4.464 3.585 1.00 . A C . 39 VAL CB 1 1
10 8117 1 1 39 VAL CG1 C -10.875 -3.904 4.991 1.00 . A C . 39 VAL CG1 1 1
10 8118 1 1 39 VAL CG2 C -10.538 -3.442 2.558 1.00 . A C . 39 VAL CG2 1 1
10 8119 1 1 39 VAL H H -8.430 -4.636 3.418 1.00 . A C . 39 VAL H 1 1
10 8120 1 1 39 VAL HA H -10.518 -6.443 4.246 1.00 . A C . 39 VAL HA 1 1
10 8121 1 1 39 VAL HB H -12.049 -4.676 3.402 1.00 . A C . 39 VAL HB 1 1
10 8122 1 1 39 VAL HG11 H -11.400 -2.962 5.054 1.00 . A C . 39 VAL HG11 1 1
10 8123 1 1 39 VAL HG12 H -9.830 -3.751 5.221 1.00 . A C . 39 VAL HG12 1 1
10 8124 1 1 39 VAL HG13 H -11.300 -4.600 5.699 1.00 . A C . 39 VAL HG13 1 1
10 8125 1 1 39 VAL HG21 H -9.499 -3.208 2.732 1.00 . A C . 39 VAL HG21 1 1
10 8126 1 1 39 VAL HG22 H -11.131 -2.545 2.647 1.00 . A C . 39 VAL HG22 1 1
10 8127 1 1 39 VAL HG23 H -10.653 -3.853 1.564 1.00 . A C . 39 VAL HG23 1 1
10 8128 1 1 39 VAL N N -8.782 -5.536 3.601 1.00 . A C . 39 VAL N 1 1
10 8129 1 1 39 VAL O O -9.637 -7.007 1.467 1.00 . A C . 39 VAL O 1 1
10 8130 1 1 40 GLU C C -11.381 -6.371 -0.723 1.00 . A C . 40 GLU C 1 1
10 8131 1 1 40 GLU CA C -12.236 -6.911 0.426 1.00 . A C . 40 GLU CA 1 1
10 8132 1 1 40 GLU CB C -13.710 -6.559 0.190 1.00 . A C . 40 GLU CB 1 1
10 8133 1 1 40 GLU CD C -15.431 -4.729 -0.074 1.00 . A C . 40 GLU CD 1 1
10 8134 1 1 40 GLU CG C -13.988 -5.066 0.230 1.00 . A C . 40 GLU CG 1 1
10 8135 1 1 40 GLU H H -12.460 -5.968 2.303 1.00 . A C . 40 GLU H 1 1
10 8136 1 1 40 GLU HA H -12.133 -7.984 0.465 1.00 . A C . 40 GLU HA 1 1
10 8137 1 1 40 GLU HB2 H -14.012 -6.934 -0.777 1.00 . A C . 40 GLU HB2 1 1
10 8138 1 1 40 GLU HB3 H -14.309 -7.033 0.953 1.00 . A C . 40 GLU HB3 1 1
10 8139 1 1 40 GLU HG2 H -13.749 -4.695 1.214 1.00 . A C . 40 GLU HG2 1 1
10 8140 1 1 40 GLU HG3 H -13.358 -4.579 -0.500 1.00 . A C . 40 GLU HG3 1 1
10 8141 1 1 40 GLU N N -11.795 -6.376 1.709 1.00 . A C . 40 GLU N 1 1
10 8142 1 1 40 GLU O O -10.915 -5.230 -0.689 1.00 . A C . 40 GLU O 1 1
10 8143 1 1 40 GLU OE1 O -16.290 -4.921 0.811 1.00 . A C . 40 GLU OE1 1 1
10 8144 1 1 40 GLU OE2 O -15.722 -4.300 -1.210 1.00 . A C . 40 GLU OE2 1 1
10 8145 1 1 41 ALA C C -11.216 -6.315 -4.022 1.00 . A C . 41 ALA C 1 1
10 8146 1 1 41 ALA CA C -10.358 -6.825 -2.876 1.00 . A C . 41 ALA CA 1 1
10 8147 1 1 41 ALA CB C -9.528 -8.012 -3.330 1.00 . A C . 41 ALA CB 1 1
10 8148 1 1 41 ALA H H -11.619 -8.077 -1.734 1.00 . A C . 41 ALA H 1 1
10 8149 1 1 41 ALA HA H -9.685 -6.039 -2.562 1.00 . A C . 41 ALA HA 1 1
10 8150 1 1 41 ALA HB1 H -8.958 -8.392 -2.496 1.00 . A C . 41 ALA HB1 1 1
10 8151 1 1 41 ALA HB2 H -8.855 -7.700 -4.114 1.00 . A C . 41 ALA HB2 1 1
10 8152 1 1 41 ALA HB3 H -10.181 -8.786 -3.704 1.00 . A C . 41 ALA HB3 1 1
10 8153 1 1 41 ALA N N -11.184 -7.196 -1.739 1.00 . A C . 41 ALA N 1 1
10 8154 1 1 41 ALA O O -10.770 -6.243 -5.168 1.00 . A C . 41 ALA O 1 1
10 8155 1 1 42 GLU C C -13.266 -3.996 -4.965 1.00 . A C . 42 GLU C 1 1
10 8156 1 1 42 GLU CA C -13.396 -5.496 -4.713 1.00 . A C . 42 GLU CA 1 1
10 8157 1 1 42 GLU CB C -14.838 -5.840 -4.314 1.00 . A C . 42 GLU CB 1 1
10 8158 1 1 42 GLU CD C -14.746 -8.003 -2.977 1.00 . A C . 42 GLU CD 1 1
10 8159 1 1 42 GLU CG C -15.138 -7.336 -4.281 1.00 . A C . 42 GLU CG 1 1
10 8160 1 1 42 GLU H H -12.733 -5.998 -2.767 1.00 . A C . 42 GLU H 1 1
10 8161 1 1 42 GLU HA H -13.160 -6.014 -5.633 1.00 . A C . 42 GLU HA 1 1
10 8162 1 1 42 GLU HB2 H -15.032 -5.437 -3.330 1.00 . A C . 42 GLU HB2 1 1
10 8163 1 1 42 GLU HB3 H -15.512 -5.377 -5.018 1.00 . A C . 42 GLU HB3 1 1
10 8164 1 1 42 GLU HG2 H -16.198 -7.476 -4.429 1.00 . A C . 42 GLU HG2 1 1
10 8165 1 1 42 GLU HG3 H -14.600 -7.812 -5.086 1.00 . A C . 42 GLU HG3 1 1
10 8166 1 1 42 GLU N N -12.449 -5.950 -3.705 1.00 . A C . 42 GLU N 1 1
10 8167 1 1 42 GLU O O -14.192 -3.361 -5.476 1.00 . A C . 42 GLU O 1 1
10 8168 1 1 42 GLU OE1 O -13.560 -8.356 -2.822 1.00 . A C . 42 GLU OE1 1 1
10 8169 1 1 42 GLU OE2 O -15.610 -8.157 -2.091 1.00 . A C . 42 GLU OE2 1 1
10 8170 1 1 43 ARG C C -11.607 -1.864 -6.391 1.00 . A C . 43 ARG C 1 1
10 8171 1 1 43 ARG CA C -11.844 -2.029 -4.895 1.00 . A C . 43 ARG CA 1 1
10 8172 1 1 43 ARG CB C -10.651 -1.515 -4.075 1.00 . A C . 43 ARG CB 1 1
10 8173 1 1 43 ARG CD C -9.807 -0.860 -1.778 1.00 . A C . 43 ARG CD 1 1
10 8174 1 1 43 ARG CG C -10.949 -1.458 -2.583 1.00 . A C . 43 ARG CG 1 1
10 8175 1 1 43 ARG CZ C -9.528 -0.366 0.640 1.00 . A C . 43 ARG CZ 1 1
10 8176 1 1 43 ARG H H -11.445 -3.970 -4.139 1.00 . A C . 43 ARG H 1 1
10 8177 1 1 43 ARG HA H -12.724 -1.463 -4.625 1.00 . A C . 43 ARG HA 1 1
10 8178 1 1 43 ARG HB2 H -9.803 -2.164 -4.232 1.00 . A C . 43 ARG HB2 1 1
10 8179 1 1 43 ARG HB3 H -10.399 -0.518 -4.407 1.00 . A C . 43 ARG HB3 1 1
10 8180 1 1 43 ARG HD2 H -9.038 -1.607 -1.652 1.00 . A C . 43 ARG HD2 1 1
10 8181 1 1 43 ARG HD3 H -9.407 -0.013 -2.314 1.00 . A C . 43 ARG HD3 1 1
10 8182 1 1 43 ARG HE H -11.216 -0.124 -0.403 1.00 . A C . 43 ARG HE 1 1
10 8183 1 1 43 ARG HG2 H -11.831 -0.856 -2.430 1.00 . A C . 43 ARG HG2 1 1
10 8184 1 1 43 ARG HG3 H -11.136 -2.462 -2.231 1.00 . A C . 43 ARG HG3 1 1
10 8185 1 1 43 ARG HH11 H -7.841 -1.064 -0.234 1.00 . A C . 43 ARG HH11 1 1
10 8186 1 1 43 ARG HH12 H -7.700 -0.692 1.451 1.00 . A C . 43 ARG HH12 1 1
10 8187 1 1 43 ARG HH21 H -11.042 0.336 1.788 1.00 . A C . 43 ARG HH21 1 1
10 8188 1 1 43 ARG HH22 H -9.527 0.122 2.615 1.00 . A C . 43 ARG HH22 1 1
10 8189 1 1 43 ARG N N -12.119 -3.431 -4.604 1.00 . A C . 43 ARG N 1 1
10 8190 1 1 43 ARG NE N -10.271 -0.418 -0.462 1.00 . A C . 43 ARG NE 1 1
10 8191 1 1 43 ARG NH1 N -8.254 -0.739 0.617 1.00 . A C . 43 ARG NH1 1 1
10 8192 1 1 43 ARG NH2 N -10.073 0.061 1.773 1.00 . A C . 43 ARG NH2 1 1
10 8193 1 1 43 ARG O O -12.221 -1.008 -7.026 1.00 . A C . 43 ARG O 1 1
10 8194 1 1 44 THR C C -10.244 -1.584 -9.141 1.00 . A C . 44 THR C 1 1
10 8195 1 1 44 THR CA C -10.517 -2.892 -8.374 1.00 . A C . 44 THR CA 1 1
10 8196 1 1 44 THR CB C -11.708 -3.628 -9.039 1.00 . A C . 44 THR CB 1 1
10 8197 1 1 44 THR CG2 C -11.796 -5.073 -8.563 1.00 . A C . 44 THR CG2 1 1
10 8198 1 1 44 THR H H -10.183 -3.256 -6.317 1.00 . A C . 44 THR H 1 1
10 8199 1 1 44 THR HA H -9.658 -3.527 -8.478 1.00 . A C . 44 THR HA 1 1
10 8200 1 1 44 THR HB H -11.552 -3.630 -10.108 1.00 . A C . 44 THR HB 1 1
10 8201 1 1 44 THR HG1 H -12.754 -2.069 -8.426 1.00 . A C . 44 THR HG1 1 1
10 8202 1 1 44 THR HG21 H -12.633 -5.560 -9.042 1.00 . A C . 44 THR HG21 1 1
10 8203 1 1 44 THR HG22 H -11.936 -5.092 -7.493 1.00 . A C . 44 THR HG22 1 1
10 8204 1 1 44 THR HG23 H -10.885 -5.594 -8.816 1.00 . A C . 44 THR HG23 1 1
10 8205 1 1 44 THR N N -10.727 -2.715 -6.928 1.00 . A C . 44 THR N 1 1
10 8206 1 1 44 THR O O -11.135 -0.751 -9.306 1.00 . A C . 44 THR O 1 1
10 8207 1 1 44 THR OG1 O -12.944 -2.959 -8.754 1.00 . A C . 44 THR OG1 1 1
10 8208 1 1 45 PRO C C -6.913 -1.714 -8.367 1.00 . A C . 45 PRO C 1 1
10 8209 1 1 45 PRO CA C -7.863 -2.255 -9.434 1.00 . A C . 45 PRO CA 1 1
10 8210 1 1 45 PRO CB C -7.187 -2.212 -10.803 1.00 . A C . 45 PRO CB 1 1
10 8211 1 1 45 PRO CD C -8.663 -0.291 -10.575 1.00 . A C . 45 PRO CD 1 1
10 8212 1 1 45 PRO CG C -7.455 -0.826 -11.325 1.00 . A C . 45 PRO CG 1 1
10 8213 1 1 45 PRO HA H -8.144 -3.263 -9.199 1.00 . A C . 45 PRO HA 1 1
10 8214 1 1 45 PRO HB2 H -6.126 -2.397 -10.689 1.00 . A C . 45 PRO HB2 1 1
10 8215 1 1 45 PRO HB3 H -7.622 -2.964 -11.447 1.00 . A C . 45 PRO HB3 1 1
10 8216 1 1 45 PRO HD2 H -8.404 0.603 -10.028 1.00 . A C . 45 PRO HD2 1 1
10 8217 1 1 45 PRO HD3 H -9.477 -0.092 -11.259 1.00 . A C . 45 PRO HD3 1 1
10 8218 1 1 45 PRO HG2 H -6.594 -0.193 -11.141 1.00 . A C . 45 PRO HG2 1 1
10 8219 1 1 45 PRO HG3 H -7.665 -0.870 -12.387 1.00 . A C . 45 PRO HG3 1 1
10 8220 1 1 45 PRO N N -9.014 -1.382 -9.652 1.00 . A C . 45 PRO N 1 1
10 8221 1 1 45 PRO O O -6.005 -2.410 -7.918 1.00 . A C . 45 PRO O 1 1
10 8222 1 1 46 TRP C C -6.890 1.456 -6.483 1.00 . A C . 46 TRP C 1 1
10 8223 1 1 46 TRP CA C -6.212 0.239 -7.103 1.00 . A C . 46 TRP CA 1 1
10 8224 1 1 46 TRP CB C -4.995 0.670 -7.942 1.00 . A C . 46 TRP CB 1 1
10 8225 1 1 46 TRP CD1 C -2.935 1.157 -6.496 1.00 . A C . 46 TRP CD1 1 1
10 8226 1 1 46 TRP CD2 C -4.029 2.986 -7.187 1.00 . A C . 46 TRP CD2 1 1
10 8227 1 1 46 TRP CE2 C -2.928 3.390 -6.412 1.00 . A C . 46 TRP CE2 1 1
10 8228 1 1 46 TRP CE3 C -4.866 3.966 -7.730 1.00 . A C . 46 TRP CE3 1 1
10 8229 1 1 46 TRP CG C -4.018 1.553 -7.225 1.00 . A C . 46 TRP CG 1 1
10 8230 1 1 46 TRP CH2 C -3.477 5.667 -6.714 1.00 . A C . 46 TRP CH2 1 1
10 8231 1 1 46 TRP CZ2 C -2.642 4.730 -6.170 1.00 . A C . 46 TRP CZ2 1 1
10 8232 1 1 46 TRP CZ3 C -4.581 5.295 -7.488 1.00 . A C . 46 TRP CZ3 1 1
10 8233 1 1 46 TRP H H -7.972 -0.029 -8.235 1.00 . A C . 46 TRP H 1 1
10 8234 1 1 46 TRP HA H -5.890 -0.430 -6.318 1.00 . A C . 46 TRP HA 1 1
10 8235 1 1 46 TRP HB2 H -4.462 -0.212 -8.269 1.00 . A C . 46 TRP HB2 1 1
10 8236 1 1 46 TRP HB3 H -5.348 1.205 -8.811 1.00 . A C . 46 TRP HB3 1 1
10 8237 1 1 46 TRP HD1 H -2.651 0.126 -6.337 1.00 . A C . 46 TRP HD1 1 1
10 8238 1 1 46 TRP HE1 H -1.459 2.231 -5.449 1.00 . A C . 46 TRP HE1 1 1
10 8239 1 1 46 TRP HE3 H -5.723 3.699 -8.329 1.00 . A C . 46 TRP HE3 1 1
10 8240 1 1 46 TRP HH2 H -3.292 6.718 -6.549 1.00 . A C . 46 TRP HH2 1 1
10 8241 1 1 46 TRP HZ2 H -1.794 5.034 -5.574 1.00 . A C . 46 TRP HZ2 1 1
10 8242 1 1 46 TRP HZ3 H -5.216 6.067 -7.899 1.00 . A C . 46 TRP HZ3 1 1
10 8243 1 1 46 TRP N N -7.144 -0.476 -7.957 1.00 . A C . 46 TRP N 1 1
10 8244 1 1 46 TRP NE1 N -2.274 2.255 -6.004 1.00 . A C . 46 TRP NE1 1 1
10 8245 1 1 46 TRP O O -7.675 2.141 -7.143 1.00 . A C . 46 TRP O 1 1
10 8246 1 1 47 ASN C C -6.183 3.239 -3.367 1.00 . A C . 47 ASN C 1 1
10 8247 1 1 47 ASN CA C -7.108 2.886 -4.520 1.00 . A C . 47 ASN CA 1 1
10 8248 1 1 47 ASN CB C -8.525 2.628 -3.994 1.00 . A C . 47 ASN CB 1 1
10 8249 1 1 47 ASN CG C -9.101 3.820 -3.247 1.00 . A C . 47 ASN CG 1 1
10 8250 1 1 47 ASN H H -5.996 1.107 -4.732 1.00 . A C . 47 ASN H 1 1
10 8251 1 1 47 ASN HA H -7.130 3.709 -5.220 1.00 . A C . 47 ASN HA 1 1
10 8252 1 1 47 ASN HB2 H -9.176 2.402 -4.827 1.00 . A C . 47 ASN HB2 1 1
10 8253 1 1 47 ASN HB3 H -8.503 1.782 -3.322 1.00 . A C . 47 ASN HB3 1 1
10 8254 1 1 47 ASN HD21 H -9.843 4.554 -4.938 1.00 . A C . 47 ASN HD21 1 1
10 8255 1 1 47 ASN HD22 H -10.142 5.486 -3.513 1.00 . A C . 47 ASN HD22 1 1
10 8256 1 1 47 ASN N N -6.591 1.716 -5.217 1.00 . A C . 47 ASN N 1 1
10 8257 1 1 47 ASN ND2 N -9.762 4.709 -3.971 1.00 . A C . 47 ASN ND2 1 1
10 8258 1 1 47 ASN O O -5.917 2.404 -2.509 1.00 . A C . 47 ASN O 1 1
10 8259 1 1 47 ASN OD1 O -8.953 3.940 -2.031 1.00 . A C . 47 ASN OD1 1 1
10 8260 1 1 48 CYS C C -5.587 5.389 -1.107 1.00 . A C . 48 CYS C 1 1
10 8261 1 1 48 CYS CA C -4.782 4.901 -2.298 1.00 . A C . 48 CYS CA 1 1
10 8262 1 1 48 CYS CB C -3.858 6.012 -2.805 1.00 . A C . 48 CYS CB 1 1
10 8263 1 1 48 CYS H H -5.922 5.086 -4.073 1.00 . A C . 48 CYS H 1 1
10 8264 1 1 48 CYS HA H -4.185 4.055 -1.995 1.00 . A C . 48 CYS HA 1 1
10 8265 1 1 48 CYS HB2 H -3.269 5.628 -3.624 1.00 . A C . 48 CYS HB2 1 1
10 8266 1 1 48 CYS HB3 H -4.462 6.832 -3.162 1.00 . A C . 48 CYS HB3 1 1
10 8267 1 1 48 CYS N N -5.676 4.460 -3.358 1.00 . A C . 48 CYS N 1 1
10 8268 1 1 48 CYS O O -6.170 6.471 -1.142 1.00 . A C . 48 CYS O 1 1
10 8269 1 1 48 CYS SG S -2.706 6.676 -1.571 1.00 . A C . 48 CYS SG 1 1
10 8270 1 1 49 ILE C C -5.953 6.217 1.768 1.00 . A C . 49 ILE C 1 1
10 8271 1 1 49 ILE CA C -6.383 4.893 1.143 1.00 . A C . 49 ILE CA 1 1
10 8272 1 1 49 ILE CB C -6.286 3.765 2.197 1.00 . A C . 49 ILE CB 1 1
10 8273 1 1 49 ILE CD1 C -4.655 2.326 3.531 1.00 . A C . 49 ILE CD1 1 1
10 8274 1 1 49 ILE CG1 C -4.822 3.411 2.491 1.00 . A C . 49 ILE CG1 1 1
10 8275 1 1 49 ILE CG2 C -7.064 2.538 1.734 1.00 . A C . 49 ILE CG2 1 1
10 8276 1 1 49 ILE H H -5.080 3.754 -0.082 1.00 . A C . 49 ILE H 1 1
10 8277 1 1 49 ILE HA H -7.417 4.980 0.842 1.00 . A C . 49 ILE HA 1 1
10 8278 1 1 49 ILE HB H -6.747 4.122 3.108 1.00 . A C . 49 ILE HB 1 1
10 8279 1 1 49 ILE HD11 H -3.604 2.166 3.719 1.00 . A C . 49 ILE HD11 1 1
10 8280 1 1 49 ILE HD12 H -5.100 1.411 3.168 1.00 . A C . 49 ILE HD12 1 1
10 8281 1 1 49 ILE HD13 H -5.143 2.626 4.447 1.00 . A C . 49 ILE HD13 1 1
10 8282 1 1 49 ILE HG12 H -4.346 3.072 1.583 1.00 . A C . 49 ILE HG12 1 1
10 8283 1 1 49 ILE HG13 H -4.311 4.294 2.848 1.00 . A C . 49 ILE HG13 1 1
10 8284 1 1 49 ILE HG21 H -6.716 2.235 0.760 1.00 . A C . 49 ILE HG21 1 1
10 8285 1 1 49 ILE HG22 H -8.117 2.774 1.684 1.00 . A C . 49 ILE HG22 1 1
10 8286 1 1 49 ILE HG23 H -6.910 1.730 2.436 1.00 . A C . 49 ILE HG23 1 1
10 8287 1 1 49 ILE N N -5.604 4.584 -0.053 1.00 . A C . 49 ILE N 1 1
10 8288 1 1 49 ILE O O -6.777 6.944 2.320 1.00 . A C . 49 ILE O 1 1
10 8289 1 1 50 PHE C C -4.622 9.000 1.428 1.00 . A C . 50 PHE C 1 1
10 8290 1 1 50 PHE CA C -4.150 7.782 2.217 1.00 . A C . 50 PHE CA 1 1
10 8291 1 1 50 PHE CB C -2.621 7.745 2.287 1.00 . A C . 50 PHE CB 1 1
10 8292 1 1 50 PHE CD1 C -1.888 5.580 3.309 1.00 . A C . 50 PHE CD1 1 1
10 8293 1 1 50 PHE CD2 C -1.814 7.543 4.660 1.00 . A C . 50 PHE CD2 1 1
10 8294 1 1 50 PHE CE1 C -1.403 4.832 4.361 1.00 . A C . 50 PHE CE1 1 1
10 8295 1 1 50 PHE CE2 C -1.327 6.798 5.715 1.00 . A C . 50 PHE CE2 1 1
10 8296 1 1 50 PHE CG C -2.100 6.941 3.444 1.00 . A C . 50 PHE CG 1 1
10 8297 1 1 50 PHE CZ C -1.154 5.474 5.602 1.00 . A C . 50 PHE CZ 1 1
10 8298 1 1 50 PHE H H -4.061 5.932 1.186 1.00 . A C . 50 PHE H 1 1
10 8299 1 1 50 PHE HA H -4.538 7.863 3.224 1.00 . A C . 50 PHE HA 1 1
10 8300 1 1 50 PHE HB2 H -2.235 7.311 1.376 1.00 . A C . 50 PHE HB2 1 1
10 8301 1 1 50 PHE HB3 H -2.247 8.754 2.386 1.00 . A C . 50 PHE HB3 1 1
10 8302 1 1 50 PHE HD1 H -2.108 5.101 2.367 1.00 . A C . 50 PHE HD1 1 1
10 8303 1 1 50 PHE HD2 H -1.977 8.604 4.780 1.00 . A C . 50 PHE HD2 1 1
10 8304 1 1 50 PHE HE1 H -1.242 3.771 4.241 1.00 . A C . 50 PHE HE1 1 1
10 8305 1 1 50 PHE HE2 H -1.106 7.277 6.658 1.00 . A C . 50 PHE HE2 1 1
10 8306 1 1 50 PHE HZ H -0.789 4.906 6.442 1.00 . A C . 50 PHE HZ 1 1
10 8307 1 1 50 PHE N N -4.671 6.542 1.653 1.00 . A C . 50 PHE N 1 1
10 8308 1 1 50 PHE O O -4.974 10.023 2.012 1.00 . A C . 50 PHE O 1 1
10 8309 1 1 51 CYS C C -6.661 10.030 -0.706 1.00 . A C . 51 CYS C 1 1
10 8310 1 1 51 CYS CA C -5.133 9.983 -0.730 1.00 . A C . 51 CYS CA 1 1
10 8311 1 1 51 CYS CB C -4.621 9.859 -2.170 1.00 . A C . 51 CYS CB 1 1
10 8312 1 1 51 CYS H H -4.295 8.076 -0.315 1.00 . A C . 51 CYS H 1 1
10 8313 1 1 51 CYS HA H -4.759 10.906 -0.308 1.00 . A C . 51 CYS HA 1 1
10 8314 1 1 51 CYS HB2 H -4.727 8.836 -2.498 1.00 . A C . 51 CYS HB2 1 1
10 8315 1 1 51 CYS HB3 H -5.211 10.499 -2.811 1.00 . A C . 51 CYS HB3 1 1
10 8316 1 1 51 CYS N N -4.630 8.895 0.106 1.00 . A C . 51 CYS N 1 1
10 8317 1 1 51 CYS O O -7.260 11.089 -0.900 1.00 . A C . 51 CYS O 1 1
10 8318 1 1 51 CYS SG S -2.885 10.323 -2.375 1.00 . A C . 51 CYS SG 1 1
10 8319 1 1 52 ARG C C -9.218 9.411 0.937 1.00 . A C . 52 ARG C 1 1
10 8320 1 1 52 ARG CA C -8.736 8.800 -0.375 1.00 . A C . 52 ARG CA 1 1
10 8321 1 1 52 ARG CB C -9.196 7.340 -0.481 1.00 . A C . 52 ARG CB 1 1
10 8322 1 1 52 ARG CD C -11.299 7.621 -1.845 1.00 . A C . 52 ARG CD 1 1
10 8323 1 1 52 ARG CG C -10.707 7.152 -0.524 1.00 . A C . 52 ARG CG 1 1
10 8324 1 1 52 ARG CZ C -13.373 7.153 -3.107 1.00 . A C . 52 ARG CZ 1 1
10 8325 1 1 52 ARG H H -6.751 8.062 -0.354 1.00 . A C . 52 ARG H 1 1
10 8326 1 1 52 ARG HA H -9.147 9.364 -1.196 1.00 . A C . 52 ARG HA 1 1
10 8327 1 1 52 ARG HB2 H -8.782 6.914 -1.383 1.00 . A C . 52 ARG HB2 1 1
10 8328 1 1 52 ARG HB3 H -8.813 6.794 0.369 1.00 . A C . 52 ARG HB3 1 1
10 8329 1 1 52 ARG HD2 H -11.172 8.689 -1.927 1.00 . A C . 52 ARG HD2 1 1
10 8330 1 1 52 ARG HD3 H -10.773 7.134 -2.651 1.00 . A C . 52 ARG HD3 1 1
10 8331 1 1 52 ARG HE H -13.221 7.191 -1.110 1.00 . A C . 52 ARG HE 1 1
10 8332 1 1 52 ARG HG2 H -10.934 6.104 -0.394 1.00 . A C . 52 ARG HG2 1 1
10 8333 1 1 52 ARG HG3 H -11.153 7.720 0.280 1.00 . A C . 52 ARG HG3 1 1
10 8334 1 1 52 ARG HH11 H -11.765 7.574 -4.273 1.00 . A C . 52 ARG HH11 1 1
10 8335 1 1 52 ARG HH12 H -13.229 7.205 -5.131 1.00 . A C . 52 ARG HH12 1 1
10 8336 1 1 52 ARG HH21 H -15.152 6.717 -2.238 1.00 . A C . 52 ARG HH21 1 1
10 8337 1 1 52 ARG HH22 H -15.155 6.719 -3.972 1.00 . A C . 52 ARG HH22 1 1
10 8338 1 1 52 ARG N N -7.283 8.882 -0.464 1.00 . A C . 52 ARG N 1 1
10 8339 1 1 52 ARG NE N -12.722 7.304 -1.952 1.00 . A C . 52 ARG NE 1 1
10 8340 1 1 52 ARG NH1 N -12.738 7.325 -4.262 1.00 . A C . 52 ARG NH1 1 1
10 8341 1 1 52 ARG NH2 N -14.664 6.840 -3.105 1.00 . A C . 52 ARG NH2 1 1
10 8342 1 1 52 ARG O O -10.301 9.996 1.003 1.00 . A C . 52 ARG O 1 1
10 8343 1 1 53 MET C C -9.881 9.266 3.956 1.00 . A C . 53 MET C 1 1
10 8344 1 1 53 MET CA C -8.633 9.843 3.298 1.00 . A C . 53 MET CA 1 1
10 8345 1 1 53 MET CB C -8.740 11.370 3.195 1.00 . A C . 53 MET CB 1 1
10 8346 1 1 53 MET CE C -6.070 14.199 1.700 1.00 . A C . 53 MET CE 1 1
10 8347 1 1 53 MET CG C -7.487 12.023 2.636 1.00 . A C . 53 MET CG 1 1
10 8348 1 1 53 MET H H -7.590 8.698 1.852 1.00 . A C . 53 MET H 1 1
10 8349 1 1 53 MET HA H -7.783 9.600 3.917 1.00 . A C . 53 MET HA 1 1
10 8350 1 1 53 MET HB2 H -9.568 11.620 2.550 1.00 . A C . 53 MET HB2 1 1
10 8351 1 1 53 MET HB3 H -8.924 11.778 4.179 1.00 . A C . 53 MET HB3 1 1
10 8352 1 1 53 MET HE1 H -5.256 13.874 2.331 1.00 . A C . 53 MET HE1 1 1
10 8353 1 1 53 MET HE2 H -6.000 15.263 1.542 1.00 . A C . 53 MET HE2 1 1
10 8354 1 1 53 MET HE3 H -6.014 13.688 0.750 1.00 . A C . 53 MET HE3 1 1
10 8355 1 1 53 MET HG2 H -6.657 11.796 3.290 1.00 . A C . 53 MET HG2 1 1
10 8356 1 1 53 MET HG3 H -7.293 11.613 1.656 1.00 . A C . 53 MET HG3 1 1
10 8357 1 1 53 MET N N -8.395 9.248 1.977 1.00 . A C . 53 MET N 1 1
10 8358 1 1 53 MET O O -10.348 9.772 4.976 1.00 . A C . 53 MET O 1 1
10 8359 1 1 53 MET SD S -7.629 13.813 2.493 1.00 . A C . 53 MET SD 1 1
10 8360 1 1 54 LYS C C -11.514 6.050 3.652 1.00 . A C . 54 LYS C 1 1
10 8361 1 1 54 LYS CA C -11.614 7.554 3.859 1.00 . A C . 54 LYS CA 1 1
10 8362 1 1 54 LYS CB C -12.841 8.093 3.110 1.00 . A C . 54 LYS CB 1 1
10 8363 1 1 54 LYS CD C -14.250 10.087 2.466 1.00 . A C . 54 LYS CD 1 1
10 8364 1 1 54 LYS CE C -15.564 9.432 2.870 1.00 . A C . 54 LYS CE 1 1
10 8365 1 1 54 LYS CG C -13.081 9.586 3.302 1.00 . A C . 54 LYS CG 1 1
10 8366 1 1 54 LYS H H -9.939 7.803 2.604 1.00 . A C . 54 LYS H 1 1
10 8367 1 1 54 LYS HA H -11.713 7.767 4.914 1.00 . A C . 54 LYS HA 1 1
10 8368 1 1 54 LYS HB2 H -12.714 7.904 2.054 1.00 . A C . 54 LYS HB2 1 1
10 8369 1 1 54 LYS HB3 H -13.715 7.563 3.456 1.00 . A C . 54 LYS HB3 1 1
10 8370 1 1 54 LYS HD2 H -14.338 11.154 2.598 1.00 . A C . 54 LYS HD2 1 1
10 8371 1 1 54 LYS HD3 H -14.054 9.869 1.425 1.00 . A C . 54 LYS HD3 1 1
10 8372 1 1 54 LYS HE2 H -16.357 9.838 2.260 1.00 . A C . 54 LYS HE2 1 1
10 8373 1 1 54 LYS HE3 H -15.489 8.369 2.699 1.00 . A C . 54 LYS HE3 1 1
10 8374 1 1 54 LYS HG2 H -13.294 9.773 4.343 1.00 . A C . 54 LYS HG2 1 1
10 8375 1 1 54 LYS HG3 H -12.188 10.124 3.015 1.00 . A C . 54 LYS HG3 1 1
10 8376 1 1 54 LYS HZ1 H -15.186 9.201 4.912 1.00 . A C . 54 LYS HZ1 1 1
10 8377 1 1 54 LYS HZ2 H -16.828 9.288 4.526 1.00 . A C . 54 LYS HZ2 1 1
10 8378 1 1 54 LYS HZ3 H -15.883 10.687 4.509 1.00 . A C . 54 LYS HZ3 1 1
10 8379 1 1 54 LYS N N -10.400 8.191 3.377 1.00 . A C . 54 LYS N 1 1
10 8380 1 1 54 LYS NZ N -15.888 9.669 4.302 1.00 . A C . 54 LYS NZ 1 1
10 8381 1 1 54 LYS O O -10.670 5.580 2.885 1.00 . A C . 54 LYS O 1 1
10 8382 1 1 55 GLU C C -13.240 3.513 2.934 1.00 . A C . 55 GLU C 1 1
10 8383 1 1 55 GLU CA C -12.404 3.855 4.157 1.00 . A C . 55 GLU CA 1 1
10 8384 1 1 55 GLU CB C -12.979 3.158 5.392 1.00 . A C . 55 GLU CB 1 1
10 8385 1 1 55 GLU CD C -10.710 2.927 6.465 1.00 . A C . 55 GLU CD 1 1
10 8386 1 1 55 GLU CG C -12.151 3.353 6.649 1.00 . A C . 55 GLU CG 1 1
10 8387 1 1 55 GLU H H -12.968 5.720 4.981 1.00 . A C . 55 GLU H 1 1
10 8388 1 1 55 GLU HA H -11.393 3.510 3.997 1.00 . A C . 55 GLU HA 1 1
10 8389 1 1 55 GLU HB2 H -13.971 3.541 5.576 1.00 . A C . 55 GLU HB2 1 1
10 8390 1 1 55 GLU HB3 H -13.046 2.098 5.191 1.00 . A C . 55 GLU HB3 1 1
10 8391 1 1 55 GLU HG2 H -12.169 4.396 6.921 1.00 . A C . 55 GLU HG2 1 1
10 8392 1 1 55 GLU HG3 H -12.585 2.766 7.447 1.00 . A C . 55 GLU HG3 1 1
10 8393 1 1 55 GLU N N -12.359 5.296 4.339 1.00 . A C . 55 GLU N 1 1
10 8394 1 1 55 GLU O O -14.470 3.539 2.982 1.00 . A C . 55 GLU O 1 1
10 8395 1 1 55 GLU OE1 O -10.453 1.707 6.379 1.00 . A C . 55 GLU OE1 1 1
10 8396 1 1 55 GLU OE2 O -9.828 3.807 6.408 1.00 . A C . 55 GLU OE2 1 1
10 8397 1 1 56 SER C C -12.730 1.518 0.117 1.00 . A C . 56 SER C 1 1
10 8398 1 1 56 SER CA C -13.246 2.866 0.606 1.00 . A C . 56 SER CA 1 1
10 8399 1 1 56 SER CB C -13.020 3.962 -0.447 1.00 . A C . 56 SER CB 1 1
10 8400 1 1 56 SER H H -11.590 3.240 1.854 1.00 . A C . 56 SER H 1 1
10 8401 1 1 56 SER HA H -14.302 2.784 0.817 1.00 . A C . 56 SER HA 1 1
10 8402 1 1 56 SER HB2 H -13.297 4.918 -0.030 1.00 . A C . 56 SER HB2 1 1
10 8403 1 1 56 SER HB3 H -11.977 3.980 -0.724 1.00 . A C . 56 SER HB3 1 1
10 8404 1 1 56 SER HG H -13.388 3.029 -2.129 1.00 . A C . 56 SER HG 1 1
10 8405 1 1 56 SER N N -12.568 3.221 1.837 1.00 . A C . 56 SER N 1 1
10 8406 1 1 56 SER O O -12.230 1.438 -1.019 1.00 . A C . 56 SER O 1 1
10 8407 1 1 56 SER OXT O -12.786 0.546 0.901 1.00 . A C . 56 SER OXT 1 1
10 8408 1 1 56 SER OG O -13.795 3.737 -1.612 1.00 . A C . 56 SER OG 1 1
10 8409 2 2 1 ZN ZN ZN -1.590 8.429 -2.544 1.00 . B C . 101 ZN ZN 1 1
10 8410 3 2 1 ZN ZN ZN 4.050 -4.164 0.708 1.00 . C C . 102 ZN ZN 1 1
11 8411 1 1 1 GLY C C 20.742 -1.196 3.973 1.00 . A C . 1 GLY C 1 1
11 8412 1 1 1 GLY CA C 19.687 -1.225 5.059 1.00 . A C . 1 GLY CA 1 1
11 8413 1 1 1 GLY H1 H 17.721 -0.623 5.390 1.00 . A C . 1 GLY H1 1 1
11 8414 1 1 1 GLY H2 H 18.059 -1.007 3.779 1.00 . A C . 1 GLY H2 1 1
11 8415 1 1 1 GLY H3 H 18.619 0.447 4.435 1.00 . A C . 1 GLY H3 1 1
11 8416 1 1 1 GLY HA2 H 20.074 -0.728 5.935 1.00 . A C . 1 GLY HA2 1 1
11 8417 1 1 1 GLY HA3 H 19.468 -2.253 5.309 1.00 . A C . 1 GLY HA3 1 1
11 8418 1 1 1 GLY N N 18.436 -0.555 4.639 1.00 . A C . 1 GLY N 1 1
11 8419 1 1 1 GLY O O 20.755 -0.292 3.134 1.00 . A C . 1 GLY O 1 1
11 8420 1 1 2 ALA C C 22.265 -2.688 1.639 1.00 . A C . 2 ALA C 1 1
11 8421 1 1 2 ALA CA C 22.725 -2.253 3.026 1.00 . A C . 2 ALA CA 1 1
11 8422 1 1 2 ALA CB C 23.804 -3.193 3.543 1.00 . A C . 2 ALA CB 1 1
11 8423 1 1 2 ALA H H 21.496 -2.932 4.614 1.00 . A C . 2 ALA H 1 1
11 8424 1 1 2 ALA HA H 23.149 -1.261 2.956 1.00 . A C . 2 ALA HA 1 1
11 8425 1 1 2 ALA HB1 H 24.656 -3.161 2.880 1.00 . A C . 2 ALA HB1 1 1
11 8426 1 1 2 ALA HB2 H 23.417 -4.201 3.580 1.00 . A C . 2 ALA HB2 1 1
11 8427 1 1 2 ALA HB3 H 24.106 -2.886 4.534 1.00 . A C . 2 ALA HB3 1 1
11 8428 1 1 2 ALA N N 21.610 -2.201 3.967 1.00 . A C . 2 ALA N 1 1
11 8429 1 1 2 ALA O O 23.012 -2.591 0.667 1.00 . A C . 2 ALA O 1 1
11 8430 1 1 3 MET C C 19.546 -2.514 -0.268 1.00 . A C . 3 MET C 1 1
11 8431 1 1 3 MET CA C 20.464 -3.599 0.287 1.00 . A C . 3 MET CA 1 1
11 8432 1 1 3 MET CB C 19.692 -4.909 0.480 1.00 . A C . 3 MET CB 1 1
11 8433 1 1 3 MET CE C 19.674 -8.074 0.434 1.00 . A C . 3 MET CE 1 1
11 8434 1 1 3 MET CG C 19.342 -5.621 -0.818 1.00 . A C . 3 MET CG 1 1
11 8435 1 1 3 MET H H 20.490 -3.235 2.372 1.00 . A C . 3 MET H 1 1
11 8436 1 1 3 MET HA H 21.276 -3.764 -0.409 1.00 . A C . 3 MET HA 1 1
11 8437 1 1 3 MET HB2 H 20.290 -5.576 1.082 1.00 . A C . 3 MET HB2 1 1
11 8438 1 1 3 MET HB3 H 18.774 -4.694 1.007 1.00 . A C . 3 MET HB3 1 1
11 8439 1 1 3 MET HE1 H 19.829 -7.562 1.372 1.00 . A C . 3 MET HE1 1 1
11 8440 1 1 3 MET HE2 H 20.607 -8.130 -0.105 1.00 . A C . 3 MET HE2 1 1
11 8441 1 1 3 MET HE3 H 19.308 -9.072 0.625 1.00 . A C . 3 MET HE3 1 1
11 8442 1 1 3 MET HG2 H 18.713 -4.973 -1.410 1.00 . A C . 3 MET HG2 1 1
11 8443 1 1 3 MET HG3 H 20.253 -5.827 -1.358 1.00 . A C . 3 MET HG3 1 1
11 8444 1 1 3 MET N N 21.033 -3.166 1.555 1.00 . A C . 3 MET N 1 1
11 8445 1 1 3 MET O O 18.856 -2.703 -1.268 1.00 . A C . 3 MET O 1 1
11 8446 1 1 3 MET SD S 18.470 -7.177 -0.546 1.00 . A C . 3 MET SD 1 1
11 8447 1 1 4 GLY C C 17.665 0.059 1.023 1.00 . A C . 4 GLY C 1 1
11 8448 1 1 4 GLY CA C 18.705 -0.268 -0.022 1.00 . A C . 4 GLY CA 1 1
11 8449 1 1 4 GLY H H 20.125 -1.268 1.181 1.00 . A C . 4 GLY H 1 1
11 8450 1 1 4 GLY HA2 H 19.319 0.603 -0.196 1.00 . A C . 4 GLY HA2 1 1
11 8451 1 1 4 GLY HA3 H 18.206 -0.537 -0.942 1.00 . A C . 4 GLY HA3 1 1
11 8452 1 1 4 GLY N N 19.548 -1.367 0.394 1.00 . A C . 4 GLY N 1 1
11 8453 1 1 4 GLY O O 17.569 -0.625 2.043 1.00 . A C . 4 GLY O 1 1
11 8454 1 1 5 MET C C 14.508 0.898 1.342 1.00 . A C . 5 MET C 1 1
11 8455 1 1 5 MET CA C 15.854 1.503 1.723 1.00 . A C . 5 MET CA 1 1
11 8456 1 1 5 MET CB C 15.761 3.030 1.774 1.00 . A C . 5 MET CB 1 1
11 8457 1 1 5 MET CE C 13.663 5.628 4.278 1.00 . A C . 5 MET CE 1 1
11 8458 1 1 5 MET CG C 14.802 3.558 2.829 1.00 . A C . 5 MET CG 1 1
11 8459 1 1 5 MET H H 17.007 1.608 -0.051 1.00 . A C . 5 MET H 1 1
11 8460 1 1 5 MET HA H 16.135 1.136 2.700 1.00 . A C . 5 MET HA 1 1
11 8461 1 1 5 MET HB2 H 16.742 3.430 1.981 1.00 . A C . 5 MET HB2 1 1
11 8462 1 1 5 MET HB3 H 15.433 3.389 0.809 1.00 . A C . 5 MET HB3 1 1
11 8463 1 1 5 MET HE1 H 13.969 5.118 5.179 1.00 . A C . 5 MET HE1 1 1
11 8464 1 1 5 MET HE2 H 12.707 5.243 3.954 1.00 . A C . 5 MET HE2 1 1
11 8465 1 1 5 MET HE3 H 13.578 6.686 4.473 1.00 . A C . 5 MET HE3 1 1
11 8466 1 1 5 MET HG2 H 13.796 3.276 2.556 1.00 . A C . 5 MET HG2 1 1
11 8467 1 1 5 MET HG3 H 15.053 3.111 3.780 1.00 . A C . 5 MET HG3 1 1
11 8468 1 1 5 MET N N 16.885 1.097 0.780 1.00 . A C . 5 MET N 1 1
11 8469 1 1 5 MET O O 13.662 0.641 2.200 1.00 . A C . 5 MET O 1 1
11 8470 1 1 5 MET SD S 14.879 5.353 2.993 1.00 . A C . 5 MET SD 1 1
11 8471 1 1 6 ARG C C 13.224 -1.364 -0.834 1.00 . A C . 6 ARG C 1 1
11 8472 1 1 6 ARG CA C 13.069 0.103 -0.437 1.00 . A C . 6 ARG CA 1 1
11 8473 1 1 6 ARG CB C 12.561 0.917 -1.631 1.00 . A C . 6 ARG CB 1 1
11 8474 1 1 6 ARG CD C 10.035 1.073 -1.473 1.00 . A C . 6 ARG CD 1 1
11 8475 1 1 6 ARG CG C 11.224 0.440 -2.183 1.00 . A C . 6 ARG CG 1 1
11 8476 1 1 6 ARG CZ C 8.989 1.161 0.754 1.00 . A C . 6 ARG CZ 1 1
11 8477 1 1 6 ARG H H 15.049 0.829 -0.579 1.00 . A C . 6 ARG H 1 1
11 8478 1 1 6 ARG HA H 12.349 0.170 0.362 1.00 . A C . 6 ARG HA 1 1
11 8479 1 1 6 ARG HB2 H 12.453 1.948 -1.328 1.00 . A C . 6 ARG HB2 1 1
11 8480 1 1 6 ARG HB3 H 13.292 0.862 -2.425 1.00 . A C . 6 ARG HB3 1 1
11 8481 1 1 6 ARG HD2 H 10.080 2.141 -1.615 1.00 . A C . 6 ARG HD2 1 1
11 8482 1 1 6 ARG HD3 H 9.129 0.694 -1.922 1.00 . A C . 6 ARG HD3 1 1
11 8483 1 1 6 ARG HE H 10.770 0.346 0.364 1.00 . A C . 6 ARG HE 1 1
11 8484 1 1 6 ARG HG2 H 11.173 0.693 -3.231 1.00 . A C . 6 ARG HG2 1 1
11 8485 1 1 6 ARG HG3 H 11.166 -0.633 -2.071 1.00 . A C . 6 ARG HG3 1 1
11 8486 1 1 6 ARG HH11 H 7.830 1.816 -0.775 1.00 . A C . 6 ARG HH11 1 1
11 8487 1 1 6 ARG HH12 H 7.131 1.977 0.806 1.00 . A C . 6 ARG HH12 1 1
11 8488 1 1 6 ARG HH21 H 9.876 0.540 2.470 1.00 . A C . 6 ARG HH21 1 1
11 8489 1 1 6 ARG HH22 H 8.303 1.245 2.662 1.00 . A C . 6 ARG HH22 1 1
11 8490 1 1 6 ARG N N 14.323 0.647 0.055 1.00 . A C . 6 ARG N 1 1
11 8491 1 1 6 ARG NE N 9.996 0.797 -0.035 1.00 . A C . 6 ARG NE 1 1
11 8492 1 1 6 ARG NH1 N 7.898 1.691 0.220 1.00 . A C . 6 ARG NH1 1 1
11 8493 1 1 6 ARG NH2 N 9.060 0.965 2.066 1.00 . A C . 6 ARG NH2 1 1
11 8494 1 1 6 ARG O O 13.490 -1.686 -1.995 1.00 . A C . 6 ARG O 1 1
11 8495 1 1 7 ASN C C 11.747 -4.281 0.293 1.00 . A C . 7 ASN C 1 1
11 8496 1 1 7 ASN CA C 13.077 -3.680 -0.124 1.00 . A C . 7 ASN CA 1 1
11 8497 1 1 7 ASN CB C 14.217 -4.385 0.624 1.00 . A C . 7 ASN CB 1 1
11 8498 1 1 7 ASN CG C 15.594 -3.897 0.207 1.00 . A C . 7 ASN CG 1 1
11 8499 1 1 7 ASN H H 12.933 -1.931 1.055 1.00 . A C . 7 ASN H 1 1
11 8500 1 1 7 ASN HA H 13.207 -3.824 -1.186 1.00 . A C . 7 ASN HA 1 1
11 8501 1 1 7 ASN HB2 H 14.101 -4.217 1.683 1.00 . A C . 7 ASN HB2 1 1
11 8502 1 1 7 ASN HB3 H 14.159 -5.446 0.429 1.00 . A C . 7 ASN HB3 1 1
11 8503 1 1 7 ASN HD21 H 15.611 -2.572 1.689 1.00 . A C . 7 ASN HD21 1 1
11 8504 1 1 7 ASN HD22 H 17.017 -2.599 0.682 1.00 . A C . 7 ASN HD22 1 1
11 8505 1 1 7 ASN N N 13.068 -2.248 0.136 1.00 . A C . 7 ASN N 1 1
11 8506 1 1 7 ASN ND2 N 16.126 -2.924 0.929 1.00 . A C . 7 ASN ND2 1 1
11 8507 1 1 7 ASN O O 11.334 -4.158 1.448 1.00 . A C . 7 ASN O 1 1
11 8508 1 1 7 ASN OD1 O 16.178 -4.400 -0.754 1.00 . A C . 7 ASN OD1 1 1
11 8509 1 1 8 LEU C C 9.949 -6.925 0.230 1.00 . A C . 8 LEU C 1 1
11 8510 1 1 8 LEU CA C 9.777 -5.534 -0.374 1.00 . A C . 8 LEU CA 1 1
11 8511 1 1 8 LEU CB C 8.955 -5.610 -1.663 1.00 . A C . 8 LEU CB 1 1
11 8512 1 1 8 LEU CD1 C 7.987 -4.473 -3.680 1.00 . A C . 8 LEU CD1 1 1
11 8513 1 1 8 LEU CD2 C 8.398 -3.155 -1.602 1.00 . A C . 8 LEU CD2 1 1
11 8514 1 1 8 LEU CG C 8.885 -4.307 -2.467 1.00 . A C . 8 LEU CG 1 1
11 8515 1 1 8 LEU H H 11.472 -5.028 -1.537 1.00 . A C . 8 LEU H 1 1
11 8516 1 1 8 LEU HA H 9.264 -4.906 0.336 1.00 . A C . 8 LEU HA 1 1
11 8517 1 1 8 LEU HB2 H 9.385 -6.375 -2.293 1.00 . A C . 8 LEU HB2 1 1
11 8518 1 1 8 LEU HB3 H 7.948 -5.903 -1.406 1.00 . A C . 8 LEU HB3 1 1
11 8519 1 1 8 LEU HD11 H 7.964 -3.548 -4.236 1.00 . A C . 8 LEU HD11 1 1
11 8520 1 1 8 LEU HD12 H 6.988 -4.724 -3.355 1.00 . A C . 8 LEU HD12 1 1
11 8521 1 1 8 LEU HD13 H 8.371 -5.261 -4.306 1.00 . A C . 8 LEU HD13 1 1
11 8522 1 1 8 LEU HD21 H 8.344 -2.257 -2.198 1.00 . A C . 8 LEU HD21 1 1
11 8523 1 1 8 LEU HD22 H 9.086 -3.003 -0.784 1.00 . A C . 8 LEU HD22 1 1
11 8524 1 1 8 LEU HD23 H 7.420 -3.388 -1.212 1.00 . A C . 8 LEU HD23 1 1
11 8525 1 1 8 LEU HG H 9.875 -4.060 -2.822 1.00 . A C . 8 LEU HG 1 1
11 8526 1 1 8 LEU N N 11.079 -4.936 -0.641 1.00 . A C . 8 LEU N 1 1
11 8527 1 1 8 LEU O O 9.128 -7.821 0.030 1.00 . A C . 8 LEU O 1 1
11 8528 1 1 9 ASP C C 10.899 -8.388 3.043 1.00 . A C . 9 ASP C 1 1
11 8529 1 1 9 ASP CA C 11.374 -8.351 1.597 1.00 . A C . 9 ASP CA 1 1
11 8530 1 1 9 ASP CB C 12.887 -8.559 1.529 1.00 . A C . 9 ASP CB 1 1
11 8531 1 1 9 ASP CG C 13.316 -9.906 2.070 1.00 . A C . 9 ASP CG 1 1
11 8532 1 1 9 ASP H H 11.593 -6.297 1.143 1.00 . A C . 9 ASP H 1 1
11 8533 1 1 9 ASP HA H 10.882 -9.136 1.043 1.00 . A C . 9 ASP HA 1 1
11 8534 1 1 9 ASP HB2 H 13.207 -8.488 0.501 1.00 . A C . 9 ASP HB2 1 1
11 8535 1 1 9 ASP HB3 H 13.372 -7.788 2.108 1.00 . A C . 9 ASP HB3 1 1
11 8536 1 1 9 ASP N N 11.024 -7.078 0.986 1.00 . A C . 9 ASP N 1 1
11 8537 1 1 9 ASP O O 10.673 -9.451 3.616 1.00 . A C . 9 ASP O 1 1
11 8538 1 1 9 ASP OD1 O 13.042 -10.930 1.414 1.00 . A C . 9 ASP OD1 1 1
11 8539 1 1 9 ASP OD2 O 13.951 -9.946 3.140 1.00 . A C . 9 ASP OD2 1 1
11 8540 1 1 10 GLU C C 8.726 -7.031 4.995 1.00 . A C . 10 GLU C 1 1
11 8541 1 1 10 GLU CA C 10.248 -7.069 4.983 1.00 . A C . 10 GLU CA 1 1
11 8542 1 1 10 GLU CB C 10.817 -5.798 5.618 1.00 . A C . 10 GLU CB 1 1
11 8543 1 1 10 GLU CD C 11.168 -3.307 5.420 1.00 . A C . 10 GLU CD 1 1
11 8544 1 1 10 GLU CG C 10.481 -4.526 4.850 1.00 . A C . 10 GLU CG 1 1
11 8545 1 1 10 GLU H H 10.968 -6.402 3.113 1.00 . A C . 10 GLU H 1 1
11 8546 1 1 10 GLU HA H 10.582 -7.927 5.544 1.00 . A C . 10 GLU HA 1 1
11 8547 1 1 10 GLU HB2 H 10.425 -5.701 6.619 1.00 . A C . 10 GLU HB2 1 1
11 8548 1 1 10 GLU HB3 H 11.891 -5.886 5.668 1.00 . A C . 10 GLU HB3 1 1
11 8549 1 1 10 GLU HG2 H 10.791 -4.645 3.824 1.00 . A C . 10 GLU HG2 1 1
11 8550 1 1 10 GLU HG3 H 9.413 -4.371 4.887 1.00 . A C . 10 GLU HG3 1 1
11 8551 1 1 10 GLU N N 10.739 -7.206 3.618 1.00 . A C . 10 GLU N 1 1
11 8552 1 1 10 GLU O O 8.092 -6.968 6.048 1.00 . A C . 10 GLU O 1 1
11 8553 1 1 10 GLU OE1 O 10.652 -2.728 6.397 1.00 . A C . 10 GLU OE1 1 1
11 8554 1 1 10 GLU OE2 O 12.239 -2.928 4.898 1.00 . A C . 10 GLU OE2 1 1
11 8555 1 1 11 CYS C C 6.185 -8.387 3.278 1.00 . A C . 11 CYS C 1 1
11 8556 1 1 11 CYS CA C 6.719 -7.005 3.635 1.00 . A C . 11 CYS CA 1 1
11 8557 1 1 11 CYS CB C 6.392 -5.994 2.541 1.00 . A C . 11 CYS CB 1 1
11 8558 1 1 11 CYS H H 8.721 -7.210 3.023 1.00 . A C . 11 CYS H 1 1
11 8559 1 1 11 CYS HA H 6.280 -6.683 4.566 1.00 . A C . 11 CYS HA 1 1
11 8560 1 1 11 CYS HB2 H 6.942 -5.089 2.732 1.00 . A C . 11 CYS HB2 1 1
11 8561 1 1 11 CYS HB3 H 6.709 -6.398 1.592 1.00 . A C . 11 CYS HB3 1 1
11 8562 1 1 11 CYS N N 8.155 -7.072 3.807 1.00 . A C . 11 CYS N 1 1
11 8563 1 1 11 CYS O O 6.210 -8.787 2.112 1.00 . A C . 11 CYS O 1 1
11 8564 1 1 11 CYS SG S 4.646 -5.548 2.390 1.00 . A C . 11 CYS SG 1 1
11 8565 1 1 12 GLU C C 4.059 -10.487 3.106 1.00 . A C . 12 GLU C 1 1
11 8566 1 1 12 GLU CA C 5.221 -10.472 4.087 1.00 . A C . 12 GLU CA 1 1
11 8567 1 1 12 GLU CB C 4.780 -11.075 5.417 1.00 . A C . 12 GLU CB 1 1
11 8568 1 1 12 GLU CD C 3.616 -12.982 6.583 1.00 . A C . 12 GLU CD 1 1
11 8569 1 1 12 GLU CG C 4.207 -12.475 5.288 1.00 . A C . 12 GLU CG 1 1
11 8570 1 1 12 GLU H H 5.703 -8.730 5.187 1.00 . A C . 12 GLU H 1 1
11 8571 1 1 12 GLU HA H 6.024 -11.064 3.684 1.00 . A C . 12 GLU HA 1 1
11 8572 1 1 12 GLU HB2 H 5.629 -11.115 6.084 1.00 . A C . 12 GLU HB2 1 1
11 8573 1 1 12 GLU HB3 H 4.024 -10.440 5.849 1.00 . A C . 12 GLU HB3 1 1
11 8574 1 1 12 GLU HG2 H 3.433 -12.464 4.536 1.00 . A C . 12 GLU HG2 1 1
11 8575 1 1 12 GLU HG3 H 4.996 -13.146 4.981 1.00 . A C . 12 GLU HG3 1 1
11 8576 1 1 12 GLU N N 5.719 -9.116 4.284 1.00 . A C . 12 GLU N 1 1
11 8577 1 1 12 GLU O O 3.927 -11.396 2.289 1.00 . A C . 12 GLU O 1 1
11 8578 1 1 12 GLU OE1 O 2.564 -12.458 7.005 1.00 . A C . 12 GLU OE1 1 1
11 8579 1 1 12 GLU OE2 O 4.193 -13.913 7.179 1.00 . A C . 12 GLU OE2 1 1
11 8580 1 1 13 VAL C C 2.458 -9.175 0.857 1.00 . A C . 13 VAL C 1 1
11 8581 1 1 13 VAL CA C 2.061 -9.380 2.325 1.00 . A C . 13 VAL CA 1 1
11 8582 1 1 13 VAL CB C 1.089 -8.279 2.809 1.00 . A C . 13 VAL CB 1 1
11 8583 1 1 13 VAL CG1 C 1.800 -6.954 2.965 1.00 . A C . 13 VAL CG1 1 1
11 8584 1 1 13 VAL CG2 C -0.097 -8.140 1.870 1.00 . A C . 13 VAL CG2 1 1
11 8585 1 1 13 VAL H H 3.414 -8.738 3.813 1.00 . A C . 13 VAL H 1 1
11 8586 1 1 13 VAL HA H 1.548 -10.327 2.403 1.00 . A C . 13 VAL HA 1 1
11 8587 1 1 13 VAL HB H 0.716 -8.568 3.779 1.00 . A C . 13 VAL HB 1 1
11 8588 1 1 13 VAL HG11 H 2.614 -7.061 3.665 1.00 . A C . 13 VAL HG11 1 1
11 8589 1 1 13 VAL HG12 H 1.104 -6.216 3.331 1.00 . A C . 13 VAL HG12 1 1
11 8590 1 1 13 VAL HG13 H 2.186 -6.641 2.007 1.00 . A C . 13 VAL HG13 1 1
11 8591 1 1 13 VAL HG21 H -0.778 -7.399 2.258 1.00 . A C . 13 VAL HG21 1 1
11 8592 1 1 13 VAL HG22 H -0.604 -9.088 1.787 1.00 . A C . 13 VAL HG22 1 1
11 8593 1 1 13 VAL HG23 H 0.254 -7.830 0.898 1.00 . A C . 13 VAL HG23 1 1
11 8594 1 1 13 VAL N N 3.231 -9.460 3.175 1.00 . A C . 13 VAL N 1 1
11 8595 1 1 13 VAL O O 1.804 -9.696 -0.040 1.00 . A C . 13 VAL O 1 1
11 8596 1 1 14 CYS C C 4.590 -9.659 -1.261 1.00 . A C . 14 CYS C 1 1
11 8597 1 1 14 CYS CA C 4.077 -8.315 -0.744 1.00 . A C . 14 CYS CA 1 1
11 8598 1 1 14 CYS CB C 5.194 -7.270 -0.810 1.00 . A C . 14 CYS CB 1 1
11 8599 1 1 14 CYS H H 4.008 -8.002 1.357 1.00 . A C . 14 CYS H 1 1
11 8600 1 1 14 CYS HA H 3.262 -7.995 -1.374 1.00 . A C . 14 CYS HA 1 1
11 8601 1 1 14 CYS HB2 H 5.639 -7.174 0.168 1.00 . A C . 14 CYS HB2 1 1
11 8602 1 1 14 CYS HB3 H 5.945 -7.604 -1.509 1.00 . A C . 14 CYS HB3 1 1
11 8603 1 1 14 CYS N N 3.553 -8.454 0.615 1.00 . A C . 14 CYS N 1 1
11 8604 1 1 14 CYS O O 4.509 -9.948 -2.455 1.00 . A C . 14 CYS O 1 1
11 8605 1 1 14 CYS SG S 4.649 -5.622 -1.329 1.00 . A C . 14 CYS SG 1 1
11 8606 1 1 15 ARG C C 4.365 -12.688 -1.119 1.00 . A C . 15 ARG C 1 1
11 8607 1 1 15 ARG CA C 5.550 -11.829 -0.706 1.00 . A C . 15 ARG CA 1 1
11 8608 1 1 15 ARG CB C 6.272 -12.493 0.463 1.00 . A C . 15 ARG CB 1 1
11 8609 1 1 15 ARG CD C 8.301 -12.673 1.908 1.00 . A C . 15 ARG CD 1 1
11 8610 1 1 15 ARG CG C 7.657 -11.939 0.744 1.00 . A C . 15 ARG CG 1 1
11 8611 1 1 15 ARG CZ C 10.458 -12.774 3.103 1.00 . A C . 15 ARG CZ 1 1
11 8612 1 1 15 ARG H H 5.166 -10.177 0.577 1.00 . A C . 15 ARG H 1 1
11 8613 1 1 15 ARG HA H 6.226 -11.743 -1.540 1.00 . A C . 15 ARG HA 1 1
11 8614 1 1 15 ARG HB2 H 5.674 -12.367 1.352 1.00 . A C . 15 ARG HB2 1 1
11 8615 1 1 15 ARG HB3 H 6.368 -13.547 0.253 1.00 . A C . 15 ARG HB3 1 1
11 8616 1 1 15 ARG HD2 H 7.769 -12.423 2.811 1.00 . A C . 15 ARG HD2 1 1
11 8617 1 1 15 ARG HD3 H 8.219 -13.735 1.730 1.00 . A C . 15 ARG HD3 1 1
11 8618 1 1 15 ARG HE H 10.134 -11.756 1.407 1.00 . A C . 15 ARG HE 1 1
11 8619 1 1 15 ARG HG2 H 8.273 -12.063 -0.135 1.00 . A C . 15 ARG HG2 1 1
11 8620 1 1 15 ARG HG3 H 7.573 -10.891 0.988 1.00 . A C . 15 ARG HG3 1 1
11 8621 1 1 15 ARG HH11 H 8.957 -13.828 3.973 1.00 . A C . 15 ARG HH11 1 1
11 8622 1 1 15 ARG HH12 H 10.480 -13.883 4.801 1.00 . A C . 15 ARG HH12 1 1
11 8623 1 1 15 ARG HH21 H 12.152 -11.836 2.487 1.00 . A C . 15 ARG HH21 1 1
11 8624 1 1 15 ARG HH22 H 12.296 -12.763 3.952 1.00 . A C . 15 ARG HH22 1 1
11 8625 1 1 15 ARG N N 5.099 -10.484 -0.352 1.00 . A C . 15 ARG N 1 1
11 8626 1 1 15 ARG NE N 9.714 -12.334 2.086 1.00 . A C . 15 ARG NE 1 1
11 8627 1 1 15 ARG NH1 N 9.922 -13.559 4.032 1.00 . A C . 15 ARG NH1 1 1
11 8628 1 1 15 ARG NH2 N 11.734 -12.432 3.190 1.00 . A C . 15 ARG NH2 1 1
11 8629 1 1 15 ARG O O 4.473 -13.549 -1.995 1.00 . A C . 15 ARG O 1 1
11 8630 1 1 16 ASP C C 1.381 -12.588 -2.070 1.00 . A C . 16 ASP C 1 1
11 8631 1 1 16 ASP CA C 1.993 -13.142 -0.782 1.00 . A C . 16 ASP CA 1 1
11 8632 1 1 16 ASP CB C 1.009 -12.997 0.386 1.00 . A C . 16 ASP CB 1 1
11 8633 1 1 16 ASP CG C -0.324 -13.676 0.135 1.00 . A C . 16 ASP CG 1 1
11 8634 1 1 16 ASP H H 3.261 -11.836 0.301 1.00 . A C . 16 ASP H 1 1
11 8635 1 1 16 ASP HA H 2.217 -14.188 -0.925 1.00 . A C . 16 ASP HA 1 1
11 8636 1 1 16 ASP HB2 H 1.449 -13.433 1.269 1.00 . A C . 16 ASP HB2 1 1
11 8637 1 1 16 ASP HB3 H 0.829 -11.946 0.565 1.00 . A C . 16 ASP HB3 1 1
11 8638 1 1 16 ASP N N 3.241 -12.458 -0.459 1.00 . A C . 16 ASP N 1 1
11 8639 1 1 16 ASP O O 0.448 -13.161 -2.632 1.00 . A C . 16 ASP O 1 1
11 8640 1 1 16 ASP OD1 O -0.419 -14.907 0.323 1.00 . A C . 16 ASP OD1 1 1
11 8641 1 1 16 ASP OD2 O -1.285 -12.981 -0.256 1.00 . A C . 16 ASP OD2 1 1
11 8642 1 1 17 GLY C C 0.181 -9.986 -3.382 1.00 . A C . 17 GLY C 1 1
11 8643 1 1 17 GLY CA C 1.390 -10.829 -3.724 1.00 . A C . 17 GLY CA 1 1
11 8644 1 1 17 GLY H H 2.724 -11.109 -2.105 1.00 . A C . 17 GLY H 1 1
11 8645 1 1 17 GLY HA2 H 2.151 -10.197 -4.159 1.00 . A C . 17 GLY HA2 1 1
11 8646 1 1 17 GLY HA3 H 1.101 -11.581 -4.443 1.00 . A C . 17 GLY HA3 1 1
11 8647 1 1 17 GLY N N 1.932 -11.480 -2.548 1.00 . A C . 17 GLY N 1 1
11 8648 1 1 17 GLY O O -0.644 -9.681 -4.246 1.00 . A C . 17 GLY O 1 1
11 8649 1 1 18 GLY C C -1.162 -7.495 -2.297 1.00 . A C . 18 GLY C 1 1
11 8650 1 1 18 GLY CA C -1.034 -8.841 -1.621 1.00 . A C . 18 GLY CA 1 1
11 8651 1 1 18 GLY H H 0.800 -9.878 -1.487 1.00 . A C . 18 GLY H 1 1
11 8652 1 1 18 GLY HA2 H -1.940 -9.401 -1.788 1.00 . A C . 18 GLY HA2 1 1
11 8653 1 1 18 GLY HA3 H -0.910 -8.687 -0.561 1.00 . A C . 18 GLY HA3 1 1
11 8654 1 1 18 GLY N N 0.087 -9.615 -2.111 1.00 . A C . 18 GLY N 1 1
11 8655 1 1 18 GLY O O -0.203 -6.987 -2.882 1.00 . A C . 18 GLY O 1 1
11 8656 1 1 19 GLU C C -2.006 -4.488 -2.156 1.00 . A C . 19 GLU C 1 1
11 8657 1 1 19 GLU CA C -2.639 -5.668 -2.878 1.00 . A C . 19 GLU CA 1 1
11 8658 1 1 19 GLU CB C -4.151 -5.476 -2.986 1.00 . A C . 19 GLU CB 1 1
11 8659 1 1 19 GLU CD C -3.896 -4.659 -5.344 1.00 . A C . 19 GLU CD 1 1
11 8660 1 1 19 GLU CG C -4.546 -4.419 -4.000 1.00 . A C . 19 GLU CG 1 1
11 8661 1 1 19 GLU H H -3.026 -7.314 -1.622 1.00 . A C . 19 GLU H 1 1
11 8662 1 1 19 GLU HA H -2.224 -5.729 -3.872 1.00 . A C . 19 GLU HA 1 1
11 8663 1 1 19 GLU HB2 H -4.607 -6.413 -3.273 1.00 . A C . 19 GLU HB2 1 1
11 8664 1 1 19 GLU HB3 H -4.534 -5.180 -2.021 1.00 . A C . 19 GLU HB3 1 1
11 8665 1 1 19 GLU HG2 H -5.618 -4.437 -4.125 1.00 . A C . 19 GLU HG2 1 1
11 8666 1 1 19 GLU HG3 H -4.239 -3.451 -3.634 1.00 . A C . 19 GLU HG3 1 1
11 8667 1 1 19 GLU N N -2.340 -6.909 -2.193 1.00 . A C . 19 GLU N 1 1
11 8668 1 1 19 GLU O O -1.806 -4.519 -0.940 1.00 . A C . 19 GLU O 1 1
11 8669 1 1 19 GLU OE1 O -4.388 -5.515 -6.104 1.00 . A C . 19 GLU OE1 1 1
11 8670 1 1 19 GLU OE2 O -2.881 -3.998 -5.647 1.00 . A C . 19 GLU OE2 1 1
11 8671 1 1 20 LEU C C -2.009 -1.075 -2.642 1.00 . A C . 20 LEU C 1 1
11 8672 1 1 20 LEU CA C -1.083 -2.258 -2.370 1.00 . A C . 20 LEU CA 1 1
11 8673 1 1 20 LEU CB C 0.296 -2.048 -3.008 1.00 . A C . 20 LEU CB 1 1
11 8674 1 1 20 LEU CD1 C 2.690 -1.373 -2.692 1.00 . A C . 20 LEU CD1 1 1
11 8675 1 1 20 LEU CD2 C 0.901 0.338 -2.473 1.00 . A C . 20 LEU CD2 1 1
11 8676 1 1 20 LEU CG C 1.256 -1.123 -2.249 1.00 . A C . 20 LEU CG 1 1
11 8677 1 1 20 LEU H H -1.860 -3.507 -3.884 1.00 . A C . 20 LEU H 1 1
11 8678 1 1 20 LEU HA H -0.971 -2.391 -1.303 1.00 . A C . 20 LEU HA 1 1
11 8679 1 1 20 LEU HB2 H 0.767 -3.015 -3.108 1.00 . A C . 20 LEU HB2 1 1
11 8680 1 1 20 LEU HB3 H 0.146 -1.641 -3.997 1.00 . A C . 20 LEU HB3 1 1
11 8681 1 1 20 LEU HD11 H 2.788 -1.156 -3.744 1.00 . A C . 20 LEU HD11 1 1
11 8682 1 1 20 LEU HD12 H 2.948 -2.406 -2.512 1.00 . A C . 20 LEU HD12 1 1
11 8683 1 1 20 LEU HD13 H 3.355 -0.734 -2.130 1.00 . A C . 20 LEU HD13 1 1
11 8684 1 1 20 LEU HD21 H 1.013 0.580 -3.521 1.00 . A C . 20 LEU HD21 1 1
11 8685 1 1 20 LEU HD22 H 1.562 0.963 -1.890 1.00 . A C . 20 LEU HD22 1 1
11 8686 1 1 20 LEU HD23 H -0.121 0.514 -2.171 1.00 . A C . 20 LEU HD23 1 1
11 8687 1 1 20 LEU HG H 1.188 -1.331 -1.188 1.00 . A C . 20 LEU HG 1 1
11 8688 1 1 20 LEU N N -1.681 -3.459 -2.917 1.00 . A C . 20 LEU N 1 1
11 8689 1 1 20 LEU O O -2.298 -0.756 -3.797 1.00 . A C . 20 LEU O 1 1
11 8690 1 1 21 PHE C C -2.857 2.007 -1.567 1.00 . A C . 21 PHE C 1 1
11 8691 1 1 21 PHE CA C -3.478 0.621 -1.712 1.00 . A C . 21 PHE CA 1 1
11 8692 1 1 21 PHE CB C -4.573 0.429 -0.649 1.00 . A C . 21 PHE CB 1 1
11 8693 1 1 21 PHE CD1 C -6.063 -1.330 -1.658 1.00 . A C . 21 PHE CD1 1 1
11 8694 1 1 21 PHE CD2 C -4.893 -1.852 0.357 1.00 . A C . 21 PHE CD2 1 1
11 8695 1 1 21 PHE CE1 C -6.625 -2.594 -1.658 1.00 . A C . 21 PHE CE1 1 1
11 8696 1 1 21 PHE CE2 C -5.450 -3.116 0.358 1.00 . A C . 21 PHE CE2 1 1
11 8697 1 1 21 PHE CG C -5.191 -0.944 -0.650 1.00 . A C . 21 PHE CG 1 1
11 8698 1 1 21 PHE CZ C -6.316 -3.486 -0.650 1.00 . A C . 21 PHE CZ 1 1
11 8699 1 1 21 PHE H H -2.118 -0.648 -0.691 1.00 . A C . 21 PHE H 1 1
11 8700 1 1 21 PHE HA H -3.921 0.537 -2.694 1.00 . A C . 21 PHE HA 1 1
11 8701 1 1 21 PHE HB2 H -4.147 0.601 0.330 1.00 . A C . 21 PHE HB2 1 1
11 8702 1 1 21 PHE HB3 H -5.361 1.149 -0.822 1.00 . A C . 21 PHE HB3 1 1
11 8703 1 1 21 PHE HD1 H -6.308 -0.634 -2.448 1.00 . A C . 21 PHE HD1 1 1
11 8704 1 1 21 PHE HD2 H -4.217 -1.564 1.148 1.00 . A C . 21 PHE HD2 1 1
11 8705 1 1 21 PHE HE1 H -7.303 -2.884 -2.447 1.00 . A C . 21 PHE HE1 1 1
11 8706 1 1 21 PHE HE2 H -5.208 -3.813 1.147 1.00 . A C . 21 PHE HE2 1 1
11 8707 1 1 21 PHE HZ H -6.753 -4.474 -0.652 1.00 . A C . 21 PHE HZ 1 1
11 8708 1 1 21 PHE N N -2.469 -0.425 -1.585 1.00 . A C . 21 PHE N 1 1
11 8709 1 1 21 PHE O O -3.315 2.821 -0.764 1.00 . A C . 21 PHE O 1 1
11 8710 1 1 22 CYS C C -0.405 3.879 -3.583 1.00 . A C . 22 CYS C 1 1
11 8711 1 1 22 CYS CA C -1.108 3.547 -2.274 1.00 . A C . 22 CYS CA 1 1
11 8712 1 1 22 CYS CB C -0.078 3.495 -1.147 1.00 . A C . 22 CYS CB 1 1
11 8713 1 1 22 CYS H H -1.537 1.607 -3.015 1.00 . A C . 22 CYS H 1 1
11 8714 1 1 22 CYS HA H -1.827 4.323 -2.055 1.00 . A C . 22 CYS HA 1 1
11 8715 1 1 22 CYS HB2 H 0.291 2.482 -1.057 1.00 . A C . 22 CYS HB2 1 1
11 8716 1 1 22 CYS HB3 H 0.747 4.149 -1.390 1.00 . A C . 22 CYS HB3 1 1
11 8717 1 1 22 CYS N N -1.826 2.278 -2.358 1.00 . A C . 22 CYS N 1 1
11 8718 1 1 22 CYS O O -0.165 3.001 -4.412 1.00 . A C . 22 CYS O 1 1
11 8719 1 1 22 CYS SG S -0.718 3.988 0.480 1.00 . A C . 22 CYS SG 1 1
11 8720 1 1 23 CYS C C 2.181 5.316 -4.576 1.00 . A C . 23 CYS C 1 1
11 8721 1 1 23 CYS CA C 0.718 5.615 -4.880 1.00 . A C . 23 CYS CA 1 1
11 8722 1 1 23 CYS CB C 0.535 7.122 -5.085 1.00 . A C . 23 CYS CB 1 1
11 8723 1 1 23 CYS H H -0.425 5.818 -3.121 1.00 . A C . 23 CYS H 1 1
11 8724 1 1 23 CYS HA H 0.414 5.081 -5.768 1.00 . A C . 23 CYS HA 1 1
11 8725 1 1 23 CYS HB2 H 1.138 7.652 -4.359 1.00 . A C . 23 CYS HB2 1 1
11 8726 1 1 23 CYS HB3 H 0.860 7.388 -6.082 1.00 . A C . 23 CYS HB3 1 1
11 8727 1 1 23 CYS N N -0.095 5.161 -3.760 1.00 . A C . 23 CYS N 1 1
11 8728 1 1 23 CYS O O 2.500 4.947 -3.446 1.00 . A C . 23 CYS O 1 1
11 8729 1 1 23 CYS SG S -1.168 7.688 -4.892 1.00 . A C . 23 CYS SG 1 1
11 8730 1 1 24 ASP C C 5.010 6.035 -4.151 1.00 . A C . 24 ASP C 1 1
11 8731 1 1 24 ASP CA C 4.491 5.232 -5.335 1.00 . A C . 24 ASP CA 1 1
11 8732 1 1 24 ASP CB C 5.314 5.564 -6.582 1.00 . A C . 24 ASP CB 1 1
11 8733 1 1 24 ASP CG C 5.093 4.579 -7.709 1.00 . A C . 24 ASP CG 1 1
11 8734 1 1 24 ASP H H 2.761 5.794 -6.436 1.00 . A C . 24 ASP H 1 1
11 8735 1 1 24 ASP HA H 4.605 4.180 -5.112 1.00 . A C . 24 ASP HA 1 1
11 8736 1 1 24 ASP HB2 H 5.047 6.547 -6.934 1.00 . A C . 24 ASP HB2 1 1
11 8737 1 1 24 ASP HB3 H 6.364 5.554 -6.324 1.00 . A C . 24 ASP HB3 1 1
11 8738 1 1 24 ASP N N 3.067 5.488 -5.551 1.00 . A C . 24 ASP N 1 1
11 8739 1 1 24 ASP O O 5.643 5.485 -3.252 1.00 . A C . 24 ASP O 1 1
11 8740 1 1 24 ASP OD1 O 4.088 4.715 -8.438 1.00 . A C . 24 ASP OD1 1 1
11 8741 1 1 24 ASP OD2 O 5.928 3.665 -7.878 1.00 . A C . 24 ASP OD2 1 1
11 8742 1 1 25 THR C C 4.587 7.741 -1.713 1.00 . A C . 25 THR C 1 1
11 8743 1 1 25 THR CA C 5.150 8.203 -3.056 1.00 . A C . 25 THR CA 1 1
11 8744 1 1 25 THR CB C 4.694 9.651 -3.317 1.00 . A C . 25 THR CB 1 1
11 8745 1 1 25 THR CG2 C 5.420 10.624 -2.403 1.00 . A C . 25 THR CG2 1 1
11 8746 1 1 25 THR H H 4.173 7.711 -4.863 1.00 . A C . 25 THR H 1 1
11 8747 1 1 25 THR HA H 6.227 8.183 -3.020 1.00 . A C . 25 THR HA 1 1
11 8748 1 1 25 THR HB H 3.634 9.718 -3.122 1.00 . A C . 25 THR HB 1 1
11 8749 1 1 25 THR HG1 H 5.776 9.611 -4.971 1.00 . A C . 25 THR HG1 1 1
11 8750 1 1 25 THR HG21 H 5.060 11.625 -2.585 1.00 . A C . 25 THR HG21 1 1
11 8751 1 1 25 THR HG22 H 6.481 10.580 -2.601 1.00 . A C . 25 THR HG22 1 1
11 8752 1 1 25 THR HG23 H 5.235 10.356 -1.373 1.00 . A C . 25 THR HG23 1 1
11 8753 1 1 25 THR N N 4.707 7.328 -4.133 1.00 . A C . 25 THR N 1 1
11 8754 1 1 25 THR O O 5.322 7.548 -0.744 1.00 . A C . 25 THR O 1 1
11 8755 1 1 25 THR OG1 O 4.941 10.002 -4.683 1.00 . A C . 25 THR OG1 1 1
11 8756 1 1 26 CYS C C 3.037 5.805 0.050 1.00 . A C . 26 CYS C 1 1
11 8757 1 1 26 CYS CA C 2.564 7.166 -0.473 1.00 . A C . 26 CYS CA 1 1
11 8758 1 1 26 CYS CB C 1.067 7.159 -0.786 1.00 . A C . 26 CYS CB 1 1
11 8759 1 1 26 CYS H H 2.765 7.674 -2.507 1.00 . A C . 26 CYS H 1 1
11 8760 1 1 26 CYS HA H 2.762 7.916 0.277 1.00 . A C . 26 CYS HA 1 1
11 8761 1 1 26 CYS HB2 H 0.834 6.303 -1.399 1.00 . A C . 26 CYS HB2 1 1
11 8762 1 1 26 CYS HB3 H 0.505 7.111 0.134 1.00 . A C . 26 CYS HB3 1 1
11 8763 1 1 26 CYS N N 3.278 7.545 -1.685 1.00 . A C . 26 CYS N 1 1
11 8764 1 1 26 CYS O O 3.167 5.602 1.256 1.00 . A C . 26 CYS O 1 1
11 8765 1 1 26 CYS SG S 0.552 8.642 -1.682 1.00 . A C . 26 CYS SG 1 1
11 8766 1 1 27 SER C C 5.219 3.633 0.051 1.00 . A C . 27 SER C 1 1
11 8767 1 1 27 SER CA C 3.799 3.565 -0.508 1.00 . A C . 27 SER CA 1 1
11 8768 1 1 27 SER CB C 3.758 2.645 -1.729 1.00 . A C . 27 SER CB 1 1
11 8769 1 1 27 SER H H 3.196 5.117 -1.816 1.00 . A C . 27 SER H 1 1
11 8770 1 1 27 SER HA H 3.140 3.169 0.253 1.00 . A C . 27 SER HA 1 1
11 8771 1 1 27 SER HB2 H 2.765 2.662 -2.153 1.00 . A C . 27 SER HB2 1 1
11 8772 1 1 27 SER HB3 H 4.467 2.999 -2.463 1.00 . A C . 27 SER HB3 1 1
11 8773 1 1 27 SER HG H 4.364 0.838 -2.182 1.00 . A C . 27 SER HG 1 1
11 8774 1 1 27 SER N N 3.321 4.892 -0.867 1.00 . A C . 27 SER N 1 1
11 8775 1 1 27 SER O O 5.582 2.874 0.945 1.00 . A C . 27 SER O 1 1
11 8776 1 1 27 SER OG O 4.085 1.309 -1.386 1.00 . A C . 27 SER OG 1 1
11 8777 1 1 28 ARG C C 7.520 5.091 1.410 1.00 . A C . 28 ARG C 1 1
11 8778 1 1 28 ARG CA C 7.407 4.695 -0.054 1.00 . A C . 28 ARG CA 1 1
11 8779 1 1 28 ARG CB C 8.125 5.719 -0.927 1.00 . A C . 28 ARG CB 1 1
11 8780 1 1 28 ARG CD C 9.028 6.289 -3.203 1.00 . A C . 28 ARG CD 1 1
11 8781 1 1 28 ARG CG C 8.508 5.186 -2.298 1.00 . A C . 28 ARG CG 1 1
11 8782 1 1 28 ARG CZ C 11.099 7.623 -3.350 1.00 . A C . 28 ARG CZ 1 1
11 8783 1 1 28 ARG H H 5.656 5.177 -1.141 1.00 . A C . 28 ARG H 1 1
11 8784 1 1 28 ARG HA H 7.880 3.736 -0.187 1.00 . A C . 28 ARG HA 1 1
11 8785 1 1 28 ARG HB2 H 7.478 6.573 -1.063 1.00 . A C . 28 ARG HB2 1 1
11 8786 1 1 28 ARG HB3 H 9.024 6.038 -0.423 1.00 . A C . 28 ARG HB3 1 1
11 8787 1 1 28 ARG HD2 H 9.304 5.859 -4.153 1.00 . A C . 28 ARG HD2 1 1
11 8788 1 1 28 ARG HD3 H 8.241 7.014 -3.350 1.00 . A C . 28 ARG HD3 1 1
11 8789 1 1 28 ARG HE H 10.294 6.938 -1.653 1.00 . A C . 28 ARG HE 1 1
11 8790 1 1 28 ARG HG2 H 9.278 4.439 -2.179 1.00 . A C . 28 ARG HG2 1 1
11 8791 1 1 28 ARG HG3 H 7.636 4.739 -2.754 1.00 . A C . 28 ARG HG3 1 1
11 8792 1 1 28 ARG HH11 H 10.263 7.188 -5.150 1.00 . A C . 28 ARG HH11 1 1
11 8793 1 1 28 ARG HH12 H 11.701 8.154 -5.208 1.00 . A C . 28 ARG HH12 1 1
11 8794 1 1 28 ARG HH21 H 12.178 8.202 -1.736 1.00 . A C . 28 ARG HH21 1 1
11 8795 1 1 28 ARG HH22 H 12.785 8.740 -3.271 1.00 . A C . 28 ARG HH22 1 1
11 8796 1 1 28 ARG N N 6.014 4.561 -0.466 1.00 . A C . 28 ARG N 1 1
11 8797 1 1 28 ARG NE N 10.191 6.964 -2.632 1.00 . A C . 28 ARG NE 1 1
11 8798 1 1 28 ARG NH1 N 11.013 7.659 -4.674 1.00 . A C . 28 ARG NH1 1 1
11 8799 1 1 28 ARG NH2 N 12.101 8.235 -2.739 1.00 . A C . 28 ARG NH2 1 1
11 8800 1 1 28 ARG O O 8.455 4.687 2.098 1.00 . A C . 28 ARG O 1 1
11 8801 1 1 29 VAL C C 5.809 5.490 4.216 1.00 . A C . 29 VAL C 1 1
11 8802 1 1 29 VAL CA C 6.602 6.366 3.245 1.00 . A C . 29 VAL CA 1 1
11 8803 1 1 29 VAL CB C 6.116 7.828 3.332 1.00 . A C . 29 VAL CB 1 1
11 8804 1 1 29 VAL CG1 C 7.117 8.754 2.661 1.00 . A C . 29 VAL CG1 1 1
11 8805 1 1 29 VAL CG2 C 4.746 7.995 2.698 1.00 . A C . 29 VAL CG2 1 1
11 8806 1 1 29 VAL H H 5.805 6.096 1.302 1.00 . A C . 29 VAL H 1 1
11 8807 1 1 29 VAL HA H 7.635 6.350 3.554 1.00 . A C . 29 VAL HA 1 1
11 8808 1 1 29 VAL HB H 6.046 8.101 4.374 1.00 . A C . 29 VAL HB 1 1
11 8809 1 1 29 VAL HG11 H 8.070 8.678 3.163 1.00 . A C . 29 VAL HG11 1 1
11 8810 1 1 29 VAL HG12 H 6.759 9.771 2.718 1.00 . A C . 29 VAL HG12 1 1
11 8811 1 1 29 VAL HG13 H 7.231 8.469 1.626 1.00 . A C . 29 VAL HG13 1 1
11 8812 1 1 29 VAL HG21 H 4.805 7.763 1.646 1.00 . A C . 29 VAL HG21 1 1
11 8813 1 1 29 VAL HG22 H 4.413 9.015 2.823 1.00 . A C . 29 VAL HG22 1 1
11 8814 1 1 29 VAL HG23 H 4.046 7.327 3.175 1.00 . A C . 29 VAL HG23 1 1
11 8815 1 1 29 VAL N N 6.559 5.864 1.882 1.00 . A C . 29 VAL N 1 1
11 8816 1 1 29 VAL O O 6.246 5.267 5.345 1.00 . A C . 29 VAL O 1 1
11 8817 1 1 30 PHE C C 3.497 2.824 4.054 1.00 . A C . 30 PHE C 1 1
11 8818 1 1 30 PHE CA C 3.814 4.182 4.675 1.00 . A C . 30 PHE CA 1 1
11 8819 1 1 30 PHE CB C 2.496 4.907 4.994 1.00 . A C . 30 PHE CB 1 1
11 8820 1 1 30 PHE CD1 C 3.517 6.637 6.516 1.00 . A C . 30 PHE CD1 1 1
11 8821 1 1 30 PHE CD2 C 1.917 7.351 4.896 1.00 . A C . 30 PHE CD2 1 1
11 8822 1 1 30 PHE CE1 C 3.653 7.939 6.958 1.00 . A C . 30 PHE CE1 1 1
11 8823 1 1 30 PHE CE2 C 2.050 8.654 5.337 1.00 . A C . 30 PHE CE2 1 1
11 8824 1 1 30 PHE CG C 2.649 6.326 5.480 1.00 . A C . 30 PHE CG 1 1
11 8825 1 1 30 PHE CZ C 2.919 8.948 6.367 1.00 . A C . 30 PHE CZ 1 1
11 8826 1 1 30 PHE H H 4.365 5.152 2.864 1.00 . A C . 30 PHE H 1 1
11 8827 1 1 30 PHE HA H 4.358 4.024 5.593 1.00 . A C . 30 PHE HA 1 1
11 8828 1 1 30 PHE HB2 H 1.889 4.931 4.101 1.00 . A C . 30 PHE HB2 1 1
11 8829 1 1 30 PHE HB3 H 1.972 4.352 5.759 1.00 . A C . 30 PHE HB3 1 1
11 8830 1 1 30 PHE HD1 H 4.092 5.851 6.980 1.00 . A C . 30 PHE HD1 1 1
11 8831 1 1 30 PHE HD2 H 1.235 7.126 4.089 1.00 . A C . 30 PHE HD2 1 1
11 8832 1 1 30 PHE HE1 H 4.334 8.169 7.764 1.00 . A C . 30 PHE HE1 1 1
11 8833 1 1 30 PHE HE2 H 1.475 9.444 4.875 1.00 . A C . 30 PHE HE2 1 1
11 8834 1 1 30 PHE HZ H 3.024 9.964 6.712 1.00 . A C . 30 PHE HZ 1 1
11 8835 1 1 30 PHE N N 4.656 4.985 3.788 1.00 . A C . 30 PHE N 1 1
11 8836 1 1 30 PHE O O 2.346 2.399 4.047 1.00 . A C . 30 PHE O 1 1
11 8837 1 1 31 HIS C C 3.520 -0.124 3.664 1.00 . A C . 31 HIS C 1 1
11 8838 1 1 31 HIS CA C 4.344 0.867 2.849 1.00 . A C . 31 HIS CA 1 1
11 8839 1 1 31 HIS CB C 5.708 0.256 2.512 1.00 . A C . 31 HIS CB 1 1
11 8840 1 1 31 HIS CD2 C 6.110 -2.177 1.701 1.00 . A C . 31 HIS CD2 1 1
11 8841 1 1 31 HIS CE1 C 5.307 -2.033 -0.301 1.00 . A C . 31 HIS CE1 1 1
11 8842 1 1 31 HIS CG C 5.660 -0.903 1.554 1.00 . A C . 31 HIS CG 1 1
11 8843 1 1 31 HIS H H 5.426 2.503 3.656 1.00 . A C . 31 HIS H 1 1
11 8844 1 1 31 HIS HA H 3.820 1.075 1.929 1.00 . A C . 31 HIS HA 1 1
11 8845 1 1 31 HIS HB2 H 6.331 1.019 2.073 1.00 . A C . 31 HIS HB2 1 1
11 8846 1 1 31 HIS HB3 H 6.167 -0.089 3.427 1.00 . A C . 31 HIS HB3 1 1
11 8847 1 1 31 HIS HD1 H 4.746 -0.032 -0.144 1.00 . A C . 31 HIS HD1 1 1
11 8848 1 1 31 HIS HD2 H 6.567 -2.584 2.589 1.00 . A C . 31 HIS HD2 1 1
11 8849 1 1 31 HIS HE1 H 5.002 -2.271 -1.309 1.00 . A C . 31 HIS HE1 1 1
11 8850 1 1 31 HIS N N 4.522 2.140 3.555 1.00 . A C . 31 HIS N 1 1
11 8851 1 1 31 HIS ND1 N 5.154 -0.828 0.275 1.00 . A C . 31 HIS ND1 1 1
11 8852 1 1 31 HIS NE2 N 5.885 -2.891 0.524 1.00 . A C . 31 HIS NE2 1 1
11 8853 1 1 31 HIS O O 2.607 -0.748 3.140 1.00 . A C . 31 HIS O 1 1
11 8854 1 1 32 GLU C C 1.672 -0.913 5.915 1.00 . A C . 32 GLU C 1 1
11 8855 1 1 32 GLU CA C 3.158 -1.228 5.794 1.00 . A C . 32 GLU CA 1 1
11 8856 1 1 32 GLU CB C 3.782 -1.282 7.194 1.00 . A C . 32 GLU CB 1 1
11 8857 1 1 32 GLU CD C 6.136 -0.389 6.902 1.00 . A C . 32 GLU CD 1 1
11 8858 1 1 32 GLU CG C 5.273 -1.595 7.216 1.00 . A C . 32 GLU CG 1 1
11 8859 1 1 32 GLU H H 4.468 0.378 5.347 1.00 . A C . 32 GLU H 1 1
11 8860 1 1 32 GLU HA H 3.271 -2.192 5.319 1.00 . A C . 32 GLU HA 1 1
11 8861 1 1 32 GLU HB2 H 3.634 -0.328 7.672 1.00 . A C . 32 GLU HB2 1 1
11 8862 1 1 32 GLU HB3 H 3.270 -2.041 7.768 1.00 . A C . 32 GLU HB3 1 1
11 8863 1 1 32 GLU HG2 H 5.537 -1.958 8.197 1.00 . A C . 32 GLU HG2 1 1
11 8864 1 1 32 GLU HG3 H 5.474 -2.364 6.484 1.00 . A C . 32 GLU HG3 1 1
11 8865 1 1 32 GLU N N 3.817 -0.238 4.951 1.00 . A C . 32 GLU N 1 1
11 8866 1 1 32 GLU O O 0.819 -1.786 5.744 1.00 . A C . 32 GLU O 1 1
11 8867 1 1 32 GLU OE1 O 6.203 0.539 7.735 1.00 . A C . 32 GLU OE1 1 1
11 8868 1 1 32 GLU OE2 O 6.744 -0.360 5.811 1.00 . A C . 32 GLU OE2 1 1
11 8869 1 1 33 ASP C C -0.751 0.774 5.040 1.00 . A C . 33 ASP C 1 1
11 8870 1 1 33 ASP CA C 0.005 0.811 6.360 1.00 . A C . 33 ASP CA 1 1
11 8871 1 1 33 ASP CB C -0.021 2.236 6.916 1.00 . A C . 33 ASP CB 1 1
11 8872 1 1 33 ASP CG C 0.505 2.333 8.332 1.00 . A C . 33 ASP CG 1 1
11 8873 1 1 33 ASP H H 2.114 0.994 6.276 1.00 . A C . 33 ASP H 1 1
11 8874 1 1 33 ASP HA H -0.482 0.150 7.058 1.00 . A C . 33 ASP HA 1 1
11 8875 1 1 33 ASP HB2 H 0.583 2.868 6.286 1.00 . A C . 33 ASP HB2 1 1
11 8876 1 1 33 ASP HB3 H -1.039 2.594 6.907 1.00 . A C . 33 ASP HB3 1 1
11 8877 1 1 33 ASP N N 1.378 0.351 6.187 1.00 . A C . 33 ASP N 1 1
11 8878 1 1 33 ASP O O -1.973 0.663 5.017 1.00 . A C . 33 ASP O 1 1
11 8879 1 1 33 ASP OD1 O 1.740 2.363 8.517 1.00 . A C . 33 ASP OD1 1 1
11 8880 1 1 33 ASP OD2 O -0.318 2.391 9.271 1.00 . A C . 33 ASP OD2 1 1
11 8881 1 1 34 CYS C C -1.063 -0.509 2.170 1.00 . A C . 34 CYS C 1 1
11 8882 1 1 34 CYS CA C -0.591 0.876 2.612 1.00 . A C . 34 CYS CA 1 1
11 8883 1 1 34 CYS CB C 0.424 1.438 1.618 1.00 . A C . 34 CYS CB 1 1
11 8884 1 1 34 CYS H H 0.966 0.921 4.042 1.00 . A C . 34 CYS H 1 1
11 8885 1 1 34 CYS HA H -1.446 1.536 2.638 1.00 . A C . 34 CYS HA 1 1
11 8886 1 1 34 CYS HB2 H 1.382 0.966 1.790 1.00 . A C . 34 CYS HB2 1 1
11 8887 1 1 34 CYS HB3 H 0.095 1.223 0.613 1.00 . A C . 34 CYS HB3 1 1
11 8888 1 1 34 CYS N N -0.010 0.857 3.948 1.00 . A C . 34 CYS N 1 1
11 8889 1 1 34 CYS O O -1.651 -0.661 1.098 1.00 . A C . 34 CYS O 1 1
11 8890 1 1 34 CYS SG S 0.662 3.238 1.758 1.00 . A C . 34 CYS SG 1 1
11 8891 1 1 35 HIS C C -2.410 -3.283 3.579 1.00 . A C . 35 HIS C 1 1
11 8892 1 1 35 HIS CA C -1.242 -2.877 2.691 1.00 . A C . 35 HIS CA 1 1
11 8893 1 1 35 HIS CB C -0.098 -3.879 2.855 1.00 . A C . 35 HIS CB 1 1
11 8894 1 1 35 HIS CD2 C 2.022 -3.062 1.638 1.00 . A C . 35 HIS CD2 1 1
11 8895 1 1 35 HIS CE1 C 1.898 -4.251 -0.157 1.00 . A C . 35 HIS CE1 1 1
11 8896 1 1 35 HIS CG C 0.910 -3.819 1.752 1.00 . A C . 35 HIS CG 1 1
11 8897 1 1 35 HIS H H -0.289 -1.348 3.813 1.00 . A C . 35 HIS H 1 1
11 8898 1 1 35 HIS HA H -1.571 -2.896 1.663 1.00 . A C . 35 HIS HA 1 1
11 8899 1 1 35 HIS HB2 H 0.415 -3.676 3.784 1.00 . A C . 35 HIS HB2 1 1
11 8900 1 1 35 HIS HB3 H -0.506 -4.877 2.883 1.00 . A C . 35 HIS HB3 1 1
11 8901 1 1 35 HIS HD1 H 0.114 -5.188 0.353 1.00 . A C . 35 HIS HD1 1 1
11 8902 1 1 35 HIS HD2 H 2.382 -2.355 2.370 1.00 . A C . 35 HIS HD2 1 1
11 8903 1 1 35 HIS HE1 H 2.111 -4.693 -1.120 1.00 . A C . 35 HIS HE1 1 1
11 8904 1 1 35 HIS N N -0.797 -1.519 2.989 1.00 . A C . 35 HIS N 1 1
11 8905 1 1 35 HIS ND1 N 0.839 -4.568 0.600 1.00 . A C . 35 HIS ND1 1 1
11 8906 1 1 35 HIS NE2 N 2.650 -3.336 0.430 1.00 . A C . 35 HIS NE2 1 1
11 8907 1 1 35 HIS O O -2.775 -4.458 3.640 1.00 . A C . 35 HIS O 1 1
11 8908 1 1 36 ILE C C -5.100 -1.394 5.132 1.00 . A C . 36 ILE C 1 1
11 8909 1 1 36 ILE CA C -4.132 -2.569 5.144 1.00 . A C . 36 ILE CA 1 1
11 8910 1 1 36 ILE CB C -3.711 -2.864 6.606 1.00 . A C . 36 ILE CB 1 1
11 8911 1 1 36 ILE CD1 C -2.306 -2.009 8.549 1.00 . A C . 36 ILE CD1 1 1
11 8912 1 1 36 ILE CG1 C -2.670 -1.853 7.087 1.00 . A C . 36 ILE CG1 1 1
11 8913 1 1 36 ILE CG2 C -3.188 -4.287 6.748 1.00 . A C . 36 ILE CG2 1 1
11 8914 1 1 36 ILE H H -2.659 -1.390 4.182 1.00 . A C . 36 ILE H 1 1
11 8915 1 1 36 ILE HA H -4.640 -3.437 4.759 1.00 . A C . 36 ILE HA 1 1
11 8916 1 1 36 ILE HB H -4.590 -2.775 7.224 1.00 . A C . 36 ILE HB 1 1
11 8917 1 1 36 ILE HD11 H -1.930 -3.006 8.721 1.00 . A C . 36 ILE HD11 1 1
11 8918 1 1 36 ILE HD12 H -3.183 -1.844 9.157 1.00 . A C . 36 ILE HD12 1 1
11 8919 1 1 36 ILE HD13 H -1.545 -1.288 8.811 1.00 . A C . 36 ILE HD13 1 1
11 8920 1 1 36 ILE HG12 H -1.768 -1.974 6.508 1.00 . A C . 36 ILE HG12 1 1
11 8921 1 1 36 ILE HG13 H -3.054 -0.854 6.942 1.00 . A C . 36 ILE HG13 1 1
11 8922 1 1 36 ILE HG21 H -3.974 -4.985 6.499 1.00 . A C . 36 ILE HG21 1 1
11 8923 1 1 36 ILE HG22 H -2.868 -4.453 7.765 1.00 . A C . 36 ILE HG22 1 1
11 8924 1 1 36 ILE HG23 H -2.353 -4.431 6.079 1.00 . A C . 36 ILE HG23 1 1
11 8925 1 1 36 ILE N N -2.992 -2.311 4.272 1.00 . A C . 36 ILE N 1 1
11 8926 1 1 36 ILE O O -4.685 -0.243 5.024 1.00 . A C . 36 ILE O 1 1
11 8927 1 1 37 PRO C C -7.326 -3.566 3.926 1.00 . A C . 37 PRO C 1 1
11 8928 1 1 37 PRO CA C -6.946 -3.016 5.302 1.00 . A C . 37 PRO CA 1 1
11 8929 1 1 37 PRO CB C -8.195 -2.827 6.168 1.00 . A C . 37 PRO CB 1 1
11 8930 1 1 37 PRO CD C -7.478 -0.667 5.297 1.00 . A C . 37 PRO CD 1 1
11 8931 1 1 37 PRO CG C -8.626 -1.405 5.956 1.00 . A C . 37 PRO CG 1 1
11 8932 1 1 37 PRO HA H -6.262 -3.695 5.790 1.00 . A C . 37 PRO HA 1 1
11 8933 1 1 37 PRO HB2 H -8.963 -3.519 5.847 1.00 . A C . 37 PRO HB2 1 1
11 8934 1 1 37 PRO HB3 H -7.948 -3.012 7.204 1.00 . A C . 37 PRO HB3 1 1
11 8935 1 1 37 PRO HD2 H -7.758 -0.342 4.304 1.00 . A C . 37 PRO HD2 1 1
11 8936 1 1 37 PRO HD3 H -7.177 0.179 5.899 1.00 . A C . 37 PRO HD3 1 1
11 8937 1 1 37 PRO HG2 H -9.494 -1.381 5.316 1.00 . A C . 37 PRO HG2 1 1
11 8938 1 1 37 PRO HG3 H -8.858 -0.954 6.911 1.00 . A C . 37 PRO HG3 1 1
11 8939 1 1 37 PRO N N -6.407 -1.667 5.231 1.00 . A C . 37 PRO N 1 1
11 8940 1 1 37 PRO O O -7.955 -2.872 3.123 1.00 . A C . 37 PRO O 1 1
11 8941 1 1 38 PRO C C -8.817 -5.854 2.415 1.00 . A C . 38 PRO C 1 1
11 8942 1 1 38 PRO CA C -7.338 -5.478 2.387 1.00 . A C . 38 PRO CA 1 1
11 8943 1 1 38 PRO CB C -6.458 -6.728 2.339 1.00 . A C . 38 PRO CB 1 1
11 8944 1 1 38 PRO CD C -6.043 -5.657 4.445 1.00 . A C . 38 PRO CD 1 1
11 8945 1 1 38 PRO CG C -6.094 -6.998 3.759 1.00 . A C . 38 PRO CG 1 1
11 8946 1 1 38 PRO HA H -7.141 -4.861 1.524 1.00 . A C . 38 PRO HA 1 1
11 8947 1 1 38 PRO HB2 H -7.019 -7.547 1.911 1.00 . A C . 38 PRO HB2 1 1
11 8948 1 1 38 PRO HB3 H -5.582 -6.532 1.736 1.00 . A C . 38 PRO HB3 1 1
11 8949 1 1 38 PRO HD2 H -6.417 -5.735 5.457 1.00 . A C . 38 PRO HD2 1 1
11 8950 1 1 38 PRO HD3 H -5.034 -5.272 4.443 1.00 . A C . 38 PRO HD3 1 1
11 8951 1 1 38 PRO HG2 H -6.846 -7.624 4.215 1.00 . A C . 38 PRO HG2 1 1
11 8952 1 1 38 PRO HG3 H -5.128 -7.479 3.806 1.00 . A C . 38 PRO HG3 1 1
11 8953 1 1 38 PRO N N -6.930 -4.811 3.623 1.00 . A C . 38 PRO N 1 1
11 8954 1 1 38 PRO O O -9.177 -7.010 2.648 1.00 . A C . 38 PRO O 1 1
11 8955 1 1 39 VAL C C -11.569 -5.983 1.117 1.00 . A C . 39 VAL C 1 1
11 8956 1 1 39 VAL CA C -11.110 -5.049 2.231 1.00 . A C . 39 VAL CA 1 1
11 8957 1 1 39 VAL CB C -11.867 -3.704 2.118 1.00 . A C . 39 VAL CB 1 1
11 8958 1 1 39 VAL CG1 C -13.368 -3.913 2.259 1.00 . A C . 39 VAL CG1 1 1
11 8959 1 1 39 VAL CG2 C -11.368 -2.713 3.160 1.00 . A C . 39 VAL CG2 1 1
11 8960 1 1 39 VAL H H -9.308 -3.968 1.997 1.00 . A C . 39 VAL H 1 1
11 8961 1 1 39 VAL HA H -11.357 -5.494 3.182 1.00 . A C . 39 VAL HA 1 1
11 8962 1 1 39 VAL HB H -11.675 -3.290 1.138 1.00 . A C . 39 VAL HB 1 1
11 8963 1 1 39 VAL HG11 H -13.875 -2.967 2.145 1.00 . A C . 39 VAL HG11 1 1
11 8964 1 1 39 VAL HG12 H -13.586 -4.321 3.235 1.00 . A C . 39 VAL HG12 1 1
11 8965 1 1 39 VAL HG13 H -13.711 -4.598 1.499 1.00 . A C . 39 VAL HG13 1 1
11 8966 1 1 39 VAL HG21 H -11.922 -1.790 3.071 1.00 . A C . 39 VAL HG21 1 1
11 8967 1 1 39 VAL HG22 H -10.318 -2.518 3.002 1.00 . A C . 39 VAL HG22 1 1
11 8968 1 1 39 VAL HG23 H -11.513 -3.125 4.148 1.00 . A C . 39 VAL HG23 1 1
11 8969 1 1 39 VAL N N -9.667 -4.860 2.188 1.00 . A C . 39 VAL N 1 1
11 8970 1 1 39 VAL O O -11.595 -5.605 -0.060 1.00 . A C . 39 VAL O 1 1
11 8971 1 1 40 GLU C C -13.822 -7.849 0.127 1.00 . A C . 40 GLU C 1 1
11 8972 1 1 40 GLU CA C -12.401 -8.205 0.567 1.00 . A C . 40 GLU CA 1 1
11 8973 1 1 40 GLU CB C -12.365 -9.590 1.222 1.00 . A C . 40 GLU CB 1 1
11 8974 1 1 40 GLU CD C -11.687 -10.766 -0.907 1.00 . A C . 40 GLU CD 1 1
11 8975 1 1 40 GLU CG C -12.642 -10.737 0.265 1.00 . A C . 40 GLU CG 1 1
11 8976 1 1 40 GLU H H -11.814 -7.450 2.448 1.00 . A C . 40 GLU H 1 1
11 8977 1 1 40 GLU HA H -11.752 -8.204 -0.297 1.00 . A C . 40 GLU HA 1 1
11 8978 1 1 40 GLU HB2 H -11.390 -9.744 1.658 1.00 . A C . 40 GLU HB2 1 1
11 8979 1 1 40 GLU HB3 H -13.106 -9.619 2.008 1.00 . A C . 40 GLU HB3 1 1
11 8980 1 1 40 GLU HG2 H -12.553 -11.668 0.804 1.00 . A C . 40 GLU HG2 1 1
11 8981 1 1 40 GLU HG3 H -13.650 -10.637 -0.113 1.00 . A C . 40 GLU HG3 1 1
11 8982 1 1 40 GLU N N -11.907 -7.207 1.501 1.00 . A C . 40 GLU N 1 1
11 8983 1 1 40 GLU O O -14.802 -8.406 0.625 1.00 . A C . 40 GLU O 1 1
11 8984 1 1 40 GLU OE1 O -10.460 -10.799 -0.683 1.00 . A C . 40 GLU OE1 1 1
11 8985 1 1 40 GLU OE2 O -12.160 -10.746 -2.064 1.00 . A C . 40 GLU OE2 1 1
11 8986 1 1 41 ALA C C -14.950 -5.451 -2.461 1.00 . A C . 41 ALA C 1 1
11 8987 1 1 41 ALA CA C -15.187 -6.403 -1.299 1.00 . A C . 41 ALA CA 1 1
11 8988 1 1 41 ALA CB C -15.965 -5.696 -0.195 1.00 . A C . 41 ALA CB 1 1
11 8989 1 1 41 ALA H H -13.083 -6.547 -1.183 1.00 . A C . 41 ALA H 1 1
11 8990 1 1 41 ALA HA H -15.772 -7.244 -1.645 1.00 . A C . 41 ALA HA 1 1
11 8991 1 1 41 ALA HB1 H -16.122 -6.377 0.627 1.00 . A C . 41 ALA HB1 1 1
11 8992 1 1 41 ALA HB2 H -16.920 -5.369 -0.579 1.00 . A C . 41 ALA HB2 1 1
11 8993 1 1 41 ALA HB3 H -15.404 -4.840 0.149 1.00 . A C . 41 ALA HB3 1 1
11 8994 1 1 41 ALA N N -13.913 -6.907 -0.803 1.00 . A C . 41 ALA N 1 1
11 8995 1 1 41 ALA O O -15.813 -5.273 -3.322 1.00 . A C . 41 ALA O 1 1
11 8996 1 1 42 GLU C C -11.846 -3.861 -3.600 1.00 . A C . 42 GLU C 1 1
11 8997 1 1 42 GLU CA C -13.369 -3.935 -3.538 1.00 . A C . 42 GLU CA 1 1
11 8998 1 1 42 GLU CB C -13.972 -2.540 -3.334 1.00 . A C . 42 GLU CB 1 1
11 8999 1 1 42 GLU CD C -14.179 -0.504 -1.866 1.00 . A C . 42 GLU CD 1 1
11 9000 1 1 42 GLU CG C -13.599 -1.892 -2.009 1.00 . A C . 42 GLU CG 1 1
11 9001 1 1 42 GLU H H -13.163 -4.968 -1.708 1.00 . A C . 42 GLU H 1 1
11 9002 1 1 42 GLU HA H -13.736 -4.346 -4.467 1.00 . A C . 42 GLU HA 1 1
11 9003 1 1 42 GLU HB2 H -13.631 -1.894 -4.130 1.00 . A C . 42 GLU HB2 1 1
11 9004 1 1 42 GLU HB3 H -15.048 -2.617 -3.381 1.00 . A C . 42 GLU HB3 1 1
11 9005 1 1 42 GLU HG2 H -13.973 -2.506 -1.204 1.00 . A C . 42 GLU HG2 1 1
11 9006 1 1 42 GLU HG3 H -12.524 -1.827 -1.944 1.00 . A C . 42 GLU HG3 1 1
11 9007 1 1 42 GLU N N -13.775 -4.830 -2.462 1.00 . A C . 42 GLU N 1 1
11 9008 1 1 42 GLU O O -11.259 -2.785 -3.716 1.00 . A C . 42 GLU O 1 1
11 9009 1 1 42 GLU OE1 O -13.727 0.410 -2.583 1.00 . A C . 42 GLU OE1 1 1
11 9010 1 1 42 GLU OE2 O -15.101 -0.322 -1.041 1.00 . A C . 42 GLU OE2 1 1
11 9011 1 1 43 ARG C C -9.143 -4.980 -4.877 1.00 . A C . 43 ARG C 1 1
11 9012 1 1 43 ARG CA C -9.751 -5.111 -3.478 1.00 . A C . 43 ARG CA 1 1
11 9013 1 1 43 ARG CB C -9.350 -6.448 -2.856 1.00 . A C . 43 ARG CB 1 1
11 9014 1 1 43 ARG CD C -7.518 -7.875 -1.936 1.00 . A C . 43 ARG CD 1 1
11 9015 1 1 43 ARG CG C -7.981 -6.454 -2.204 1.00 . A C . 43 ARG CG 1 1
11 9016 1 1 43 ARG CZ C -7.612 -9.767 -3.534 1.00 . A C . 43 ARG CZ 1 1
11 9017 1 1 43 ARG H H -11.733 -5.854 -3.545 1.00 . A C . 43 ARG H 1 1
11 9018 1 1 43 ARG HA H -9.388 -4.307 -2.857 1.00 . A C . 43 ARG HA 1 1
11 9019 1 1 43 ARG HB2 H -10.078 -6.711 -2.105 1.00 . A C . 43 ARG HB2 1 1
11 9020 1 1 43 ARG HB3 H -9.357 -7.205 -3.629 1.00 . A C . 43 ARG HB3 1 1
11 9021 1 1 43 ARG HD2 H -6.654 -7.844 -1.289 1.00 . A C . 43 ARG HD2 1 1
11 9022 1 1 43 ARG HD3 H -8.315 -8.415 -1.447 1.00 . A C . 43 ARG HD3 1 1
11 9023 1 1 43 ARG HE H -6.542 -8.096 -3.780 1.00 . A C . 43 ARG HE 1 1
11 9024 1 1 43 ARG HG2 H -7.274 -5.970 -2.861 1.00 . A C . 43 ARG HG2 1 1
11 9025 1 1 43 ARG HG3 H -8.037 -5.919 -1.267 1.00 . A C . 43 ARG HG3 1 1
11 9026 1 1 43 ARG HH11 H -8.795 -10.032 -1.904 1.00 . A C . 43 ARG HH11 1 1
11 9027 1 1 43 ARG HH12 H -8.803 -11.333 -3.047 1.00 . A C . 43 ARG HH12 1 1
11 9028 1 1 43 ARG HH21 H -6.569 -9.796 -5.270 1.00 . A C . 43 ARG HH21 1 1
11 9029 1 1 43 ARG HH22 H -7.536 -11.205 -4.963 1.00 . A C . 43 ARG HH22 1 1
11 9030 1 1 43 ARG N N -11.208 -5.024 -3.539 1.00 . A C . 43 ARG N 1 1
11 9031 1 1 43 ARG NE N -7.164 -8.563 -3.175 1.00 . A C . 43 ARG NE 1 1
11 9032 1 1 43 ARG NH1 N -8.471 -10.430 -2.766 1.00 . A C . 43 ARG NH1 1 1
11 9033 1 1 43 ARG NH2 N -7.206 -10.298 -4.679 1.00 . A C . 43 ARG NH2 1 1
11 9034 1 1 43 ARG O O -8.193 -5.682 -5.228 1.00 . A C . 43 ARG O 1 1
11 9035 1 1 44 THR C C -10.027 -2.682 -7.638 1.00 . A C . 44 THR C 1 1
11 9036 1 1 44 THR CA C -9.281 -3.879 -7.040 1.00 . A C . 44 THR CA 1 1
11 9037 1 1 44 THR CB C -9.547 -5.157 -7.884 1.00 . A C . 44 THR CB 1 1
11 9038 1 1 44 THR CG2 C -11.036 -5.360 -8.136 1.00 . A C . 44 THR CG2 1 1
11 9039 1 1 44 THR H H -10.419 -3.507 -5.303 1.00 . A C . 44 THR H 1 1
11 9040 1 1 44 THR HA H -8.219 -3.674 -7.046 1.00 . A C . 44 THR HA 1 1
11 9041 1 1 44 THR HB H -9.177 -6.010 -7.332 1.00 . A C . 44 THR HB 1 1
11 9042 1 1 44 THR HG1 H -7.963 -5.445 -9.025 1.00 . A C . 44 THR HG1 1 1
11 9043 1 1 44 THR HG21 H -11.543 -5.521 -7.195 1.00 . A C . 44 THR HG21 1 1
11 9044 1 1 44 THR HG22 H -11.181 -6.220 -8.772 1.00 . A C . 44 THR HG22 1 1
11 9045 1 1 44 THR HG23 H -11.443 -4.485 -8.618 1.00 . A C . 44 THR HG23 1 1
11 9046 1 1 44 THR N N -9.701 -4.074 -5.665 1.00 . A C . 44 THR N 1 1
11 9047 1 1 44 THR O O -11.136 -2.365 -7.203 1.00 . A C . 44 THR O 1 1
11 9048 1 1 44 THR OG1 O -8.856 -5.091 -9.139 1.00 . A C . 44 THR OG1 1 1
11 9049 1 1 45 PRO C C -7.005 -1.617 -8.218 1.00 . A C . 45 PRO C 1 1
11 9050 1 1 45 PRO CA C -8.076 -2.254 -9.102 1.00 . A C . 45 PRO CA 1 1
11 9051 1 1 45 PRO CB C -8.057 -1.617 -10.505 1.00 . A C . 45 PRO CB 1 1
11 9052 1 1 45 PRO CD C -10.043 -0.885 -9.362 1.00 . A C . 45 PRO CD 1 1
11 9053 1 1 45 PRO CG C -9.431 -1.055 -10.726 1.00 . A C . 45 PRO CG 1 1
11 9054 1 1 45 PRO HA H -7.892 -3.316 -9.181 1.00 . A C . 45 PRO HA 1 1
11 9055 1 1 45 PRO HB2 H -7.307 -0.839 -10.534 1.00 . A C . 45 PRO HB2 1 1
11 9056 1 1 45 PRO HB3 H -7.822 -2.375 -11.241 1.00 . A C . 45 PRO HB3 1 1
11 9057 1 1 45 PRO HD2 H -9.775 0.071 -8.938 1.00 . A C . 45 PRO HD2 1 1
11 9058 1 1 45 PRO HD3 H -11.117 -0.998 -9.402 1.00 . A C . 45 PRO HD3 1 1
11 9059 1 1 45 PRO HG2 H -9.358 -0.100 -11.229 1.00 . A C . 45 PRO HG2 1 1
11 9060 1 1 45 PRO HG3 H -10.018 -1.748 -11.318 1.00 . A C . 45 PRO HG3 1 1
11 9061 1 1 45 PRO N N -9.429 -1.982 -8.617 1.00 . A C . 45 PRO N 1 1
11 9062 1 1 45 PRO O O -6.089 -2.294 -7.751 1.00 . A C . 45 PRO O 1 1
11 9063 1 1 46 TRP C C -6.815 1.642 -6.557 1.00 . A C . 46 TRP C 1 1
11 9064 1 1 46 TRP CA C -6.160 0.429 -7.209 1.00 . A C . 46 TRP CA 1 1
11 9065 1 1 46 TRP CB C -4.996 0.875 -8.106 1.00 . A C . 46 TRP CB 1 1
11 9066 1 1 46 TRP CD1 C -2.936 1.339 -6.651 1.00 . A C . 46 TRP CD1 1 1
11 9067 1 1 46 TRP CD2 C -3.955 3.181 -7.411 1.00 . A C . 46 TRP CD2 1 1
11 9068 1 1 46 TRP CE2 C -2.850 3.570 -6.636 1.00 . A C . 46 TRP CE2 1 1
11 9069 1 1 46 TRP CE3 C -4.751 4.173 -7.995 1.00 . A C . 46 TRP CE3 1 1
11 9070 1 1 46 TRP CG C -3.994 1.747 -7.409 1.00 . A C . 46 TRP CG 1 1
11 9071 1 1 46 TRP CH2 C -3.314 5.854 -7.012 1.00 . A C . 46 TRP CH2 1 1
11 9072 1 1 46 TRP CZ2 C -2.518 4.907 -6.429 1.00 . A C . 46 TRP CZ2 1 1
11 9073 1 1 46 TRP CZ3 C -4.421 5.499 -7.789 1.00 . A C . 46 TRP CZ3 1 1
11 9074 1 1 46 TRP H H -7.916 0.152 -8.351 1.00 . A C . 46 TRP H 1 1
11 9075 1 1 46 TRP HA H -5.783 -0.221 -6.432 1.00 . A C . 46 TRP HA 1 1
11 9076 1 1 46 TRP HB2 H -4.478 0.002 -8.475 1.00 . A C . 46 TRP HB2 1 1
11 9077 1 1 46 TRP HB3 H -5.392 1.430 -8.945 1.00 . A C . 46 TRP HB3 1 1
11 9078 1 1 46 TRP HD1 H -2.691 0.306 -6.453 1.00 . A C . 46 TRP HD1 1 1
11 9079 1 1 46 TRP HE1 H -1.436 2.394 -5.615 1.00 . A C . 46 TRP HE1 1 1
11 9080 1 1 46 TRP HE3 H -5.610 3.917 -8.596 1.00 . A C . 46 TRP HE3 1 1
11 9081 1 1 46 TRP HH2 H -3.094 6.903 -6.877 1.00 . A C . 46 TRP HH2 1 1
11 9082 1 1 46 TRP HZ2 H -1.668 5.199 -5.832 1.00 . A C . 46 TRP HZ2 1 1
11 9083 1 1 46 TRP HZ3 H -5.024 6.278 -8.231 1.00 . A C . 46 TRP HZ3 1 1
11 9084 1 1 46 TRP N N -7.135 -0.319 -7.989 1.00 . A C . 46 TRP N 1 1
11 9085 1 1 46 TRP NE1 N -2.242 2.428 -6.182 1.00 . A C . 46 TRP NE1 1 1
11 9086 1 1 46 TRP O O -7.433 2.465 -7.237 1.00 . A C . 46 TRP O 1 1
11 9087 1 1 47 ASN C C -6.257 3.253 -3.380 1.00 . A C . 47 ASN C 1 1
11 9088 1 1 47 ASN CA C -7.220 2.868 -4.492 1.00 . A C . 47 ASN CA 1 1
11 9089 1 1 47 ASN CB C -8.584 2.526 -3.874 1.00 . A C . 47 ASN CB 1 1
11 9090 1 1 47 ASN CG C -9.681 2.340 -4.905 1.00 . A C . 47 ASN CG 1 1
11 9091 1 1 47 ASN H H -6.207 1.036 -4.757 1.00 . A C . 47 ASN H 1 1
11 9092 1 1 47 ASN HA H -7.333 3.700 -5.172 1.00 . A C . 47 ASN HA 1 1
11 9093 1 1 47 ASN HB2 H -8.493 1.612 -3.309 1.00 . A C . 47 ASN HB2 1 1
11 9094 1 1 47 ASN HB3 H -8.876 3.325 -3.206 1.00 . A C . 47 ASN HB3 1 1
11 9095 1 1 47 ASN HD21 H -10.157 4.263 -4.785 1.00 . A C . 47 ASN HD21 1 1
11 9096 1 1 47 ASN HD22 H -11.098 3.321 -5.891 1.00 . A C . 47 ASN HD22 1 1
11 9097 1 1 47 ASN N N -6.683 1.740 -5.242 1.00 . A C . 47 ASN N 1 1
11 9098 1 1 47 ASN ND2 N -10.382 3.416 -5.224 1.00 . A C . 47 ASN ND2 1 1
11 9099 1 1 47 ASN O O -5.998 2.458 -2.484 1.00 . A C . 47 ASN O 1 1
11 9100 1 1 47 ASN OD1 O -9.907 1.234 -5.401 1.00 . A C . 47 ASN OD1 1 1
11 9101 1 1 48 CYS C C -5.685 5.466 -1.230 1.00 . A C . 48 CYS C 1 1
11 9102 1 1 48 CYS CA C -4.838 4.942 -2.380 1.00 . A C . 48 CYS CA 1 1
11 9103 1 1 48 CYS CB C -3.897 6.032 -2.906 1.00 . A C . 48 CYS CB 1 1
11 9104 1 1 48 CYS H H -5.917 5.047 -4.201 1.00 . A C . 48 CYS H 1 1
11 9105 1 1 48 CYS HA H -4.253 4.103 -2.029 1.00 . A C . 48 CYS HA 1 1
11 9106 1 1 48 CYS HB2 H -3.334 5.638 -3.740 1.00 . A C . 48 CYS HB2 1 1
11 9107 1 1 48 CYS HB3 H -4.486 6.868 -3.247 1.00 . A C . 48 CYS HB3 1 1
11 9108 1 1 48 CYS N N -5.714 4.461 -3.440 1.00 . A C . 48 CYS N 1 1
11 9109 1 1 48 CYS O O -6.269 6.547 -1.319 1.00 . A C . 48 CYS O 1 1
11 9110 1 1 48 CYS SG S -2.697 6.663 -1.697 1.00 . A C . 48 CYS SG 1 1
11 9111 1 1 49 ILE C C -6.320 6.389 1.546 1.00 . A C . 49 ILE C 1 1
11 9112 1 1 49 ILE CA C -6.602 4.996 0.991 1.00 . A C . 49 ILE CA 1 1
11 9113 1 1 49 ILE CB C -6.453 3.953 2.128 1.00 . A C . 49 ILE CB 1 1
11 9114 1 1 49 ILE CD1 C -4.746 2.655 3.516 1.00 . A C . 49 ILE CD1 1 1
11 9115 1 1 49 ILE CG1 C -4.970 3.672 2.421 1.00 . A C . 49 ILE CG1 1 1
11 9116 1 1 49 ILE CG2 C -7.199 2.668 1.780 1.00 . A C . 49 ILE CG2 1 1
11 9117 1 1 49 ILE H H -5.218 3.856 -0.145 1.00 . A C . 49 ILE H 1 1
11 9118 1 1 49 ILE HA H -7.626 4.971 0.651 1.00 . A C . 49 ILE HA 1 1
11 9119 1 1 49 ILE HB H -6.908 4.366 3.016 1.00 . A C . 49 ILE HB 1 1
11 9120 1 1 49 ILE HD11 H -3.685 2.522 3.673 1.00 . A C . 49 ILE HD11 1 1
11 9121 1 1 49 ILE HD12 H -5.187 1.712 3.225 1.00 . A C . 49 ILE HD12 1 1
11 9122 1 1 49 ILE HD13 H -5.204 3.001 4.430 1.00 . A C . 49 ILE HD13 1 1
11 9123 1 1 49 ILE HG12 H -4.493 3.302 1.528 1.00 . A C . 49 ILE HG12 1 1
11 9124 1 1 49 ILE HG13 H -4.493 4.592 2.722 1.00 . A C . 49 ILE HG13 1 1
11 9125 1 1 49 ILE HG21 H -7.030 1.933 2.555 1.00 . A C . 49 ILE HG21 1 1
11 9126 1 1 49 ILE HG22 H -6.842 2.282 0.837 1.00 . A C . 49 ILE HG22 1 1
11 9127 1 1 49 ILE HG23 H -8.257 2.872 1.707 1.00 . A C . 49 ILE HG23 1 1
11 9128 1 1 49 ILE N N -5.753 4.680 -0.158 1.00 . A C . 49 ILE N 1 1
11 9129 1 1 49 ILE O O -7.236 7.078 1.993 1.00 . A C . 49 ILE O 1 1
11 9130 1 1 50 PHE C C -5.109 9.234 1.055 1.00 . A C . 50 PHE C 1 1
11 9131 1 1 50 PHE CA C -4.685 8.118 2.013 1.00 . A C . 50 PHE CA 1 1
11 9132 1 1 50 PHE CB C -3.182 8.184 2.291 1.00 . A C . 50 PHE CB 1 1
11 9133 1 1 50 PHE CD1 C -2.983 7.443 4.685 1.00 . A C . 50 PHE CD1 1 1
11 9134 1 1 50 PHE CD2 C -2.023 6.066 2.988 1.00 . A C . 50 PHE CD2 1 1
11 9135 1 1 50 PHE CE1 C -2.562 6.551 5.650 1.00 . A C . 50 PHE CE1 1 1
11 9136 1 1 50 PHE CE2 C -1.599 5.172 3.951 1.00 . A C . 50 PHE CE2 1 1
11 9137 1 1 50 PHE CG C -2.720 7.211 3.342 1.00 . A C . 50 PHE CG 1 1
11 9138 1 1 50 PHE CZ C -1.869 5.415 5.284 1.00 . A C . 50 PHE CZ 1 1
11 9139 1 1 50 PHE H H -4.376 6.217 1.123 1.00 . A C . 50 PHE H 1 1
11 9140 1 1 50 PHE HA H -5.215 8.259 2.945 1.00 . A C . 50 PHE HA 1 1
11 9141 1 1 50 PHE HB2 H -2.646 7.964 1.381 1.00 . A C . 50 PHE HB2 1 1
11 9142 1 1 50 PHE HB3 H -2.925 9.181 2.622 1.00 . A C . 50 PHE HB3 1 1
11 9143 1 1 50 PHE HD1 H -3.525 8.330 4.975 1.00 . A C . 50 PHE HD1 1 1
11 9144 1 1 50 PHE HD2 H -1.809 5.874 1.947 1.00 . A C . 50 PHE HD2 1 1
11 9145 1 1 50 PHE HE1 H -2.772 6.742 6.692 1.00 . A C . 50 PHE HE1 1 1
11 9146 1 1 50 PHE HE2 H -1.060 4.283 3.661 1.00 . A C . 50 PHE HE2 1 1
11 9147 1 1 50 PHE HZ H -1.540 4.718 6.037 1.00 . A C . 50 PHE HZ 1 1
11 9148 1 1 50 PHE N N -5.062 6.806 1.504 1.00 . A C . 50 PHE N 1 1
11 9149 1 1 50 PHE O O -5.749 10.198 1.472 1.00 . A C . 50 PHE O 1 1
11 9150 1 1 51 CYS C C -6.660 10.209 -1.374 1.00 . A C . 51 CYS C 1 1
11 9151 1 1 51 CYS CA C -5.146 10.117 -1.218 1.00 . A C . 51 CYS CA 1 1
11 9152 1 1 51 CYS CB C -4.500 9.847 -2.583 1.00 . A C . 51 CYS CB 1 1
11 9153 1 1 51 CYS H H -4.265 8.312 -0.515 1.00 . A C . 51 CYS H 1 1
11 9154 1 1 51 CYS HA H -4.786 11.066 -0.849 1.00 . A C . 51 CYS HA 1 1
11 9155 1 1 51 CYS HB2 H -4.589 8.797 -2.814 1.00 . A C . 51 CYS HB2 1 1
11 9156 1 1 51 CYS HB3 H -5.020 10.419 -3.337 1.00 . A C . 51 CYS HB3 1 1
11 9157 1 1 51 CYS N N -4.774 9.101 -0.230 1.00 . A C . 51 CYS N 1 1
11 9158 1 1 51 CYS O O -7.205 11.292 -1.585 1.00 . A C . 51 CYS O 1 1
11 9159 1 1 51 CYS SG S -2.748 10.279 -2.676 1.00 . A C . 51 CYS SG 1 1
11 9160 1 1 52 ARG C C -9.449 9.489 -0.076 1.00 . A C . 52 ARG C 1 1
11 9161 1 1 52 ARG CA C -8.790 9.053 -1.382 1.00 . A C . 52 ARG CA 1 1
11 9162 1 1 52 ARG CB C -9.272 7.651 -1.780 1.00 . A C . 52 ARG CB 1 1
11 9163 1 1 52 ARG CD C -11.051 8.300 -3.468 1.00 . A C . 52 ARG CD 1 1
11 9164 1 1 52 ARG CG C -10.749 7.572 -2.160 1.00 . A C . 52 ARG CG 1 1
11 9165 1 1 52 ARG CZ C -10.113 10.473 -4.185 1.00 . A C . 52 ARG CZ 1 1
11 9166 1 1 52 ARG H H -6.857 8.235 -1.091 1.00 . A C . 52 ARG H 1 1
11 9167 1 1 52 ARG HA H -9.065 9.752 -2.158 1.00 . A C . 52 ARG HA 1 1
11 9168 1 1 52 ARG HB2 H -8.690 7.313 -2.624 1.00 . A C . 52 ARG HB2 1 1
11 9169 1 1 52 ARG HB3 H -9.102 6.981 -0.950 1.00 . A C . 52 ARG HB3 1 1
11 9170 1 1 52 ARG HD2 H -10.391 7.923 -4.234 1.00 . A C . 52 ARG HD2 1 1
11 9171 1 1 52 ARG HD3 H -12.075 8.094 -3.748 1.00 . A C . 52 ARG HD3 1 1
11 9172 1 1 52 ARG HE H -11.358 10.210 -2.637 1.00 . A C . 52 ARG HE 1 1
11 9173 1 1 52 ARG HG2 H -11.025 6.535 -2.267 1.00 . A C . 52 ARG HG2 1 1
11 9174 1 1 52 ARG HG3 H -11.334 8.020 -1.368 1.00 . A C . 52 ARG HG3 1 1
11 9175 1 1 52 ARG HH11 H -9.501 8.894 -5.298 1.00 . A C . 52 ARG HH11 1 1
11 9176 1 1 52 ARG HH12 H -8.873 10.432 -5.788 1.00 . A C . 52 ARG HH12 1 1
11 9177 1 1 52 ARG HH21 H -10.522 12.235 -3.276 1.00 . A C . 52 ARG HH21 1 1
11 9178 1 1 52 ARG HH22 H -9.444 12.332 -4.632 1.00 . A C . 52 ARG HH22 1 1
11 9179 1 1 52 ARG N N -7.341 9.076 -1.256 1.00 . A C . 52 ARG N 1 1
11 9180 1 1 52 ARG NE N -10.874 9.749 -3.362 1.00 . A C . 52 ARG NE 1 1
11 9181 1 1 52 ARG NH1 N -9.442 9.885 -5.167 1.00 . A C . 52 ARG NH1 1 1
11 9182 1 1 52 ARG NH2 N -10.019 11.784 -4.020 1.00 . A C . 52 ARG NH2 1 1
11 9183 1 1 52 ARG O O -10.653 9.741 -0.023 1.00 . A C . 52 ARG O 1 1
11 9184 1 1 53 MET C C -10.125 8.988 2.816 1.00 . A C . 53 MET C 1 1
11 9185 1 1 53 MET CA C -9.082 9.978 2.306 1.00 . A C . 53 MET CA 1 1
11 9186 1 1 53 MET CB C -9.643 11.409 2.280 1.00 . A C . 53 MET CB 1 1
11 9187 1 1 53 MET CE C -12.073 13.428 2.850 1.00 . A C . 53 MET CE 1 1
11 9188 1 1 53 MET CG C -9.814 12.036 3.657 1.00 . A C . 53 MET CG 1 1
11 9189 1 1 53 MET H H -7.681 9.366 0.843 1.00 . A C . 53 MET H 1 1
11 9190 1 1 53 MET HA H -8.226 9.948 2.968 1.00 . A C . 53 MET HA 1 1
11 9191 1 1 53 MET HB2 H -8.976 12.036 1.706 1.00 . A C . 53 MET HB2 1 1
11 9192 1 1 53 MET HB3 H -10.608 11.393 1.796 1.00 . A C . 53 MET HB3 1 1
11 9193 1 1 53 MET HE1 H -11.953 13.032 1.853 1.00 . A C . 53 MET HE1 1 1
11 9194 1 1 53 MET HE2 H -12.621 14.357 2.803 1.00 . A C . 53 MET HE2 1 1
11 9195 1 1 53 MET HE3 H -12.619 12.719 3.455 1.00 . A C . 53 MET HE3 1 1
11 9196 1 1 53 MET HG2 H -10.498 11.430 4.232 1.00 . A C . 53 MET HG2 1 1
11 9197 1 1 53 MET HG3 H -8.853 12.058 4.150 1.00 . A C . 53 MET HG3 1 1
11 9198 1 1 53 MET N N -8.629 9.579 0.972 1.00 . A C . 53 MET N 1 1
11 9199 1 1 53 MET O O -11.045 9.342 3.553 1.00 . A C . 53 MET O 1 1
11 9200 1 1 53 MET SD S -10.461 13.718 3.577 1.00 . A C . 53 MET SD 1 1
11 9201 1 1 54 LYS C C -10.225 5.672 3.681 1.00 . A C . 54 LYS C 1 1
11 9202 1 1 54 LYS CA C -10.897 6.687 2.765 1.00 . A C . 54 LYS CA 1 1
11 9203 1 1 54 LYS CB C -11.418 6.010 1.489 1.00 . A C . 54 LYS CB 1 1
11 9204 1 1 54 LYS CD C -12.937 4.304 0.442 1.00 . A C . 54 LYS CD 1 1
11 9205 1 1 54 LYS CE C -13.933 3.181 0.694 1.00 . A C . 54 LYS CE 1 1
11 9206 1 1 54 LYS CG C -12.515 4.986 1.735 1.00 . A C . 54 LYS CG 1 1
11 9207 1 1 54 LYS H H -9.151 7.505 1.909 1.00 . A C . 54 LYS H 1 1
11 9208 1 1 54 LYS HA H -11.725 7.140 3.288 1.00 . A C . 54 LYS HA 1 1
11 9209 1 1 54 LYS HB2 H -11.809 6.769 0.828 1.00 . A C . 54 LYS HB2 1 1
11 9210 1 1 54 LYS HB3 H -10.593 5.512 0.999 1.00 . A C . 54 LYS HB3 1 1
11 9211 1 1 54 LYS HD2 H -13.393 5.038 -0.206 1.00 . A C . 54 LYS HD2 1 1
11 9212 1 1 54 LYS HD3 H -12.060 3.895 -0.039 1.00 . A C . 54 LYS HD3 1 1
11 9213 1 1 54 LYS HE2 H -14.198 2.733 -0.253 1.00 . A C . 54 LYS HE2 1 1
11 9214 1 1 54 LYS HE3 H -13.467 2.438 1.323 1.00 . A C . 54 LYS HE3 1 1
11 9215 1 1 54 LYS HG2 H -12.151 4.238 2.423 1.00 . A C . 54 LYS HG2 1 1
11 9216 1 1 54 LYS HG3 H -13.372 5.485 2.163 1.00 . A C . 54 LYS HG3 1 1
11 9217 1 1 54 LYS HZ1 H -15.828 2.879 1.511 1.00 . A C . 54 LYS HZ1 1 1
11 9218 1 1 54 LYS HZ2 H -15.640 4.382 0.765 1.00 . A C . 54 LYS HZ2 1 1
11 9219 1 1 54 LYS HZ3 H -14.940 4.096 2.278 1.00 . A C . 54 LYS HZ3 1 1
11 9220 1 1 54 LYS N N -9.955 7.736 2.425 1.00 . A C . 54 LYS N 1 1
11 9221 1 1 54 LYS NZ N -15.170 3.669 1.357 1.00 . A C . 54 LYS NZ 1 1
11 9222 1 1 54 LYS O O -9.905 4.553 3.273 1.00 . A C . 54 LYS O 1 1
11 9223 1 1 55 GLU C C -10.177 5.258 7.184 1.00 . A C . 55 GLU C 1 1
11 9224 1 1 55 GLU CA C -9.359 5.222 5.901 1.00 . A C . 55 GLU CA 1 1
11 9225 1 1 55 GLU CB C -7.918 5.674 6.166 1.00 . A C . 55 GLU CB 1 1
11 9226 1 1 55 GLU CD C -7.163 3.555 7.348 1.00 . A C . 55 GLU CD 1 1
11 9227 1 1 55 GLU CG C -6.902 4.537 6.222 1.00 . A C . 55 GLU CG 1 1
11 9228 1 1 55 GLU H H -10.238 6.996 5.170 1.00 . A C . 55 GLU H 1 1
11 9229 1 1 55 GLU HA H -9.354 4.219 5.513 1.00 . A C . 55 GLU HA 1 1
11 9230 1 1 55 GLU HB2 H -7.617 6.353 5.382 1.00 . A C . 55 GLU HB2 1 1
11 9231 1 1 55 GLU HB3 H -7.889 6.196 7.110 1.00 . A C . 55 GLU HB3 1 1
11 9232 1 1 55 GLU HG2 H -6.929 4.001 5.286 1.00 . A C . 55 GLU HG2 1 1
11 9233 1 1 55 GLU HG3 H -5.918 4.962 6.360 1.00 . A C . 55 GLU HG3 1 1
11 9234 1 1 55 GLU N N -9.983 6.085 4.913 1.00 . A C . 55 GLU N 1 1
11 9235 1 1 55 GLU O O -10.194 6.265 7.895 1.00 . A C . 55 GLU O 1 1
11 9236 1 1 55 GLU OE1 O -6.823 3.868 8.505 1.00 . A C . 55 GLU OE1 1 1
11 9237 1 1 55 GLU OE2 O -7.704 2.462 7.080 1.00 . A C . 55 GLU OE2 1 1
11 9238 1 1 56 SER C C -11.005 3.420 9.783 1.00 . A C . 56 SER C 1 1
11 9239 1 1 56 SER CA C -11.734 4.098 8.629 1.00 . A C . 56 SER CA 1 1
11 9240 1 1 56 SER CB C -13.017 3.340 8.289 1.00 . A C . 56 SER CB 1 1
11 9241 1 1 56 SER H H -10.817 3.403 6.859 1.00 . A C . 56 SER H 1 1
11 9242 1 1 56 SER HA H -11.988 5.106 8.921 1.00 . A C . 56 SER HA 1 1
11 9243 1 1 56 SER HB2 H -12.778 2.311 8.061 1.00 . A C . 56 SER HB2 1 1
11 9244 1 1 56 SER HB3 H -13.687 3.375 9.134 1.00 . A C . 56 SER HB3 1 1
11 9245 1 1 56 SER HG H -14.561 3.568 7.105 1.00 . A C . 56 SER HG 1 1
11 9246 1 1 56 SER N N -10.878 4.174 7.458 1.00 . A C . 56 SER N 1 1
11 9247 1 1 56 SER O O -10.224 4.109 10.475 1.00 . A C . 56 SER O 1 1
11 9248 1 1 56 SER OXT O -11.202 2.201 9.985 1.00 . A C . 56 SER OXT 1 1
11 9249 1 1 56 SER OG O -13.665 3.917 7.168 1.00 . A C . 56 SER OG 1 1
11 9250 2 2 1 ZN ZN ZN -1.499 8.346 -2.711 1.00 . B C . 101 ZN ZN 1 1
11 9251 3 2 1 ZN ZN ZN 4.423 -4.261 0.504 1.00 . C C . 102 ZN ZN 1 1
12 9252 1 1 1 GLY C C 20.329 2.804 0.316 1.00 . A C . 1 GLY C 1 1
12 9253 1 1 1 GLY CA C 19.340 3.939 0.476 1.00 . A C . 1 GLY CA 1 1
12 9254 1 1 1 GLY H1 H 17.771 2.983 -0.514 1.00 . A C . 1 GLY H1 1 1
12 9255 1 1 1 GLY H2 H 18.671 4.025 -1.496 1.00 . A C . 1 GLY H2 1 1
12 9256 1 1 1 GLY H3 H 17.577 4.657 -0.374 1.00 . A C . 1 GLY H3 1 1
12 9257 1 1 1 GLY HA2 H 19.869 4.877 0.392 1.00 . A C . 1 GLY HA2 1 1
12 9258 1 1 1 GLY HA3 H 18.891 3.878 1.455 1.00 . A C . 1 GLY HA3 1 1
12 9259 1 1 1 GLY N N 18.267 3.899 -0.548 1.00 . A C . 1 GLY N 1 1
12 9260 1 1 1 GLY O O 20.420 2.201 -0.754 1.00 . A C . 1 GLY O 1 1
12 9261 1 1 2 ALA C C 21.459 0.064 1.393 1.00 . A C . 2 ALA C 1 1
12 9262 1 1 2 ALA CA C 22.081 1.456 1.351 1.00 . A C . 2 ALA CA 1 1
12 9263 1 1 2 ALA CB C 23.052 1.636 2.507 1.00 . A C . 2 ALA CB 1 1
12 9264 1 1 2 ALA H H 20.912 2.997 2.220 1.00 . A C . 2 ALA H 1 1
12 9265 1 1 2 ALA HA H 22.635 1.562 0.427 1.00 . A C . 2 ALA HA 1 1
12 9266 1 1 2 ALA HB1 H 23.836 0.898 2.438 1.00 . A C . 2 ALA HB1 1 1
12 9267 1 1 2 ALA HB2 H 22.525 1.513 3.441 1.00 . A C . 2 ALA HB2 1 1
12 9268 1 1 2 ALA HB3 H 23.484 2.624 2.466 1.00 . A C . 2 ALA HB3 1 1
12 9269 1 1 2 ALA N N 21.061 2.500 1.383 1.00 . A C . 2 ALA N 1 1
12 9270 1 1 2 ALA O O 22.050 -0.904 0.917 1.00 . A C . 2 ALA O 1 1
12 9271 1 1 3 MET C C 18.890 -1.594 0.695 1.00 . A C . 3 MET C 1 1
12 9272 1 1 3 MET CA C 19.566 -1.313 2.030 1.00 . A C . 3 MET CA 1 1
12 9273 1 1 3 MET CB C 18.529 -1.306 3.159 1.00 . A C . 3 MET CB 1 1
12 9274 1 1 3 MET CE C 17.416 -2.333 6.045 1.00 . A C . 3 MET CE 1 1
12 9275 1 1 3 MET CG C 17.774 -2.620 3.306 1.00 . A C . 3 MET CG 1 1
12 9276 1 1 3 MET H H 19.848 0.768 2.349 1.00 . A C . 3 MET H 1 1
12 9277 1 1 3 MET HA H 20.294 -2.087 2.223 1.00 . A C . 3 MET HA 1 1
12 9278 1 1 3 MET HB2 H 19.031 -1.096 4.092 1.00 . A C . 3 MET HB2 1 1
12 9279 1 1 3 MET HB3 H 17.809 -0.526 2.967 1.00 . A C . 3 MET HB3 1 1
12 9280 1 1 3 MET HE1 H 18.065 -3.185 6.183 1.00 . A C . 3 MET HE1 1 1
12 9281 1 1 3 MET HE2 H 16.747 -2.250 6.888 1.00 . A C . 3 MET HE2 1 1
12 9282 1 1 3 MET HE3 H 18.011 -1.436 5.968 1.00 . A C . 3 MET HE3 1 1
12 9283 1 1 3 MET HG2 H 17.336 -2.874 2.353 1.00 . A C . 3 MET HG2 1 1
12 9284 1 1 3 MET HG3 H 18.476 -3.391 3.592 1.00 . A C . 3 MET HG3 1 1
12 9285 1 1 3 MET N N 20.267 -0.035 1.967 1.00 . A C . 3 MET N 1 1
12 9286 1 1 3 MET O O 18.648 -2.745 0.328 1.00 . A C . 3 MET O 1 1
12 9287 1 1 3 MET SD S 16.463 -2.547 4.543 1.00 . A C . 3 MET SD 1 1
12 9288 1 1 4 GLY C C 16.902 0.390 -1.531 1.00 . A C . 4 GLY C 1 1
12 9289 1 1 4 GLY CA C 17.969 -0.657 -1.324 1.00 . A C . 4 GLY CA 1 1
12 9290 1 1 4 GLY H H 18.789 0.363 0.332 1.00 . A C . 4 GLY H 1 1
12 9291 1 1 4 GLY HA2 H 18.724 -0.551 -2.092 1.00 . A C . 4 GLY HA2 1 1
12 9292 1 1 4 GLY HA3 H 17.520 -1.634 -1.404 1.00 . A C . 4 GLY HA3 1 1
12 9293 1 1 4 GLY N N 18.593 -0.528 -0.028 1.00 . A C . 4 GLY N 1 1
12 9294 1 1 4 GLY O O 17.007 1.502 -1.008 1.00 . A C . 4 GLY O 1 1
12 9295 1 1 5 MET C C 13.450 0.235 -2.289 1.00 . A C . 5 MET C 1 1
12 9296 1 1 5 MET CA C 14.773 0.942 -2.549 1.00 . A C . 5 MET CA 1 1
12 9297 1 1 5 MET CB C 14.841 1.439 -3.994 1.00 . A C . 5 MET CB 1 1
12 9298 1 1 5 MET CE C 15.486 3.832 -6.035 1.00 . A C . 5 MET CE 1 1
12 9299 1 1 5 MET CG C 13.766 2.450 -4.351 1.00 . A C . 5 MET CG 1 1
12 9300 1 1 5 MET H H 15.857 -0.866 -2.669 1.00 . A C . 5 MET H 1 1
12 9301 1 1 5 MET HA H 14.860 1.784 -1.879 1.00 . A C . 5 MET HA 1 1
12 9302 1 1 5 MET HB2 H 15.803 1.900 -4.156 1.00 . A C . 5 MET HB2 1 1
12 9303 1 1 5 MET HB3 H 14.742 0.593 -4.657 1.00 . A C . 5 MET HB3 1 1
12 9304 1 1 5 MET HE1 H 15.688 4.257 -7.007 1.00 . A C . 5 MET HE1 1 1
12 9305 1 1 5 MET HE2 H 16.255 3.113 -5.793 1.00 . A C . 5 MET HE2 1 1
12 9306 1 1 5 MET HE3 H 15.481 4.616 -5.293 1.00 . A C . 5 MET HE3 1 1
12 9307 1 1 5 MET HG2 H 12.797 1.994 -4.205 1.00 . A C . 5 MET HG2 1 1
12 9308 1 1 5 MET HG3 H 13.862 3.304 -3.695 1.00 . A C . 5 MET HG3 1 1
12 9309 1 1 5 MET N N 15.875 0.036 -2.281 1.00 . A C . 5 MET N 1 1
12 9310 1 1 5 MET O O 12.575 0.756 -1.595 1.00 . A C . 5 MET O 1 1
12 9311 1 1 5 MET SD S 13.890 3.016 -6.059 1.00 . A C . 5 MET SD 1 1
12 9312 1 1 6 ARG C C 12.396 -2.868 -1.613 1.00 . A C . 6 ARG C 1 1
12 9313 1 1 6 ARG CA C 12.125 -1.766 -2.627 1.00 . A C . 6 ARG CA 1 1
12 9314 1 1 6 ARG CB C 11.629 -2.357 -3.948 1.00 . A C . 6 ARG CB 1 1
12 9315 1 1 6 ARG CD C 10.498 -1.957 -6.156 1.00 . A C . 6 ARG CD 1 1
12 9316 1 1 6 ARG CG C 11.115 -1.312 -4.927 1.00 . A C . 6 ARG CG 1 1
12 9317 1 1 6 ARG CZ C 8.884 -1.212 -7.866 1.00 . A C . 6 ARG CZ 1 1
12 9318 1 1 6 ARG H H 14.055 -1.333 -3.370 1.00 . A C . 6 ARG H 1 1
12 9319 1 1 6 ARG HA H 11.360 -1.114 -2.228 1.00 . A C . 6 ARG HA 1 1
12 9320 1 1 6 ARG HB2 H 12.443 -2.890 -4.418 1.00 . A C . 6 ARG HB2 1 1
12 9321 1 1 6 ARG HB3 H 10.829 -3.051 -3.741 1.00 . A C . 6 ARG HB3 1 1
12 9322 1 1 6 ARG HD2 H 11.263 -2.508 -6.681 1.00 . A C . 6 ARG HD2 1 1
12 9323 1 1 6 ARG HD3 H 9.720 -2.635 -5.838 1.00 . A C . 6 ARG HD3 1 1
12 9324 1 1 6 ARG HE H 10.338 -0.076 -7.082 1.00 . A C . 6 ARG HE 1 1
12 9325 1 1 6 ARG HG2 H 10.366 -0.710 -4.434 1.00 . A C . 6 ARG HG2 1 1
12 9326 1 1 6 ARG HG3 H 11.939 -0.686 -5.234 1.00 . A C . 6 ARG HG3 1 1
12 9327 1 1 6 ARG HH11 H 8.628 -3.125 -7.238 1.00 . A C . 6 ARG HH11 1 1
12 9328 1 1 6 ARG HH12 H 7.512 -2.587 -8.451 1.00 . A C . 6 ARG HH12 1 1
12 9329 1 1 6 ARG HH21 H 8.867 0.641 -8.694 1.00 . A C . 6 ARG HH21 1 1
12 9330 1 1 6 ARG HH22 H 7.648 -0.444 -9.282 1.00 . A C . 6 ARG HH22 1 1
12 9331 1 1 6 ARG N N 13.320 -0.967 -2.831 1.00 . A C . 6 ARG N 1 1
12 9332 1 1 6 ARG NE N 9.921 -0.968 -7.064 1.00 . A C . 6 ARG NE 1 1
12 9333 1 1 6 ARG NH1 N 8.294 -2.403 -7.849 1.00 . A C . 6 ARG NH1 1 1
12 9334 1 1 6 ARG NH2 N 8.431 -0.263 -8.678 1.00 . A C . 6 ARG NH2 1 1
12 9335 1 1 6 ARG O O 12.538 -4.040 -1.965 1.00 . A C . 6 ARG O 1 1
12 9336 1 1 7 ASN C C 11.420 -4.129 1.132 1.00 . A C . 7 ASN C 1 1
12 9337 1 1 7 ASN CA C 12.710 -3.406 0.745 1.00 . A C . 7 ASN CA 1 1
12 9338 1 1 7 ASN CB C 13.308 -2.661 1.947 1.00 . A C . 7 ASN CB 1 1
12 9339 1 1 7 ASN CG C 12.562 -1.376 2.277 1.00 . A C . 7 ASN CG 1 1
12 9340 1 1 7 ASN H H 12.360 -1.520 -0.146 1.00 . A C . 7 ASN H 1 1
12 9341 1 1 7 ASN HA H 13.422 -4.140 0.399 1.00 . A C . 7 ASN HA 1 1
12 9342 1 1 7 ASN HB2 H 13.274 -3.306 2.811 1.00 . A C . 7 ASN HB2 1 1
12 9343 1 1 7 ASN HB3 H 14.337 -2.414 1.730 1.00 . A C . 7 ASN HB3 1 1
12 9344 1 1 7 ASN HD21 H 11.408 -2.326 3.585 1.00 . A C . 7 ASN HD21 1 1
12 9345 1 1 7 ASN HD22 H 11.095 -0.636 3.394 1.00 . A C . 7 ASN HD22 1 1
12 9346 1 1 7 ASN N N 12.471 -2.474 -0.351 1.00 . A C . 7 ASN N 1 1
12 9347 1 1 7 ASN ND2 N 11.594 -1.452 3.177 1.00 . A C . 7 ASN ND2 1 1
12 9348 1 1 7 ASN O O 10.953 -4.053 2.267 1.00 . A C . 7 ASN O 1 1
12 9349 1 1 7 ASN OD1 O 12.865 -0.315 1.727 1.00 . A C . 7 ASN OD1 1 1
12 9350 1 1 8 LEU C C 9.747 -6.933 0.895 1.00 . A C . 8 LEU C 1 1
12 9351 1 1 8 LEU CA C 9.579 -5.520 0.344 1.00 . A C . 8 LEU CA 1 1
12 9352 1 1 8 LEU CB C 8.827 -5.556 -0.992 1.00 . A C . 8 LEU CB 1 1
12 9353 1 1 8 LEU CD1 C 8.897 -3.038 -1.245 1.00 . A C . 8 LEU CD1 1 1
12 9354 1 1 8 LEU CD2 C 7.483 -4.406 -2.766 1.00 . A C . 8 LEU CD2 1 1
12 9355 1 1 8 LEU CG C 8.039 -4.287 -1.359 1.00 . A C . 8 LEU CG 1 1
12 9356 1 1 8 LEU H H 11.349 -4.964 -0.676 1.00 . A C . 8 LEU H 1 1
12 9357 1 1 8 LEU HA H 9.005 -4.941 1.050 1.00 . A C . 8 LEU HA 1 1
12 9358 1 1 8 LEU HB2 H 9.547 -5.741 -1.773 1.00 . A C . 8 LEU HB2 1 1
12 9359 1 1 8 LEU HB3 H 8.134 -6.384 -0.964 1.00 . A C . 8 LEU HB3 1 1
12 9360 1 1 8 LEU HD11 H 8.307 -2.170 -1.500 1.00 . A C . 8 LEU HD11 1 1
12 9361 1 1 8 LEU HD12 H 9.736 -3.115 -1.920 1.00 . A C . 8 LEU HD12 1 1
12 9362 1 1 8 LEU HD13 H 9.258 -2.942 -0.232 1.00 . A C . 8 LEU HD13 1 1
12 9363 1 1 8 LEU HD21 H 8.298 -4.529 -3.465 1.00 . A C . 8 LEU HD21 1 1
12 9364 1 1 8 LEU HD22 H 6.930 -3.512 -3.012 1.00 . A C . 8 LEU HD22 1 1
12 9365 1 1 8 LEU HD23 H 6.828 -5.262 -2.822 1.00 . A C . 8 LEU HD23 1 1
12 9366 1 1 8 LEU HG H 7.204 -4.180 -0.681 1.00 . A C . 8 LEU HG 1 1
12 9367 1 1 8 LEU N N 10.868 -4.860 0.175 1.00 . A C . 8 LEU N 1 1
12 9368 1 1 8 LEU O O 8.865 -7.782 0.752 1.00 . A C . 8 LEU O 1 1
12 9369 1 1 9 ASP C C 10.641 -8.489 3.581 1.00 . A C . 9 ASP C 1 1
12 9370 1 1 9 ASP CA C 11.165 -8.462 2.152 1.00 . A C . 9 ASP CA 1 1
12 9371 1 1 9 ASP CB C 12.668 -8.750 2.135 1.00 . A C . 9 ASP CB 1 1
12 9372 1 1 9 ASP CG C 13.456 -7.824 3.038 1.00 . A C . 9 ASP CG 1 1
12 9373 1 1 9 ASP H H 11.505 -6.422 1.654 1.00 . A C . 9 ASP H 1 1
12 9374 1 1 9 ASP HA H 10.650 -9.216 1.577 1.00 . A C . 9 ASP HA 1 1
12 9375 1 1 9 ASP HB2 H 12.835 -9.765 2.462 1.00 . A C . 9 ASP HB2 1 1
12 9376 1 1 9 ASP HB3 H 13.036 -8.638 1.126 1.00 . A C . 9 ASP HB3 1 1
12 9377 1 1 9 ASP N N 10.872 -7.163 1.551 1.00 . A C . 9 ASP N 1 1
12 9378 1 1 9 ASP O O 10.412 -9.549 4.160 1.00 . A C . 9 ASP O 1 1
12 9379 1 1 9 ASP OD1 O 13.543 -6.616 2.727 1.00 . A C . 9 ASP OD1 1 1
12 9380 1 1 9 ASP OD2 O 13.987 -8.300 4.065 1.00 . A C . 9 ASP OD2 1 1
12 9381 1 1 10 GLU C C 8.358 -7.081 5.379 1.00 . A C . 10 GLU C 1 1
12 9382 1 1 10 GLU CA C 9.881 -7.137 5.464 1.00 . A C . 10 GLU CA 1 1
12 9383 1 1 10 GLU CB C 10.426 -5.853 6.097 1.00 . A C . 10 GLU CB 1 1
12 9384 1 1 10 GLU CD C 10.871 -3.385 5.780 1.00 . A C . 10 GLU CD 1 1
12 9385 1 1 10 GLU CG C 10.145 -4.608 5.271 1.00 . A C . 10 GLU CG 1 1
12 9386 1 1 10 GLU H H 10.684 -6.504 3.618 1.00 . A C . 10 GLU H 1 1
12 9387 1 1 10 GLU HA H 10.175 -7.987 6.059 1.00 . A C . 10 GLU HA 1 1
12 9388 1 1 10 GLU HB2 H 9.973 -5.722 7.070 1.00 . A C . 10 GLU HB2 1 1
12 9389 1 1 10 GLU HB3 H 11.495 -5.948 6.215 1.00 . A C . 10 GLU HB3 1 1
12 9390 1 1 10 GLU HG2 H 10.454 -4.787 4.252 1.00 . A C . 10 GLU HG2 1 1
12 9391 1 1 10 GLU HG3 H 9.083 -4.413 5.292 1.00 . A C . 10 GLU HG3 1 1
12 9392 1 1 10 GLU N N 10.443 -7.301 4.128 1.00 . A C . 10 GLU N 1 1
12 9393 1 1 10 GLU O O 7.657 -6.981 6.386 1.00 . A C . 10 GLU O 1 1
12 9394 1 1 10 GLU OE1 O 12.105 -3.315 5.629 1.00 . A C . 10 GLU OE1 1 1
12 9395 1 1 10 GLU OE2 O 10.211 -2.490 6.348 1.00 . A C . 10 GLU OE2 1 1
12 9396 1 1 11 CYS C C 5.972 -8.457 3.436 1.00 . A C . 11 CYS C 1 1
12 9397 1 1 11 CYS CA C 6.449 -7.075 3.872 1.00 . A C . 11 CYS CA 1 1
12 9398 1 1 11 CYS CB C 6.187 -6.041 2.781 1.00 . A C . 11 CYS CB 1 1
12 9399 1 1 11 CYS H H 8.493 -7.245 3.409 1.00 . A C . 11 CYS H 1 1
12 9400 1 1 11 CYS HA H 5.932 -6.788 4.774 1.00 . A C . 11 CYS HA 1 1
12 9401 1 1 11 CYS HB2 H 6.708 -5.133 3.034 1.00 . A C . 11 CYS HB2 1 1
12 9402 1 1 11 CYS HB3 H 6.578 -6.418 1.849 1.00 . A C . 11 CYS HB3 1 1
12 9403 1 1 11 CYS N N 7.870 -7.122 4.151 1.00 . A C . 11 CYS N 1 1
12 9404 1 1 11 CYS O O 6.055 -8.802 2.252 1.00 . A C . 11 CYS O 1 1
12 9405 1 1 11 CYS SG S 4.452 -5.615 2.514 1.00 . A C . 11 CYS SG 1 1
12 9406 1 1 12 GLU C C 3.906 -10.629 3.091 1.00 . A C . 12 GLU C 1 1
12 9407 1 1 12 GLU CA C 5.058 -10.614 4.086 1.00 . A C . 12 GLU CA 1 1
12 9408 1 1 12 GLU CB C 4.664 -11.360 5.368 1.00 . A C . 12 GLU CB 1 1
12 9409 1 1 12 GLU CD C 3.121 -11.514 7.360 1.00 . A C . 12 GLU CD 1 1
12 9410 1 1 12 GLU CG C 3.494 -10.743 6.115 1.00 . A C . 12 GLU CG 1 1
12 9411 1 1 12 GLU H H 5.398 -8.905 5.298 1.00 . A C . 12 GLU H 1 1
12 9412 1 1 12 GLU HA H 5.899 -11.119 3.638 1.00 . A C . 12 GLU HA 1 1
12 9413 1 1 12 GLU HB2 H 4.398 -12.371 5.110 1.00 . A C . 12 GLU HB2 1 1
12 9414 1 1 12 GLU HB3 H 5.515 -11.379 6.032 1.00 . A C . 12 GLU HB3 1 1
12 9415 1 1 12 GLU HG2 H 3.761 -9.740 6.403 1.00 . A C . 12 GLU HG2 1 1
12 9416 1 1 12 GLU HG3 H 2.638 -10.713 5.456 1.00 . A C . 12 GLU HG3 1 1
12 9417 1 1 12 GLU N N 5.478 -9.245 4.381 1.00 . A C . 12 GLU N 1 1
12 9418 1 1 12 GLU O O 3.768 -11.561 2.300 1.00 . A C . 12 GLU O 1 1
12 9419 1 1 12 GLU OE1 O 2.445 -12.557 7.240 1.00 . A C . 12 GLU OE1 1 1
12 9420 1 1 12 GLU OE2 O 3.492 -11.073 8.468 1.00 . A C . 12 GLU OE2 1 1
12 9421 1 1 13 VAL C C 2.406 -9.255 0.777 1.00 . A C . 13 VAL C 1 1
12 9422 1 1 13 VAL CA C 1.957 -9.495 2.221 1.00 . A C . 13 VAL CA 1 1
12 9423 1 1 13 VAL CB C 0.951 -8.416 2.685 1.00 . A C . 13 VAL CB 1 1
12 9424 1 1 13 VAL CG1 C 1.602 -7.054 2.763 1.00 . A C . 13 VAL CG1 1 1
12 9425 1 1 13 VAL CG2 C -0.255 -8.368 1.770 1.00 . A C . 13 VAL CG2 1 1
12 9426 1 1 13 VAL H H 3.274 -8.852 3.744 1.00 . A C . 13 VAL H 1 1
12 9427 1 1 13 VAL HA H 1.454 -10.449 2.261 1.00 . A C . 13 VAL HA 1 1
12 9428 1 1 13 VAL HB H 0.611 -8.678 3.675 1.00 . A C . 13 VAL HB 1 1
12 9429 1 1 13 VAL HG11 H 2.491 -7.114 3.370 1.00 . A C . 13 VAL HG11 1 1
12 9430 1 1 13 VAL HG12 H 0.912 -6.354 3.206 1.00 . A C . 13 VAL HG12 1 1
12 9431 1 1 13 VAL HG13 H 1.864 -6.723 1.770 1.00 . A C . 13 VAL HG13 1 1
12 9432 1 1 13 VAL HG21 H -0.985 -7.683 2.173 1.00 . A C . 13 VAL HG21 1 1
12 9433 1 1 13 VAL HG22 H -0.687 -9.353 1.688 1.00 . A C . 13 VAL HG22 1 1
12 9434 1 1 13 VAL HG23 H 0.057 -8.027 0.794 1.00 . A C . 13 VAL HG23 1 1
12 9435 1 1 13 VAL N N 3.097 -9.580 3.111 1.00 . A C . 13 VAL N 1 1
12 9436 1 1 13 VAL O O 1.849 -9.836 -0.148 1.00 . A C . 13 VAL O 1 1
12 9437 1 1 14 CYS C C 4.590 -9.555 -1.258 1.00 . A C . 14 CYS C 1 1
12 9438 1 1 14 CYS CA C 4.014 -8.242 -0.749 1.00 . A C . 14 CYS CA 1 1
12 9439 1 1 14 CYS CB C 5.116 -7.176 -0.744 1.00 . A C . 14 CYS CB 1 1
12 9440 1 1 14 CYS H H 3.815 -7.943 1.346 1.00 . A C . 14 CYS H 1 1
12 9441 1 1 14 CYS HA H 3.221 -7.929 -1.410 1.00 . A C . 14 CYS HA 1 1
12 9442 1 1 14 CYS HB2 H 5.533 -7.115 0.248 1.00 . A C . 14 CYS HB2 1 1
12 9443 1 1 14 CYS HB3 H 5.891 -7.474 -1.435 1.00 . A C . 14 CYS HB3 1 1
12 9444 1 1 14 CYS N N 3.438 -8.430 0.583 1.00 . A C . 14 CYS N 1 1
12 9445 1 1 14 CYS O O 4.476 -9.887 -2.438 1.00 . A C . 14 CYS O 1 1
12 9446 1 1 14 CYS SG S 4.570 -5.515 -1.208 1.00 . A C . 14 CYS SG 1 1
12 9447 1 1 15 ARG C C 4.713 -12.588 -1.078 1.00 . A C . 15 ARG C 1 1
12 9448 1 1 15 ARG CA C 5.791 -11.587 -0.671 1.00 . A C . 15 ARG CA 1 1
12 9449 1 1 15 ARG CB C 6.576 -12.111 0.534 1.00 . A C . 15 ARG CB 1 1
12 9450 1 1 15 ARG CD C 7.990 -13.929 1.536 1.00 . A C . 15 ARG CD 1 1
12 9451 1 1 15 ARG CG C 7.316 -13.413 0.274 1.00 . A C . 15 ARG CG 1 1
12 9452 1 1 15 ARG CZ C 8.601 -16.285 2.003 1.00 . A C . 15 ARG CZ 1 1
12 9453 1 1 15 ARG H H 5.232 -9.970 0.578 1.00 . A C . 15 ARG H 1 1
12 9454 1 1 15 ARG HA H 6.466 -11.442 -1.497 1.00 . A C . 15 ARG HA 1 1
12 9455 1 1 15 ARG HB2 H 7.299 -11.365 0.827 1.00 . A C . 15 ARG HB2 1 1
12 9456 1 1 15 ARG HB3 H 5.887 -12.271 1.351 1.00 . A C . 15 ARG HB3 1 1
12 9457 1 1 15 ARG HD2 H 8.663 -13.169 1.904 1.00 . A C . 15 ARG HD2 1 1
12 9458 1 1 15 ARG HD3 H 7.229 -14.122 2.277 1.00 . A C . 15 ARG HD3 1 1
12 9459 1 1 15 ARG HE H 9.412 -15.147 0.568 1.00 . A C . 15 ARG HE 1 1
12 9460 1 1 15 ARG HG2 H 6.609 -14.150 -0.074 1.00 . A C . 15 ARG HG2 1 1
12 9461 1 1 15 ARG HG3 H 8.068 -13.244 -0.482 1.00 . A C . 15 ARG HG3 1 1
12 9462 1 1 15 ARG HH11 H 7.138 -15.563 3.206 1.00 . A C . 15 ARG HH11 1 1
12 9463 1 1 15 ARG HH12 H 7.603 -17.206 3.509 1.00 . A C . 15 ARG HH12 1 1
12 9464 1 1 15 ARG HH21 H 10.029 -17.304 0.988 1.00 . A C . 15 ARG HH21 1 1
12 9465 1 1 15 ARG HH22 H 9.240 -18.192 2.255 1.00 . A C . 15 ARG HH22 1 1
12 9466 1 1 15 ARG N N 5.191 -10.302 -0.344 1.00 . A C . 15 ARG N 1 1
12 9467 1 1 15 ARG NE N 8.747 -15.162 1.295 1.00 . A C . 15 ARG NE 1 1
12 9468 1 1 15 ARG NH1 N 7.711 -16.354 2.985 1.00 . A C . 15 ARG NH1 1 1
12 9469 1 1 15 ARG NH2 N 9.352 -17.344 1.728 1.00 . A C . 15 ARG NH2 1 1
12 9470 1 1 15 ARG O O 4.908 -13.397 -1.986 1.00 . A C . 15 ARG O 1 1
12 9471 1 1 16 ASP C C 1.729 -12.953 -1.993 1.00 . A C . 16 ASP C 1 1
12 9472 1 1 16 ASP CA C 2.439 -13.382 -0.707 1.00 . A C . 16 ASP CA 1 1
12 9473 1 1 16 ASP CB C 1.458 -13.375 0.470 1.00 . A C . 16 ASP CB 1 1
12 9474 1 1 16 ASP CG C 0.291 -14.323 0.274 1.00 . A C . 16 ASP CG 1 1
12 9475 1 1 16 ASP H H 3.522 -11.914 0.372 1.00 . A C . 16 ASP H 1 1
12 9476 1 1 16 ASP HA H 2.816 -14.384 -0.838 1.00 . A C . 16 ASP HA 1 1
12 9477 1 1 16 ASP HB2 H 1.983 -13.665 1.367 1.00 . A C . 16 ASP HB2 1 1
12 9478 1 1 16 ASP HB3 H 1.069 -12.375 0.597 1.00 . A C . 16 ASP HB3 1 1
12 9479 1 1 16 ASP N N 3.575 -12.516 -0.403 1.00 . A C . 16 ASP N 1 1
12 9480 1 1 16 ASP O O 0.962 -13.720 -2.576 1.00 . A C . 16 ASP O 1 1
12 9481 1 1 16 ASP OD1 O 0.495 -15.553 0.370 1.00 . A C . 16 ASP OD1 1 1
12 9482 1 1 16 ASP OD2 O -0.838 -13.844 0.050 1.00 . A C . 16 ASP OD2 1 1
12 9483 1 1 17 GLY C C 0.151 -10.390 -3.366 1.00 . A C . 17 GLY C 1 1
12 9484 1 1 17 GLY CA C 1.378 -11.235 -3.661 1.00 . A C . 17 GLY CA 1 1
12 9485 1 1 17 GLY H H 2.655 -11.181 -1.969 1.00 . A C . 17 GLY H 1 1
12 9486 1 1 17 GLY HA2 H 2.093 -10.636 -4.205 1.00 . A C . 17 GLY HA2 1 1
12 9487 1 1 17 GLY HA3 H 1.084 -12.073 -4.274 1.00 . A C . 17 GLY HA3 1 1
12 9488 1 1 17 GLY N N 2.009 -11.738 -2.451 1.00 . A C . 17 GLY N 1 1
12 9489 1 1 17 GLY O O -0.716 -10.212 -4.224 1.00 . A C . 17 GLY O 1 1
12 9490 1 1 18 GLY C C -1.080 -7.724 -2.480 1.00 . A C . 18 GLY C 1 1
12 9491 1 1 18 GLY CA C -1.026 -9.044 -1.733 1.00 . A C . 18 GLY CA 1 1
12 9492 1 1 18 GLY H H 0.769 -10.141 -1.489 1.00 . A C . 18 GLY H 1 1
12 9493 1 1 18 GLY HA2 H -1.949 -9.572 -1.902 1.00 . A C . 18 GLY HA2 1 1
12 9494 1 1 18 GLY HA3 H -0.932 -8.840 -0.679 1.00 . A C . 18 GLY HA3 1 1
12 9495 1 1 18 GLY N N 0.076 -9.893 -2.140 1.00 . A C . 18 GLY N 1 1
12 9496 1 1 18 GLY O O -0.123 -7.334 -3.152 1.00 . A C . 18 GLY O 1 1
12 9497 1 1 19 GLU C C -1.835 -4.615 -2.228 1.00 . A C . 19 GLU C 1 1
12 9498 1 1 19 GLU CA C -2.424 -5.770 -3.026 1.00 . A C . 19 GLU CA 1 1
12 9499 1 1 19 GLU CB C -3.920 -5.540 -3.239 1.00 . A C . 19 GLU CB 1 1
12 9500 1 1 19 GLU CD C -4.062 -6.322 -5.633 1.00 . A C . 19 GLU CD 1 1
12 9501 1 1 19 GLU CG C -4.555 -6.515 -4.215 1.00 . A C . 19 GLU CG 1 1
12 9502 1 1 19 GLU H H -2.911 -7.390 -1.771 1.00 . A C . 19 GLU H 1 1
12 9503 1 1 19 GLU HA H -1.937 -5.816 -3.988 1.00 . A C . 19 GLU HA 1 1
12 9504 1 1 19 GLU HB2 H -4.423 -5.638 -2.288 1.00 . A C . 19 GLU HB2 1 1
12 9505 1 1 19 GLU HB3 H -4.070 -4.539 -3.613 1.00 . A C . 19 GLU HB3 1 1
12 9506 1 1 19 GLU HG2 H -4.319 -7.520 -3.902 1.00 . A C . 19 GLU HG2 1 1
12 9507 1 1 19 GLU HG3 H -5.626 -6.375 -4.199 1.00 . A C . 19 GLU HG3 1 1
12 9508 1 1 19 GLU N N -2.204 -7.037 -2.350 1.00 . A C . 19 GLU N 1 1
12 9509 1 1 19 GLU O O -1.650 -4.709 -1.011 1.00 . A C . 19 GLU O 1 1
12 9510 1 1 19 GLU OE1 O -3.057 -6.956 -6.009 1.00 . A C . 19 GLU OE1 1 1
12 9511 1 1 19 GLU OE2 O -4.673 -5.530 -6.381 1.00 . A C . 19 GLU OE2 1 1
12 9512 1 1 20 LEU C C -1.885 -1.146 -2.716 1.00 . A C . 20 LEU C 1 1
12 9513 1 1 20 LEU CA C -1.011 -2.331 -2.310 1.00 . A C . 20 LEU CA 1 1
12 9514 1 1 20 LEU CB C 0.439 -2.124 -2.770 1.00 . A C . 20 LEU CB 1 1
12 9515 1 1 20 LEU CD1 C 2.765 -1.295 -2.350 1.00 . A C . 20 LEU CD1 1 1
12 9516 1 1 20 LEU CD2 C 0.836 0.175 -1.799 1.00 . A C . 20 LEU CD2 1 1
12 9517 1 1 20 LEU CG C 1.326 -1.263 -1.860 1.00 . A C . 20 LEU CG 1 1
12 9518 1 1 20 LEU H H -1.708 -3.534 -3.893 1.00 . A C . 20 LEU H 1 1
12 9519 1 1 20 LEU HA H -1.039 -2.453 -1.237 1.00 . A C . 20 LEU HA 1 1
12 9520 1 1 20 LEU HB2 H 0.899 -3.097 -2.863 1.00 . A C . 20 LEU HB2 1 1
12 9521 1 1 20 LEU HB3 H 0.419 -1.666 -3.749 1.00 . A C . 20 LEU HB3 1 1
12 9522 1 1 20 LEU HD11 H 2.819 -0.867 -3.340 1.00 . A C . 20 LEU HD11 1 1
12 9523 1 1 20 LEU HD12 H 3.113 -2.318 -2.381 1.00 . A C . 20 LEU HD12 1 1
12 9524 1 1 20 LEU HD13 H 3.386 -0.725 -1.676 1.00 . A C . 20 LEU HD13 1 1
12 9525 1 1 20 LEU HD21 H 1.469 0.742 -1.132 1.00 . A C . 20 LEU HD21 1 1
12 9526 1 1 20 LEU HD22 H -0.181 0.197 -1.437 1.00 . A C . 20 LEU HD22 1 1
12 9527 1 1 20 LEU HD23 H 0.875 0.613 -2.786 1.00 . A C . 20 LEU HD23 1 1
12 9528 1 1 20 LEU HG H 1.302 -1.671 -0.858 1.00 . A C . 20 LEU HG 1 1
12 9529 1 1 20 LEU N N -1.548 -3.530 -2.926 1.00 . A C . 20 LEU N 1 1
12 9530 1 1 20 LEU O O -2.060 -0.883 -3.905 1.00 . A C . 20 LEU O 1 1
12 9531 1 1 21 PHE C C -2.802 2.009 -1.772 1.00 . A C . 21 PHE C 1 1
12 9532 1 1 21 PHE CA C -3.393 0.620 -2.024 1.00 . A C . 21 PHE CA 1 1
12 9533 1 1 21 PHE CB C -4.653 0.413 -1.176 1.00 . A C . 21 PHE CB 1 1
12 9534 1 1 21 PHE CD1 C -6.011 -1.165 -2.592 1.00 . A C . 21 PHE CD1 1 1
12 9535 1 1 21 PHE CD2 C -5.254 -1.925 -0.457 1.00 . A C . 21 PHE CD2 1 1
12 9536 1 1 21 PHE CE1 C -6.622 -2.385 -2.811 1.00 . A C . 21 PHE CE1 1 1
12 9537 1 1 21 PHE CE2 C -5.865 -3.146 -0.674 1.00 . A C . 21 PHE CE2 1 1
12 9538 1 1 21 PHE CG C -5.319 -0.919 -1.412 1.00 . A C . 21 PHE CG 1 1
12 9539 1 1 21 PHE CZ C -6.549 -3.377 -1.848 1.00 . A C . 21 PHE CZ 1 1
12 9540 1 1 21 PHE H H -2.170 -0.616 -0.807 1.00 . A C . 21 PHE H 1 1
12 9541 1 1 21 PHE HA H -3.661 0.545 -3.068 1.00 . A C . 21 PHE HA 1 1
12 9542 1 1 21 PHE HB2 H -4.390 0.475 -0.128 1.00 . A C . 21 PHE HB2 1 1
12 9543 1 1 21 PHE HB3 H -5.369 1.191 -1.407 1.00 . A C . 21 PHE HB3 1 1
12 9544 1 1 21 PHE HD1 H -6.070 -0.393 -3.344 1.00 . A C . 21 PHE HD1 1 1
12 9545 1 1 21 PHE HD2 H -4.721 -1.749 0.465 1.00 . A C . 21 PHE HD2 1 1
12 9546 1 1 21 PHE HE1 H -7.156 -2.565 -3.731 1.00 . A C . 21 PHE HE1 1 1
12 9547 1 1 21 PHE HE2 H -5.808 -3.921 0.076 1.00 . A C . 21 PHE HE2 1 1
12 9548 1 1 21 PHE HZ H -7.026 -4.331 -2.017 1.00 . A C . 21 PHE HZ 1 1
12 9549 1 1 21 PHE N N -2.427 -0.435 -1.741 1.00 . A C . 21 PHE N 1 1
12 9550 1 1 21 PHE O O -3.308 2.768 -0.945 1.00 . A C . 21 PHE O 1 1
12 9551 1 1 22 CYS C C -0.339 4.023 -3.643 1.00 . A C . 22 CYS C 1 1
12 9552 1 1 22 CYS CA C -1.077 3.637 -2.361 1.00 . A C . 22 CYS CA 1 1
12 9553 1 1 22 CYS CB C -0.092 3.603 -1.188 1.00 . A C . 22 CYS CB 1 1
12 9554 1 1 22 CYS H H -1.383 1.692 -3.144 1.00 . A C . 22 CYS H 1 1
12 9555 1 1 22 CYS HA H -1.836 4.378 -2.159 1.00 . A C . 22 CYS HA 1 1
12 9556 1 1 22 CYS HB2 H 0.365 2.622 -1.142 1.00 . A C . 22 CYS HB2 1 1
12 9557 1 1 22 CYS HB3 H 0.678 4.340 -1.350 1.00 . A C . 22 CYS HB3 1 1
12 9558 1 1 22 CYS N N -1.739 2.339 -2.500 1.00 . A C . 22 CYS N 1 1
12 9559 1 1 22 CYS O O 0.023 3.158 -4.444 1.00 . A C . 22 CYS O 1 1
12 9560 1 1 22 CYS SG S -0.840 3.931 0.439 1.00 . A C . 22 CYS SG 1 1
12 9561 1 1 23 CYS C C 2.119 5.580 -4.726 1.00 . A C . 23 CYS C 1 1
12 9562 1 1 23 CYS CA C 0.639 5.842 -4.966 1.00 . A C . 23 CYS CA 1 1
12 9563 1 1 23 CYS CB C 0.424 7.350 -5.125 1.00 . A C . 23 CYS CB 1 1
12 9564 1 1 23 CYS H H -0.527 5.963 -3.205 1.00 . A C . 23 CYS H 1 1
12 9565 1 1 23 CYS HA H 0.322 5.331 -5.863 1.00 . A C . 23 CYS HA 1 1
12 9566 1 1 23 CYS HB2 H 1.045 7.871 -4.410 1.00 . A C . 23 CYS HB2 1 1
12 9567 1 1 23 CYS HB3 H 0.710 7.646 -6.126 1.00 . A C . 23 CYS HB3 1 1
12 9568 1 1 23 CYS N N -0.139 5.329 -3.836 1.00 . A C . 23 CYS N 1 1
12 9569 1 1 23 CYS O O 2.500 5.272 -3.604 1.00 . A C . 23 CYS O 1 1
12 9570 1 1 23 CYS SG S -1.274 7.890 -4.858 1.00 . A C . 23 CYS SG 1 1
12 9571 1 1 24 ASP C C 4.982 6.195 -4.427 1.00 . A C . 24 ASP C 1 1
12 9572 1 1 24 ASP CA C 4.386 5.468 -5.632 1.00 . A C . 24 ASP CA 1 1
12 9573 1 1 24 ASP CB C 5.124 5.889 -6.908 1.00 . A C . 24 ASP CB 1 1
12 9574 1 1 24 ASP CG C 4.722 5.068 -8.116 1.00 . A C . 24 ASP CG 1 1
12 9575 1 1 24 ASP H H 2.591 6.031 -6.620 1.00 . A C . 24 ASP H 1 1
12 9576 1 1 24 ASP HA H 4.514 4.405 -5.490 1.00 . A C . 24 ASP HA 1 1
12 9577 1 1 24 ASP HB2 H 4.909 6.926 -7.115 1.00 . A C . 24 ASP HB2 1 1
12 9578 1 1 24 ASP HB3 H 6.187 5.773 -6.755 1.00 . A C . 24 ASP HB3 1 1
12 9579 1 1 24 ASP N N 2.949 5.733 -5.755 1.00 . A C . 24 ASP N 1 1
12 9580 1 1 24 ASP O O 5.661 5.587 -3.603 1.00 . A C . 24 ASP O 1 1
12 9581 1 1 24 ASP OD1 O 3.676 5.372 -8.728 1.00 . A C . 24 ASP OD1 1 1
12 9582 1 1 24 ASP OD2 O 5.451 4.117 -8.465 1.00 . A C . 24 ASP OD2 1 1
12 9583 1 1 25 THR C C 4.606 7.774 -1.870 1.00 . A C . 25 THR C 1 1
12 9584 1 1 25 THR CA C 5.170 8.287 -3.197 1.00 . A C . 25 THR CA 1 1
12 9585 1 1 25 THR CB C 4.784 9.773 -3.372 1.00 . A C . 25 THR CB 1 1
12 9586 1 1 25 THR CG2 C 5.297 10.609 -2.209 1.00 . A C . 25 THR CG2 1 1
12 9587 1 1 25 THR H H 4.141 7.905 -5.009 1.00 . A C . 25 THR H 1 1
12 9588 1 1 25 THR HA H 6.246 8.216 -3.171 1.00 . A C . 25 THR HA 1 1
12 9589 1 1 25 THR HB H 3.707 9.846 -3.401 1.00 . A C . 25 THR HB 1 1
12 9590 1 1 25 THR HG1 H 4.964 9.783 -5.347 1.00 . A C . 25 THR HG1 1 1
12 9591 1 1 25 THR HG21 H 4.882 10.234 -1.286 1.00 . A C . 25 THR HG21 1 1
12 9592 1 1 25 THR HG22 H 4.997 11.637 -2.347 1.00 . A C . 25 THR HG22 1 1
12 9593 1 1 25 THR HG23 H 6.374 10.550 -2.172 1.00 . A C . 25 THR HG23 1 1
12 9594 1 1 25 THR N N 4.690 7.485 -4.315 1.00 . A C . 25 THR N 1 1
12 9595 1 1 25 THR O O 5.348 7.517 -0.921 1.00 . A C . 25 THR O 1 1
12 9596 1 1 25 THR OG1 O 5.322 10.285 -4.601 1.00 . A C . 25 THR OG1 1 1
12 9597 1 1 26 CYS C C 3.047 5.818 -0.123 1.00 . A C . 26 CYS C 1 1
12 9598 1 1 26 CYS CA C 2.596 7.204 -0.608 1.00 . A C . 26 CYS CA 1 1
12 9599 1 1 26 CYS CB C 1.087 7.238 -0.867 1.00 . A C . 26 CYS CB 1 1
12 9600 1 1 26 CYS H H 2.770 7.734 -2.645 1.00 . A C . 26 CYS H 1 1
12 9601 1 1 26 CYS HA H 2.837 7.931 0.154 1.00 . A C . 26 CYS HA 1 1
12 9602 1 1 26 CYS HB2 H 0.819 6.421 -1.516 1.00 . A C . 26 CYS HB2 1 1
12 9603 1 1 26 CYS HB3 H 0.561 7.139 0.071 1.00 . A C . 26 CYS HB3 1 1
12 9604 1 1 26 CYS N N 3.293 7.595 -1.829 1.00 . A C . 26 CYS N 1 1
12 9605 1 1 26 CYS O O 3.218 5.596 1.077 1.00 . A C . 26 CYS O 1 1
12 9606 1 1 26 CYS SG S 0.541 8.773 -1.656 1.00 . A C . 26 CYS SG 1 1
12 9607 1 1 27 SER C C 5.081 3.539 -0.111 1.00 . A C . 27 SER C 1 1
12 9608 1 1 27 SER CA C 3.701 3.549 -0.756 1.00 . A C . 27 SER CA 1 1
12 9609 1 1 27 SER CB C 3.741 2.716 -2.033 1.00 . A C . 27 SER CB 1 1
12 9610 1 1 27 SER H H 3.117 5.154 -2.008 1.00 . A C . 27 SER H 1 1
12 9611 1 1 27 SER HA H 2.987 3.113 -0.073 1.00 . A C . 27 SER HA 1 1
12 9612 1 1 27 SER HB2 H 4.452 3.151 -2.721 1.00 . A C . 27 SER HB2 1 1
12 9613 1 1 27 SER HB3 H 4.042 1.709 -1.794 1.00 . A C . 27 SER HB3 1 1
12 9614 1 1 27 SER HG H 2.505 2.062 -3.398 1.00 . A C . 27 SER HG 1 1
12 9615 1 1 27 SER N N 3.265 4.907 -1.066 1.00 . A C . 27 SER N 1 1
12 9616 1 1 27 SER O O 5.373 2.704 0.739 1.00 . A C . 27 SER O 1 1
12 9617 1 1 27 SER OG O 2.474 2.677 -2.660 1.00 . A C . 27 SER OG 1 1
12 9618 1 1 28 ARG C C 7.345 4.995 1.405 1.00 . A C . 28 ARG C 1 1
12 9619 1 1 28 ARG CA C 7.296 4.524 -0.041 1.00 . A C . 28 ARG CA 1 1
12 9620 1 1 28 ARG CB C 8.118 5.457 -0.925 1.00 . A C . 28 ARG CB 1 1
12 9621 1 1 28 ARG CD C 8.958 5.971 -3.237 1.00 . A C . 28 ARG CD 1 1
12 9622 1 1 28 ARG CG C 8.349 4.919 -2.326 1.00 . A C . 28 ARG CG 1 1
12 9623 1 1 28 ARG CZ C 8.927 6.176 -5.699 1.00 . A C . 28 ARG CZ 1 1
12 9624 1 1 28 ARG H H 5.631 5.119 -1.196 1.00 . A C . 28 ARG H 1 1
12 9625 1 1 28 ARG HA H 7.712 3.531 -0.099 1.00 . A C . 28 ARG HA 1 1
12 9626 1 1 28 ARG HB2 H 7.597 6.401 -1.006 1.00 . A C . 28 ARG HB2 1 1
12 9627 1 1 28 ARG HB3 H 9.078 5.624 -0.460 1.00 . A C . 28 ARG HB3 1 1
12 9628 1 1 28 ARG HD2 H 8.297 6.825 -3.269 1.00 . A C . 28 ARG HD2 1 1
12 9629 1 1 28 ARG HD3 H 9.913 6.271 -2.832 1.00 . A C . 28 ARG HD3 1 1
12 9630 1 1 28 ARG HE H 9.473 4.541 -4.687 1.00 . A C . 28 ARG HE 1 1
12 9631 1 1 28 ARG HG2 H 9.019 4.074 -2.271 1.00 . A C . 28 ARG HG2 1 1
12 9632 1 1 28 ARG HG3 H 7.403 4.601 -2.741 1.00 . A C . 28 ARG HG3 1 1
12 9633 1 1 28 ARG HH11 H 8.350 7.852 -4.721 1.00 . A C . 28 ARG HH11 1 1
12 9634 1 1 28 ARG HH12 H 8.335 7.961 -6.452 1.00 . A C . 28 ARG HH12 1 1
12 9635 1 1 28 ARG HH21 H 9.442 4.682 -6.966 1.00 . A C . 28 ARG HH21 1 1
12 9636 1 1 28 ARG HH22 H 8.955 6.164 -7.725 1.00 . A C . 28 ARG HH22 1 1
12 9637 1 1 28 ARG N N 5.929 4.462 -0.531 1.00 . A C . 28 ARG N 1 1
12 9638 1 1 28 ARG NE N 9.154 5.466 -4.596 1.00 . A C . 28 ARG NE 1 1
12 9639 1 1 28 ARG NH1 N 8.502 7.429 -5.616 1.00 . A C . 28 ARG NH1 1 1
12 9640 1 1 28 ARG NH2 N 9.124 5.631 -6.890 1.00 . A C . 28 ARG NH2 1 1
12 9641 1 1 28 ARG O O 8.236 4.612 2.166 1.00 . A C . 28 ARG O 1 1
12 9642 1 1 29 VAL C C 5.596 5.531 4.108 1.00 . A C . 29 VAL C 1 1
12 9643 1 1 29 VAL CA C 6.371 6.400 3.117 1.00 . A C . 29 VAL CA 1 1
12 9644 1 1 29 VAL CB C 5.781 7.826 3.105 1.00 . A C . 29 VAL CB 1 1
12 9645 1 1 29 VAL CG1 C 5.956 8.492 4.461 1.00 . A C . 29 VAL CG1 1 1
12 9646 1 1 29 VAL CG2 C 6.426 8.666 2.014 1.00 . A C . 29 VAL CG2 1 1
12 9647 1 1 29 VAL H H 5.673 6.054 1.154 1.00 . A C . 29 VAL H 1 1
12 9648 1 1 29 VAL HA H 7.392 6.468 3.449 1.00 . A C . 29 VAL HA 1 1
12 9649 1 1 29 VAL HB H 4.724 7.755 2.898 1.00 . A C . 29 VAL HB 1 1
12 9650 1 1 29 VAL HG11 H 7.008 8.548 4.701 1.00 . A C . 29 VAL HG11 1 1
12 9651 1 1 29 VAL HG12 H 5.445 7.914 5.214 1.00 . A C . 29 VAL HG12 1 1
12 9652 1 1 29 VAL HG13 H 5.541 9.488 4.427 1.00 . A C . 29 VAL HG13 1 1
12 9653 1 1 29 VAL HG21 H 5.983 9.651 2.010 1.00 . A C . 29 VAL HG21 1 1
12 9654 1 1 29 VAL HG22 H 6.267 8.197 1.054 1.00 . A C . 29 VAL HG22 1 1
12 9655 1 1 29 VAL HG23 H 7.485 8.748 2.202 1.00 . A C . 29 VAL HG23 1 1
12 9656 1 1 29 VAL N N 6.383 5.820 1.786 1.00 . A C . 29 VAL N 1 1
12 9657 1 1 29 VAL O O 6.054 5.299 5.228 1.00 . A C . 29 VAL O 1 1
12 9658 1 1 30 PHE C C 3.301 2.879 4.080 1.00 . A C . 30 PHE C 1 1
12 9659 1 1 30 PHE CA C 3.586 4.275 4.617 1.00 . A C . 30 PHE CA 1 1
12 9660 1 1 30 PHE CB C 2.256 4.999 4.852 1.00 . A C . 30 PHE CB 1 1
12 9661 1 1 30 PHE CD1 C 2.868 6.732 6.565 1.00 . A C . 30 PHE CD1 1 1
12 9662 1 1 30 PHE CD2 C 2.047 7.473 4.449 1.00 . A C . 30 PHE CD2 1 1
12 9663 1 1 30 PHE CE1 C 3.005 8.045 6.975 1.00 . A C . 30 PHE CE1 1 1
12 9664 1 1 30 PHE CE2 C 2.185 8.787 4.854 1.00 . A C . 30 PHE CE2 1 1
12 9665 1 1 30 PHE CG C 2.387 6.430 5.299 1.00 . A C . 30 PHE CG 1 1
12 9666 1 1 30 PHE CZ C 2.595 9.076 6.129 1.00 . A C . 30 PHE CZ 1 1
12 9667 1 1 30 PHE H H 4.148 5.167 2.769 1.00 . A C . 30 PHE H 1 1
12 9668 1 1 30 PHE HA H 4.108 4.186 5.558 1.00 . A C . 30 PHE HA 1 1
12 9669 1 1 30 PHE HB2 H 1.686 4.989 3.936 1.00 . A C . 30 PHE HB2 1 1
12 9670 1 1 30 PHE HB3 H 1.704 4.464 5.613 1.00 . A C . 30 PHE HB3 1 1
12 9671 1 1 30 PHE HD1 H 3.138 5.930 7.237 1.00 . A C . 30 PHE HD1 1 1
12 9672 1 1 30 PHE HD2 H 1.671 7.252 3.461 1.00 . A C . 30 PHE HD2 1 1
12 9673 1 1 30 PHE HE1 H 3.383 8.265 7.963 1.00 . A C . 30 PHE HE1 1 1
12 9674 1 1 30 PHE HE2 H 1.917 9.590 4.184 1.00 . A C . 30 PHE HE2 1 1
12 9675 1 1 30 PHE HZ H 2.674 10.103 6.453 1.00 . A C . 30 PHE HZ 1 1
12 9676 1 1 30 PHE N N 4.437 5.033 3.701 1.00 . A C . 30 PHE N 1 1
12 9677 1 1 30 PHE O O 2.166 2.413 4.134 1.00 . A C . 30 PHE O 1 1
12 9678 1 1 31 HIS C C 3.365 -0.063 3.800 1.00 . A C . 31 HIS C 1 1
12 9679 1 1 31 HIS CA C 4.205 0.898 2.956 1.00 . A C . 31 HIS CA 1 1
12 9680 1 1 31 HIS CB C 5.595 0.300 2.696 1.00 . A C . 31 HIS CB 1 1
12 9681 1 1 31 HIS CD2 C 5.953 -2.180 2.013 1.00 . A C . 31 HIS CD2 1 1
12 9682 1 1 31 HIS CE1 C 5.457 -2.060 -0.089 1.00 . A C . 31 HIS CE1 1 1
12 9683 1 1 31 HIS CG C 5.610 -0.888 1.770 1.00 . A C . 31 HIS CG 1 1
12 9684 1 1 31 HIS H H 5.232 2.614 3.659 1.00 . A C . 31 HIS H 1 1
12 9685 1 1 31 HIS HA H 3.708 1.050 2.010 1.00 . A C . 31 HIS HA 1 1
12 9686 1 1 31 HIS HB2 H 6.226 1.061 2.262 1.00 . A C . 31 HIS HB2 1 1
12 9687 1 1 31 HIS HB3 H 6.019 -0.010 3.639 1.00 . A C . 31 HIS HB3 1 1
12 9688 1 1 31 HIS HD1 H 5.019 -0.027 -0.065 1.00 . A C . 31 HIS HD1 1 1
12 9689 1 1 31 HIS HD2 H 6.244 -2.584 2.970 1.00 . A C . 31 HIS HD2 1 1
12 9690 1 1 31 HIS HE1 H 5.281 -2.315 -1.124 1.00 . A C . 31 HIS HE1 1 1
12 9691 1 1 31 HIS N N 4.342 2.210 3.595 1.00 . A C . 31 HIS N 1 1
12 9692 1 1 31 HIS ND1 N 5.299 -0.828 0.428 1.00 . A C . 31 HIS ND1 1 1
12 9693 1 1 31 HIS NE2 N 5.854 -2.919 0.831 1.00 . A C . 31 HIS NE2 1 1
12 9694 1 1 31 HIS O O 2.444 -0.690 3.292 1.00 . A C . 31 HIS O 1 1
12 9695 1 1 32 GLU C C 1.479 -0.774 6.080 1.00 . A C . 32 GLU C 1 1
12 9696 1 1 32 GLU CA C 2.974 -1.081 5.977 1.00 . A C . 32 GLU CA 1 1
12 9697 1 1 32 GLU CB C 3.605 -1.041 7.368 1.00 . A C . 32 GLU CB 1 1
12 9698 1 1 32 GLU CD C 5.375 -2.792 6.909 1.00 . A C . 32 GLU CD 1 1
12 9699 1 1 32 GLU CG C 5.086 -1.383 7.382 1.00 . A C . 32 GLU CG 1 1
12 9700 1 1 32 GLU H H 4.312 0.484 5.468 1.00 . A C . 32 GLU H 1 1
12 9701 1 1 32 GLU HA H 3.102 -2.069 5.560 1.00 . A C . 32 GLU HA 1 1
12 9702 1 1 32 GLU HB2 H 3.482 -0.046 7.772 1.00 . A C . 32 GLU HB2 1 1
12 9703 1 1 32 GLU HB3 H 3.087 -1.743 8.004 1.00 . A C . 32 GLU HB3 1 1
12 9704 1 1 32 GLU HG2 H 5.605 -0.694 6.733 1.00 . A C . 32 GLU HG2 1 1
12 9705 1 1 32 GLU HG3 H 5.458 -1.273 8.390 1.00 . A C . 32 GLU HG3 1 1
12 9706 1 1 32 GLU N N 3.649 -0.132 5.094 1.00 . A C . 32 GLU N 1 1
12 9707 1 1 32 GLU O O 0.636 -1.671 6.007 1.00 . A C . 32 GLU O 1 1
12 9708 1 1 32 GLU OE1 O 4.678 -3.729 7.352 1.00 . A C . 32 GLU OE1 1 1
12 9709 1 1 32 GLU OE2 O 6.311 -2.970 6.103 1.00 . A C . 32 GLU OE2 1 1
12 9710 1 1 33 ASP C C -0.957 0.835 5.047 1.00 . A C . 33 ASP C 1 1
12 9711 1 1 33 ASP CA C -0.224 0.950 6.375 1.00 . A C . 33 ASP CA 1 1
12 9712 1 1 33 ASP CB C -0.284 2.399 6.859 1.00 . A C . 33 ASP CB 1 1
12 9713 1 1 33 ASP CG C 0.009 2.551 8.337 1.00 . A C . 33 ASP CG 1 1
12 9714 1 1 33 ASP H H 1.888 1.159 6.293 1.00 . A C . 33 ASP H 1 1
12 9715 1 1 33 ASP HA H -0.711 0.317 7.101 1.00 . A C . 33 ASP HA 1 1
12 9716 1 1 33 ASP HB2 H 0.441 2.978 6.309 1.00 . A C . 33 ASP HB2 1 1
12 9717 1 1 33 ASP HB3 H -1.272 2.791 6.664 1.00 . A C . 33 ASP HB3 1 1
12 9718 1 1 33 ASP N N 1.163 0.502 6.249 1.00 . A C . 33 ASP N 1 1
12 9719 1 1 33 ASP O O -2.181 0.717 5.007 1.00 . A C . 33 ASP O 1 1
12 9720 1 1 33 ASP OD1 O 1.140 2.225 8.759 1.00 . A C . 33 ASP OD1 1 1
12 9721 1 1 33 ASP OD2 O -0.893 2.979 9.090 1.00 . A C . 33 ASP OD2 1 1
12 9722 1 1 34 CYS C C -1.196 -0.574 2.216 1.00 . A C . 34 CYS C 1 1
12 9723 1 1 34 CYS CA C -0.753 0.835 2.619 1.00 . A C . 34 CYS CA 1 1
12 9724 1 1 34 CYS CB C 0.276 1.380 1.628 1.00 . A C . 34 CYS CB 1 1
12 9725 1 1 34 CYS H H 0.779 0.931 4.075 1.00 . A C . 34 CYS H 1 1
12 9726 1 1 34 CYS HA H -1.617 1.482 2.607 1.00 . A C . 34 CYS HA 1 1
12 9727 1 1 34 CYS HB2 H 1.231 0.908 1.819 1.00 . A C . 34 CYS HB2 1 1
12 9728 1 1 34 CYS HB3 H -0.040 1.150 0.621 1.00 . A C . 34 CYS HB3 1 1
12 9729 1 1 34 CYS N N -0.197 0.869 3.966 1.00 . A C . 34 CYS N 1 1
12 9730 1 1 34 CYS O O -1.772 -0.768 1.143 1.00 . A C . 34 CYS O 1 1
12 9731 1 1 34 CYS SG S 0.524 3.182 1.738 1.00 . A C . 34 CYS SG 1 1
12 9732 1 1 35 HIS C C -2.451 -3.361 3.747 1.00 . A C . 35 HIS C 1 1
12 9733 1 1 35 HIS CA C -1.340 -2.930 2.804 1.00 . A C . 35 HIS CA 1 1
12 9734 1 1 35 HIS CB C -0.171 -3.905 2.944 1.00 . A C . 35 HIS CB 1 1
12 9735 1 1 35 HIS CD2 C 1.954 -3.013 1.795 1.00 . A C . 35 HIS CD2 1 1
12 9736 1 1 35 HIS CE1 C 1.899 -4.169 -0.025 1.00 . A C . 35 HIS CE1 1 1
12 9737 1 1 35 HIS CG C 0.851 -3.789 1.862 1.00 . A C . 35 HIS CG 1 1
12 9738 1 1 35 HIS H H -0.413 -1.354 3.884 1.00 . A C . 35 HIS H 1 1
12 9739 1 1 35 HIS HA H -1.708 -2.974 1.790 1.00 . A C . 35 HIS HA 1 1
12 9740 1 1 35 HIS HB2 H 0.326 -3.726 3.886 1.00 . A C . 35 HIS HB2 1 1
12 9741 1 1 35 HIS HB3 H -0.554 -4.914 2.933 1.00 . A C . 35 HIS HB3 1 1
12 9742 1 1 35 HIS HD1 H 0.123 -5.149 0.416 1.00 . A C . 35 HIS HD1 1 1
12 9743 1 1 35 HIS HD2 H 2.285 -2.318 2.553 1.00 . A C . 35 HIS HD2 1 1
12 9744 1 1 35 HIS HE1 H 2.151 -4.592 -0.987 1.00 . A C . 35 HIS HE1 1 1
12 9745 1 1 35 HIS N N -0.917 -1.556 3.067 1.00 . A C . 35 HIS N 1 1
12 9746 1 1 35 HIS ND1 N 0.824 -4.515 0.692 1.00 . A C . 35 HIS ND1 1 1
12 9747 1 1 35 HIS NE2 N 2.616 -3.253 0.604 1.00 . A C . 35 HIS NE2 1 1
12 9748 1 1 35 HIS O O -3.278 -4.203 3.396 1.00 . A C . 35 HIS O 1 1
12 9749 1 1 36 ILE C C -4.123 -2.021 6.561 1.00 . A C . 36 ILE C 1 1
12 9750 1 1 36 ILE CA C -3.385 -3.221 5.982 1.00 . A C . 36 ILE CA 1 1
12 9751 1 1 36 ILE CB C -2.625 -3.960 7.114 1.00 . A C . 36 ILE CB 1 1
12 9752 1 1 36 ILE CD1 C -0.977 -5.858 7.566 1.00 . A C . 36 ILE CD1 1 1
12 9753 1 1 36 ILE CG1 C -1.810 -5.124 6.537 1.00 . A C . 36 ILE CG1 1 1
12 9754 1 1 36 ILE CG2 C -3.589 -4.468 8.177 1.00 . A C . 36 ILE CG2 1 1
12 9755 1 1 36 ILE H H -1.857 -2.046 5.123 1.00 . A C . 36 ILE H 1 1
12 9756 1 1 36 ILE HA H -4.098 -3.896 5.544 1.00 . A C . 36 ILE HA 1 1
12 9757 1 1 36 ILE HB H -1.953 -3.258 7.582 1.00 . A C . 36 ILE HB 1 1
12 9758 1 1 36 ILE HD11 H -1.625 -6.284 8.316 1.00 . A C . 36 ILE HD11 1 1
12 9759 1 1 36 ILE HD12 H -0.290 -5.166 8.034 1.00 . A C . 36 ILE HD12 1 1
12 9760 1 1 36 ILE HD13 H -0.418 -6.644 7.082 1.00 . A C . 36 ILE HD13 1 1
12 9761 1 1 36 ILE HG12 H -2.484 -5.839 6.090 1.00 . A C . 36 ILE HG12 1 1
12 9762 1 1 36 ILE HG13 H -1.142 -4.744 5.777 1.00 . A C . 36 ILE HG13 1 1
12 9763 1 1 36 ILE HG21 H -3.032 -4.940 8.972 1.00 . A C . 36 ILE HG21 1 1
12 9764 1 1 36 ILE HG22 H -4.265 -5.186 7.737 1.00 . A C . 36 ILE HG22 1 1
12 9765 1 1 36 ILE HG23 H -4.155 -3.638 8.577 1.00 . A C . 36 ILE HG23 1 1
12 9766 1 1 36 ILE N N -2.467 -2.790 4.940 1.00 . A C . 36 ILE N 1 1
12 9767 1 1 36 ILE O O -3.503 -1.003 6.859 1.00 . A C . 36 ILE O 1 1
12 9768 1 1 37 PRO C C -6.707 -3.352 4.950 1.00 . A C . 37 PRO C 1 1
12 9769 1 1 37 PRO CA C -6.241 -3.310 6.411 1.00 . A C . 37 PRO CA 1 1
12 9770 1 1 37 PRO CB C -7.437 -3.168 7.353 1.00 . A C . 37 PRO CB 1 1
12 9771 1 1 37 PRO CD C -6.291 -1.044 7.304 1.00 . A C . 37 PRO CD 1 1
12 9772 1 1 37 PRO CG C -7.640 -1.695 7.495 1.00 . A C . 37 PRO CG 1 1
12 9773 1 1 37 PRO HA H -5.702 -4.216 6.644 1.00 . A C . 37 PRO HA 1 1
12 9774 1 1 37 PRO HB2 H -8.304 -3.642 6.912 1.00 . A C . 37 PRO HB2 1 1
12 9775 1 1 37 PRO HB3 H -7.209 -3.630 8.304 1.00 . A C . 37 PRO HB3 1 1
12 9776 1 1 37 PRO HD2 H -6.367 -0.216 6.616 1.00 . A C . 37 PRO HD2 1 1
12 9777 1 1 37 PRO HD3 H -5.897 -0.710 8.253 1.00 . A C . 37 PRO HD3 1 1
12 9778 1 1 37 PRO HG2 H -8.331 -1.346 6.739 1.00 . A C . 37 PRO HG2 1 1
12 9779 1 1 37 PRO HG3 H -8.024 -1.472 8.480 1.00 . A C . 37 PRO HG3 1 1
12 9780 1 1 37 PRO N N -5.452 -2.115 6.737 1.00 . A C . 37 PRO N 1 1
12 9781 1 1 37 PRO O O -7.311 -2.400 4.454 1.00 . A C . 37 PRO O 1 1
12 9782 1 1 38 PRO C C -8.309 -4.844 2.607 1.00 . A C . 38 PRO C 1 1
12 9783 1 1 38 PRO CA C -6.818 -4.604 2.829 1.00 . A C . 38 PRO CA 1 1
12 9784 1 1 38 PRO CB C -6.017 -5.823 2.382 1.00 . A C . 38 PRO CB 1 1
12 9785 1 1 38 PRO CD C -5.820 -5.698 4.769 1.00 . A C . 38 PRO CD 1 1
12 9786 1 1 38 PRO CG C -5.893 -6.661 3.609 1.00 . A C . 38 PRO CG 1 1
12 9787 1 1 38 PRO HA H -6.508 -3.740 2.265 1.00 . A C . 38 PRO HA 1 1
12 9788 1 1 38 PRO HB2 H -6.552 -6.339 1.597 1.00 . A C . 38 PRO HB2 1 1
12 9789 1 1 38 PRO HB3 H -5.050 -5.508 2.018 1.00 . A C . 38 PRO HB3 1 1
12 9790 1 1 38 PRO HD2 H -6.364 -6.086 5.616 1.00 . A C . 38 PRO HD2 1 1
12 9791 1 1 38 PRO HD3 H -4.791 -5.511 5.037 1.00 . A C . 38 PRO HD3 1 1
12 9792 1 1 38 PRO HG2 H -6.758 -7.299 3.704 1.00 . A C . 38 PRO HG2 1 1
12 9793 1 1 38 PRO HG3 H -4.992 -7.255 3.557 1.00 . A C . 38 PRO HG3 1 1
12 9794 1 1 38 PRO N N -6.463 -4.472 4.247 1.00 . A C . 38 PRO N 1 1
12 9795 1 1 38 PRO O O -8.798 -4.781 1.479 1.00 . A C . 38 PRO O 1 1
12 9796 1 1 39 VAL C C -11.282 -4.270 4.150 1.00 . A C . 39 VAL C 1 1
12 9797 1 1 39 VAL CA C -10.454 -5.413 3.575 1.00 . A C . 39 VAL CA 1 1
12 9798 1 1 39 VAL CB C -10.827 -6.729 4.298 1.00 . A C . 39 VAL CB 1 1
12 9799 1 1 39 VAL CG1 C -12.275 -7.110 4.028 1.00 . A C . 39 VAL CG1 1 1
12 9800 1 1 39 VAL CG2 C -9.892 -7.857 3.885 1.00 . A C . 39 VAL CG2 1 1
12 9801 1 1 39 VAL H H -8.590 -5.170 4.557 1.00 . A C . 39 VAL H 1 1
12 9802 1 1 39 VAL HA H -10.692 -5.524 2.529 1.00 . A C . 39 VAL HA 1 1
12 9803 1 1 39 VAL HB H -10.717 -6.574 5.360 1.00 . A C . 39 VAL HB 1 1
12 9804 1 1 39 VAL HG11 H -12.508 -8.030 4.541 1.00 . A C . 39 VAL HG11 1 1
12 9805 1 1 39 VAL HG12 H -12.420 -7.242 2.966 1.00 . A C . 39 VAL HG12 1 1
12 9806 1 1 39 VAL HG13 H -12.926 -6.324 4.385 1.00 . A C . 39 VAL HG13 1 1
12 9807 1 1 39 VAL HG21 H -9.967 -8.014 2.821 1.00 . A C . 39 VAL HG21 1 1
12 9808 1 1 39 VAL HG22 H -10.170 -8.763 4.402 1.00 . A C . 39 VAL HG22 1 1
12 9809 1 1 39 VAL HG23 H -8.877 -7.595 4.140 1.00 . A C . 39 VAL HG23 1 1
12 9810 1 1 39 VAL N N -9.030 -5.132 3.679 1.00 . A C . 39 VAL N 1 1
12 9811 1 1 39 VAL O O -12.393 -4.003 3.694 1.00 . A C . 39 VAL O 1 1
12 9812 1 1 40 GLU C C -11.195 -1.156 5.309 1.00 . A C . 40 GLU C 1 1
12 9813 1 1 40 GLU CA C -11.499 -2.558 5.839 1.00 . A C . 40 GLU CA 1 1
12 9814 1 1 40 GLU CB C -11.222 -2.630 7.342 1.00 . A C . 40 GLU CB 1 1
12 9815 1 1 40 GLU CD C -13.638 -2.441 8.024 1.00 . A C . 40 GLU CD 1 1
12 9816 1 1 40 GLU CG C -12.240 -1.877 8.176 1.00 . A C . 40 GLU CG 1 1
12 9817 1 1 40 GLU H H -9.820 -3.775 5.415 1.00 . A C . 40 GLU H 1 1
12 9818 1 1 40 GLU HA H -12.544 -2.764 5.671 1.00 . A C . 40 GLU HA 1 1
12 9819 1 1 40 GLU HB2 H -11.230 -3.666 7.650 1.00 . A C . 40 GLU HB2 1 1
12 9820 1 1 40 GLU HB3 H -10.245 -2.213 7.539 1.00 . A C . 40 GLU HB3 1 1
12 9821 1 1 40 GLU HG2 H -11.954 -1.938 9.216 1.00 . A C . 40 GLU HG2 1 1
12 9822 1 1 40 GLU HG3 H -12.248 -0.844 7.866 1.00 . A C . 40 GLU HG3 1 1
12 9823 1 1 40 GLU N N -10.738 -3.582 5.140 1.00 . A C . 40 GLU N 1 1
12 9824 1 1 40 GLU O O -12.024 -0.252 5.422 1.00 . A C . 40 GLU O 1 1
12 9825 1 1 40 GLU OE1 O -14.307 -2.131 7.014 1.00 . A C . 40 GLU OE1 1 1
12 9826 1 1 40 GLU OE2 O -14.074 -3.194 8.913 1.00 . A C . 40 GLU OE2 1 1
12 9827 1 1 41 ALA C C -9.942 0.486 2.754 1.00 . A C . 41 ALA C 1 1
12 9828 1 1 41 ALA CA C -9.629 0.346 4.237 1.00 . A C . 41 ALA CA 1 1
12 9829 1 1 41 ALA CB C -8.155 0.609 4.499 1.00 . A C . 41 ALA CB 1 1
12 9830 1 1 41 ALA H H -9.396 -1.722 4.639 1.00 . A C . 41 ALA H 1 1
12 9831 1 1 41 ALA HA H -10.202 1.084 4.779 1.00 . A C . 41 ALA HA 1 1
12 9832 1 1 41 ALA HB1 H -7.907 1.612 4.184 1.00 . A C . 41 ALA HB1 1 1
12 9833 1 1 41 ALA HB2 H -7.555 -0.100 3.947 1.00 . A C . 41 ALA HB2 1 1
12 9834 1 1 41 ALA HB3 H -7.954 0.506 5.555 1.00 . A C . 41 ALA HB3 1 1
12 9835 1 1 41 ALA N N -10.016 -0.969 4.734 1.00 . A C . 41 ALA N 1 1
12 9836 1 1 41 ALA O O -10.244 1.580 2.273 1.00 . A C . 41 ALA O 1 1
12 9837 1 1 42 GLU C C -10.886 -1.867 0.190 1.00 . A C . 42 GLU C 1 1
12 9838 1 1 42 GLU CA C -10.126 -0.614 0.607 1.00 . A C . 42 GLU CA 1 1
12 9839 1 1 42 GLU CB C -8.792 -0.534 -0.134 1.00 . A C . 42 GLU CB 1 1
12 9840 1 1 42 GLU CD C -9.792 0.524 -2.189 1.00 . A C . 42 GLU CD 1 1
12 9841 1 1 42 GLU CG C -8.718 0.610 -1.128 1.00 . A C . 42 GLU CG 1 1
12 9842 1 1 42 GLU H H -9.720 -1.478 2.486 1.00 . A C . 42 GLU H 1 1
12 9843 1 1 42 GLU HA H -10.719 0.257 0.369 1.00 . A C . 42 GLU HA 1 1
12 9844 1 1 42 GLU HB2 H -8.000 -0.407 0.589 1.00 . A C . 42 GLU HB2 1 1
12 9845 1 1 42 GLU HB3 H -8.634 -1.459 -0.669 1.00 . A C . 42 GLU HB3 1 1
12 9846 1 1 42 GLU HG2 H -8.833 1.541 -0.594 1.00 . A C . 42 GLU HG2 1 1
12 9847 1 1 42 GLU HG3 H -7.752 0.589 -1.611 1.00 . A C . 42 GLU HG3 1 1
12 9848 1 1 42 GLU N N -9.898 -0.626 2.039 1.00 . A C . 42 GLU N 1 1
12 9849 1 1 42 GLU O O -10.868 -2.872 0.904 1.00 . A C . 42 GLU O 1 1
12 9850 1 1 42 GLU OE1 O -9.633 -0.267 -3.140 1.00 . A C . 42 GLU OE1 1 1
12 9851 1 1 42 GLU OE2 O -10.793 1.257 -2.087 1.00 . A C . 42 GLU OE2 1 1
12 9852 1 1 43 ARG C C -12.030 -3.198 -2.930 1.00 . A C . 43 ARG C 1 1
12 9853 1 1 43 ARG CA C -12.315 -2.948 -1.455 1.00 . A C . 43 ARG CA 1 1
12 9854 1 1 43 ARG CB C -13.820 -2.748 -1.235 1.00 . A C . 43 ARG CB 1 1
12 9855 1 1 43 ARG CD C -14.156 -4.318 0.720 1.00 . A C . 43 ARG CD 1 1
12 9856 1 1 43 ARG CG C -14.264 -2.880 0.220 1.00 . A C . 43 ARG CG 1 1
12 9857 1 1 43 ARG CZ C -12.412 -6.065 0.569 1.00 . A C . 43 ARG CZ 1 1
12 9858 1 1 43 ARG H H -11.557 -0.968 -1.468 1.00 . A C . 43 ARG H 1 1
12 9859 1 1 43 ARG HA H -11.998 -3.815 -0.897 1.00 . A C . 43 ARG HA 1 1
12 9860 1 1 43 ARG HB2 H -14.093 -1.763 -1.581 1.00 . A C . 43 ARG HB2 1 1
12 9861 1 1 43 ARG HB3 H -14.355 -3.481 -1.818 1.00 . A C . 43 ARG HB3 1 1
12 9862 1 1 43 ARG HD2 H -14.565 -4.369 1.718 1.00 . A C . 43 ARG HD2 1 1
12 9863 1 1 43 ARG HD3 H -14.731 -4.955 0.064 1.00 . A C . 43 ARG HD3 1 1
12 9864 1 1 43 ARG HE H -12.069 -4.119 0.908 1.00 . A C . 43 ARG HE 1 1
12 9865 1 1 43 ARG HG2 H -13.637 -2.252 0.834 1.00 . A C . 43 ARG HG2 1 1
12 9866 1 1 43 ARG HG3 H -15.291 -2.555 0.303 1.00 . A C . 43 ARG HG3 1 1
12 9867 1 1 43 ARG HH11 H -14.311 -6.759 0.383 1.00 . A C . 43 ARG HH11 1 1
12 9868 1 1 43 ARG HH12 H -13.066 -7.958 0.240 1.00 . A C . 43 ARG HH12 1 1
12 9869 1 1 43 ARG HH21 H -10.418 -5.693 0.717 1.00 . A C . 43 ARG HH21 1 1
12 9870 1 1 43 ARG HH22 H -10.849 -7.354 0.444 1.00 . A C . 43 ARG HH22 1 1
12 9871 1 1 43 ARG N N -11.560 -1.807 -0.951 1.00 . A C . 43 ARG N 1 1
12 9872 1 1 43 ARG NE N -12.773 -4.796 0.750 1.00 . A C . 43 ARG NE 1 1
12 9873 1 1 43 ARG NH1 N -13.335 -7.003 0.384 1.00 . A C . 43 ARG NH1 1 1
12 9874 1 1 43 ARG NH2 N -11.124 -6.397 0.575 1.00 . A C . 43 ARG NH2 1 1
12 9875 1 1 43 ARG O O -12.902 -3.675 -3.655 1.00 . A C . 43 ARG O 1 1
12 9876 1 1 44 THR C C -11.147 -2.405 -5.799 1.00 . A C . 44 THR C 1 1
12 9877 1 1 44 THR CA C -10.305 -3.120 -4.722 1.00 . A C . 44 THR CA 1 1
12 9878 1 1 44 THR CB C -10.194 -4.648 -5.022 1.00 . A C . 44 THR CB 1 1
12 9879 1 1 44 THR CG2 C -9.194 -5.313 -4.081 1.00 . A C . 44 THR CG2 1 1
12 9880 1 1 44 THR H H -10.214 -2.390 -2.731 1.00 . A C . 44 THR H 1 1
12 9881 1 1 44 THR HA H -9.305 -2.708 -4.771 1.00 . A C . 44 THR HA 1 1
12 9882 1 1 44 THR HB H -9.842 -4.776 -6.029 1.00 . A C . 44 THR HB 1 1
12 9883 1 1 44 THR HG1 H -12.106 -4.686 -4.524 1.00 . A C . 44 THR HG1 1 1
12 9884 1 1 44 THR HG21 H -9.517 -5.181 -3.060 1.00 . A C . 44 THR HG21 1 1
12 9885 1 1 44 THR HG22 H -8.220 -4.864 -4.211 1.00 . A C . 44 THR HG22 1 1
12 9886 1 1 44 THR HG23 H -9.135 -6.367 -4.306 1.00 . A C . 44 THR HG23 1 1
12 9887 1 1 44 THR N N -10.806 -2.859 -3.357 1.00 . A C . 44 THR N 1 1
12 9888 1 1 44 THR O O -12.267 -1.963 -5.531 1.00 . A C . 44 THR O 1 1
12 9889 1 1 44 THR OG1 O -11.459 -5.303 -4.902 1.00 . A C . 44 THR OG1 1 1
12 9890 1 1 45 PRO C C -8.143 -1.936 -6.753 1.00 . A C . 45 PRO C 1 1
12 9891 1 1 45 PRO CA C -9.280 -2.691 -7.443 1.00 . A C . 45 PRO CA 1 1
12 9892 1 1 45 PRO CB C -9.253 -2.433 -8.956 1.00 . A C . 45 PRO CB 1 1
12 9893 1 1 45 PRO CD C -11.350 -1.612 -8.157 1.00 . A C . 45 PRO CD 1 1
12 9894 1 1 45 PRO CG C -10.280 -1.380 -9.189 1.00 . A C . 45 PRO CG 1 1
12 9895 1 1 45 PRO HA H -9.151 -3.744 -7.267 1.00 . A C . 45 PRO HA 1 1
12 9896 1 1 45 PRO HB2 H -8.268 -2.095 -9.247 1.00 . A C . 45 PRO HB2 1 1
12 9897 1 1 45 PRO HB3 H -9.497 -3.344 -9.486 1.00 . A C . 45 PRO HB3 1 1
12 9898 1 1 45 PRO HD2 H -11.790 -0.674 -7.850 1.00 . A C . 45 PRO HD2 1 1
12 9899 1 1 45 PRO HD3 H -12.110 -2.277 -8.543 1.00 . A C . 45 PRO HD3 1 1
12 9900 1 1 45 PRO HG2 H -9.837 -0.399 -9.061 1.00 . A C . 45 PRO HG2 1 1
12 9901 1 1 45 PRO HG3 H -10.689 -1.482 -10.185 1.00 . A C . 45 PRO HG3 1 1
12 9902 1 1 45 PRO N N -10.625 -2.242 -7.037 1.00 . A C . 45 PRO N 1 1
12 9903 1 1 45 PRO O O -7.306 -2.545 -6.088 1.00 . A C . 45 PRO O 1 1
12 9904 1 1 46 TRP C C -7.437 1.581 -6.024 1.00 . A C . 46 TRP C 1 1
12 9905 1 1 46 TRP CA C -6.998 0.168 -6.386 1.00 . A C . 46 TRP CA 1 1
12 9906 1 1 46 TRP CB C -5.875 0.225 -7.432 1.00 . A C . 46 TRP CB 1 1
12 9907 1 1 46 TRP CD1 C -3.569 0.406 -6.331 1.00 . A C . 46 TRP CD1 1 1
12 9908 1 1 46 TRP CD2 C -4.346 2.345 -7.136 1.00 . A C . 46 TRP CD2 1 1
12 9909 1 1 46 TRP CE2 C -3.083 2.573 -6.561 1.00 . A C . 46 TRP CE2 1 1
12 9910 1 1 46 TRP CE3 C -5.029 3.423 -7.708 1.00 . A C . 46 TRP CE3 1 1
12 9911 1 1 46 TRP CG C -4.641 0.948 -6.974 1.00 . A C . 46 TRP CG 1 1
12 9912 1 1 46 TRP CH2 C -3.178 4.868 -7.111 1.00 . A C . 46 TRP CH2 1 1
12 9913 1 1 46 TRP CZ2 C -2.488 3.833 -6.544 1.00 . A C . 46 TRP CZ2 1 1
12 9914 1 1 46 TRP CZ3 C -4.438 4.672 -7.688 1.00 . A C . 46 TRP CZ3 1 1
12 9915 1 1 46 TRP H H -8.864 -0.163 -7.335 1.00 . A C . 46 TRP H 1 1
12 9916 1 1 46 TRP HA H -6.627 -0.318 -5.496 1.00 . A C . 46 TRP HA 1 1
12 9917 1 1 46 TRP HB2 H -5.588 -0.784 -7.697 1.00 . A C . 46 TRP HB2 1 1
12 9918 1 1 46 TRP HB3 H -6.245 0.726 -8.313 1.00 . A C . 46 TRP HB3 1 1
12 9919 1 1 46 TRP HD1 H -3.484 -0.638 -6.065 1.00 . A C . 46 TRP HD1 1 1
12 9920 1 1 46 TRP HE1 H -1.768 1.227 -5.627 1.00 . A C . 46 TRP HE1 1 1
12 9921 1 1 46 TRP HE3 H -6.003 3.293 -8.158 1.00 . A C . 46 TRP HE3 1 1
12 9922 1 1 46 TRP HH2 H -2.756 5.862 -7.120 1.00 . A C . 46 TRP HH2 1 1
12 9923 1 1 46 TRP HZ2 H -1.517 4.000 -6.103 1.00 . A C . 46 TRP HZ2 1 1
12 9924 1 1 46 TRP HZ3 H -4.951 5.516 -8.125 1.00 . A C . 46 TRP HZ3 1 1
12 9925 1 1 46 TRP N N -8.114 -0.618 -6.894 1.00 . A C . 46 TRP N 1 1
12 9926 1 1 46 TRP NE1 N -2.628 1.374 -6.080 1.00 . A C . 46 TRP NE1 1 1
12 9927 1 1 46 TRP O O -7.933 2.322 -6.872 1.00 . A C . 46 TRP O 1 1
12 9928 1 1 47 ASN C C -6.471 3.595 -3.186 1.00 . A C . 47 ASN C 1 1
12 9929 1 1 47 ASN CA C -7.474 3.294 -4.285 1.00 . A C . 47 ASN CA 1 1
12 9930 1 1 47 ASN CB C -8.898 3.484 -3.742 1.00 . A C . 47 ASN CB 1 1
12 9931 1 1 47 ASN CG C -9.941 3.709 -4.823 1.00 . A C . 47 ASN CG 1 1
12 9932 1 1 47 ASN H H -6.970 1.251 -4.116 1.00 . A C . 47 ASN H 1 1
12 9933 1 1 47 ASN HA H -7.309 3.968 -5.113 1.00 . A C . 47 ASN HA 1 1
12 9934 1 1 47 ASN HB2 H -9.179 2.605 -3.182 1.00 . A C . 47 ASN HB2 1 1
12 9935 1 1 47 ASN HB3 H -8.908 4.339 -3.080 1.00 . A C . 47 ASN HB3 1 1
12 9936 1 1 47 ASN HD21 H -8.685 4.833 -5.875 1.00 . A C . 47 ASN HD21 1 1
12 9937 1 1 47 ASN HD22 H -10.255 4.611 -6.566 1.00 . A C . 47 ASN HD22 1 1
12 9938 1 1 47 ASN N N -7.259 1.933 -4.761 1.00 . A C . 47 ASN N 1 1
12 9939 1 1 47 ASN ND2 N -9.591 4.459 -5.857 1.00 . A C . 47 ASN ND2 1 1
12 9940 1 1 47 ASN O O -6.287 2.790 -2.276 1.00 . A C . 47 ASN O 1 1
12 9941 1 1 47 ASN OD1 O -11.068 3.226 -4.718 1.00 . A C . 47 ASN OD1 1 1
12 9942 1 1 48 CYS C C -5.572 5.623 -1.025 1.00 . A C . 48 CYS C 1 1
12 9943 1 1 48 CYS CA C -4.843 5.125 -2.262 1.00 . A C . 48 CYS CA 1 1
12 9944 1 1 48 CYS CB C -3.916 6.211 -2.801 1.00 . A C . 48 CYS CB 1 1
12 9945 1 1 48 CYS H H -5.985 5.335 -4.031 1.00 . A C . 48 CYS H 1 1
12 9946 1 1 48 CYS HA H -4.261 4.254 -2.002 1.00 . A C . 48 CYS HA 1 1
12 9947 1 1 48 CYS HB2 H -3.393 5.831 -3.665 1.00 . A C . 48 CYS HB2 1 1
12 9948 1 1 48 CYS HB3 H -4.512 7.060 -3.095 1.00 . A C . 48 CYS HB3 1 1
12 9949 1 1 48 CYS N N -5.809 4.735 -3.275 1.00 . A C . 48 CYS N 1 1
12 9950 1 1 48 CYS O O -6.092 6.738 -1.008 1.00 . A C . 48 CYS O 1 1
12 9951 1 1 48 CYS SG S -2.670 6.800 -1.629 1.00 . A C . 48 CYS SG 1 1
12 9952 1 1 49 ILE C C -5.872 6.389 1.871 1.00 . A C . 49 ILE C 1 1
12 9953 1 1 49 ILE CA C -6.333 5.082 1.227 1.00 . A C . 49 ILE CA 1 1
12 9954 1 1 49 ILE CB C -6.225 3.925 2.249 1.00 . A C . 49 ILE CB 1 1
12 9955 1 1 49 ILE CD1 C -4.582 2.420 3.497 1.00 . A C . 49 ILE CD1 1 1
12 9956 1 1 49 ILE CG1 C -4.757 3.567 2.525 1.00 . A C . 49 ILE CG1 1 1
12 9957 1 1 49 ILE CG2 C -6.997 2.708 1.750 1.00 . A C . 49 ILE CG2 1 1
12 9958 1 1 49 ILE H H -5.094 3.944 -0.062 1.00 . A C . 49 ILE H 1 1
12 9959 1 1 49 ILE HA H -7.374 5.190 0.957 1.00 . A C . 49 ILE HA 1 1
12 9960 1 1 49 ILE HB H -6.684 4.251 3.171 1.00 . A C . 49 ILE HB 1 1
12 9961 1 1 49 ILE HD11 H -3.531 2.263 3.682 1.00 . A C . 49 ILE HD11 1 1
12 9962 1 1 49 ILE HD12 H -5.012 1.524 3.074 1.00 . A C . 49 ILE HD12 1 1
12 9963 1 1 49 ILE HD13 H -5.082 2.656 4.425 1.00 . A C . 49 ILE HD13 1 1
12 9964 1 1 49 ILE HG12 H -4.278 3.286 1.600 1.00 . A C . 49 ILE HG12 1 1
12 9965 1 1 49 ILE HG13 H -4.255 4.430 2.935 1.00 . A C . 49 ILE HG13 1 1
12 9966 1 1 49 ILE HG21 H -6.647 2.435 0.767 1.00 . A C . 49 ILE HG21 1 1
12 9967 1 1 49 ILE HG22 H -8.051 2.940 1.706 1.00 . A C . 49 ILE HG22 1 1
12 9968 1 1 49 ILE HG23 H -6.839 1.881 2.427 1.00 . A C . 49 ILE HG23 1 1
12 9969 1 1 49 ILE N N -5.593 4.788 0.004 1.00 . A C . 49 ILE N 1 1
12 9970 1 1 49 ILE O O -6.667 7.100 2.481 1.00 . A C . 49 ILE O 1 1
12 9971 1 1 50 PHE C C -4.517 9.170 1.457 1.00 . A C . 50 PHE C 1 1
12 9972 1 1 50 PHE CA C -4.067 7.956 2.264 1.00 . A C . 50 PHE CA 1 1
12 9973 1 1 50 PHE CB C -2.541 7.902 2.371 1.00 . A C . 50 PHE CB 1 1
12 9974 1 1 50 PHE CD1 C -1.912 5.748 3.501 1.00 . A C . 50 PHE CD1 1 1
12 9975 1 1 50 PHE CD2 C -1.804 7.770 4.763 1.00 . A C . 50 PHE CD2 1 1
12 9976 1 1 50 PHE CE1 C -1.495 5.035 4.606 1.00 . A C . 50 PHE CE1 1 1
12 9977 1 1 50 PHE CE2 C -1.389 7.061 5.871 1.00 . A C . 50 PHE CE2 1 1
12 9978 1 1 50 PHE CG C -2.070 7.123 3.565 1.00 . A C . 50 PHE CG 1 1
12 9979 1 1 50 PHE CZ C -1.234 5.693 5.793 1.00 . A C . 50 PHE CZ 1 1
12 9980 1 1 50 PHE H H -4.003 6.115 1.212 1.00 . A C . 50 PHE H 1 1
12 9981 1 1 50 PHE HA H -4.474 8.052 3.262 1.00 . A C . 50 PHE HA 1 1
12 9982 1 1 50 PHE HB2 H -2.138 7.434 1.483 1.00 . A C . 50 PHE HB2 1 1
12 9983 1 1 50 PHE HB3 H -2.153 8.907 2.452 1.00 . A C . 50 PHE HB3 1 1
12 9984 1 1 50 PHE HD1 H -2.115 5.232 2.574 1.00 . A C . 50 PHE HD1 1 1
12 9985 1 1 50 PHE HD2 H -1.923 8.840 4.826 1.00 . A C . 50 PHE HD2 1 1
12 9986 1 1 50 PHE HE1 H -1.376 3.963 4.543 1.00 . A C . 50 PHE HE1 1 1
12 9987 1 1 50 PHE HE2 H -1.184 7.577 6.797 1.00 . A C . 50 PHE HE2 1 1
12 9988 1 1 50 PHE HZ H -0.911 5.139 6.661 1.00 . A C . 50 PHE HZ 1 1
12 9989 1 1 50 PHE N N -4.596 6.718 1.710 1.00 . A C . 50 PHE N 1 1
12 9990 1 1 50 PHE O O -4.930 10.175 2.033 1.00 . A C . 50 PHE O 1 1
12 9991 1 1 51 CYS C C -6.430 10.371 -0.608 1.00 . A C . 51 CYS C 1 1
12 9992 1 1 51 CYS CA C -4.919 10.188 -0.710 1.00 . A C . 51 CYS CA 1 1
12 9993 1 1 51 CYS CB C -4.498 10.001 -2.169 1.00 . A C . 51 CYS CB 1 1
12 9994 1 1 51 CYS H H -4.136 8.257 -0.287 1.00 . A C . 51 CYS H 1 1
12 9995 1 1 51 CYS HA H -4.447 11.084 -0.329 1.00 . A C . 51 CYS HA 1 1
12 9996 1 1 51 CYS HB2 H -4.639 8.967 -2.447 1.00 . A C . 51 CYS HB2 1 1
12 9997 1 1 51 CYS HB3 H -5.117 10.624 -2.799 1.00 . A C . 51 CYS HB3 1 1
12 9998 1 1 51 CYS N N -4.471 9.078 0.130 1.00 . A C . 51 CYS N 1 1
12 9999 1 1 51 CYS O O -6.935 11.480 -0.783 1.00 . A C . 51 CYS O 1 1
12 10000 1 1 51 CYS SG S -2.772 10.429 -2.496 1.00 . A C . 51 CYS SG 1 1
12 10001 1 1 52 ARG C C -8.845 10.225 1.181 1.00 . A C . 52 ARG C 1 1
12 10002 1 1 52 ARG CA C -8.581 9.370 -0.053 1.00 . A C . 52 ARG CA 1 1
12 10003 1 1 52 ARG CB C -9.181 7.971 0.135 1.00 . A C . 52 ARG CB 1 1
12 10004 1 1 52 ARG CD C -10.186 7.677 -2.156 1.00 . A C . 52 ARG CD 1 1
12 10005 1 1 52 ARG CG C -9.199 7.131 -1.134 1.00 . A C . 52 ARG CG 1 1
12 10006 1 1 52 ARG CZ C -12.499 8.501 -1.847 1.00 . A C . 52 ARG CZ 1 1
12 10007 1 1 52 ARG H H -6.699 8.415 -0.260 1.00 . A C . 52 ARG H 1 1
12 10008 1 1 52 ARG HA H -9.040 9.842 -0.906 1.00 . A C . 52 ARG HA 1 1
12 10009 1 1 52 ARG HB2 H -8.606 7.442 0.880 1.00 . A C . 52 ARG HB2 1 1
12 10010 1 1 52 ARG HB3 H -10.198 8.074 0.485 1.00 . A C . 52 ARG HB3 1 1
12 10011 1 1 52 ARG HD2 H -9.965 8.718 -2.333 1.00 . A C . 52 ARG HD2 1 1
12 10012 1 1 52 ARG HD3 H -10.075 7.123 -3.078 1.00 . A C . 52 ARG HD3 1 1
12 10013 1 1 52 ARG HE H -11.823 6.714 -1.254 1.00 . A C . 52 ARG HE 1 1
12 10014 1 1 52 ARG HG2 H -8.209 7.131 -1.568 1.00 . A C . 52 ARG HG2 1 1
12 10015 1 1 52 ARG HG3 H -9.480 6.119 -0.880 1.00 . A C . 52 ARG HG3 1 1
12 10016 1 1 52 ARG HH11 H -11.256 9.852 -2.725 1.00 . A C . 52 ARG HH11 1 1
12 10017 1 1 52 ARG HH12 H -12.903 10.368 -2.513 1.00 . A C . 52 ARG HH12 1 1
12 10018 1 1 52 ARG HH21 H -13.971 7.411 -0.978 1.00 . A C . 52 ARG HH21 1 1
12 10019 1 1 52 ARG HH22 H -14.441 8.990 -1.531 1.00 . A C . 52 ARG HH22 1 1
12 10020 1 1 52 ARG N N -7.145 9.289 -0.304 1.00 . A C . 52 ARG N 1 1
12 10021 1 1 52 ARG NE N -11.570 7.558 -1.695 1.00 . A C . 52 ARG NE 1 1
12 10022 1 1 52 ARG NH1 N -12.196 9.664 -2.407 1.00 . A C . 52 ARG NH1 1 1
12 10023 1 1 52 ARG NH2 N -13.736 8.282 -1.417 1.00 . A C . 52 ARG NH2 1 1
12 10024 1 1 52 ARG O O -9.871 10.897 1.278 1.00 . A C . 52 ARG O 1 1
12 10025 1 1 53 MET C C -7.490 12.423 3.076 1.00 . A C . 53 MET C 1 1
12 10026 1 1 53 MET CA C -8.000 11.009 3.324 1.00 . A C . 53 MET CA 1 1
12 10027 1 1 53 MET CB C -7.211 10.368 4.470 1.00 . A C . 53 MET CB 1 1
12 10028 1 1 53 MET CE C -9.638 7.174 5.587 1.00 . A C . 53 MET CE 1 1
12 10029 1 1 53 MET CG C -7.684 8.972 4.832 1.00 . A C . 53 MET CG 1 1
12 10030 1 1 53 MET H H -7.106 9.646 1.975 1.00 . A C . 53 MET H 1 1
12 10031 1 1 53 MET HA H -9.041 11.059 3.597 1.00 . A C . 53 MET HA 1 1
12 10032 1 1 53 MET HB2 H -6.170 10.312 4.190 1.00 . A C . 53 MET HB2 1 1
12 10033 1 1 53 MET HB3 H -7.305 10.994 5.347 1.00 . A C . 53 MET HB3 1 1
12 10034 1 1 53 MET HE1 H -10.657 6.980 5.882 1.00 . A C . 53 MET HE1 1 1
12 10035 1 1 53 MET HE2 H -8.968 6.869 6.378 1.00 . A C . 53 MET HE2 1 1
12 10036 1 1 53 MET HE3 H -9.410 6.619 4.689 1.00 . A C . 53 MET HE3 1 1
12 10037 1 1 53 MET HG2 H -7.524 8.320 3.986 1.00 . A C . 53 MET HG2 1 1
12 10038 1 1 53 MET HG3 H -7.106 8.616 5.673 1.00 . A C . 53 MET HG3 1 1
12 10039 1 1 53 MET N N -7.896 10.210 2.109 1.00 . A C . 53 MET N 1 1
12 10040 1 1 53 MET O O -7.666 13.313 3.908 1.00 . A C . 53 MET O 1 1
12 10041 1 1 53 MET SD S -9.430 8.924 5.272 1.00 . A C . 53 MET SD 1 1
12 10042 1 1 54 LYS C C -7.376 14.696 0.733 1.00 . A C . 54 LYS C 1 1
12 10043 1 1 54 LYS CA C -6.348 13.941 1.562 1.00 . A C . 54 LYS CA 1 1
12 10044 1 1 54 LYS CB C -5.031 13.837 0.781 1.00 . A C . 54 LYS CB 1 1
12 10045 1 1 54 LYS CD C -3.655 13.771 2.903 1.00 . A C . 54 LYS CD 1 1
12 10046 1 1 54 LYS CE C -3.274 15.243 2.796 1.00 . A C . 54 LYS CE 1 1
12 10047 1 1 54 LYS CG C -3.908 13.140 1.538 1.00 . A C . 54 LYS CG 1 1
12 10048 1 1 54 LYS H H -6.725 11.871 1.317 1.00 . A C . 54 LYS H 1 1
12 10049 1 1 54 LYS HA H -6.171 14.491 2.474 1.00 . A C . 54 LYS HA 1 1
12 10050 1 1 54 LYS HB2 H -5.213 13.290 -0.133 1.00 . A C . 54 LYS HB2 1 1
12 10051 1 1 54 LYS HB3 H -4.699 14.834 0.527 1.00 . A C . 54 LYS HB3 1 1
12 10052 1 1 54 LYS HD2 H -4.551 13.687 3.498 1.00 . A C . 54 LYS HD2 1 1
12 10053 1 1 54 LYS HD3 H -2.851 13.237 3.389 1.00 . A C . 54 LYS HD3 1 1
12 10054 1 1 54 LYS HE2 H -2.352 15.325 2.241 1.00 . A C . 54 LYS HE2 1 1
12 10055 1 1 54 LYS HE3 H -4.057 15.768 2.271 1.00 . A C . 54 LYS HE3 1 1
12 10056 1 1 54 LYS HG2 H -4.175 12.103 1.681 1.00 . A C . 54 LYS HG2 1 1
12 10057 1 1 54 LYS HG3 H -3.001 13.200 0.951 1.00 . A C . 54 LYS HG3 1 1
12 10058 1 1 54 LYS HZ1 H -2.854 16.873 4.032 1.00 . A C . 54 LYS HZ1 1 1
12 10059 1 1 54 LYS HZ2 H -2.314 15.393 4.645 1.00 . A C . 54 LYS HZ2 1 1
12 10060 1 1 54 LYS HZ3 H -3.958 15.776 4.696 1.00 . A C . 54 LYS HZ3 1 1
12 10061 1 1 54 LYS N N -6.855 12.625 1.929 1.00 . A C . 54 LYS N 1 1
12 10062 1 1 54 LYS NZ N -3.088 15.864 4.133 1.00 . A C . 54 LYS NZ 1 1
12 10063 1 1 54 LYS O O -7.287 15.912 0.576 1.00 . A C . 54 LYS O 1 1
12 10064 1 1 55 GLU C C -10.427 15.258 0.339 1.00 . A C . 55 GLU C 1 1
12 10065 1 1 55 GLU CA C -9.417 14.575 -0.580 1.00 . A C . 55 GLU CA 1 1
12 10066 1 1 55 GLU CB C -10.119 13.532 -1.457 1.00 . A C . 55 GLU CB 1 1
12 10067 1 1 55 GLU CD C -9.951 11.920 -3.393 1.00 . A C . 55 GLU CD 1 1
12 10068 1 1 55 GLU CG C -9.209 12.878 -2.485 1.00 . A C . 55 GLU CG 1 1
12 10069 1 1 55 GLU H H -8.349 12.998 0.340 1.00 . A C . 55 GLU H 1 1
12 10070 1 1 55 GLU HA H -8.970 15.324 -1.215 1.00 . A C . 55 GLU HA 1 1
12 10071 1 1 55 GLU HB2 H -10.522 12.759 -0.822 1.00 . A C . 55 GLU HB2 1 1
12 10072 1 1 55 GLU HB3 H -10.931 14.013 -1.982 1.00 . A C . 55 GLU HB3 1 1
12 10073 1 1 55 GLU HG2 H -8.760 13.649 -3.093 1.00 . A C . 55 GLU HG2 1 1
12 10074 1 1 55 GLU HG3 H -8.434 12.333 -1.966 1.00 . A C . 55 GLU HG3 1 1
12 10075 1 1 55 GLU N N -8.350 13.966 0.202 1.00 . A C . 55 GLU N 1 1
12 10076 1 1 55 GLU O O -11.525 14.749 0.575 1.00 . A C . 55 GLU O 1 1
12 10077 1 1 55 GLU OE1 O -10.636 12.392 -4.324 1.00 . A C . 55 GLU OE1 1 1
12 10078 1 1 55 GLU OE2 O -9.849 10.693 -3.188 1.00 . A C . 55 GLU OE2 1 1
12 10079 1 1 56 SER C C -11.674 18.206 0.964 1.00 . A C . 56 SER C 1 1
12 10080 1 1 56 SER CA C -10.886 17.170 1.757 1.00 . A C . 56 SER CA 1 1
12 10081 1 1 56 SER CB C -10.036 17.845 2.836 1.00 . A C . 56 SER CB 1 1
12 10082 1 1 56 SER H H -9.148 16.750 0.640 1.00 . A C . 56 SER H 1 1
12 10083 1 1 56 SER HA H -11.577 16.486 2.227 1.00 . A C . 56 SER HA 1 1
12 10084 1 1 56 SER HB2 H -9.425 18.612 2.386 1.00 . A C . 56 SER HB2 1 1
12 10085 1 1 56 SER HB3 H -10.684 18.290 3.575 1.00 . A C . 56 SER HB3 1 1
12 10086 1 1 56 SER HG H -9.719 16.153 3.776 1.00 . A C . 56 SER HG 1 1
12 10087 1 1 56 SER N N -10.037 16.405 0.864 1.00 . A C . 56 SER N 1 1
12 10088 1 1 56 SER O O -12.867 17.960 0.687 1.00 . A C . 56 SER O 1 1
12 10089 1 1 56 SER OXT O -11.088 19.244 0.588 1.00 . A C . 56 SER OXT 1 1
12 10090 1 1 56 SER OG O -9.189 16.904 3.478 1.00 . A C . 56 SER OG 1 1
12 10091 2 2 1 ZN ZN ZN -1.526 8.505 -2.653 1.00 . B C . 101 ZN ZN 1 1
12 10092 3 2 1 ZN ZN ZN 4.352 -4.235 0.683 1.00 . C C . 102 ZN ZN 1 1
13 10093 1 1 1 GLY C C 21.200 3.494 -1.490 1.00 . A C . 1 GLY C 1 1
13 10094 1 1 1 GLY CA C 21.661 2.500 -2.534 1.00 . A C . 1 GLY CA 1 1
13 10095 1 1 1 GLY H1 H 20.912 0.810 -1.578 1.00 . A C . 1 GLY H1 1 1
13 10096 1 1 1 GLY H2 H 21.178 0.596 -3.231 1.00 . A C . 1 GLY H2 1 1
13 10097 1 1 1 GLY H3 H 19.847 1.492 -2.697 1.00 . A C . 1 GLY H3 1 1
13 10098 1 1 1 GLY HA2 H 22.693 2.245 -2.342 1.00 . A C . 1 GLY HA2 1 1
13 10099 1 1 1 GLY HA3 H 21.587 2.954 -3.511 1.00 . A C . 1 GLY HA3 1 1
13 10100 1 1 1 GLY N N 20.844 1.265 -2.510 1.00 . A C . 1 GLY N 1 1
13 10101 1 1 1 GLY O O 20.078 3.396 -0.992 1.00 . A C . 1 GLY O 1 1
13 10102 1 1 2 ALA C C 20.897 6.587 -0.714 1.00 . A C . 2 ALA C 1 1
13 10103 1 1 2 ALA CA C 21.740 5.450 -0.144 1.00 . A C . 2 ALA CA 1 1
13 10104 1 1 2 ALA CB C 23.022 5.992 0.478 1.00 . A C . 2 ALA CB 1 1
13 10105 1 1 2 ALA H H 22.914 4.514 -1.639 1.00 . A C . 2 ALA H 1 1
13 10106 1 1 2 ALA HA H 21.173 4.955 0.635 1.00 . A C . 2 ALA HA 1 1
13 10107 1 1 2 ALA HB1 H 22.775 6.673 1.279 1.00 . A C . 2 ALA HB1 1 1
13 10108 1 1 2 ALA HB2 H 23.594 6.516 -0.275 1.00 . A C . 2 ALA HB2 1 1
13 10109 1 1 2 ALA HB3 H 23.608 5.173 0.869 1.00 . A C . 2 ALA HB3 1 1
13 10110 1 1 2 ALA N N 22.052 4.461 -1.170 1.00 . A C . 2 ALA N 1 1
13 10111 1 1 2 ALA O O 20.567 7.541 -0.011 1.00 . A C . 2 ALA O 1 1
13 10112 1 1 3 MET C C 18.249 7.255 -2.206 1.00 . A C . 3 MET C 1 1
13 10113 1 1 3 MET CA C 19.696 7.463 -2.639 1.00 . A C . 3 MET CA 1 1
13 10114 1 1 3 MET CB C 19.809 7.350 -4.161 1.00 . A C . 3 MET CB 1 1
13 10115 1 1 3 MET CE C 18.507 11.026 -5.643 1.00 . A C . 3 MET CE 1 1
13 10116 1 1 3 MET CG C 19.016 8.407 -4.915 1.00 . A C . 3 MET CG 1 1
13 10117 1 1 3 MET H H 20.894 5.722 -2.517 1.00 . A C . 3 MET H 1 1
13 10118 1 1 3 MET HA H 20.018 8.447 -2.330 1.00 . A C . 3 MET HA 1 1
13 10119 1 1 3 MET HB2 H 20.848 7.443 -4.440 1.00 . A C . 3 MET HB2 1 1
13 10120 1 1 3 MET HB3 H 19.451 6.378 -4.465 1.00 . A C . 3 MET HB3 1 1
13 10121 1 1 3 MET HE1 H 18.581 10.695 -6.668 1.00 . A C . 3 MET HE1 1 1
13 10122 1 1 3 MET HE2 H 18.764 12.074 -5.586 1.00 . A C . 3 MET HE2 1 1
13 10123 1 1 3 MET HE3 H 17.497 10.883 -5.292 1.00 . A C . 3 MET HE3 1 1
13 10124 1 1 3 MET HG2 H 19.072 8.197 -5.971 1.00 . A C . 3 MET HG2 1 1
13 10125 1 1 3 MET HG3 H 17.985 8.361 -4.594 1.00 . A C . 3 MET HG3 1 1
13 10126 1 1 3 MET N N 20.555 6.481 -1.993 1.00 . A C . 3 MET N 1 1
13 10127 1 1 3 MET O O 17.608 8.162 -1.674 1.00 . A C . 3 MET O 1 1
13 10128 1 1 3 MET SD S 19.636 10.075 -4.624 1.00 . A C . 3 MET SD 1 1
13 10129 1 1 4 GLY C C 16.330 4.572 -1.075 1.00 . A C . 4 GLY C 1 1
13 10130 1 1 4 GLY CA C 16.385 5.724 -2.050 1.00 . A C . 4 GLY CA 1 1
13 10131 1 1 4 GLY H H 18.319 5.355 -2.823 1.00 . A C . 4 GLY H 1 1
13 10132 1 1 4 GLY HA2 H 15.929 6.593 -1.595 1.00 . A C . 4 GLY HA2 1 1
13 10133 1 1 4 GLY HA3 H 15.831 5.460 -2.938 1.00 . A C . 4 GLY HA3 1 1
13 10134 1 1 4 GLY N N 17.749 6.046 -2.419 1.00 . A C . 4 GLY N 1 1
13 10135 1 1 4 GLY O O 16.220 3.414 -1.473 1.00 . A C . 4 GLY O 1 1
13 10136 1 1 5 MET C C 15.070 3.605 1.815 1.00 . A C . 5 MET C 1 1
13 10137 1 1 5 MET CA C 16.456 3.877 1.249 1.00 . A C . 5 MET CA 1 1
13 10138 1 1 5 MET CB C 17.409 4.316 2.362 1.00 . A C . 5 MET CB 1 1
13 10139 1 1 5 MET CE C 19.188 6.798 3.359 1.00 . A C . 5 MET CE 1 1
13 10140 1 1 5 MET CG C 18.847 4.467 1.897 1.00 . A C . 5 MET CG 1 1
13 10141 1 1 5 MET H H 16.398 5.840 0.465 1.00 . A C . 5 MET H 1 1
13 10142 1 1 5 MET HA H 16.831 2.968 0.804 1.00 . A C . 5 MET HA 1 1
13 10143 1 1 5 MET HB2 H 17.076 5.267 2.752 1.00 . A C . 5 MET HB2 1 1
13 10144 1 1 5 MET HB3 H 17.383 3.582 3.154 1.00 . A C . 5 MET HB3 1 1
13 10145 1 1 5 MET HE1 H 18.183 6.694 3.738 1.00 . A C . 5 MET HE1 1 1
13 10146 1 1 5 MET HE2 H 19.162 7.301 2.403 1.00 . A C . 5 MET HE2 1 1
13 10147 1 1 5 MET HE3 H 19.778 7.377 4.054 1.00 . A C . 5 MET HE3 1 1
13 10148 1 1 5 MET HG2 H 19.228 3.492 1.630 1.00 . A C . 5 MET HG2 1 1
13 10149 1 1 5 MET HG3 H 18.863 5.108 1.028 1.00 . A C . 5 MET HG3 1 1
13 10150 1 1 5 MET N N 16.400 4.892 0.207 1.00 . A C . 5 MET N 1 1
13 10151 1 1 5 MET O O 14.858 3.639 3.027 1.00 . A C . 5 MET O 1 1
13 10152 1 1 5 MET SD S 19.923 5.177 3.158 1.00 . A C . 5 MET SD 1 1
13 10153 1 1 6 ARG C C 12.268 1.782 0.649 1.00 . A C . 6 ARG C 1 1
13 10154 1 1 6 ARG CA C 12.761 3.048 1.329 1.00 . A C . 6 ARG CA 1 1
13 10155 1 1 6 ARG CB C 11.821 4.213 0.997 1.00 . A C . 6 ARG CB 1 1
13 10156 1 1 6 ARG CD C 12.054 5.243 3.289 1.00 . A C . 6 ARG CD 1 1
13 10157 1 1 6 ARG CG C 12.094 5.485 1.786 1.00 . A C . 6 ARG CG 1 1
13 10158 1 1 6 ARG CZ C 10.781 3.736 4.769 1.00 . A C . 6 ARG CZ 1 1
13 10159 1 1 6 ARG H H 14.362 3.333 -0.026 1.00 . A C . 6 ARG H 1 1
13 10160 1 1 6 ARG HA H 12.759 2.887 2.395 1.00 . A C . 6 ARG HA 1 1
13 10161 1 1 6 ARG HB2 H 11.916 4.445 -0.054 1.00 . A C . 6 ARG HB2 1 1
13 10162 1 1 6 ARG HB3 H 10.806 3.905 1.195 1.00 . A C . 6 ARG HB3 1 1
13 10163 1 1 6 ARG HD2 H 12.912 4.654 3.570 1.00 . A C . 6 ARG HD2 1 1
13 10164 1 1 6 ARG HD3 H 12.099 6.198 3.793 1.00 . A C . 6 ARG HD3 1 1
13 10165 1 1 6 ARG HE H 10.020 4.697 3.180 1.00 . A C . 6 ARG HE 1 1
13 10166 1 1 6 ARG HG2 H 13.073 5.855 1.522 1.00 . A C . 6 ARG HG2 1 1
13 10167 1 1 6 ARG HG3 H 11.348 6.223 1.529 1.00 . A C . 6 ARG HG3 1 1
13 10168 1 1 6 ARG HH11 H 12.744 3.927 5.246 1.00 . A C . 6 ARG HH11 1 1
13 10169 1 1 6 ARG HH12 H 11.824 2.893 6.290 1.00 . A C . 6 ARG HH12 1 1
13 10170 1 1 6 ARG HH21 H 8.808 3.319 4.556 1.00 . A C . 6 ARG HH21 1 1
13 10171 1 1 6 ARG HH22 H 9.591 2.546 5.898 1.00 . A C . 6 ARG HH22 1 1
13 10172 1 1 6 ARG N N 14.128 3.341 0.927 1.00 . A C . 6 ARG N 1 1
13 10173 1 1 6 ARG NE N 10.840 4.544 3.712 1.00 . A C . 6 ARG NE 1 1
13 10174 1 1 6 ARG NH1 N 11.870 3.500 5.491 1.00 . A C . 6 ARG NH1 1 1
13 10175 1 1 6 ARG NH2 N 9.636 3.154 5.100 1.00 . A C . 6 ARG NH2 1 1
13 10176 1 1 6 ARG O O 11.175 1.750 0.083 1.00 . A C . 6 ARG O 1 1
13 10177 1 1 7 ASN C C 12.236 -1.476 1.214 1.00 . A C . 7 ASN C 1 1
13 10178 1 1 7 ASN CA C 12.707 -0.539 0.122 1.00 . A C . 7 ASN CA 1 1
13 10179 1 1 7 ASN CB C 13.864 -1.174 -0.654 1.00 . A C . 7 ASN CB 1 1
13 10180 1 1 7 ASN CG C 14.263 -0.360 -1.871 1.00 . A C . 7 ASN CG 1 1
13 10181 1 1 7 ASN H H 13.961 0.839 1.129 1.00 . A C . 7 ASN H 1 1
13 10182 1 1 7 ASN HA H 11.887 -0.362 -0.557 1.00 . A C . 7 ASN HA 1 1
13 10183 1 1 7 ASN HB2 H 14.718 -1.267 -0.006 1.00 . A C . 7 ASN HB2 1 1
13 10184 1 1 7 ASN HB3 H 13.566 -2.158 -0.986 1.00 . A C . 7 ASN HB3 1 1
13 10185 1 1 7 ASN HD21 H 15.576 0.675 -0.792 1.00 . A C . 7 ASN HD21 1 1
13 10186 1 1 7 ASN HD22 H 15.457 1.115 -2.461 1.00 . A C . 7 ASN HD22 1 1
13 10187 1 1 7 ASN N N 13.085 0.743 0.694 1.00 . A C . 7 ASN N 1 1
13 10188 1 1 7 ASN ND2 N 15.193 0.567 -1.690 1.00 . A C . 7 ASN ND2 1 1
13 10189 1 1 7 ASN O O 13.038 -2.015 1.982 1.00 . A C . 7 ASN O 1 1
13 10190 1 1 7 ASN OD1 O 13.738 -0.563 -2.965 1.00 . A C . 7 ASN OD1 1 1
13 10191 1 1 8 LEU C C 10.073 -3.885 1.672 1.00 . A C . 8 LEU C 1 1
13 10192 1 1 8 LEU CA C 10.329 -2.518 2.287 1.00 . A C . 8 LEU CA 1 1
13 10193 1 1 8 LEU CB C 9.015 -1.921 2.813 1.00 . A C . 8 LEU CB 1 1
13 10194 1 1 8 LEU CD1 C 10.247 -0.637 4.600 1.00 . A C . 8 LEU CD1 1 1
13 10195 1 1 8 LEU CD2 C 9.297 0.582 2.631 1.00 . A C . 8 LEU CD2 1 1
13 10196 1 1 8 LEU CG C 9.121 -0.593 3.581 1.00 . A C . 8 LEU CG 1 1
13 10197 1 1 8 LEU H H 10.350 -1.184 0.654 1.00 . A C . 8 LEU H 1 1
13 10198 1 1 8 LEU HA H 11.024 -2.625 3.104 1.00 . A C . 8 LEU HA 1 1
13 10199 1 1 8 LEU HB2 H 8.361 -1.766 1.968 1.00 . A C . 8 LEU HB2 1 1
13 10200 1 1 8 LEU HB3 H 8.555 -2.648 3.464 1.00 . A C . 8 LEU HB3 1 1
13 10201 1 1 8 LEU HD11 H 10.083 -1.459 5.281 1.00 . A C . 8 LEU HD11 1 1
13 10202 1 1 8 LEU HD12 H 10.266 0.290 5.154 1.00 . A C . 8 LEU HD12 1 1
13 10203 1 1 8 LEU HD13 H 11.189 -0.772 4.092 1.00 . A C . 8 LEU HD13 1 1
13 10204 1 1 8 LEU HD21 H 10.194 0.443 2.047 1.00 . A C . 8 LEU HD21 1 1
13 10205 1 1 8 LEU HD22 H 9.377 1.498 3.200 1.00 . A C . 8 LEU HD22 1 1
13 10206 1 1 8 LEU HD23 H 8.444 0.643 1.972 1.00 . A C . 8 LEU HD23 1 1
13 10207 1 1 8 LEU HG H 8.201 -0.437 4.125 1.00 . A C . 8 LEU HG 1 1
13 10208 1 1 8 LEU N N 10.930 -1.648 1.295 1.00 . A C . 8 LEU N 1 1
13 10209 1 1 8 LEU O O 8.962 -4.181 1.233 1.00 . A C . 8 LEU O 1 1
13 10210 1 1 9 ASP C C 10.592 -7.088 1.955 1.00 . A C . 9 ASP C 1 1
13 10211 1 1 9 ASP CA C 11.008 -6.012 0.971 1.00 . A C . 9 ASP CA 1 1
13 10212 1 1 9 ASP CB C 12.357 -6.385 0.353 1.00 . A C . 9 ASP CB 1 1
13 10213 1 1 9 ASP CG C 13.402 -6.737 1.396 1.00 . A C . 9 ASP CG 1 1
13 10214 1 1 9 ASP H H 11.932 -4.510 2.106 1.00 . A C . 9 ASP H 1 1
13 10215 1 1 9 ASP HA H 10.266 -5.937 0.193 1.00 . A C . 9 ASP HA 1 1
13 10216 1 1 9 ASP HB2 H 12.225 -7.236 -0.295 1.00 . A C . 9 ASP HB2 1 1
13 10217 1 1 9 ASP HB3 H 12.723 -5.549 -0.226 1.00 . A C . 9 ASP HB3 1 1
13 10218 1 1 9 ASP N N 11.098 -4.725 1.641 1.00 . A C . 9 ASP N 1 1
13 10219 1 1 9 ASP O O 10.295 -8.219 1.569 1.00 . A C . 9 ASP O 1 1
13 10220 1 1 9 ASP OD1 O 14.023 -5.814 1.964 1.00 . A C . 9 ASP OD1 1 1
13 10221 1 1 9 ASP OD2 O 13.603 -7.944 1.655 1.00 . A C . 9 ASP OD2 1 1
13 10222 1 1 10 GLU C C 8.695 -7.626 4.484 1.00 . A C . 10 GLU C 1 1
13 10223 1 1 10 GLU CA C 10.201 -7.666 4.273 1.00 . A C . 10 GLU CA 1 1
13 10224 1 1 10 GLU CB C 10.944 -7.360 5.573 1.00 . A C . 10 GLU CB 1 1
13 10225 1 1 10 GLU CD C 13.177 -7.207 6.744 1.00 . A C . 10 GLU CD 1 1
13 10226 1 1 10 GLU CG C 12.456 -7.411 5.429 1.00 . A C . 10 GLU CG 1 1
13 10227 1 1 10 GLU H H 10.776 -5.798 3.469 1.00 . A C . 10 GLU H 1 1
13 10228 1 1 10 GLU HA H 10.475 -8.651 3.934 1.00 . A C . 10 GLU HA 1 1
13 10229 1 1 10 GLU HB2 H 10.668 -6.374 5.907 1.00 . A C . 10 GLU HB2 1 1
13 10230 1 1 10 GLU HB3 H 10.650 -8.081 6.320 1.00 . A C . 10 GLU HB3 1 1
13 10231 1 1 10 GLU HG2 H 12.733 -8.374 5.028 1.00 . A C . 10 GLU HG2 1 1
13 10232 1 1 10 GLU HG3 H 12.762 -6.635 4.742 1.00 . A C . 10 GLU HG3 1 1
13 10233 1 1 10 GLU N N 10.569 -6.727 3.230 1.00 . A C . 10 GLU N 1 1
13 10234 1 1 10 GLU O O 8.148 -8.341 5.323 1.00 . A C . 10 GLU O 1 1
13 10235 1 1 10 GLU OE1 O 13.167 -6.074 7.267 1.00 . A C . 10 GLU OE1 1 1
13 10236 1 1 10 GLU OE2 O 13.760 -8.184 7.269 1.00 . A C . 10 GLU OE2 1 1
13 10237 1 1 11 CYS C C 6.086 -8.054 3.108 1.00 . A C . 11 CYS C 1 1
13 10238 1 1 11 CYS CA C 6.595 -6.721 3.642 1.00 . A C . 11 CYS CA 1 1
13 10239 1 1 11 CYS CB C 6.177 -5.562 2.731 1.00 . A C . 11 CYS CB 1 1
13 10240 1 1 11 CYS H H 8.558 -6.107 3.202 1.00 . A C . 11 CYS H 1 1
13 10241 1 1 11 CYS HA H 6.204 -6.561 4.635 1.00 . A C . 11 CYS HA 1 1
13 10242 1 1 11 CYS HB2 H 6.511 -4.636 3.171 1.00 . A C . 11 CYS HB2 1 1
13 10243 1 1 11 CYS HB3 H 6.662 -5.686 1.776 1.00 . A C . 11 CYS HB3 1 1
13 10244 1 1 11 CYS N N 8.044 -6.761 3.720 1.00 . A C . 11 CYS N 1 1
13 10245 1 1 11 CYS O O 6.052 -8.287 1.895 1.00 . A C . 11 CYS O 1 1
13 10246 1 1 11 CYS SG S 4.401 -5.399 2.424 1.00 . A C . 11 CYS SG 1 1
13 10247 1 1 12 GLU C C 4.125 -10.349 2.793 1.00 . A C . 12 GLU C 1 1
13 10248 1 1 12 GLU CA C 5.341 -10.294 3.691 1.00 . A C . 12 GLU CA 1 1
13 10249 1 1 12 GLU CB C 5.097 -11.111 4.953 1.00 . A C . 12 GLU CB 1 1
13 10250 1 1 12 GLU CD C 7.172 -12.505 4.662 1.00 . A C . 12 GLU CD 1 1
13 10251 1 1 12 GLU CG C 6.376 -11.613 5.596 1.00 . A C . 12 GLU CG 1 1
13 10252 1 1 12 GLU H H 5.641 -8.633 4.960 1.00 . A C . 12 GLU H 1 1
13 10253 1 1 12 GLU HA H 6.173 -10.726 3.161 1.00 . A C . 12 GLU HA 1 1
13 10254 1 1 12 GLU HB2 H 4.574 -10.496 5.669 1.00 . A C . 12 GLU HB2 1 1
13 10255 1 1 12 GLU HB3 H 4.484 -11.963 4.704 1.00 . A C . 12 GLU HB3 1 1
13 10256 1 1 12 GLU HG2 H 6.986 -10.765 5.868 1.00 . A C . 12 GLU HG2 1 1
13 10257 1 1 12 GLU HG3 H 6.124 -12.177 6.482 1.00 . A C . 12 GLU HG3 1 1
13 10258 1 1 12 GLU N N 5.700 -8.926 4.026 1.00 . A C . 12 GLU N 1 1
13 10259 1 1 12 GLU O O 4.036 -11.202 1.917 1.00 . A C . 12 GLU O 1 1
13 10260 1 1 12 GLU OE1 O 6.672 -13.593 4.307 1.00 . A C . 12 GLU OE1 1 1
13 10261 1 1 12 GLU OE2 O 8.299 -12.125 4.277 1.00 . A C . 12 GLU OE2 1 1
13 10262 1 1 13 VAL C C 2.312 -9.112 0.724 1.00 . A C . 13 VAL C 1 1
13 10263 1 1 13 VAL CA C 1.992 -9.402 2.193 1.00 . A C . 13 VAL CA 1 1
13 10264 1 1 13 VAL CB C 0.965 -8.391 2.753 1.00 . A C . 13 VAL CB 1 1
13 10265 1 1 13 VAL CG1 C 1.554 -7.001 2.840 1.00 . A C . 13 VAL CG1 1 1
13 10266 1 1 13 VAL CG2 C -0.298 -8.376 1.912 1.00 . A C . 13 VAL CG2 1 1
13 10267 1 1 13 VAL H H 3.347 -8.716 3.655 1.00 . A C . 13 VAL H 1 1
13 10268 1 1 13 VAL HA H 1.557 -10.387 2.256 1.00 . A C . 13 VAL HA 1 1
13 10269 1 1 13 VAL HB H 0.699 -8.701 3.752 1.00 . A C . 13 VAL HB 1 1
13 10270 1 1 13 VAL HG11 H 2.458 -7.029 3.425 1.00 . A C . 13 VAL HG11 1 1
13 10271 1 1 13 VAL HG12 H 0.841 -6.340 3.309 1.00 . A C . 13 VAL HG12 1 1
13 10272 1 1 13 VAL HG13 H 1.777 -6.644 1.846 1.00 . A C . 13 VAL HG13 1 1
13 10273 1 1 13 VAL HG21 H -0.051 -8.060 0.910 1.00 . A C . 13 VAL HG21 1 1
13 10274 1 1 13 VAL HG22 H -1.009 -7.687 2.343 1.00 . A C . 13 VAL HG22 1 1
13 10275 1 1 13 VAL HG23 H -0.724 -9.367 1.885 1.00 . A C . 13 VAL HG23 1 1
13 10276 1 1 13 VAL N N 3.206 -9.419 2.982 1.00 . A C . 13 VAL N 1 1
13 10277 1 1 13 VAL O O 1.692 -9.678 -0.170 1.00 . A C . 13 VAL O 1 1
13 10278 1 1 14 CYS C C 4.317 -9.306 -1.497 1.00 . A C . 14 CYS C 1 1
13 10279 1 1 14 CYS CA C 3.775 -8.021 -0.887 1.00 . A C . 14 CYS CA 1 1
13 10280 1 1 14 CYS CB C 4.868 -6.951 -0.911 1.00 . A C . 14 CYS CB 1 1
13 10281 1 1 14 CYS H H 3.735 -7.792 1.223 1.00 . A C . 14 CYS H 1 1
13 10282 1 1 14 CYS HA H 2.934 -7.683 -1.470 1.00 . A C . 14 CYS HA 1 1
13 10283 1 1 14 CYS HB2 H 5.331 -6.905 0.062 1.00 . A C . 14 CYS HB2 1 1
13 10284 1 1 14 CYS HB3 H 5.611 -7.227 -1.643 1.00 . A C . 14 CYS HB3 1 1
13 10285 1 1 14 CYS N N 3.308 -8.264 0.476 1.00 . A C . 14 CYS N 1 1
13 10286 1 1 14 CYS O O 4.052 -9.627 -2.658 1.00 . A C . 14 CYS O 1 1
13 10287 1 1 14 CYS SG S 4.283 -5.290 -1.316 1.00 . A C . 14 CYS SG 1 1
13 10288 1 1 15 ARG C C 4.635 -12.361 -1.370 1.00 . A C . 15 ARG C 1 1
13 10289 1 1 15 ARG CA C 5.683 -11.281 -1.128 1.00 . A C . 15 ARG CA 1 1
13 10290 1 1 15 ARG CB C 6.704 -11.751 -0.097 1.00 . A C . 15 ARG CB 1 1
13 10291 1 1 15 ARG CD C 8.834 -11.287 1.142 1.00 . A C . 15 ARG CD 1 1
13 10292 1 1 15 ARG CG C 7.805 -10.741 0.169 1.00 . A C . 15 ARG CG 1 1
13 10293 1 1 15 ARG CZ C 10.101 -13.407 1.246 1.00 . A C . 15 ARG CZ 1 1
13 10294 1 1 15 ARG H H 5.174 -9.749 0.240 1.00 . A C . 15 ARG H 1 1
13 10295 1 1 15 ARG HA H 6.191 -11.078 -2.057 1.00 . A C . 15 ARG HA 1 1
13 10296 1 1 15 ARG HB2 H 6.190 -11.944 0.833 1.00 . A C . 15 ARG HB2 1 1
13 10297 1 1 15 ARG HB3 H 7.157 -12.666 -0.446 1.00 . A C . 15 ARG HB3 1 1
13 10298 1 1 15 ARG HD2 H 9.500 -10.487 1.429 1.00 . A C . 15 ARG HD2 1 1
13 10299 1 1 15 ARG HD3 H 8.320 -11.658 2.017 1.00 . A C . 15 ARG HD3 1 1
13 10300 1 1 15 ARG HE H 9.813 -12.322 -0.411 1.00 . A C . 15 ARG HE 1 1
13 10301 1 1 15 ARG HG2 H 8.297 -10.504 -0.762 1.00 . A C . 15 ARG HG2 1 1
13 10302 1 1 15 ARG HG3 H 7.366 -9.846 0.583 1.00 . A C . 15 ARG HG3 1 1
13 10303 1 1 15 ARG HH11 H 9.268 -12.848 3.016 1.00 . A C . 15 ARG HH11 1 1
13 10304 1 1 15 ARG HH12 H 10.204 -14.310 3.060 1.00 . A C . 15 ARG HH12 1 1
13 10305 1 1 15 ARG HH21 H 11.027 -14.246 -0.355 1.00 . A C . 15 ARG HH21 1 1
13 10306 1 1 15 ARG HH22 H 11.190 -15.116 1.139 1.00 . A C . 15 ARG HH22 1 1
13 10307 1 1 15 ARG N N 5.056 -10.046 -0.687 1.00 . A C . 15 ARG N 1 1
13 10308 1 1 15 ARG NE N 9.620 -12.374 0.556 1.00 . A C . 15 ARG NE 1 1
13 10309 1 1 15 ARG NH1 N 9.838 -13.533 2.542 1.00 . A C . 15 ARG NH1 1 1
13 10310 1 1 15 ARG NH2 N 10.834 -14.329 0.630 1.00 . A C . 15 ARG NH2 1 1
13 10311 1 1 15 ARG O O 4.774 -13.187 -2.272 1.00 . A C . 15 ARG O 1 1
13 10312 1 1 16 ASP C C 1.584 -12.904 -1.887 1.00 . A C . 16 ASP C 1 1
13 10313 1 1 16 ASP CA C 2.477 -13.282 -0.710 1.00 . A C . 16 ASP CA 1 1
13 10314 1 1 16 ASP CB C 1.642 -13.350 0.572 1.00 . A C . 16 ASP CB 1 1
13 10315 1 1 16 ASP CG C 2.229 -14.292 1.604 1.00 . A C . 16 ASP CG 1 1
13 10316 1 1 16 ASP H H 3.583 -11.719 0.201 1.00 . A C . 16 ASP H 1 1
13 10317 1 1 16 ASP HA H 2.896 -14.258 -0.901 1.00 . A C . 16 ASP HA 1 1
13 10318 1 1 16 ASP HB2 H 1.585 -12.362 1.008 1.00 . A C . 16 ASP HB2 1 1
13 10319 1 1 16 ASP HB3 H 0.647 -13.687 0.328 1.00 . A C . 16 ASP HB3 1 1
13 10320 1 1 16 ASP N N 3.590 -12.349 -0.555 1.00 . A C . 16 ASP N 1 1
13 10321 1 1 16 ASP O O 0.637 -13.623 -2.214 1.00 . A C . 16 ASP O 1 1
13 10322 1 1 16 ASP OD1 O 2.061 -15.520 1.453 1.00 . A C . 16 ASP OD1 1 1
13 10323 1 1 16 ASP OD2 O 2.851 -13.816 2.577 1.00 . A C . 16 ASP OD2 1 1
13 10324 1 1 17 GLY C C -0.117 -10.565 -3.293 1.00 . A C . 17 GLY C 1 1
13 10325 1 1 17 GLY CA C 1.117 -11.353 -3.676 1.00 . A C . 17 GLY CA 1 1
13 10326 1 1 17 GLY H H 2.634 -11.231 -2.202 1.00 . A C . 17 GLY H 1 1
13 10327 1 1 17 GLY HA2 H 1.744 -10.736 -4.304 1.00 . A C . 17 GLY HA2 1 1
13 10328 1 1 17 GLY HA3 H 0.814 -12.227 -4.233 1.00 . A C . 17 GLY HA3 1 1
13 10329 1 1 17 GLY N N 1.883 -11.777 -2.520 1.00 . A C . 17 GLY N 1 1
13 10330 1 1 17 GLY O O -1.065 -10.461 -4.073 1.00 . A C . 17 GLY O 1 1
13 10331 1 1 18 GLY C C -1.387 -7.934 -2.362 1.00 . A C . 18 GLY C 1 1
13 10332 1 1 18 GLY CA C -1.210 -9.229 -1.596 1.00 . A C . 18 GLY CA 1 1
13 10333 1 1 18 GLY H H 0.675 -10.187 -1.502 1.00 . A C . 18 GLY H 1 1
13 10334 1 1 18 GLY HA2 H -2.117 -9.808 -1.677 1.00 . A C . 18 GLY HA2 1 1
13 10335 1 1 18 GLY HA3 H -1.038 -8.996 -0.557 1.00 . A C . 18 GLY HA3 1 1
13 10336 1 1 18 GLY N N -0.102 -10.024 -2.084 1.00 . A C . 18 GLY N 1 1
13 10337 1 1 18 GLY O O -0.600 -7.613 -3.256 1.00 . A C . 18 GLY O 1 1
13 10338 1 1 19 GLU C C -2.140 -4.743 -2.050 1.00 . A C . 19 GLU C 1 1
13 10339 1 1 19 GLU CA C -2.760 -5.966 -2.719 1.00 . A C . 19 GLU CA 1 1
13 10340 1 1 19 GLU CB C -4.280 -5.848 -2.785 1.00 . A C . 19 GLU CB 1 1
13 10341 1 1 19 GLU CD C -6.431 -7.094 -3.290 1.00 . A C . 19 GLU CD 1 1
13 10342 1 1 19 GLU CG C -4.926 -7.059 -3.439 1.00 . A C . 19 GLU CG 1 1
13 10343 1 1 19 GLU H H -2.961 -7.455 -1.238 1.00 . A C . 19 GLU H 1 1
13 10344 1 1 19 GLU HA H -2.371 -6.047 -3.722 1.00 . A C . 19 GLU HA 1 1
13 10345 1 1 19 GLU HB2 H -4.667 -5.752 -1.782 1.00 . A C . 19 GLU HB2 1 1
13 10346 1 1 19 GLU HB3 H -4.544 -4.971 -3.356 1.00 . A C . 19 GLU HB3 1 1
13 10347 1 1 19 GLU HG2 H -4.686 -7.050 -4.491 1.00 . A C . 19 GLU HG2 1 1
13 10348 1 1 19 GLU HG3 H -4.515 -7.951 -2.987 1.00 . A C . 19 GLU HG3 1 1
13 10349 1 1 19 GLU N N -2.413 -7.184 -2.006 1.00 . A C . 19 GLU N 1 1
13 10350 1 1 19 GLU O O -2.004 -4.691 -0.827 1.00 . A C . 19 GLU O 1 1
13 10351 1 1 19 GLU OE1 O -6.915 -7.455 -2.196 1.00 . A C . 19 GLU OE1 1 1
13 10352 1 1 19 GLU OE2 O -7.136 -6.801 -4.278 1.00 . A C . 19 GLU OE2 1 1
13 10353 1 1 20 LEU C C -2.061 -1.374 -2.646 1.00 . A C . 20 LEU C 1 1
13 10354 1 1 20 LEU CA C -1.124 -2.551 -2.377 1.00 . A C . 20 LEU CA 1 1
13 10355 1 1 20 LEU CB C 0.232 -2.344 -3.074 1.00 . A C . 20 LEU CB 1 1
13 10356 1 1 20 LEU CD1 C 2.615 -1.575 -2.961 1.00 . A C . 20 LEU CD1 1 1
13 10357 1 1 20 LEU CD2 C 0.799 0.055 -2.513 1.00 . A C . 20 LEU CD2 1 1
13 10358 1 1 20 LEU CG C 1.223 -1.400 -2.375 1.00 . A C . 20 LEU CG 1 1
13 10359 1 1 20 LEU H H -1.868 -3.891 -3.833 1.00 . A C . 20 LEU H 1 1
13 10360 1 1 20 LEU HA H -0.971 -2.652 -1.312 1.00 . A C . 20 LEU HA 1 1
13 10361 1 1 20 LEU HB2 H 0.703 -3.311 -3.174 1.00 . A C . 20 LEU HB2 1 1
13 10362 1 1 20 LEU HB3 H 0.042 -1.957 -4.064 1.00 . A C . 20 LEU HB3 1 1
13 10363 1 1 20 LEU HD11 H 3.297 -0.889 -2.478 1.00 . A C . 20 LEU HD11 1 1
13 10364 1 1 20 LEU HD12 H 2.588 -1.368 -4.020 1.00 . A C . 20 LEU HD12 1 1
13 10365 1 1 20 LEU HD13 H 2.951 -2.589 -2.801 1.00 . A C . 20 LEU HD13 1 1
13 10366 1 1 20 LEU HD21 H 1.468 0.679 -1.940 1.00 . A C . 20 LEU HD21 1 1
13 10367 1 1 20 LEU HD22 H -0.211 0.175 -2.145 1.00 . A C . 20 LEU HD22 1 1
13 10368 1 1 20 LEU HD23 H 0.838 0.346 -3.552 1.00 . A C . 20 LEU HD23 1 1
13 10369 1 1 20 LEU HG H 1.265 -1.644 -1.321 1.00 . A C . 20 LEU HG 1 1
13 10370 1 1 20 LEU N N -1.740 -3.777 -2.867 1.00 . A C . 20 LEU N 1 1
13 10371 1 1 20 LEU O O -2.507 -1.172 -3.779 1.00 . A C . 20 LEU O 1 1
13 10372 1 1 21 PHE C C -2.698 1.851 -1.548 1.00 . A C . 21 PHE C 1 1
13 10373 1 1 21 PHE CA C -3.342 0.475 -1.723 1.00 . A C . 21 PHE CA 1 1
13 10374 1 1 21 PHE CB C -4.447 0.275 -0.676 1.00 . A C . 21 PHE CB 1 1
13 10375 1 1 21 PHE CD1 C -5.650 -1.568 -1.886 1.00 . A C . 21 PHE CD1 1 1
13 10376 1 1 21 PHE CD2 C -5.066 -1.908 0.403 1.00 . A C . 21 PHE CD2 1 1
13 10377 1 1 21 PHE CE1 C -6.215 -2.828 -1.930 1.00 . A C . 21 PHE CE1 1 1
13 10378 1 1 21 PHE CE2 C -5.629 -3.168 0.360 1.00 . A C . 21 PHE CE2 1 1
13 10379 1 1 21 PHE CG C -5.070 -1.093 -0.719 1.00 . A C . 21 PHE CG 1 1
13 10380 1 1 21 PHE CZ C -6.204 -3.628 -0.805 1.00 . A C . 21 PHE CZ 1 1
13 10381 1 1 21 PHE H H -1.909 -0.752 -0.746 1.00 . A C . 21 PHE H 1 1
13 10382 1 1 21 PHE HA H -3.780 0.418 -2.710 1.00 . A C . 21 PHE HA 1 1
13 10383 1 1 21 PHE HB2 H -4.030 0.422 0.312 1.00 . A C . 21 PHE HB2 1 1
13 10384 1 1 21 PHE HB3 H -5.229 1.004 -0.842 1.00 . A C . 21 PHE HB3 1 1
13 10385 1 1 21 PHE HD1 H -5.660 -0.943 -2.767 1.00 . A C . 21 PHE HD1 1 1
13 10386 1 1 21 PHE HD2 H -4.620 -1.551 1.319 1.00 . A C . 21 PHE HD2 1 1
13 10387 1 1 21 PHE HE1 H -6.665 -3.187 -2.844 1.00 . A C . 21 PHE HE1 1 1
13 10388 1 1 21 PHE HE2 H -5.621 -3.793 1.241 1.00 . A C . 21 PHE HE2 1 1
13 10389 1 1 21 PHE HZ H -6.646 -4.612 -0.838 1.00 . A C . 21 PHE HZ 1 1
13 10390 1 1 21 PHE N N -2.358 -0.599 -1.610 1.00 . A C . 21 PHE N 1 1
13 10391 1 1 21 PHE O O -3.120 2.636 -0.699 1.00 . A C . 21 PHE O 1 1
13 10392 1 1 22 CYS C C -0.285 3.786 -3.578 1.00 . A C . 22 CYS C 1 1
13 10393 1 1 22 CYS CA C -0.986 3.430 -2.272 1.00 . A C . 22 CYS CA 1 1
13 10394 1 1 22 CYS CB C 0.035 3.395 -1.134 1.00 . A C . 22 CYS CB 1 1
13 10395 1 1 22 CYS H H -1.402 1.492 -3.036 1.00 . A C . 22 CYS H 1 1
13 10396 1 1 22 CYS HA H -1.719 4.192 -2.055 1.00 . A C . 22 CYS HA 1 1
13 10397 1 1 22 CYS HB2 H 0.375 2.377 -0.997 1.00 . A C . 22 CYS HB2 1 1
13 10398 1 1 22 CYS HB3 H 0.877 4.018 -1.393 1.00 . A C . 22 CYS HB3 1 1
13 10399 1 1 22 CYS N N -1.688 2.149 -2.362 1.00 . A C . 22 CYS N 1 1
13 10400 1 1 22 CYS O O -0.077 2.929 -4.434 1.00 . A C . 22 CYS O 1 1
13 10401 1 1 22 CYS SG S -0.620 3.974 0.460 1.00 . A C . 22 CYS SG 1 1
13 10402 1 1 23 CYS C C 2.303 5.302 -4.629 1.00 . A C . 23 CYS C 1 1
13 10403 1 1 23 CYS CA C 0.820 5.552 -4.867 1.00 . A C . 23 CYS CA 1 1
13 10404 1 1 23 CYS CB C 0.588 7.054 -5.066 1.00 . A C . 23 CYS CB 1 1
13 10405 1 1 23 CYS H H -0.208 5.704 -3.030 1.00 . A C . 23 CYS H 1 1
13 10406 1 1 23 CYS HA H 0.497 5.011 -5.745 1.00 . A C . 23 CYS HA 1 1
13 10407 1 1 23 CYS HB2 H 1.181 7.601 -4.346 1.00 . A C . 23 CYS HB2 1 1
13 10408 1 1 23 CYS HB3 H 0.896 7.333 -6.067 1.00 . A C . 23 CYS HB3 1 1
13 10409 1 1 23 CYS N N 0.058 5.068 -3.719 1.00 . A C . 23 CYS N 1 1
13 10410 1 1 23 CYS O O 2.678 4.882 -3.538 1.00 . A C . 23 CYS O 1 1
13 10411 1 1 23 CYS SG S -1.123 7.577 -4.859 1.00 . A C . 23 CYS SG 1 1
13 10412 1 1 24 ASP C C 5.124 6.162 -4.278 1.00 . A C . 24 ASP C 1 1
13 10413 1 1 24 ASP CA C 4.587 5.386 -5.475 1.00 . A C . 24 ASP CA 1 1
13 10414 1 1 24 ASP CB C 5.317 5.828 -6.746 1.00 . A C . 24 ASP CB 1 1
13 10415 1 1 24 ASP CG C 4.955 4.982 -7.947 1.00 . A C . 24 ASP CG 1 1
13 10416 1 1 24 ASP H H 2.790 5.919 -6.472 1.00 . A C . 24 ASP H 1 1
13 10417 1 1 24 ASP HA H 4.766 4.335 -5.314 1.00 . A C . 24 ASP HA 1 1
13 10418 1 1 24 ASP HB2 H 5.064 6.853 -6.964 1.00 . A C . 24 ASP HB2 1 1
13 10419 1 1 24 ASP HB3 H 6.383 5.752 -6.584 1.00 . A C . 24 ASP HB3 1 1
13 10420 1 1 24 ASP N N 3.143 5.581 -5.618 1.00 . A C . 24 ASP N 1 1
13 10421 1 1 24 ASP O O 5.824 5.608 -3.428 1.00 . A C . 24 ASP O 1 1
13 10422 1 1 24 ASP OD1 O 3.920 5.261 -8.591 1.00 . A C . 24 ASP OD1 1 1
13 10423 1 1 24 ASP OD2 O 5.710 4.035 -8.258 1.00 . A C . 24 ASP OD2 1 1
13 10424 1 1 25 THR C C 4.639 7.783 -1.773 1.00 . A C . 25 THR C 1 1
13 10425 1 1 25 THR CA C 5.187 8.294 -3.106 1.00 . A C . 25 THR CA 1 1
13 10426 1 1 25 THR CB C 4.704 9.739 -3.333 1.00 . A C . 25 THR CB 1 1
13 10427 1 1 25 THR CG2 C 5.343 10.693 -2.336 1.00 . A C . 25 THR CG2 1 1
13 10428 1 1 25 THR H H 4.205 7.813 -4.919 1.00 . A C . 25 THR H 1 1
13 10429 1 1 25 THR HA H 6.266 8.293 -3.072 1.00 . A C . 25 THR HA 1 1
13 10430 1 1 25 THR HB H 3.633 9.767 -3.201 1.00 . A C . 25 THR HB 1 1
13 10431 1 1 25 THR HG1 H 5.778 9.649 -4.990 1.00 . A C . 25 THR HG1 1 1
13 10432 1 1 25 THR HG21 H 5.089 10.387 -1.332 1.00 . A C . 25 THR HG21 1 1
13 10433 1 1 25 THR HG22 H 4.979 11.694 -2.510 1.00 . A C . 25 THR HG22 1 1
13 10434 1 1 25 THR HG23 H 6.416 10.674 -2.459 1.00 . A C . 25 THR HG23 1 1
13 10435 1 1 25 THR N N 4.763 7.436 -4.203 1.00 . A C . 25 THR N 1 1
13 10436 1 1 25 THR O O 5.377 7.614 -0.804 1.00 . A C . 25 THR O 1 1
13 10437 1 1 25 THR OG1 O 5.020 10.156 -4.668 1.00 . A C . 25 THR OG1 1 1
13 10438 1 1 26 CYS C C 3.151 5.735 -0.046 1.00 . A C . 26 CYS C 1 1
13 10439 1 1 26 CYS CA C 2.651 7.099 -0.539 1.00 . A C . 26 CYS CA 1 1
13 10440 1 1 26 CYS CB C 1.146 7.072 -0.820 1.00 . A C . 26 CYS CB 1 1
13 10441 1 1 26 CYS H H 2.828 7.609 -2.580 1.00 . A C . 26 CYS H 1 1
13 10442 1 1 26 CYS HA H 2.851 7.836 0.223 1.00 . A C . 26 CYS HA 1 1
13 10443 1 1 26 CYS HB2 H 0.921 6.255 -1.485 1.00 . A C . 26 CYS HB2 1 1
13 10444 1 1 26 CYS HB3 H 0.609 6.939 0.108 1.00 . A C . 26 CYS HB3 1 1
13 10445 1 1 26 CYS N N 3.342 7.515 -1.753 1.00 . A C . 26 CYS N 1 1
13 10446 1 1 26 CYS O O 3.263 5.500 1.155 1.00 . A C . 26 CYS O 1 1
13 10447 1 1 26 CYS SG S 0.554 8.596 -1.596 1.00 . A C . 26 CYS SG 1 1
13 10448 1 1 27 SER C C 5.346 3.559 -0.047 1.00 . A C . 27 SER C 1 1
13 10449 1 1 27 SER CA C 3.945 3.518 -0.658 1.00 . A C . 27 SER CA 1 1
13 10450 1 1 27 SER CB C 3.945 2.646 -1.917 1.00 . A C . 27 SER CB 1 1
13 10451 1 1 27 SER H H 3.384 5.118 -1.927 1.00 . A C . 27 SER H 1 1
13 10452 1 1 27 SER HA H 3.260 3.093 0.062 1.00 . A C . 27 SER HA 1 1
13 10453 1 1 27 SER HB2 H 2.969 2.687 -2.378 1.00 . A C . 27 SER HB2 1 1
13 10454 1 1 27 SER HB3 H 4.684 3.023 -2.610 1.00 . A C . 27 SER HB3 1 1
13 10455 1 1 27 SER HG H 5.085 1.054 -2.031 1.00 . A C . 27 SER HG 1 1
13 10456 1 1 27 SER N N 3.476 4.858 -0.984 1.00 . A C . 27 SER N 1 1
13 10457 1 1 27 SER O O 5.696 2.720 0.772 1.00 . A C . 27 SER O 1 1
13 10458 1 1 27 SER OG O 4.249 1.295 -1.613 1.00 . A C . 27 SER OG 1 1
13 10459 1 1 28 ARG C C 7.545 5.095 1.511 1.00 . A C . 28 ARG C 1 1
13 10460 1 1 28 ARG CA C 7.511 4.662 0.052 1.00 . A C . 28 ARG CA 1 1
13 10461 1 1 28 ARG CB C 8.297 5.663 -0.791 1.00 . A C . 28 ARG CB 1 1
13 10462 1 1 28 ARG CD C 9.453 6.177 -2.957 1.00 . A C . 28 ARG CD 1 1
13 10463 1 1 28 ARG CG C 8.743 5.116 -2.134 1.00 . A C . 28 ARG CG 1 1
13 10464 1 1 28 ARG CZ C 11.861 6.735 -2.756 1.00 . A C . 28 ARG CZ 1 1
13 10465 1 1 28 ARG H H 5.816 5.191 -1.103 1.00 . A C . 28 ARG H 1 1
13 10466 1 1 28 ARG HA H 7.980 3.695 -0.034 1.00 . A C . 28 ARG HA 1 1
13 10467 1 1 28 ARG HB2 H 7.674 6.528 -0.968 1.00 . A C . 28 ARG HB2 1 1
13 10468 1 1 28 ARG HB3 H 9.174 5.971 -0.240 1.00 . A C . 28 ARG HB3 1 1
13 10469 1 1 28 ARG HD2 H 9.776 5.736 -3.887 1.00 . A C . 28 ARG HD2 1 1
13 10470 1 1 28 ARG HD3 H 8.754 6.976 -3.161 1.00 . A C . 28 ARG HD3 1 1
13 10471 1 1 28 ARG HE H 10.459 7.159 -1.387 1.00 . A C . 28 ARG HE 1 1
13 10472 1 1 28 ARG HG2 H 9.419 4.291 -1.968 1.00 . A C . 28 ARG HG2 1 1
13 10473 1 1 28 ARG HG3 H 7.875 4.770 -2.677 1.00 . A C . 28 ARG HG3 1 1
13 10474 1 1 28 ARG HH11 H 11.398 5.672 -4.420 1.00 . A C . 28 ARG HH11 1 1
13 10475 1 1 28 ARG HH12 H 13.063 6.131 -4.280 1.00 . A C . 28 ARG HH12 1 1
13 10476 1 1 28 ARG HH21 H 12.652 7.777 -1.203 1.00 . A C . 28 ARG HH21 1 1
13 10477 1 1 28 ARG HH22 H 13.770 7.358 -2.464 1.00 . A C . 28 ARG HH22 1 1
13 10478 1 1 28 ARG N N 6.145 4.541 -0.447 1.00 . A C . 28 ARG N 1 1
13 10479 1 1 28 ARG NE N 10.618 6.733 -2.262 1.00 . A C . 28 ARG NE 1 1
13 10480 1 1 28 ARG NH1 N 12.127 6.131 -3.911 1.00 . A C . 28 ARG NH1 1 1
13 10481 1 1 28 ARG NH2 N 12.841 7.330 -2.083 1.00 . A C . 28 ARG NH2 1 1
13 10482 1 1 28 ARG O O 8.478 4.762 2.245 1.00 . A C . 28 ARG O 1 1
13 10483 1 1 29 VAL C C 5.660 5.631 4.246 1.00 . A C . 29 VAL C 1 1
13 10484 1 1 29 VAL CA C 6.526 6.415 3.259 1.00 . A C . 29 VAL CA 1 1
13 10485 1 1 29 VAL CB C 6.090 7.895 3.230 1.00 . A C . 29 VAL CB 1 1
13 10486 1 1 29 VAL CG1 C 7.167 8.746 2.579 1.00 . A C . 29 VAL CG1 1 1
13 10487 1 1 29 VAL CG2 C 4.773 8.064 2.493 1.00 . A C . 29 VAL CG2 1 1
13 10488 1 1 29 VAL H H 5.782 6.000 1.320 1.00 . A C . 29 VAL H 1 1
13 10489 1 1 29 VAL HA H 7.541 6.387 3.618 1.00 . A C . 29 VAL HA 1 1
13 10490 1 1 29 VAL HB H 5.958 8.231 4.248 1.00 . A C . 29 VAL HB 1 1
13 10491 1 1 29 VAL HG11 H 8.075 8.685 3.159 1.00 . A C . 29 VAL HG11 1 1
13 10492 1 1 29 VAL HG12 H 6.835 9.772 2.533 1.00 . A C . 29 VAL HG12 1 1
13 10493 1 1 29 VAL HG13 H 7.353 8.383 1.578 1.00 . A C . 29 VAL HG13 1 1
13 10494 1 1 29 VAL HG21 H 4.896 7.761 1.464 1.00 . A C . 29 VAL HG21 1 1
13 10495 1 1 29 VAL HG22 H 4.468 9.098 2.531 1.00 . A C . 29 VAL HG22 1 1
13 10496 1 1 29 VAL HG23 H 4.020 7.448 2.959 1.00 . A C . 29 VAL HG23 1 1
13 10497 1 1 29 VAL N N 6.534 5.836 1.925 1.00 . A C . 29 VAL N 1 1
13 10498 1 1 29 VAL O O 6.040 5.472 5.406 1.00 . A C . 29 VAL O 1 1
13 10499 1 1 30 PHE C C 3.262 3.042 4.170 1.00 . A C . 30 PHE C 1 1
13 10500 1 1 30 PHE CA C 3.601 4.430 4.708 1.00 . A C . 30 PHE CA 1 1
13 10501 1 1 30 PHE CB C 2.301 5.223 4.916 1.00 . A C . 30 PHE CB 1 1
13 10502 1 1 30 PHE CD1 C 3.286 7.017 6.380 1.00 . A C . 30 PHE CD1 1 1
13 10503 1 1 30 PHE CD2 C 1.892 7.686 4.562 1.00 . A C . 30 PHE CD2 1 1
13 10504 1 1 30 PHE CE1 C 3.472 8.343 6.726 1.00 . A C . 30 PHE CE1 1 1
13 10505 1 1 30 PHE CE2 C 2.078 9.013 4.906 1.00 . A C . 30 PHE CE2 1 1
13 10506 1 1 30 PHE CG C 2.491 6.672 5.294 1.00 . A C . 30 PHE CG 1 1
13 10507 1 1 30 PHE CZ C 2.816 9.345 5.993 1.00 . A C . 30 PHE CZ 1 1
13 10508 1 1 30 PHE H H 4.265 5.240 2.855 1.00 . A C . 30 PHE H 1 1
13 10509 1 1 30 PHE HA H 4.101 4.319 5.658 1.00 . A C . 30 PHE HA 1 1
13 10510 1 1 30 PHE HB2 H 1.725 5.195 4.003 1.00 . A C . 30 PHE HB2 1 1
13 10511 1 1 30 PHE HB3 H 1.731 4.749 5.704 1.00 . A C . 30 PHE HB3 1 1
13 10512 1 1 30 PHE HD1 H 3.764 6.239 6.959 1.00 . A C . 30 PHE HD1 1 1
13 10513 1 1 30 PHE HD2 H 1.270 7.434 3.717 1.00 . A C . 30 PHE HD2 1 1
13 10514 1 1 30 PHE HE1 H 4.091 8.598 7.575 1.00 . A C . 30 PHE HE1 1 1
13 10515 1 1 30 PHE HE2 H 1.606 9.793 4.328 1.00 . A C . 30 PHE HE2 1 1
13 10516 1 1 30 PHE HZ H 2.943 10.382 6.264 1.00 . A C . 30 PHE HZ 1 1
13 10517 1 1 30 PHE N N 4.509 5.135 3.804 1.00 . A C . 30 PHE N 1 1
13 10518 1 1 30 PHE O O 2.114 2.607 4.241 1.00 . A C . 30 PHE O 1 1
13 10519 1 1 31 HIS C C 3.265 0.082 3.824 1.00 . A C . 31 HIS C 1 1
13 10520 1 1 31 HIS CA C 4.092 1.060 2.992 1.00 . A C . 31 HIS CA 1 1
13 10521 1 1 31 HIS CB C 5.451 0.438 2.669 1.00 . A C . 31 HIS CB 1 1
13 10522 1 1 31 HIS CD2 C 5.840 -1.978 1.806 1.00 . A C . 31 HIS CD2 1 1
13 10523 1 1 31 HIS CE1 C 5.013 -1.792 -0.183 1.00 . A C . 31 HIS CE1 1 1
13 10524 1 1 31 HIS CG C 5.394 -0.701 1.689 1.00 . A C . 31 HIS CG 1 1
13 10525 1 1 31 HIS H H 5.181 2.720 3.729 1.00 . A C . 31 HIS H 1 1
13 10526 1 1 31 HIS HA H 3.571 1.245 2.067 1.00 . A C . 31 HIS HA 1 1
13 10527 1 1 31 HIS HB2 H 6.094 1.200 2.253 1.00 . A C . 31 HIS HB2 1 1
13 10528 1 1 31 HIS HB3 H 5.891 0.068 3.583 1.00 . A C . 31 HIS HB3 1 1
13 10529 1 1 31 HIS HD1 H 4.472 0.207 0.015 1.00 . A C . 31 HIS HD1 1 1
13 10530 1 1 31 HIS HD2 H 6.301 -2.407 2.684 1.00 . A C . 31 HIS HD2 1 1
13 10531 1 1 31 HIS HE1 H 4.693 -2.011 -1.191 1.00 . A C . 31 HIS HE1 1 1
13 10532 1 1 31 HIS N N 4.276 2.348 3.661 1.00 . A C . 31 HIS N 1 1
13 10533 1 1 31 HIS ND1 N 4.872 -0.600 0.417 1.00 . A C . 31 HIS ND1 1 1
13 10534 1 1 31 HIS NE2 N 5.599 -2.666 0.616 1.00 . A C . 31 HIS NE2 1 1
13 10535 1 1 31 HIS O O 2.362 -0.556 3.300 1.00 . A C . 31 HIS O 1 1
13 10536 1 1 32 GLU C C 1.396 -0.719 6.050 1.00 . A C . 32 GLU C 1 1
13 10537 1 1 32 GLU CA C 2.887 -1.005 5.961 1.00 . A C . 32 GLU CA 1 1
13 10538 1 1 32 GLU CB C 3.475 -1.043 7.377 1.00 . A C . 32 GLU CB 1 1
13 10539 1 1 32 GLU CD C 5.803 -0.094 7.171 1.00 . A C . 32 GLU CD 1 1
13 10540 1 1 32 GLU CG C 4.968 -1.325 7.441 1.00 . A C . 32 GLU CG 1 1
13 10541 1 1 32 GLU H H 4.161 0.638 5.521 1.00 . A C . 32 GLU H 1 1
13 10542 1 1 32 GLU HA H 3.030 -1.969 5.494 1.00 . A C . 32 GLU HA 1 1
13 10543 1 1 32 GLU HB2 H 3.296 -0.088 7.848 1.00 . A C . 32 GLU HB2 1 1
13 10544 1 1 32 GLU HB3 H 2.962 -1.809 7.941 1.00 . A C . 32 GLU HB3 1 1
13 10545 1 1 32 GLU HG2 H 5.211 -1.694 8.427 1.00 . A C . 32 GLU HG2 1 1
13 10546 1 1 32 GLU HG3 H 5.211 -2.078 6.706 1.00 . A C . 32 GLU HG3 1 1
13 10547 1 1 32 GLU N N 3.544 -0.007 5.120 1.00 . A C . 32 GLU N 1 1
13 10548 1 1 32 GLU O O 0.567 -1.610 5.868 1.00 . A C . 32 GLU O 1 1
13 10549 1 1 32 GLU OE1 O 5.642 0.905 7.899 1.00 . A C . 32 GLU OE1 1 1
13 10550 1 1 32 GLU OE2 O 6.620 -0.112 6.228 1.00 . A C . 32 GLU OE2 1 1
13 10551 1 1 33 ASP C C -1.040 0.869 5.103 1.00 . A C . 33 ASP C 1 1
13 10552 1 1 33 ASP CA C -0.321 0.963 6.441 1.00 . A C . 33 ASP CA 1 1
13 10553 1 1 33 ASP CB C -0.398 2.395 6.974 1.00 . A C . 33 ASP CB 1 1
13 10554 1 1 33 ASP CG C 0.069 2.520 8.411 1.00 . A C . 33 ASP CG 1 1
13 10555 1 1 33 ASP H H 1.781 1.208 6.390 1.00 . A C . 33 ASP H 1 1
13 10556 1 1 33 ASP HA H -0.802 0.300 7.144 1.00 . A C . 33 ASP HA 1 1
13 10557 1 1 33 ASP HB2 H 0.223 3.028 6.359 1.00 . A C . 33 ASP HB2 1 1
13 10558 1 1 33 ASP HB3 H -1.422 2.739 6.915 1.00 . A C . 33 ASP HB3 1 1
13 10559 1 1 33 ASP N N 1.067 0.539 6.304 1.00 . A C . 33 ASP N 1 1
13 10560 1 1 33 ASP O O -2.259 0.709 5.045 1.00 . A C . 33 ASP O 1 1
13 10561 1 1 33 ASP OD1 O -0.746 2.293 9.331 1.00 . A C . 33 ASP OD1 1 1
13 10562 1 1 33 ASP OD2 O 1.259 2.835 8.631 1.00 . A C . 33 ASP OD2 1 1
13 10563 1 1 34 CYS C C -1.249 -0.552 2.334 1.00 . A C . 34 CYS C 1 1
13 10564 1 1 34 CYS CA C -0.794 0.869 2.676 1.00 . A C . 34 CYS CA 1 1
13 10565 1 1 34 CYS CB C 0.265 1.349 1.682 1.00 . A C . 34 CYS CB 1 1
13 10566 1 1 34 CYS H H 0.705 1.073 4.155 1.00 . A C . 34 CYS H 1 1
13 10567 1 1 34 CYS HA H -1.649 1.528 2.618 1.00 . A C . 34 CYS HA 1 1
13 10568 1 1 34 CYS HB2 H 1.186 0.813 1.862 1.00 . A C . 34 CYS HB2 1 1
13 10569 1 1 34 CYS HB3 H -0.072 1.151 0.674 1.00 . A C . 34 CYS HB3 1 1
13 10570 1 1 34 CYS N N -0.265 0.949 4.031 1.00 . A C . 34 CYS N 1 1
13 10571 1 1 34 CYS O O -1.817 -0.792 1.267 1.00 . A C . 34 CYS O 1 1
13 10572 1 1 34 CYS SG S 0.633 3.131 1.805 1.00 . A C . 34 CYS SG 1 1
13 10573 1 1 35 HIS C C -2.442 -3.236 4.163 1.00 . A C . 35 HIS C 1 1
13 10574 1 1 35 HIS CA C -1.448 -2.869 3.070 1.00 . A C . 35 HIS CA 1 1
13 10575 1 1 35 HIS CB C -0.273 -3.849 3.117 1.00 . A C . 35 HIS CB 1 1
13 10576 1 1 35 HIS CD2 C 1.758 -2.892 1.851 1.00 . A C . 35 HIS CD2 1 1
13 10577 1 1 35 HIS CE1 C 1.641 -4.054 0.036 1.00 . A C . 35 HIS CE1 1 1
13 10578 1 1 35 HIS CG C 0.687 -3.707 1.981 1.00 . A C . 35 HIS CG 1 1
13 10579 1 1 35 HIS H H -0.467 -1.257 4.037 1.00 . A C . 35 HIS H 1 1
13 10580 1 1 35 HIS HA H -1.934 -2.947 2.110 1.00 . A C . 35 HIS HA 1 1
13 10581 1 1 35 HIS HB2 H 0.277 -3.693 4.034 1.00 . A C . 35 HIS HB2 1 1
13 10582 1 1 35 HIS HB3 H -0.659 -4.857 3.103 1.00 . A C . 35 HIS HB3 1 1
13 10583 1 1 35 HIS HD1 H -0.077 -5.092 0.578 1.00 . A C . 35 HIS HD1 1 1
13 10584 1 1 35 HIS HD2 H 2.104 -2.184 2.588 1.00 . A C . 35 HIS HD2 1 1
13 10585 1 1 35 HIS HE1 H 1.855 -4.472 -0.936 1.00 . A C . 35 HIS HE1 1 1
13 10586 1 1 35 HIS N N -0.990 -1.492 3.237 1.00 . A C . 35 HIS N 1 1
13 10587 1 1 35 HIS ND1 N 0.619 -4.436 0.814 1.00 . A C . 35 HIS ND1 1 1
13 10588 1 1 35 HIS NE2 N 2.362 -3.112 0.623 1.00 . A C . 35 HIS NE2 1 1
13 10589 1 1 35 HIS O O -2.769 -4.409 4.351 1.00 . A C . 35 HIS O 1 1
13 10590 1 1 36 ILE C C -5.098 -1.688 5.902 1.00 . A C . 36 ILE C 1 1
13 10591 1 1 36 ILE CA C -3.797 -2.480 6.026 1.00 . A C . 36 ILE CA 1 1
13 10592 1 1 36 ILE CB C -3.106 -2.107 7.359 1.00 . A C . 36 ILE CB 1 1
13 10593 1 1 36 ILE CD1 C -1.038 -2.555 8.787 1.00 . A C . 36 ILE CD1 1 1
13 10594 1 1 36 ILE CG1 C -1.802 -2.893 7.524 1.00 . A C . 36 ILE CG1 1 1
13 10595 1 1 36 ILE CG2 C -4.041 -2.369 8.533 1.00 . A C . 36 ILE CG2 1 1
13 10596 1 1 36 ILE H H -2.674 -1.311 4.663 1.00 . A C . 36 ILE H 1 1
13 10597 1 1 36 ILE HA H -4.020 -3.533 6.045 1.00 . A C . 36 ILE HA 1 1
13 10598 1 1 36 ILE HB H -2.882 -1.052 7.337 1.00 . A C . 36 ILE HB 1 1
13 10599 1 1 36 ILE HD11 H -0.775 -1.508 8.781 1.00 . A C . 36 ILE HD11 1 1
13 10600 1 1 36 ILE HD12 H -0.139 -3.151 8.835 1.00 . A C . 36 ILE HD12 1 1
13 10601 1 1 36 ILE HD13 H -1.655 -2.765 9.648 1.00 . A C . 36 ILE HD13 1 1
13 10602 1 1 36 ILE HG12 H -2.027 -3.948 7.547 1.00 . A C . 36 ILE HG12 1 1
13 10603 1 1 36 ILE HG13 H -1.159 -2.687 6.681 1.00 . A C . 36 ILE HG13 1 1
13 10604 1 1 36 ILE HG21 H -4.936 -1.776 8.420 1.00 . A C . 36 ILE HG21 1 1
13 10605 1 1 36 ILE HG22 H -3.545 -2.103 9.453 1.00 . A C . 36 ILE HG22 1 1
13 10606 1 1 36 ILE HG23 H -4.305 -3.416 8.555 1.00 . A C . 36 ILE HG23 1 1
13 10607 1 1 36 ILE N N -2.918 -2.235 4.892 1.00 . A C . 36 ILE N 1 1
13 10608 1 1 36 ILE O O -5.073 -0.463 5.772 1.00 . A C . 36 ILE O 1 1
13 10609 1 1 37 PRO C C -6.292 -4.336 4.398 1.00 . A C . 37 PRO C 1 1
13 10610 1 1 37 PRO CA C -6.343 -3.829 5.842 1.00 . A C . 37 PRO CA 1 1
13 10611 1 1 37 PRO CB C -7.710 -4.113 6.464 1.00 . A C . 37 PRO CB 1 1
13 10612 1 1 37 PRO CD C -7.593 -1.749 6.015 1.00 . A C . 37 PRO CD 1 1
13 10613 1 1 37 PRO CG C -8.539 -2.919 6.124 1.00 . A C . 37 PRO CG 1 1
13 10614 1 1 37 PRO HA H -5.570 -4.304 6.426 1.00 . A C . 37 PRO HA 1 1
13 10615 1 1 37 PRO HB2 H -8.124 -5.016 6.036 1.00 . A C . 37 PRO HB2 1 1
13 10616 1 1 37 PRO HB3 H -7.606 -4.228 7.535 1.00 . A C . 37 PRO HB3 1 1
13 10617 1 1 37 PRO HD2 H -7.817 -1.168 5.132 1.00 . A C . 37 PRO HD2 1 1
13 10618 1 1 37 PRO HD3 H -7.655 -1.130 6.899 1.00 . A C . 37 PRO HD3 1 1
13 10619 1 1 37 PRO HG2 H -9.042 -3.083 5.183 1.00 . A C . 37 PRO HG2 1 1
13 10620 1 1 37 PRO HG3 H -9.264 -2.742 6.907 1.00 . A C . 37 PRO HG3 1 1
13 10621 1 1 37 PRO N N -6.258 -2.368 5.904 1.00 . A C . 37 PRO N 1 1
13 10622 1 1 37 PRO O O -6.608 -3.591 3.466 1.00 . A C . 37 PRO O 1 1
13 10623 1 1 38 PRO C C -7.181 -6.552 2.282 1.00 . A C . 38 PRO C 1 1
13 10624 1 1 38 PRO CA C -5.805 -6.197 2.846 1.00 . A C . 38 PRO CA 1 1
13 10625 1 1 38 PRO CB C -4.969 -7.472 3.057 1.00 . A C . 38 PRO CB 1 1
13 10626 1 1 38 PRO CD C -5.459 -6.550 5.216 1.00 . A C . 38 PRO CD 1 1
13 10627 1 1 38 PRO CG C -4.484 -7.418 4.471 1.00 . A C . 38 PRO CG 1 1
13 10628 1 1 38 PRO HA H -5.295 -5.542 2.157 1.00 . A C . 38 PRO HA 1 1
13 10629 1 1 38 PRO HB2 H -5.591 -8.338 2.887 1.00 . A C . 38 PRO HB2 1 1
13 10630 1 1 38 PRO HB3 H -4.144 -7.480 2.359 1.00 . A C . 38 PRO HB3 1 1
13 10631 1 1 38 PRO HD2 H -6.295 -7.136 5.574 1.00 . A C . 38 PRO HD2 1 1
13 10632 1 1 38 PRO HD3 H -4.969 -6.043 6.034 1.00 . A C . 38 PRO HD3 1 1
13 10633 1 1 38 PRO HG2 H -4.468 -8.412 4.893 1.00 . A C . 38 PRO HG2 1 1
13 10634 1 1 38 PRO HG3 H -3.494 -6.981 4.502 1.00 . A C . 38 PRO HG3 1 1
13 10635 1 1 38 PRO N N -5.887 -5.600 4.184 1.00 . A C . 38 PRO N 1 1
13 10636 1 1 38 PRO O O -7.455 -7.709 1.965 1.00 . A C . 38 PRO O 1 1
13 10637 1 1 39 VAL C C -9.566 -5.106 0.296 1.00 . A C . 39 VAL C 1 1
13 10638 1 1 39 VAL CA C -9.391 -5.768 1.660 1.00 . A C . 39 VAL CA 1 1
13 10639 1 1 39 VAL CB C -10.455 -5.232 2.645 1.00 . A C . 39 VAL CB 1 1
13 10640 1 1 39 VAL CG1 C -10.394 -5.996 3.958 1.00 . A C . 39 VAL CG1 1 1
13 10641 1 1 39 VAL CG2 C -10.275 -3.741 2.889 1.00 . A C . 39 VAL CG2 1 1
13 10642 1 1 39 VAL H H -7.767 -4.652 2.427 1.00 . A C . 39 VAL H 1 1
13 10643 1 1 39 VAL HA H -9.538 -6.832 1.552 1.00 . A C . 39 VAL HA 1 1
13 10644 1 1 39 VAL HB H -11.430 -5.388 2.208 1.00 . A C . 39 VAL HB 1 1
13 10645 1 1 39 VAL HG11 H -9.404 -5.906 4.379 1.00 . A C . 39 VAL HG11 1 1
13 10646 1 1 39 VAL HG12 H -10.618 -7.037 3.780 1.00 . A C . 39 VAL HG12 1 1
13 10647 1 1 39 VAL HG13 H -11.117 -5.585 4.647 1.00 . A C . 39 VAL HG13 1 1
13 10648 1 1 39 VAL HG21 H -10.991 -3.407 3.626 1.00 . A C . 39 VAL HG21 1 1
13 10649 1 1 39 VAL HG22 H -10.431 -3.205 1.966 1.00 . A C . 39 VAL HG22 1 1
13 10650 1 1 39 VAL HG23 H -9.274 -3.555 3.248 1.00 . A C . 39 VAL HG23 1 1
13 10651 1 1 39 VAL N N -8.045 -5.557 2.168 1.00 . A C . 39 VAL N 1 1
13 10652 1 1 39 VAL O O -9.130 -3.975 0.085 1.00 . A C . 39 VAL O 1 1
13 10653 1 1 40 GLU C C -11.675 -4.487 -2.060 1.00 . A C . 40 GLU C 1 1
13 10654 1 1 40 GLU CA C -10.397 -5.311 -1.977 1.00 . A C . 40 GLU CA 1 1
13 10655 1 1 40 GLU CB C -10.458 -6.463 -2.980 1.00 . A C . 40 GLU CB 1 1
13 10656 1 1 40 GLU CD C -11.655 -8.549 -3.731 1.00 . A C . 40 GLU CD 1 1
13 10657 1 1 40 GLU CG C -11.540 -7.482 -2.668 1.00 . A C . 40 GLU CG 1 1
13 10658 1 1 40 GLU H H -10.532 -6.711 -0.394 1.00 . A C . 40 GLU H 1 1
13 10659 1 1 40 GLU HA H -9.559 -4.674 -2.220 1.00 . A C . 40 GLU HA 1 1
13 10660 1 1 40 GLU HB2 H -10.646 -6.061 -3.965 1.00 . A C . 40 GLU HB2 1 1
13 10661 1 1 40 GLU HB3 H -9.504 -6.972 -2.986 1.00 . A C . 40 GLU HB3 1 1
13 10662 1 1 40 GLU HG2 H -11.308 -7.957 -1.727 1.00 . A C . 40 GLU HG2 1 1
13 10663 1 1 40 GLU HG3 H -12.487 -6.969 -2.588 1.00 . A C . 40 GLU HG3 1 1
13 10664 1 1 40 GLU N N -10.194 -5.818 -0.626 1.00 . A C . 40 GLU N 1 1
13 10665 1 1 40 GLU O O -11.935 -3.827 -3.067 1.00 . A C . 40 GLU O 1 1
13 10666 1 1 40 GLU OE1 O -10.746 -9.405 -3.819 1.00 . A C . 40 GLU OE1 1 1
13 10667 1 1 40 GLU OE2 O -12.650 -8.534 -4.488 1.00 . A C . 40 GLU OE2 1 1
13 10668 1 1 41 ALA C C -13.431 -2.291 -1.098 1.00 . A C . 41 ALA C 1 1
13 10669 1 1 41 ALA CA C -13.711 -3.779 -0.925 1.00 . A C . 41 ALA CA 1 1
13 10670 1 1 41 ALA CB C -14.416 -4.033 0.400 1.00 . A C . 41 ALA CB 1 1
13 10671 1 1 41 ALA H H -12.223 -5.124 -0.248 1.00 . A C . 41 ALA H 1 1
13 10672 1 1 41 ALA HA H -14.360 -4.109 -1.724 1.00 . A C . 41 ALA HA 1 1
13 10673 1 1 41 ALA HB1 H -13.788 -3.701 1.212 1.00 . A C . 41 ALA HB1 1 1
13 10674 1 1 41 ALA HB2 H -14.614 -5.090 0.506 1.00 . A C . 41 ALA HB2 1 1
13 10675 1 1 41 ALA HB3 H -15.349 -3.490 0.421 1.00 . A C . 41 ALA HB3 1 1
13 10676 1 1 41 ALA N N -12.474 -4.545 -1.000 1.00 . A C . 41 ALA N 1 1
13 10677 1 1 41 ALA O O -12.747 -1.684 -0.272 1.00 . A C . 41 ALA O 1 1
13 10678 1 1 42 GLU C C -12.300 0.035 -2.785 1.00 . A C . 42 GLU C 1 1
13 10679 1 1 42 GLU CA C -13.767 -0.308 -2.517 1.00 . A C . 42 GLU CA 1 1
13 10680 1 1 42 GLU CB C -14.308 0.568 -1.382 1.00 . A C . 42 GLU CB 1 1
13 10681 1 1 42 GLU CD C -16.230 1.086 0.160 1.00 . A C . 42 GLU CD 1 1
13 10682 1 1 42 GLU CG C -15.771 0.315 -1.058 1.00 . A C . 42 GLU CG 1 1
13 10683 1 1 42 GLU H H -14.445 -2.291 -2.821 1.00 . A C . 42 GLU H 1 1
13 10684 1 1 42 GLU HA H -14.335 -0.105 -3.413 1.00 . A C . 42 GLU HA 1 1
13 10685 1 1 42 GLU HB2 H -13.728 0.378 -0.492 1.00 . A C . 42 GLU HB2 1 1
13 10686 1 1 42 GLU HB3 H -14.197 1.606 -1.659 1.00 . A C . 42 GLU HB3 1 1
13 10687 1 1 42 GLU HG2 H -16.374 0.612 -1.903 1.00 . A C . 42 GLU HG2 1 1
13 10688 1 1 42 GLU HG3 H -15.908 -0.741 -0.870 1.00 . A C . 42 GLU HG3 1 1
13 10689 1 1 42 GLU N N -13.935 -1.729 -2.198 1.00 . A C . 42 GLU N 1 1
13 10690 1 1 42 GLU O O -11.926 1.208 -2.829 1.00 . A C . 42 GLU O 1 1
13 10691 1 1 42 GLU OE1 O -16.490 2.300 0.038 1.00 . A C . 42 GLU OE1 1 1
13 10692 1 1 42 GLU OE2 O -16.326 0.485 1.249 1.00 . A C . 42 GLU OE2 1 1
13 10693 1 1 43 ARG C C -9.544 -1.592 -4.365 1.00 . A C . 43 ARG C 1 1
13 10694 1 1 43 ARG CA C -10.046 -0.794 -3.169 1.00 . A C . 43 ARG CA 1 1
13 10695 1 1 43 ARG CB C -9.280 -1.212 -1.912 1.00 . A C . 43 ARG CB 1 1
13 10696 1 1 43 ARG CD C -8.871 -0.918 0.541 1.00 . A C . 43 ARG CD 1 1
13 10697 1 1 43 ARG CG C -9.674 -0.449 -0.659 1.00 . A C . 43 ARG CG 1 1
13 10698 1 1 43 ARG CZ C -8.517 -0.098 2.839 1.00 . A C . 43 ARG CZ 1 1
13 10699 1 1 43 ARG H H -11.846 -1.903 -3.008 1.00 . A C . 43 ARG H 1 1
13 10700 1 1 43 ARG HA H -9.876 0.254 -3.354 1.00 . A C . 43 ARG HA 1 1
13 10701 1 1 43 ARG HB2 H -9.452 -2.263 -1.734 1.00 . A C . 43 ARG HB2 1 1
13 10702 1 1 43 ARG HB3 H -8.226 -1.056 -2.083 1.00 . A C . 43 ARG HB3 1 1
13 10703 1 1 43 ARG HD2 H -8.989 -1.987 0.642 1.00 . A C . 43 ARG HD2 1 1
13 10704 1 1 43 ARG HD3 H -7.828 -0.687 0.370 1.00 . A C . 43 ARG HD3 1 1
13 10705 1 1 43 ARG HE H -10.232 0.050 1.817 1.00 . A C . 43 ARG HE 1 1
13 10706 1 1 43 ARG HG2 H -9.490 0.603 -0.815 1.00 . A C . 43 ARG HG2 1 1
13 10707 1 1 43 ARG HG3 H -10.725 -0.609 -0.464 1.00 . A C . 43 ARG HG3 1 1
13 10708 1 1 43 ARG HH11 H -6.908 -1.012 2.016 1.00 . A C . 43 ARG HH11 1 1
13 10709 1 1 43 ARG HH12 H -6.673 -0.411 3.624 1.00 . A C . 43 ARG HH12 1 1
13 10710 1 1 43 ARG HH21 H -9.938 0.834 3.943 1.00 . A C . 43 ARG HH21 1 1
13 10711 1 1 43 ARG HH22 H -8.396 0.663 4.717 1.00 . A C . 43 ARG HH22 1 1
13 10712 1 1 43 ARG N N -11.478 -0.989 -2.983 1.00 . A C . 43 ARG N 1 1
13 10713 1 1 43 ARG NE N -9.302 -0.273 1.779 1.00 . A C . 43 ARG NE 1 1
13 10714 1 1 43 ARG NH1 N -7.264 -0.542 2.825 1.00 . A C . 43 ARG NH1 1 1
13 10715 1 1 43 ARG NH2 N -8.988 0.512 3.919 1.00 . A C . 43 ARG NH2 1 1
13 10716 1 1 43 ARG O O -8.432 -2.124 -4.353 1.00 . A C . 43 ARG O 1 1
13 10717 1 1 44 THR C C -10.214 -1.631 -7.850 1.00 . A C . 44 THR C 1 1
13 10718 1 1 44 THR CA C -10.010 -2.450 -6.573 1.00 . A C . 44 THR CA 1 1
13 10719 1 1 44 THR CB C -10.830 -3.761 -6.634 1.00 . A C . 44 THR CB 1 1
13 10720 1 1 44 THR CG2 C -12.325 -3.478 -6.650 1.00 . A C . 44 THR CG2 1 1
13 10721 1 1 44 THR H H -11.215 -1.189 -5.375 1.00 . A C . 44 THR H 1 1
13 10722 1 1 44 THR HA H -8.966 -2.708 -6.491 1.00 . A C . 44 THR HA 1 1
13 10723 1 1 44 THR HB H -10.604 -4.344 -5.751 1.00 . A C . 44 THR HB 1 1
13 10724 1 1 44 THR HG1 H -10.066 -5.358 -7.511 1.00 . A C . 44 THR HG1 1 1
13 10725 1 1 44 THR HG21 H -12.563 -2.850 -7.496 1.00 . A C . 44 THR HG21 1 1
13 10726 1 1 44 THR HG22 H -12.607 -2.973 -5.737 1.00 . A C . 44 THR HG22 1 1
13 10727 1 1 44 THR HG23 H -12.866 -4.407 -6.730 1.00 . A C . 44 THR HG23 1 1
13 10728 1 1 44 THR N N -10.360 -1.672 -5.398 1.00 . A C . 44 THR N 1 1
13 10729 1 1 44 THR O O -11.173 -0.863 -7.961 1.00 . A C . 44 THR O 1 1
13 10730 1 1 44 THR OG1 O -10.471 -4.527 -7.791 1.00 . A C . 44 THR OG1 1 1
13 10731 1 1 45 PRO C C -6.989 -1.930 -7.908 1.00 . A C . 45 PRO C 1 1
13 10732 1 1 45 PRO CA C -8.104 -2.607 -8.702 1.00 . A C . 45 PRO CA 1 1
13 10733 1 1 45 PRO CB C -7.676 -2.801 -10.155 1.00 . A C . 45 PRO CB 1 1
13 10734 1 1 45 PRO CD C -9.355 -1.085 -10.137 1.00 . A C . 45 PRO CD 1 1
13 10735 1 1 45 PRO CG C -8.093 -1.540 -10.832 1.00 . A C . 45 PRO CG 1 1
13 10736 1 1 45 PRO HA H -8.339 -3.563 -8.256 1.00 . A C . 45 PRO HA 1 1
13 10737 1 1 45 PRO HB2 H -6.603 -2.944 -10.204 1.00 . A C . 45 PRO HB2 1 1
13 10738 1 1 45 PRO HB3 H -8.182 -3.659 -10.575 1.00 . A C . 45 PRO HB3 1 1
13 10739 1 1 45 PRO HD2 H -9.359 -0.010 -10.020 1.00 . A C . 45 PRO HD2 1 1
13 10740 1 1 45 PRO HD3 H -10.224 -1.407 -10.691 1.00 . A C . 45 PRO HD3 1 1
13 10741 1 1 45 PRO HG2 H -7.315 -0.794 -10.723 1.00 . A C . 45 PRO HG2 1 1
13 10742 1 1 45 PRO HG3 H -8.290 -1.730 -11.879 1.00 . A C . 45 PRO HG3 1 1
13 10743 1 1 45 PRO N N -9.294 -1.756 -8.823 1.00 . A C . 45 PRO N 1 1
13 10744 1 1 45 PRO O O -6.004 -2.560 -7.526 1.00 . A C . 45 PRO O 1 1
13 10745 1 1 46 TRP C C -6.878 1.308 -6.250 1.00 . A C . 46 TRP C 1 1
13 10746 1 1 46 TRP CA C -6.179 0.148 -6.946 1.00 . A C . 46 TRP CA 1 1
13 10747 1 1 46 TRP CB C -5.106 0.667 -7.916 1.00 . A C . 46 TRP CB 1 1
13 10748 1 1 46 TRP CD1 C -2.973 1.082 -6.553 1.00 . A C . 46 TRP CD1 1 1
13 10749 1 1 46 TRP CD2 C -3.969 2.949 -7.286 1.00 . A C . 46 TRP CD2 1 1
13 10750 1 1 46 TRP CE2 C -2.819 3.309 -6.561 1.00 . A C . 46 TRP CE2 1 1
13 10751 1 1 46 TRP CE3 C -4.757 3.962 -7.844 1.00 . A C . 46 TRP CE3 1 1
13 10752 1 1 46 TRP CG C -4.052 1.516 -7.267 1.00 . A C . 46 TRP CG 1 1
13 10753 1 1 46 TRP CH2 C -3.226 5.604 -6.939 1.00 . A C . 46 TRP CH2 1 1
13 10754 1 1 46 TRP CZ2 C -2.439 4.636 -6.380 1.00 . A C . 46 TRP CZ2 1 1
13 10755 1 1 46 TRP CZ3 C -4.376 5.279 -7.664 1.00 . A C . 46 TRP CZ3 1 1
13 10756 1 1 46 TRP H H -7.983 -0.203 -7.981 1.00 . A C . 46 TRP H 1 1
13 10757 1 1 46 TRP HA H -5.719 -0.487 -6.202 1.00 . A C . 46 TRP HA 1 1
13 10758 1 1 46 TRP HB2 H -4.612 -0.174 -8.384 1.00 . A C . 46 TRP HB2 1 1
13 10759 1 1 46 TRP HB3 H -5.584 1.261 -8.681 1.00 . A C . 46 TRP HB3 1 1
13 10760 1 1 46 TRP HD1 H -2.750 0.043 -6.359 1.00 . A C . 46 TRP HD1 1 1
13 10761 1 1 46 TRP HE1 H -1.402 2.098 -5.589 1.00 . A C . 46 TRP HE1 1 1
13 10762 1 1 46 TRP HE3 H -5.650 3.730 -8.407 1.00 . A C . 46 TRP HE3 1 1
13 10763 1 1 46 TRP HH2 H -2.968 6.647 -6.823 1.00 . A C . 46 TRP HH2 1 1
13 10764 1 1 46 TRP HZ2 H -1.555 4.906 -5.822 1.00 . A C . 46 TRP HZ2 1 1
13 10765 1 1 46 TRP HZ3 H -4.971 6.073 -8.088 1.00 . A C . 46 TRP HZ3 1 1
13 10766 1 1 46 TRP N N -7.162 -0.640 -7.667 1.00 . A C . 46 TRP N 1 1
13 10767 1 1 46 TRP NE1 N -2.229 2.152 -6.123 1.00 . A C . 46 TRP NE1 1 1
13 10768 1 1 46 TRP O O -7.772 1.931 -6.824 1.00 . A C . 46 TRP O 1 1
13 10769 1 1 47 ASN C C -6.167 3.099 -3.127 1.00 . A C . 47 ASN C 1 1
13 10770 1 1 47 ASN CA C -7.093 2.666 -4.251 1.00 . A C . 47 ASN CA 1 1
13 10771 1 1 47 ASN CB C -8.435 2.220 -3.666 1.00 . A C . 47 ASN CB 1 1
13 10772 1 1 47 ASN CG C -9.156 3.331 -2.923 1.00 . A C . 47 ASN CG 1 1
13 10773 1 1 47 ASN H H -5.775 1.054 -4.603 1.00 . A C . 47 ASN H 1 1
13 10774 1 1 47 ASN HA H -7.255 3.499 -4.920 1.00 . A C . 47 ASN HA 1 1
13 10775 1 1 47 ASN HB2 H -9.073 1.879 -4.467 1.00 . A C . 47 ASN HB2 1 1
13 10776 1 1 47 ASN HB3 H -8.264 1.406 -2.978 1.00 . A C . 47 ASN HB3 1 1
13 10777 1 1 47 ASN HD21 H -10.126 3.842 -4.579 1.00 . A C . 47 ASN HD21 1 1
13 10778 1 1 47 ASN HD22 H -10.501 4.772 -3.167 1.00 . A C . 47 ASN HD22 1 1
13 10779 1 1 47 ASN N N -6.488 1.586 -5.015 1.00 . A C . 47 ASN N 1 1
13 10780 1 1 47 ASN ND2 N -10.008 4.057 -3.628 1.00 . A C . 47 ASN ND2 1 1
13 10781 1 1 47 ASN O O -6.002 2.384 -2.145 1.00 . A C . 47 ASN O 1 1
13 10782 1 1 47 ASN OD1 O -8.959 3.526 -1.724 1.00 . A C . 47 ASN OD1 1 1
13 10783 1 1 48 CYS C C -5.500 5.403 -1.134 1.00 . A C . 48 CYS C 1 1
13 10784 1 1 48 CYS CA C -4.677 4.789 -2.253 1.00 . A C . 48 CYS CA 1 1
13 10785 1 1 48 CYS CB C -3.727 5.829 -2.839 1.00 . A C . 48 CYS CB 1 1
13 10786 1 1 48 CYS H H -5.701 4.772 -4.102 1.00 . A C . 48 CYS H 1 1
13 10787 1 1 48 CYS HA H -4.102 3.967 -1.852 1.00 . A C . 48 CYS HA 1 1
13 10788 1 1 48 CYS HB2 H -3.114 5.363 -3.597 1.00 . A C . 48 CYS HB2 1 1
13 10789 1 1 48 CYS HB3 H -4.305 6.621 -3.291 1.00 . A C . 48 CYS HB3 1 1
13 10790 1 1 48 CYS N N -5.552 4.257 -3.282 1.00 . A C . 48 CYS N 1 1
13 10791 1 1 48 CYS O O -6.011 6.518 -1.265 1.00 . A C . 48 CYS O 1 1
13 10792 1 1 48 CYS SG S -2.613 6.586 -1.627 1.00 . A C . 48 CYS SG 1 1
13 10793 1 1 49 ILE C C -5.970 6.450 1.646 1.00 . A C . 49 ILE C 1 1
13 10794 1 1 49 ILE CA C -6.420 5.098 1.103 1.00 . A C . 49 ILE CA 1 1
13 10795 1 1 49 ILE CB C -6.403 4.054 2.242 1.00 . A C . 49 ILE CB 1 1
13 10796 1 1 49 ILE CD1 C -4.870 2.617 3.701 1.00 . A C . 49 ILE CD1 1 1
13 10797 1 1 49 ILE CG1 C -4.963 3.648 2.595 1.00 . A C . 49 ILE CG1 1 1
13 10798 1 1 49 ILE CG2 C -7.235 2.838 1.853 1.00 . A C . 49 ILE CG2 1 1
13 10799 1 1 49 ILE H H -5.143 3.810 0.009 1.00 . A C . 49 ILE H 1 1
13 10800 1 1 49 ILE HA H -7.439 5.197 0.757 1.00 . A C . 49 ILE HA 1 1
13 10801 1 1 49 ILE HB H -6.863 4.502 3.112 1.00 . A C . 49 ILE HB 1 1
13 10802 1 1 49 ILE HD11 H -5.372 1.712 3.390 1.00 . A C . 49 ILE HD11 1 1
13 10803 1 1 49 ILE HD12 H -5.338 3.002 4.594 1.00 . A C . 49 ILE HD12 1 1
13 10804 1 1 49 ILE HD13 H -3.831 2.400 3.903 1.00 . A C . 49 ILE HD13 1 1
13 10805 1 1 49 ILE HG12 H -4.485 3.234 1.722 1.00 . A C . 49 ILE HG12 1 1
13 10806 1 1 49 ILE HG13 H -4.420 4.526 2.914 1.00 . A C . 49 ILE HG13 1 1
13 10807 1 1 49 ILE HG21 H -7.174 2.096 2.635 1.00 . A C . 49 ILE HG21 1 1
13 10808 1 1 49 ILE HG22 H -6.859 2.420 0.931 1.00 . A C . 49 ILE HG22 1 1
13 10809 1 1 49 ILE HG23 H -8.265 3.132 1.719 1.00 . A C . 49 ILE HG23 1 1
13 10810 1 1 49 ILE N N -5.613 4.671 -0.035 1.00 . A C . 49 ILE N 1 1
13 10811 1 1 49 ILE O O -6.788 7.239 2.109 1.00 . A C . 49 ILE O 1 1
13 10812 1 1 50 PHE C C -4.584 9.165 1.176 1.00 . A C . 50 PHE C 1 1
13 10813 1 1 50 PHE CA C -4.158 7.999 2.062 1.00 . A C . 50 PHE CA 1 1
13 10814 1 1 50 PHE CB C -2.634 7.949 2.195 1.00 . A C . 50 PHE CB 1 1
13 10815 1 1 50 PHE CD1 C -1.993 7.794 4.622 1.00 . A C . 50 PHE CD1 1 1
13 10816 1 1 50 PHE CD2 C -1.935 5.806 3.300 1.00 . A C . 50 PHE CD2 1 1
13 10817 1 1 50 PHE CE1 C -1.564 7.077 5.721 1.00 . A C . 50 PHE CE1 1 1
13 10818 1 1 50 PHE CE2 C -1.509 5.086 4.398 1.00 . A C . 50 PHE CE2 1 1
13 10819 1 1 50 PHE CG C -2.184 7.169 3.399 1.00 . A C . 50 PHE CG 1 1
13 10820 1 1 50 PHE CZ C -1.383 5.735 5.640 1.00 . A C . 50 PHE CZ 1 1
13 10821 1 1 50 PHE H H -4.066 6.079 1.161 1.00 . A C . 50 PHE H 1 1
13 10822 1 1 50 PHE HA H -4.585 8.150 3.044 1.00 . A C . 50 PHE HA 1 1
13 10823 1 1 50 PHE HB2 H -2.214 7.483 1.315 1.00 . A C . 50 PHE HB2 1 1
13 10824 1 1 50 PHE HB3 H -2.251 8.956 2.285 1.00 . A C . 50 PHE HB3 1 1
13 10825 1 1 50 PHE HD1 H -2.183 8.853 4.713 1.00 . A C . 50 PHE HD1 1 1
13 10826 1 1 50 PHE HD2 H -2.078 5.306 2.354 1.00 . A C . 50 PHE HD2 1 1
13 10827 1 1 50 PHE HE1 H -1.416 7.575 6.667 1.00 . A C . 50 PHE HE1 1 1
13 10828 1 1 50 PHE HE2 H -1.321 4.026 4.308 1.00 . A C . 50 PHE HE2 1 1
13 10829 1 1 50 PHE HZ H -1.074 5.179 6.511 1.00 . A C . 50 PHE HZ 1 1
13 10830 1 1 50 PHE N N -4.679 6.733 1.561 1.00 . A C . 50 PHE N 1 1
13 10831 1 1 50 PHE O O -4.915 10.234 1.676 1.00 . A C . 50 PHE O 1 1
13 10832 1 1 51 CYS C C -6.535 10.135 -1.087 1.00 . A C . 51 CYS C 1 1
13 10833 1 1 51 CYS CA C -5.014 10.004 -1.056 1.00 . A C . 51 CYS CA 1 1
13 10834 1 1 51 CYS CB C -4.464 9.753 -2.460 1.00 . A C . 51 CYS CB 1 1
13 10835 1 1 51 CYS H H -4.294 8.091 -0.484 1.00 . A C . 51 CYS H 1 1
13 10836 1 1 51 CYS HA H -4.605 10.936 -0.690 1.00 . A C . 51 CYS HA 1 1
13 10837 1 1 51 CYS HB2 H -4.578 8.707 -2.706 1.00 . A C . 51 CYS HB2 1 1
13 10838 1 1 51 CYS HB3 H -5.019 10.349 -3.170 1.00 . A C . 51 CYS HB3 1 1
13 10839 1 1 51 CYS N N -4.582 8.960 -0.133 1.00 . A C . 51 CYS N 1 1
13 10840 1 1 51 CYS O O -7.065 11.218 -1.338 1.00 . A C . 51 CYS O 1 1
13 10841 1 1 51 CYS SG S -2.717 10.173 -2.630 1.00 . A C . 51 CYS SG 1 1
13 10842 1 1 52 ARG C C -9.225 9.653 0.472 1.00 . A C . 52 ARG C 1 1
13 10843 1 1 52 ARG CA C -8.696 9.057 -0.826 1.00 . A C . 52 ARG CA 1 1
13 10844 1 1 52 ARG CB C -9.256 7.644 -1.027 1.00 . A C . 52 ARG CB 1 1
13 10845 1 1 52 ARG CD C -9.495 7.836 -3.521 1.00 . A C . 52 ARG CD 1 1
13 10846 1 1 52 ARG CG C -8.905 7.034 -2.374 1.00 . A C . 52 ARG CG 1 1
13 10847 1 1 52 ARG CZ C -9.213 7.984 -5.967 1.00 . A C . 52 ARG CZ 1 1
13 10848 1 1 52 ARG H H -6.768 8.194 -0.650 1.00 . A C . 52 ARG H 1 1
13 10849 1 1 52 ARG HA H -9.017 9.680 -1.644 1.00 . A C . 52 ARG HA 1 1
13 10850 1 1 52 ARG HB2 H -8.867 7.001 -0.253 1.00 . A C . 52 ARG HB2 1 1
13 10851 1 1 52 ARG HB3 H -10.331 7.683 -0.944 1.00 . A C . 52 ARG HB3 1 1
13 10852 1 1 52 ARG HD2 H -10.572 7.813 -3.441 1.00 . A C . 52 ARG HD2 1 1
13 10853 1 1 52 ARG HD3 H -9.153 8.857 -3.446 1.00 . A C . 52 ARG HD3 1 1
13 10854 1 1 52 ARG HE H -8.746 6.389 -4.849 1.00 . A C . 52 ARG HE 1 1
13 10855 1 1 52 ARG HG2 H -7.830 7.012 -2.479 1.00 . A C . 52 ARG HG2 1 1
13 10856 1 1 52 ARG HG3 H -9.293 6.025 -2.414 1.00 . A C . 52 ARG HG3 1 1
13 10857 1 1 52 ARG HH11 H -9.980 9.651 -5.106 1.00 . A C . 52 ARG HH11 1 1
13 10858 1 1 52 ARG HH12 H -9.766 9.736 -6.826 1.00 . A C . 52 ARG HH12 1 1
13 10859 1 1 52 ARG HH21 H -8.480 6.492 -7.122 1.00 . A C . 52 ARG HH21 1 1
13 10860 1 1 52 ARG HH22 H -8.905 7.944 -7.971 1.00 . A C . 52 ARG HH22 1 1
13 10861 1 1 52 ARG N N -7.238 9.037 -0.832 1.00 . A C . 52 ARG N 1 1
13 10862 1 1 52 ARG NE N -9.109 7.303 -4.826 1.00 . A C . 52 ARG NE 1 1
13 10863 1 1 52 ARG NH1 N -9.692 9.221 -5.965 1.00 . A C . 52 ARG NH1 1 1
13 10864 1 1 52 ARG NH2 N -8.839 7.428 -7.110 1.00 . A C . 52 ARG NH2 1 1
13 10865 1 1 52 ARG O O -10.278 10.291 0.490 1.00 . A C . 52 ARG O 1 1
13 10866 1 1 53 MET C C -7.950 11.120 3.260 1.00 . A C . 53 MET C 1 1
13 10867 1 1 53 MET CA C -8.878 9.981 2.856 1.00 . A C . 53 MET CA 1 1
13 10868 1 1 53 MET CB C -8.830 8.874 3.917 1.00 . A C . 53 MET CB 1 1
13 10869 1 1 53 MET CE C -10.211 4.946 3.852 1.00 . A C . 53 MET CE 1 1
13 10870 1 1 53 MET CG C -9.616 7.629 3.543 1.00 . A C . 53 MET CG 1 1
13 10871 1 1 53 MET H H -7.654 8.942 1.475 1.00 . A C . 53 MET H 1 1
13 10872 1 1 53 MET HA H -9.887 10.358 2.776 1.00 . A C . 53 MET HA 1 1
13 10873 1 1 53 MET HB2 H -7.801 8.590 4.078 1.00 . A C . 53 MET HB2 1 1
13 10874 1 1 53 MET HB3 H -9.233 9.262 4.843 1.00 . A C . 53 MET HB3 1 1
13 10875 1 1 53 MET HE1 H -9.733 4.764 2.902 1.00 . A C . 53 MET HE1 1 1
13 10876 1 1 53 MET HE2 H -11.242 5.225 3.689 1.00 . A C . 53 MET HE2 1 1
13 10877 1 1 53 MET HE3 H -10.172 4.048 4.453 1.00 . A C . 53 MET HE3 1 1
13 10878 1 1 53 MET HG2 H -10.667 7.874 3.524 1.00 . A C . 53 MET HG2 1 1
13 10879 1 1 53 MET HG3 H -9.305 7.304 2.561 1.00 . A C . 53 MET HG3 1 1
13 10880 1 1 53 MET N N -8.487 9.456 1.553 1.00 . A C . 53 MET N 1 1
13 10881 1 1 53 MET O O -7.667 11.315 4.442 1.00 . A C . 53 MET O 1 1
13 10882 1 1 53 MET SD S -9.361 6.272 4.706 1.00 . A C . 53 MET SD 1 1
13 10883 1 1 54 LYS C C -7.251 14.139 3.143 1.00 . A C . 54 LYS C 1 1
13 10884 1 1 54 LYS CA C -6.532 12.951 2.523 1.00 . A C . 54 LYS CA 1 1
13 10885 1 1 54 LYS CB C -5.835 13.384 1.231 1.00 . A C . 54 LYS CB 1 1
13 10886 1 1 54 LYS CD C -4.182 14.939 0.133 1.00 . A C . 54 LYS CD 1 1
13 10887 1 1 54 LYS CE C -5.228 15.665 -0.701 1.00 . A C . 54 LYS CE 1 1
13 10888 1 1 54 LYS CG C -4.755 14.437 1.448 1.00 . A C . 54 LYS CG 1 1
13 10889 1 1 54 LYS H H -7.752 11.671 1.351 1.00 . A C . 54 LYS H 1 1
13 10890 1 1 54 LYS HA H -5.790 12.592 3.220 1.00 . A C . 54 LYS HA 1 1
13 10891 1 1 54 LYS HB2 H -5.377 12.520 0.773 1.00 . A C . 54 LYS HB2 1 1
13 10892 1 1 54 LYS HB3 H -6.572 13.791 0.555 1.00 . A C . 54 LYS HB3 1 1
13 10893 1 1 54 LYS HD2 H -3.368 15.618 0.343 1.00 . A C . 54 LYS HD2 1 1
13 10894 1 1 54 LYS HD3 H -3.809 14.093 -0.429 1.00 . A C . 54 LYS HD3 1 1
13 10895 1 1 54 LYS HE2 H -6.020 14.976 -0.947 1.00 . A C . 54 LYS HE2 1 1
13 10896 1 1 54 LYS HE3 H -5.630 16.484 -0.122 1.00 . A C . 54 LYS HE3 1 1
13 10897 1 1 54 LYS HG2 H -5.182 15.272 1.985 1.00 . A C . 54 LYS HG2 1 1
13 10898 1 1 54 LYS HG3 H -3.958 14.002 2.035 1.00 . A C . 54 LYS HG3 1 1
13 10899 1 1 54 LYS HZ1 H -3.862 16.848 -1.750 1.00 . A C . 54 LYS HZ1 1 1
13 10900 1 1 54 LYS HZ2 H -5.378 16.728 -2.492 1.00 . A C . 54 LYS HZ2 1 1
13 10901 1 1 54 LYS HZ3 H -4.302 15.427 -2.557 1.00 . A C . 54 LYS HZ3 1 1
13 10902 1 1 54 LYS N N -7.469 11.861 2.270 1.00 . A C . 54 LYS N 1 1
13 10903 1 1 54 LYS NZ N -4.653 16.204 -1.962 1.00 . A C . 54 LYS NZ 1 1
13 10904 1 1 54 LYS O O -6.787 14.709 4.129 1.00 . A C . 54 LYS O 1 1
13 10905 1 1 55 GLU C C -10.520 15.652 2.323 1.00 . A C . 55 GLU C 1 1
13 10906 1 1 55 GLU CA C -9.187 15.609 3.055 1.00 . A C . 55 GLU CA 1 1
13 10907 1 1 55 GLU CB C -8.470 16.948 2.869 1.00 . A C . 55 GLU CB 1 1
13 10908 1 1 55 GLU CD C -8.646 19.457 3.071 1.00 . A C . 55 GLU CD 1 1
13 10909 1 1 55 GLU CG C -9.209 18.120 3.489 1.00 . A C . 55 GLU CG 1 1
13 10910 1 1 55 GLU H H -8.678 14.027 1.752 1.00 . A C . 55 GLU H 1 1
13 10911 1 1 55 GLU HA H -9.363 15.441 4.106 1.00 . A C . 55 GLU HA 1 1
13 10912 1 1 55 GLU HB2 H -7.492 16.885 3.324 1.00 . A C . 55 GLU HB2 1 1
13 10913 1 1 55 GLU HB3 H -8.355 17.138 1.813 1.00 . A C . 55 GLU HB3 1 1
13 10914 1 1 55 GLU HG2 H -10.246 18.076 3.188 1.00 . A C . 55 GLU HG2 1 1
13 10915 1 1 55 GLU HG3 H -9.145 18.040 4.563 1.00 . A C . 55 GLU HG3 1 1
13 10916 1 1 55 GLU N N -8.378 14.509 2.552 1.00 . A C . 55 GLU N 1 1
13 10917 1 1 55 GLU O O -10.556 15.633 1.092 1.00 . A C . 55 GLU O 1 1
13 10918 1 1 55 GLU OE1 O -7.429 19.671 3.241 1.00 . A C . 55 GLU OE1 1 1
13 10919 1 1 55 GLU OE2 O -9.410 20.294 2.552 1.00 . A C . 55 GLU OE2 1 1
13 10920 1 1 56 SER C C -13.911 16.294 3.551 1.00 . A C . 56 SER C 1 1
13 10921 1 1 56 SER CA C -12.926 15.815 2.494 1.00 . A C . 56 SER CA 1 1
13 10922 1 1 56 SER CB C -13.371 14.469 1.909 1.00 . A C . 56 SER CB 1 1
13 10923 1 1 56 SER H H -11.513 15.683 4.053 1.00 . A C . 56 SER H 1 1
13 10924 1 1 56 SER HA H -12.881 16.547 1.701 1.00 . A C . 56 SER HA 1 1
13 10925 1 1 56 SER HB2 H -12.535 14.004 1.408 1.00 . A C . 56 SER HB2 1 1
13 10926 1 1 56 SER HB3 H -13.711 13.827 2.708 1.00 . A C . 56 SER HB3 1 1
13 10927 1 1 56 SER HG H -14.569 15.578 0.816 1.00 . A C . 56 SER HG 1 1
13 10928 1 1 56 SER N N -11.603 15.708 3.076 1.00 . A C . 56 SER N 1 1
13 10929 1 1 56 SER O O -14.324 15.476 4.399 1.00 . A C . 56 SER O 1 1
13 10930 1 1 56 SER OXT O -14.266 17.488 3.530 1.00 . A C . 56 SER OXT 1 1
13 10931 1 1 56 SER OG O -14.429 14.634 0.974 1.00 . A C . 56 SER OG 1 1
13 10932 2 2 1 ZN ZN ZN -1.454 8.255 -2.684 1.00 . B C . 101 ZN ZN 1 1
13 10933 3 2 1 ZN ZN ZN 4.136 -4.031 0.598 1.00 . C C . 102 ZN ZN 1 1
14 10934 1 1 1 GLY C C 21.851 -4.154 0.845 1.00 . A C . 1 GLY C 1 1
14 10935 1 1 1 GLY CA C 21.426 -5.427 0.147 1.00 . A C . 1 GLY CA 1 1
14 10936 1 1 1 GLY H1 H 19.442 -4.877 -0.163 1.00 . A C . 1 GLY H1 1 1
14 10937 1 1 1 GLY H2 H 19.701 -5.732 1.269 1.00 . A C . 1 GLY H2 1 1
14 10938 1 1 1 GLY H3 H 19.705 -6.548 -0.212 1.00 . A C . 1 GLY H3 1 1
14 10939 1 1 1 GLY HA2 H 21.952 -6.258 0.589 1.00 . A C . 1 GLY HA2 1 1
14 10940 1 1 1 GLY HA3 H 21.687 -5.360 -0.899 1.00 . A C . 1 GLY HA3 1 1
14 10941 1 1 1 GLY N N 19.968 -5.663 0.267 1.00 . A C . 1 GLY N 1 1
14 10942 1 1 1 GLY O O 21.074 -3.565 1.596 1.00 . A C . 1 GLY O 1 1
14 10943 1 1 2 ALA C C 23.765 -1.394 0.224 1.00 . A C . 2 ALA C 1 1
14 10944 1 1 2 ALA CA C 23.606 -2.523 1.235 1.00 . A C . 2 ALA CA 1 1
14 10945 1 1 2 ALA CB C 24.935 -2.823 1.910 1.00 . A C . 2 ALA CB 1 1
14 10946 1 1 2 ALA H H 23.651 -4.229 -0.021 1.00 . A C . 2 ALA H 1 1
14 10947 1 1 2 ALA HA H 22.903 -2.213 1.997 1.00 . A C . 2 ALA HA 1 1
14 10948 1 1 2 ALA HB1 H 25.665 -3.097 1.164 1.00 . A C . 2 ALA HB1 1 1
14 10949 1 1 2 ALA HB2 H 24.809 -3.639 2.607 1.00 . A C . 2 ALA HB2 1 1
14 10950 1 1 2 ALA HB3 H 25.275 -1.946 2.440 1.00 . A C . 2 ALA HB3 1 1
14 10951 1 1 2 ALA N N 23.080 -3.724 0.600 1.00 . A C . 2 ALA N 1 1
14 10952 1 1 2 ALA O O 24.404 -0.380 0.505 1.00 . A C . 2 ALA O 1 1
14 10953 1 1 3 MET C C 22.127 0.475 -1.760 1.00 . A C . 3 MET C 1 1
14 10954 1 1 3 MET CA C 23.226 -0.551 -1.996 1.00 . A C . 3 MET CA 1 1
14 10955 1 1 3 MET CB C 23.068 -1.186 -3.381 1.00 . A C . 3 MET CB 1 1
14 10956 1 1 3 MET CE C 24.251 1.784 -6.064 1.00 . A C . 3 MET CE 1 1
14 10957 1 1 3 MET CG C 23.065 -0.184 -4.526 1.00 . A C . 3 MET CG 1 1
14 10958 1 1 3 MET H H 22.717 -2.419 -1.134 1.00 . A C . 3 MET H 1 1
14 10959 1 1 3 MET HA H 24.184 -0.055 -1.939 1.00 . A C . 3 MET HA 1 1
14 10960 1 1 3 MET HB2 H 23.884 -1.876 -3.540 1.00 . A C . 3 MET HB2 1 1
14 10961 1 1 3 MET HB3 H 22.138 -1.733 -3.408 1.00 . A C . 3 MET HB3 1 1
14 10962 1 1 3 MET HE1 H 23.359 2.369 -5.891 1.00 . A C . 3 MET HE1 1 1
14 10963 1 1 3 MET HE2 H 24.102 1.150 -6.927 1.00 . A C . 3 MET HE2 1 1
14 10964 1 1 3 MET HE3 H 25.085 2.445 -6.244 1.00 . A C . 3 MET HE3 1 1
14 10965 1 1 3 MET HG2 H 22.931 -0.720 -5.455 1.00 . A C . 3 MET HG2 1 1
14 10966 1 1 3 MET HG3 H 22.240 0.499 -4.386 1.00 . A C . 3 MET HG3 1 1
14 10967 1 1 3 MET N N 23.185 -1.577 -0.956 1.00 . A C . 3 MET N 1 1
14 10968 1 1 3 MET O O 22.270 1.648 -2.097 1.00 . A C . 3 MET O 1 1
14 10969 1 1 3 MET SD S 24.591 0.771 -4.626 1.00 . A C . 3 MET SD 1 1
14 10970 1 1 4 GLY C C 19.027 0.325 0.192 1.00 . A C . 4 GLY C 1 1
14 10971 1 1 4 GLY CA C 19.930 0.907 -0.870 1.00 . A C . 4 GLY CA 1 1
14 10972 1 1 4 GLY H H 20.980 -0.923 -0.917 1.00 . A C . 4 GLY H 1 1
14 10973 1 1 4 GLY HA2 H 20.319 1.854 -0.524 1.00 . A C . 4 GLY HA2 1 1
14 10974 1 1 4 GLY HA3 H 19.356 1.068 -1.770 1.00 . A C . 4 GLY HA3 1 1
14 10975 1 1 4 GLY N N 21.036 0.024 -1.166 1.00 . A C . 4 GLY N 1 1
14 10976 1 1 4 GLY O O 18.927 -0.900 0.323 1.00 . A C . 4 GLY O 1 1
14 10977 1 1 5 MET C C 16.141 0.316 1.401 1.00 . A C . 5 MET C 1 1
14 10978 1 1 5 MET CA C 17.471 0.753 2.004 1.00 . A C . 5 MET CA 1 1
14 10979 1 1 5 MET CB C 17.251 1.874 3.022 1.00 . A C . 5 MET CB 1 1
14 10980 1 1 5 MET CE C 15.298 1.921 6.712 1.00 . A C . 5 MET CE 1 1
14 10981 1 1 5 MET CG C 16.469 1.435 4.250 1.00 . A C . 5 MET CG 1 1
14 10982 1 1 5 MET H H 18.497 2.151 0.795 1.00 . A C . 5 MET H 1 1
14 10983 1 1 5 MET HA H 17.925 -0.090 2.500 1.00 . A C . 5 MET HA 1 1
14 10984 1 1 5 MET HB2 H 18.210 2.248 3.345 1.00 . A C . 5 MET HB2 1 1
14 10985 1 1 5 MET HB3 H 16.706 2.675 2.543 1.00 . A C . 5 MET HB3 1 1
14 10986 1 1 5 MET HE1 H 15.035 2.618 7.493 1.00 . A C . 5 MET HE1 1 1
14 10987 1 1 5 MET HE2 H 15.927 1.144 7.121 1.00 . A C . 5 MET HE2 1 1
14 10988 1 1 5 MET HE3 H 14.401 1.479 6.304 1.00 . A C . 5 MET HE3 1 1
14 10989 1 1 5 MET HG2 H 15.513 1.044 3.931 1.00 . A C . 5 MET HG2 1 1
14 10990 1 1 5 MET HG3 H 17.023 0.655 4.753 1.00 . A C . 5 MET HG3 1 1
14 10991 1 1 5 MET N N 18.374 1.189 0.950 1.00 . A C . 5 MET N 1 1
14 10992 1 1 5 MET O O 15.164 1.066 1.400 1.00 . A C . 5 MET O 1 1
14 10993 1 1 5 MET SD S 16.182 2.783 5.414 1.00 . A C . 5 MET SD 1 1
14 10994 1 1 6 ARG C C 14.500 -2.735 0.856 1.00 . A C . 6 ARG C 1 1
14 10995 1 1 6 ARG CA C 14.925 -1.421 0.223 1.00 . A C . 6 ARG CA 1 1
14 10996 1 1 6 ARG CB C 15.171 -1.637 -1.270 1.00 . A C . 6 ARG CB 1 1
14 10997 1 1 6 ARG CD C 15.702 -0.672 -3.515 1.00 . A C . 6 ARG CD 1 1
14 10998 1 1 6 ARG CG C 15.562 -0.381 -2.032 1.00 . A C . 6 ARG CG 1 1
14 10999 1 1 6 ARG CZ C 16.177 0.532 -5.607 1.00 . A C . 6 ARG CZ 1 1
14 11000 1 1 6 ARG H H 16.930 -1.446 0.902 1.00 . A C . 6 ARG H 1 1
14 11001 1 1 6 ARG HA H 14.134 -0.700 0.350 1.00 . A C . 6 ARG HA 1 1
14 11002 1 1 6 ARG HB2 H 15.964 -2.360 -1.387 1.00 . A C . 6 ARG HB2 1 1
14 11003 1 1 6 ARG HB3 H 14.271 -2.034 -1.714 1.00 . A C . 6 ARG HB3 1 1
14 11004 1 1 6 ARG HD2 H 16.422 -1.464 -3.644 1.00 . A C . 6 ARG HD2 1 1
14 11005 1 1 6 ARG HD3 H 14.743 -0.995 -3.894 1.00 . A C . 6 ARG HD3 1 1
14 11006 1 1 6 ARG HE H 16.435 1.285 -3.769 1.00 . A C . 6 ARG HE 1 1
14 11007 1 1 6 ARG HG2 H 14.798 0.370 -1.890 1.00 . A C . 6 ARG HG2 1 1
14 11008 1 1 6 ARG HG3 H 16.506 -0.018 -1.652 1.00 . A C . 6 ARG HG3 1 1
14 11009 1 1 6 ARG HH11 H 15.499 -1.361 -5.846 1.00 . A C . 6 ARG HH11 1 1
14 11010 1 1 6 ARG HH12 H 15.822 -0.504 -7.318 1.00 . A C . 6 ARG HH12 1 1
14 11011 1 1 6 ARG HH21 H 16.880 2.431 -5.703 1.00 . A C . 6 ARG HH21 1 1
14 11012 1 1 6 ARG HH22 H 16.609 1.660 -7.236 1.00 . A C . 6 ARG HH22 1 1
14 11013 1 1 6 ARG N N 16.118 -0.895 0.868 1.00 . A C . 6 ARG N 1 1
14 11014 1 1 6 ARG NE N 16.145 0.492 -4.277 1.00 . A C . 6 ARG NE 1 1
14 11015 1 1 6 ARG NH1 N 15.803 -0.530 -6.311 1.00 . A C . 6 ARG NH1 1 1
14 11016 1 1 6 ARG NH2 N 16.589 1.628 -6.232 1.00 . A C . 6 ARG NH2 1 1
14 11017 1 1 6 ARG O O 13.607 -3.416 0.350 1.00 . A C . 6 ARG O 1 1
14 11018 1 1 7 ASN C C 13.591 -4.137 3.528 1.00 . A C . 7 ASN C 1 1
14 11019 1 1 7 ASN CA C 14.815 -4.338 2.647 1.00 . A C . 7 ASN CA 1 1
14 11020 1 1 7 ASN CB C 16.001 -4.840 3.480 1.00 . A C . 7 ASN CB 1 1
14 11021 1 1 7 ASN CG C 15.773 -6.226 4.066 1.00 . A C . 7 ASN CG 1 1
14 11022 1 1 7 ASN H H 15.834 -2.507 2.322 1.00 . A C . 7 ASN H 1 1
14 11023 1 1 7 ASN HA H 14.576 -5.073 1.895 1.00 . A C . 7 ASN HA 1 1
14 11024 1 1 7 ASN HB2 H 16.879 -4.880 2.853 1.00 . A C . 7 ASN HB2 1 1
14 11025 1 1 7 ASN HB3 H 16.178 -4.152 4.292 1.00 . A C . 7 ASN HB3 1 1
14 11026 1 1 7 ASN HD21 H 14.789 -6.809 2.433 1.00 . A C . 7 ASN HD21 1 1
14 11027 1 1 7 ASN HD22 H 14.943 -7.994 3.684 1.00 . A C . 7 ASN HD22 1 1
14 11028 1 1 7 ASN N N 15.138 -3.093 1.959 1.00 . A C . 7 ASN N 1 1
14 11029 1 1 7 ASN ND2 N 15.102 -7.096 3.321 1.00 . A C . 7 ASN ND2 1 1
14 11030 1 1 7 ASN O O 13.684 -4.074 4.754 1.00 . A C . 7 ASN O 1 1
14 11031 1 1 7 ASN OD1 O 16.224 -6.523 5.176 1.00 . A C . 7 ASN OD1 1 1
14 11032 1 1 8 LEU C C 10.345 -5.100 3.392 1.00 . A C . 8 LEU C 1 1
14 11033 1 1 8 LEU CA C 11.180 -3.844 3.562 1.00 . A C . 8 LEU CA 1 1
14 11034 1 1 8 LEU CB C 10.435 -2.634 2.995 1.00 . A C . 8 LEU CB 1 1
14 11035 1 1 8 LEU CD1 C 10.431 -0.211 2.348 1.00 . A C . 8 LEU CD1 1 1
14 11036 1 1 8 LEU CD2 C 11.428 -0.912 4.529 1.00 . A C . 8 LEU CD2 1 1
14 11037 1 1 8 LEU CG C 11.192 -1.305 3.077 1.00 . A C . 8 LEU CG 1 1
14 11038 1 1 8 LEU H H 12.456 -4.043 1.896 1.00 . A C . 8 LEU H 1 1
14 11039 1 1 8 LEU HA H 11.378 -3.689 4.610 1.00 . A C . 8 LEU HA 1 1
14 11040 1 1 8 LEU HB2 H 10.209 -2.834 1.958 1.00 . A C . 8 LEU HB2 1 1
14 11041 1 1 8 LEU HB3 H 9.503 -2.526 3.533 1.00 . A C . 8 LEU HB3 1 1
14 11042 1 1 8 LEU HD11 H 10.321 -0.484 1.308 1.00 . A C . 8 LEU HD11 1 1
14 11043 1 1 8 LEU HD12 H 10.977 0.716 2.420 1.00 . A C . 8 LEU HD12 1 1
14 11044 1 1 8 LEU HD13 H 9.456 -0.091 2.795 1.00 . A C . 8 LEU HD13 1 1
14 11045 1 1 8 LEU HD21 H 10.480 -0.828 5.038 1.00 . A C . 8 LEU HD21 1 1
14 11046 1 1 8 LEU HD22 H 11.942 0.037 4.564 1.00 . A C . 8 LEU HD22 1 1
14 11047 1 1 8 LEU HD23 H 12.031 -1.667 5.012 1.00 . A C . 8 LEU HD23 1 1
14 11048 1 1 8 LEU HG H 12.153 -1.418 2.600 1.00 . A C . 8 LEU HG 1 1
14 11049 1 1 8 LEU N N 12.448 -4.016 2.878 1.00 . A C . 8 LEU N 1 1
14 11050 1 1 8 LEU O O 9.118 -5.046 3.295 1.00 . A C . 8 LEU O 1 1
14 11051 1 1 9 ASP C C 9.806 -8.105 4.368 1.00 . A C . 9 ASP C 1 1
14 11052 1 1 9 ASP CA C 10.383 -7.512 3.100 1.00 . A C . 9 ASP CA 1 1
14 11053 1 1 9 ASP CB C 11.370 -8.494 2.471 1.00 . A C . 9 ASP CB 1 1
14 11054 1 1 9 ASP CG C 11.929 -7.994 1.158 1.00 . A C . 9 ASP CG 1 1
14 11055 1 1 9 ASP H H 11.980 -6.230 3.586 1.00 . A C . 9 ASP H 1 1
14 11056 1 1 9 ASP HA H 9.579 -7.331 2.405 1.00 . A C . 9 ASP HA 1 1
14 11057 1 1 9 ASP HB2 H 12.191 -8.651 3.154 1.00 . A C . 9 ASP HB2 1 1
14 11058 1 1 9 ASP HB3 H 10.869 -9.434 2.295 1.00 . A C . 9 ASP HB3 1 1
14 11059 1 1 9 ASP N N 11.024 -6.237 3.379 1.00 . A C . 9 ASP N 1 1
14 11060 1 1 9 ASP O O 9.534 -9.302 4.443 1.00 . A C . 9 ASP O 1 1
14 11061 1 1 9 ASP OD1 O 11.149 -7.842 0.195 1.00 . A C . 9 ASP OD1 1 1
14 11062 1 1 9 ASP OD2 O 13.156 -7.764 1.072 1.00 . A C . 9 ASP OD2 1 1
14 11063 1 1 10 GLU C C 7.460 -7.780 6.240 1.00 . A C . 10 GLU C 1 1
14 11064 1 1 10 GLU CA C 8.937 -7.635 6.579 1.00 . A C . 10 GLU CA 1 1
14 11065 1 1 10 GLU CB C 9.150 -6.566 7.651 1.00 . A C . 10 GLU CB 1 1
14 11066 1 1 10 GLU CD C 9.231 -8.168 9.597 1.00 . A C . 10 GLU CD 1 1
14 11067 1 1 10 GLU CG C 8.590 -6.930 9.012 1.00 . A C . 10 GLU CG 1 1
14 11068 1 1 10 GLU H H 10.012 -6.355 5.296 1.00 . A C . 10 GLU H 1 1
14 11069 1 1 10 GLU HA H 9.322 -8.580 6.926 1.00 . A C . 10 GLU HA 1 1
14 11070 1 1 10 GLU HB2 H 10.209 -6.391 7.761 1.00 . A C . 10 GLU HB2 1 1
14 11071 1 1 10 GLU HB3 H 8.678 -5.651 7.326 1.00 . A C . 10 GLU HB3 1 1
14 11072 1 1 10 GLU HG2 H 8.754 -6.105 9.688 1.00 . A C . 10 GLU HG2 1 1
14 11073 1 1 10 GLU HG3 H 7.529 -7.105 8.912 1.00 . A C . 10 GLU HG3 1 1
14 11074 1 1 10 GLU N N 9.646 -7.262 5.373 1.00 . A C . 10 GLU N 1 1
14 11075 1 1 10 GLU O O 6.724 -8.546 6.860 1.00 . A C . 10 GLU O 1 1
14 11076 1 1 10 GLU OE1 O 10.474 -8.210 9.688 1.00 . A C . 10 GLU OE1 1 1
14 11077 1 1 10 GLU OE2 O 8.499 -9.117 9.942 1.00 . A C . 10 GLU OE2 1 1
14 11078 1 1 11 CYS C C 5.487 -8.408 3.959 1.00 . A C . 11 CYS C 1 1
14 11079 1 1 11 CYS CA C 5.711 -7.083 4.687 1.00 . A C . 11 CYS CA 1 1
14 11080 1 1 11 CYS CB C 5.525 -5.907 3.731 1.00 . A C . 11 CYS CB 1 1
14 11081 1 1 11 CYS H H 7.684 -6.383 4.842 1.00 . A C . 11 CYS H 1 1
14 11082 1 1 11 CYS HA H 5.009 -6.997 5.500 1.00 . A C . 11 CYS HA 1 1
14 11083 1 1 11 CYS HB2 H 5.749 -4.995 4.256 1.00 . A C . 11 CYS HB2 1 1
14 11084 1 1 11 CYS HB3 H 6.216 -6.017 2.911 1.00 . A C . 11 CYS HB3 1 1
14 11085 1 1 11 CYS N N 7.054 -7.024 5.231 1.00 . A C . 11 CYS N 1 1
14 11086 1 1 11 CYS O O 5.857 -8.563 2.791 1.00 . A C . 11 CYS O 1 1
14 11087 1 1 11 CYS SG S 3.872 -5.739 3.031 1.00 . A C . 11 CYS SG 1 1
14 11088 1 1 12 GLU C C 3.666 -10.636 2.938 1.00 . A C . 12 GLU C 1 1
14 11089 1 1 12 GLU CA C 4.635 -10.684 4.108 1.00 . A C . 12 GLU CA 1 1
14 11090 1 1 12 GLU CB C 4.091 -11.608 5.193 1.00 . A C . 12 GLU CB 1 1
14 11091 1 1 12 GLU CD C 6.196 -12.914 5.654 1.00 . A C . 12 GLU CD 1 1
14 11092 1 1 12 GLU CG C 5.131 -12.000 6.227 1.00 . A C . 12 GLU CG 1 1
14 11093 1 1 12 GLU H H 4.585 -9.153 5.570 1.00 . A C . 12 GLU H 1 1
14 11094 1 1 12 GLU HA H 5.575 -11.075 3.761 1.00 . A C . 12 GLU HA 1 1
14 11095 1 1 12 GLU HB2 H 3.281 -11.107 5.698 1.00 . A C . 12 GLU HB2 1 1
14 11096 1 1 12 GLU HB3 H 3.715 -12.508 4.729 1.00 . A C . 12 GLU HB3 1 1
14 11097 1 1 12 GLU HG2 H 5.606 -11.103 6.597 1.00 . A C . 12 GLU HG2 1 1
14 11098 1 1 12 GLU HG3 H 4.638 -12.508 7.041 1.00 . A C . 12 GLU HG3 1 1
14 11099 1 1 12 GLU N N 4.879 -9.355 4.656 1.00 . A C . 12 GLU N 1 1
14 11100 1 1 12 GLU O O 3.794 -11.398 1.981 1.00 . A C . 12 GLU O 1 1
14 11101 1 1 12 GLU OE1 O 7.198 -12.407 5.113 1.00 . A C . 12 GLU OE1 1 1
14 11102 1 1 12 GLU OE2 O 6.030 -14.148 5.737 1.00 . A C . 12 GLU OE2 1 1
14 11103 1 1 13 VAL C C 2.263 -9.244 0.623 1.00 . A C . 13 VAL C 1 1
14 11104 1 1 13 VAL CA C 1.679 -9.630 1.986 1.00 . A C . 13 VAL CA 1 1
14 11105 1 1 13 VAL CB C 0.549 -8.658 2.408 1.00 . A C . 13 VAL CB 1 1
14 11106 1 1 13 VAL CG1 C 1.095 -7.293 2.754 1.00 . A C . 13 VAL CG1 1 1
14 11107 1 1 13 VAL CG2 C -0.508 -8.538 1.325 1.00 . A C . 13 VAL CG2 1 1
14 11108 1 1 13 VAL H H 2.706 -9.086 3.754 1.00 . A C . 13 VAL H 1 1
14 11109 1 1 13 VAL HA H 1.245 -10.614 1.893 1.00 . A C . 13 VAL HA 1 1
14 11110 1 1 13 VAL HB H 0.077 -9.059 3.291 1.00 . A C . 13 VAL HB 1 1
14 11111 1 1 13 VAL HG11 H 0.285 -6.656 3.078 1.00 . A C . 13 VAL HG11 1 1
14 11112 1 1 13 VAL HG12 H 1.564 -6.862 1.883 1.00 . A C . 13 VAL HG12 1 1
14 11113 1 1 13 VAL HG13 H 1.821 -7.384 3.549 1.00 . A C . 13 VAL HG13 1 1
14 11114 1 1 13 VAL HG21 H -0.051 -8.153 0.425 1.00 . A C . 13 VAL HG21 1 1
14 11115 1 1 13 VAL HG22 H -1.283 -7.861 1.654 1.00 . A C . 13 VAL HG22 1 1
14 11116 1 1 13 VAL HG23 H -0.934 -9.510 1.128 1.00 . A C . 13 VAL HG23 1 1
14 11117 1 1 13 VAL N N 2.713 -9.719 3.003 1.00 . A C . 13 VAL N 1 1
14 11118 1 1 13 VAL O O 1.839 -9.770 -0.401 1.00 . A C . 13 VAL O 1 1
14 11119 1 1 14 CYS C C 4.693 -9.182 -1.207 1.00 . A C . 14 CYS C 1 1
14 11120 1 1 14 CYS CA C 3.918 -8.001 -0.648 1.00 . A C . 14 CYS CA 1 1
14 11121 1 1 14 CYS CB C 4.853 -6.812 -0.468 1.00 . A C . 14 CYS CB 1 1
14 11122 1 1 14 CYS H H 3.548 -7.940 1.443 1.00 . A C . 14 CYS H 1 1
14 11123 1 1 14 CYS HA H 3.146 -7.733 -1.355 1.00 . A C . 14 CYS HA 1 1
14 11124 1 1 14 CYS HB2 H 5.278 -6.846 0.523 1.00 . A C . 14 CYS HB2 1 1
14 11125 1 1 14 CYS HB3 H 5.646 -6.874 -1.197 1.00 . A C . 14 CYS HB3 1 1
14 11126 1 1 14 CYS N N 3.258 -8.359 0.606 1.00 . A C . 14 CYS N 1 1
14 11127 1 1 14 CYS O O 4.802 -9.350 -2.420 1.00 . A C . 14 CYS O 1 1
14 11128 1 1 14 CYS SG S 4.043 -5.213 -0.665 1.00 . A C . 14 CYS SG 1 1
14 11129 1 1 15 ARG C C 5.021 -12.208 -1.348 1.00 . A C . 15 ARG C 1 1
14 11130 1 1 15 ARG CA C 5.956 -11.187 -0.714 1.00 . A C . 15 ARG CA 1 1
14 11131 1 1 15 ARG CB C 6.679 -11.795 0.484 1.00 . A C . 15 ARG CB 1 1
14 11132 1 1 15 ARG CD C 8.428 -11.533 2.263 1.00 . A C . 15 ARG CD 1 1
14 11133 1 1 15 ARG CG C 7.699 -10.862 1.113 1.00 . A C . 15 ARG CG 1 1
14 11134 1 1 15 ARG CZ C 9.363 -13.812 2.449 1.00 . A C . 15 ARG CZ 1 1
14 11135 1 1 15 ARG H H 5.083 -9.812 0.638 1.00 . A C . 15 ARG H 1 1
14 11136 1 1 15 ARG HA H 6.684 -10.883 -1.447 1.00 . A C . 15 ARG HA 1 1
14 11137 1 1 15 ARG HB2 H 5.946 -12.052 1.234 1.00 . A C . 15 ARG HB2 1 1
14 11138 1 1 15 ARG HB3 H 7.188 -12.691 0.164 1.00 . A C . 15 ARG HB3 1 1
14 11139 1 1 15 ARG HD2 H 9.062 -10.804 2.748 1.00 . A C . 15 ARG HD2 1 1
14 11140 1 1 15 ARG HD3 H 7.700 -11.901 2.968 1.00 . A C . 15 ARG HD3 1 1
14 11141 1 1 15 ARG HE H 9.752 -12.526 0.965 1.00 . A C . 15 ARG HE 1 1
14 11142 1 1 15 ARG HG2 H 8.420 -10.573 0.363 1.00 . A C . 15 ARG HG2 1 1
14 11143 1 1 15 ARG HG3 H 7.189 -9.984 1.482 1.00 . A C . 15 ARG HG3 1 1
14 11144 1 1 15 ARG HH11 H 8.140 -13.283 3.992 1.00 . A C . 15 ARG HH11 1 1
14 11145 1 1 15 ARG HH12 H 8.805 -14.890 4.072 1.00 . A C . 15 ARG HH12 1 1
14 11146 1 1 15 ARG HH21 H 10.622 -14.632 1.087 1.00 . A C . 15 ARG HH21 1 1
14 11147 1 1 15 ARG HH22 H 10.217 -15.651 2.432 1.00 . A C . 15 ARG HH22 1 1
14 11148 1 1 15 ARG N N 5.211 -10.006 -0.314 1.00 . A C . 15 ARG N 1 1
14 11149 1 1 15 ARG NE N 9.252 -12.651 1.803 1.00 . A C . 15 ARG NE 1 1
14 11150 1 1 15 ARG NH1 N 8.721 -14.012 3.594 1.00 . A C . 15 ARG NH1 1 1
14 11151 1 1 15 ARG NH2 N 10.128 -14.775 1.948 1.00 . A C . 15 ARG NH2 1 1
14 11152 1 1 15 ARG O O 5.399 -12.925 -2.274 1.00 . A C . 15 ARG O 1 1
14 11153 1 1 16 ASP C C 2.237 -12.548 -2.725 1.00 . A C . 16 ASP C 1 1
14 11154 1 1 16 ASP CA C 2.767 -13.129 -1.415 1.00 . A C . 16 ASP CA 1 1
14 11155 1 1 16 ASP CB C 1.617 -13.315 -0.418 1.00 . A C . 16 ASP CB 1 1
14 11156 1 1 16 ASP CG C 0.494 -14.172 -0.973 1.00 . A C . 16 ASP CG 1 1
14 11157 1 1 16 ASP H H 3.596 -11.751 -0.028 1.00 . A C . 16 ASP H 1 1
14 11158 1 1 16 ASP HA H 3.215 -14.089 -1.617 1.00 . A C . 16 ASP HA 1 1
14 11159 1 1 16 ASP HB2 H 1.996 -13.788 0.474 1.00 . A C . 16 ASP HB2 1 1
14 11160 1 1 16 ASP HB3 H 1.213 -12.345 -0.161 1.00 . A C . 16 ASP HB3 1 1
14 11161 1 1 16 ASP N N 3.799 -12.269 -0.839 1.00 . A C . 16 ASP N 1 1
14 11162 1 1 16 ASP O O 1.600 -13.239 -3.518 1.00 . A C . 16 ASP O 1 1
14 11163 1 1 16 ASP OD1 O 0.672 -15.406 -1.065 1.00 . A C . 16 ASP OD1 1 1
14 11164 1 1 16 ASP OD2 O -0.573 -13.618 -1.315 1.00 . A C . 16 ASP OD2 1 1
14 11165 1 1 17 GLY C C 0.736 -9.910 -3.938 1.00 . A C . 17 GLY C 1 1
14 11166 1 1 17 GLY CA C 2.059 -10.612 -4.156 1.00 . A C . 17 GLY CA 1 1
14 11167 1 1 17 GLY H H 3.071 -10.782 -2.307 1.00 . A C . 17 GLY H 1 1
14 11168 1 1 17 GLY HA2 H 2.795 -9.884 -4.463 1.00 . A C . 17 GLY HA2 1 1
14 11169 1 1 17 GLY HA3 H 1.941 -11.346 -4.939 1.00 . A C . 17 GLY HA3 1 1
14 11170 1 1 17 GLY N N 2.529 -11.275 -2.957 1.00 . A C . 17 GLY N 1 1
14 11171 1 1 17 GLY O O 0.029 -9.595 -4.896 1.00 . A C . 17 GLY O 1 1
14 11172 1 1 18 GLY C C -0.951 -7.619 -2.898 1.00 . A C . 18 GLY C 1 1
14 11173 1 1 18 GLY CA C -0.834 -9.013 -2.320 1.00 . A C . 18 GLY CA 1 1
14 11174 1 1 18 GLY H H 1.019 -9.968 -1.963 1.00 . A C . 18 GLY H 1 1
14 11175 1 1 18 GLY HA2 H -1.657 -9.606 -2.681 1.00 . A C . 18 GLY HA2 1 1
14 11176 1 1 18 GLY HA3 H -0.897 -8.949 -1.245 1.00 . A C . 18 GLY HA3 1 1
14 11177 1 1 18 GLY N N 0.408 -9.672 -2.674 1.00 . A C . 18 GLY N 1 1
14 11178 1 1 18 GLY O O 0.053 -6.990 -3.244 1.00 . A C . 18 GLY O 1 1
14 11179 1 1 19 GLU C C -2.065 -4.708 -2.624 1.00 . A C . 19 GLU C 1 1
14 11180 1 1 19 GLU CA C -2.445 -5.832 -3.579 1.00 . A C . 19 GLU CA 1 1
14 11181 1 1 19 GLU CB C -3.916 -5.719 -3.989 1.00 . A C . 19 GLU CB 1 1
14 11182 1 1 19 GLU CD C -5.635 -6.461 -5.689 1.00 . A C . 19 GLU CD 1 1
14 11183 1 1 19 GLU CG C -4.335 -6.787 -4.986 1.00 . A C . 19 GLU CG 1 1
14 11184 1 1 19 GLU H H -2.929 -7.662 -2.650 1.00 . A C . 19 GLU H 1 1
14 11185 1 1 19 GLU HA H -1.833 -5.746 -4.464 1.00 . A C . 19 GLU HA 1 1
14 11186 1 1 19 GLU HB2 H -4.534 -5.812 -3.107 1.00 . A C . 19 GLU HB2 1 1
14 11187 1 1 19 GLU HB3 H -4.083 -4.751 -4.438 1.00 . A C . 19 GLU HB3 1 1
14 11188 1 1 19 GLU HG2 H -3.560 -6.891 -5.729 1.00 . A C . 19 GLU HG2 1 1
14 11189 1 1 19 GLU HG3 H -4.453 -7.724 -4.460 1.00 . A C . 19 GLU HG3 1 1
14 11190 1 1 19 GLU N N -2.180 -7.133 -2.990 1.00 . A C . 19 GLU N 1 1
14 11191 1 1 19 GLU O O -2.153 -4.851 -1.401 1.00 . A C . 19 GLU O 1 1
14 11192 1 1 19 GLU OE1 O -5.643 -5.560 -6.554 1.00 . A C . 19 GLU OE1 1 1
14 11193 1 1 19 GLU OE2 O -6.665 -7.086 -5.357 1.00 . A C . 19 GLU OE2 1 1
14 11194 1 1 20 LEU C C -2.029 -1.240 -2.760 1.00 . A C . 20 LEU C 1 1
14 11195 1 1 20 LEU CA C -1.168 -2.460 -2.432 1.00 . A C . 20 LEU CA 1 1
14 11196 1 1 20 LEU CB C 0.305 -2.213 -2.779 1.00 . A C . 20 LEU CB 1 1
14 11197 1 1 20 LEU CD1 C 2.601 -1.656 -1.960 1.00 . A C . 20 LEU CD1 1 1
14 11198 1 1 20 LEU CD2 C 0.817 0.083 -1.889 1.00 . A C . 20 LEU CD2 1 1
14 11199 1 1 20 LEU CG C 1.113 -1.404 -1.761 1.00 . A C . 20 LEU CG 1 1
14 11200 1 1 20 LEU H H -1.630 -3.544 -4.177 1.00 . A C . 20 LEU H 1 1
14 11201 1 1 20 LEU HA H -1.257 -2.694 -1.381 1.00 . A C . 20 LEU HA 1 1
14 11202 1 1 20 LEU HB2 H 0.783 -3.173 -2.899 1.00 . A C . 20 LEU HB2 1 1
14 11203 1 1 20 LEU HB3 H 0.340 -1.694 -3.726 1.00 . A C . 20 LEU HB3 1 1
14 11204 1 1 20 LEU HD11 H 2.901 -1.293 -2.932 1.00 . A C . 20 LEU HD11 1 1
14 11205 1 1 20 LEU HD12 H 2.800 -2.715 -1.896 1.00 . A C . 20 LEU HD12 1 1
14 11206 1 1 20 LEU HD13 H 3.159 -1.137 -1.194 1.00 . A C . 20 LEU HD13 1 1
14 11207 1 1 20 LEU HD21 H 1.390 0.627 -1.153 1.00 . A C . 20 LEU HD21 1 1
14 11208 1 1 20 LEU HD22 H -0.236 0.258 -1.729 1.00 . A C . 20 LEU HD22 1 1
14 11209 1 1 20 LEU HD23 H 1.092 0.422 -2.877 1.00 . A C . 20 LEU HD23 1 1
14 11210 1 1 20 LEU HG H 0.845 -1.719 -0.761 1.00 . A C . 20 LEU HG 1 1
14 11211 1 1 20 LEU N N -1.635 -3.599 -3.197 1.00 . A C . 20 LEU N 1 1
14 11212 1 1 20 LEU O O -2.086 -0.809 -3.912 1.00 . A C . 20 LEU O 1 1
14 11213 1 1 21 PHE C C -3.062 1.766 -1.746 1.00 . A C . 21 PHE C 1 1
14 11214 1 1 21 PHE CA C -3.672 0.382 -1.961 1.00 . A C . 21 PHE CA 1 1
14 11215 1 1 21 PHE CB C -4.871 0.182 -1.023 1.00 . A C . 21 PHE CB 1 1
14 11216 1 1 21 PHE CD1 C -6.348 -1.459 -2.230 1.00 . A C . 21 PHE CD1 1 1
14 11217 1 1 21 PHE CD2 C -5.269 -2.167 -0.220 1.00 . A C . 21 PHE CD2 1 1
14 11218 1 1 21 PHE CE1 C -6.927 -2.706 -2.359 1.00 . A C . 21 PHE CE1 1 1
14 11219 1 1 21 PHE CE2 C -5.844 -3.416 -0.349 1.00 . A C . 21 PHE CE2 1 1
14 11220 1 1 21 PHE CG C -5.513 -1.173 -1.158 1.00 . A C . 21 PHE CG 1 1
14 11221 1 1 21 PHE CZ C -6.673 -3.685 -1.418 1.00 . A C . 21 PHE CZ 1 1
14 11222 1 1 21 PHE H H -2.492 -0.977 -0.832 1.00 . A C . 21 PHE H 1 1
14 11223 1 1 21 PHE HA H -4.013 0.313 -2.984 1.00 . A C . 21 PHE HA 1 1
14 11224 1 1 21 PHE HB2 H -4.545 0.299 0.003 1.00 . A C . 21 PHE HB2 1 1
14 11225 1 1 21 PHE HB3 H -5.622 0.931 -1.241 1.00 . A C . 21 PHE HB3 1 1
14 11226 1 1 21 PHE HD1 H -6.548 -0.695 -2.967 1.00 . A C . 21 PHE HD1 1 1
14 11227 1 1 21 PHE HD2 H -4.623 -1.959 0.620 1.00 . A C . 21 PHE HD2 1 1
14 11228 1 1 21 PHE HE1 H -7.576 -2.918 -3.197 1.00 . A C . 21 PHE HE1 1 1
14 11229 1 1 21 PHE HE2 H -5.647 -4.181 0.387 1.00 . A C . 21 PHE HE2 1 1
14 11230 1 1 21 PHE HZ H -7.122 -4.661 -1.520 1.00 . A C . 21 PHE HZ 1 1
14 11231 1 1 21 PHE N N -2.684 -0.680 -1.748 1.00 . A C . 21 PHE N 1 1
14 11232 1 1 21 PHE O O -3.588 2.578 -0.982 1.00 . A C . 21 PHE O 1 1
14 11233 1 1 22 CYS C C -0.518 3.643 -3.597 1.00 . A C . 22 CYS C 1 1
14 11234 1 1 22 CYS CA C -1.280 3.318 -2.320 1.00 . A C . 22 CYS CA 1 1
14 11235 1 1 22 CYS CB C -0.306 3.306 -1.140 1.00 . A C . 22 CYS CB 1 1
14 11236 1 1 22 CYS H H -1.596 1.350 -3.037 1.00 . A C . 22 CYS H 1 1
14 11237 1 1 22 CYS HA H -2.028 4.080 -2.153 1.00 . A C . 22 CYS HA 1 1
14 11238 1 1 22 CYS HB2 H 0.147 2.328 -1.070 1.00 . A C . 22 CYS HB2 1 1
14 11239 1 1 22 CYS HB3 H 0.465 4.041 -1.311 1.00 . A C . 22 CYS HB3 1 1
14 11240 1 1 22 CYS N N -1.963 2.035 -2.433 1.00 . A C . 22 CYS N 1 1
14 11241 1 1 22 CYS O O -0.095 2.743 -4.323 1.00 . A C . 22 CYS O 1 1
14 11242 1 1 22 CYS SG S -1.065 3.669 0.474 1.00 . A C . 22 CYS SG 1 1
14 11243 1 1 23 CYS C C 1.931 5.029 -4.670 1.00 . A C . 23 CYS C 1 1
14 11244 1 1 23 CYS CA C 0.482 5.403 -4.961 1.00 . A C . 23 CYS CA 1 1
14 11245 1 1 23 CYS CB C 0.364 6.922 -5.104 1.00 . A C . 23 CYS CB 1 1
14 11246 1 1 23 CYS H H -0.832 5.594 -3.322 1.00 . A C . 23 CYS H 1 1
14 11247 1 1 23 CYS HA H 0.158 4.922 -5.872 1.00 . A C . 23 CYS HA 1 1
14 11248 1 1 23 CYS HB2 H 0.982 7.395 -4.354 1.00 . A C . 23 CYS HB2 1 1
14 11249 1 1 23 CYS HB3 H 0.708 7.217 -6.088 1.00 . A C . 23 CYS HB3 1 1
14 11250 1 1 23 CYS N N -0.360 4.937 -3.866 1.00 . A C . 23 CYS N 1 1
14 11251 1 1 23 CYS O O 2.258 4.738 -3.523 1.00 . A C . 23 CYS O 1 1
14 11252 1 1 23 CYS SG S -1.313 7.552 -4.898 1.00 . A C . 23 CYS SG 1 1
14 11253 1 1 24 ASP C C 4.864 5.363 -4.367 1.00 . A C . 24 ASP C 1 1
14 11254 1 1 24 ASP CA C 4.177 4.605 -5.500 1.00 . A C . 24 ASP CA 1 1
14 11255 1 1 24 ASP CB C 4.974 4.761 -6.796 1.00 . A C . 24 ASP CB 1 1
14 11256 1 1 24 ASP CG C 4.512 3.799 -7.870 1.00 . A C . 24 ASP CG 1 1
14 11257 1 1 24 ASP H H 2.493 5.351 -6.566 1.00 . A C . 24 ASP H 1 1
14 11258 1 1 24 ASP HA H 4.151 3.558 -5.237 1.00 . A C . 24 ASP HA 1 1
14 11259 1 1 24 ASP HB2 H 4.862 5.768 -7.167 1.00 . A C . 24 ASP HB2 1 1
14 11260 1 1 24 ASP HB3 H 6.018 4.570 -6.594 1.00 . A C . 24 ASP HB3 1 1
14 11261 1 1 24 ASP N N 2.791 5.043 -5.680 1.00 . A C . 24 ASP N 1 1
14 11262 1 1 24 ASP O O 5.468 4.754 -3.482 1.00 . A C . 24 ASP O 1 1
14 11263 1 1 24 ASP OD1 O 4.811 2.590 -7.760 1.00 . A C . 24 ASP OD1 1 1
14 11264 1 1 24 ASP OD2 O 3.840 4.241 -8.824 1.00 . A C . 24 ASP OD2 1 1
14 11265 1 1 25 THR C C 4.692 7.260 -1.990 1.00 . A C . 25 THR C 1 1
14 11266 1 1 25 THR CA C 5.349 7.511 -3.348 1.00 . A C . 25 THR CA 1 1
14 11267 1 1 25 THR CB C 5.245 9.002 -3.708 1.00 . A C . 25 THR CB 1 1
14 11268 1 1 25 THR CG2 C 6.129 9.840 -2.796 1.00 . A C . 25 THR CG2 1 1
14 11269 1 1 25 THR H H 4.242 7.110 -5.107 1.00 . A C . 25 THR H 1 1
14 11270 1 1 25 THR HA H 6.395 7.250 -3.283 1.00 . A C . 25 THR HA 1 1
14 11271 1 1 25 THR HB H 4.220 9.318 -3.584 1.00 . A C . 25 THR HB 1 1
14 11272 1 1 25 THR HG1 H 6.120 8.418 -5.383 1.00 . A C . 25 THR HG1 1 1
14 11273 1 1 25 THR HG21 H 5.790 9.742 -1.776 1.00 . A C . 25 THR HG21 1 1
14 11274 1 1 25 THR HG22 H 6.077 10.876 -3.095 1.00 . A C . 25 THR HG22 1 1
14 11275 1 1 25 THR HG23 H 7.149 9.495 -2.871 1.00 . A C . 25 THR HG23 1 1
14 11276 1 1 25 THR N N 4.743 6.683 -4.379 1.00 . A C . 25 THR N 1 1
14 11277 1 1 25 THR O O 5.378 7.082 -0.984 1.00 . A C . 25 THR O 1 1
14 11278 1 1 25 THR OG1 O 5.639 9.199 -5.074 1.00 . A C . 25 THR OG1 1 1
14 11279 1 1 26 CYS C C 3.005 5.594 -0.163 1.00 . A C . 26 CYS C 1 1
14 11280 1 1 26 CYS CA C 2.605 6.948 -0.751 1.00 . A C . 26 CYS CA 1 1
14 11281 1 1 26 CYS CB C 1.096 6.977 -1.041 1.00 . A C . 26 CYS CB 1 1
14 11282 1 1 26 CYS H H 2.872 7.370 -2.813 1.00 . A C . 26 CYS H 1 1
14 11283 1 1 26 CYS HA H 2.843 7.722 -0.037 1.00 . A C . 26 CYS HA 1 1
14 11284 1 1 26 CYS HB2 H 0.860 6.206 -1.756 1.00 . A C . 26 CYS HB2 1 1
14 11285 1 1 26 CYS HB3 H 0.557 6.788 -0.125 1.00 . A C . 26 CYS HB3 1 1
14 11286 1 1 26 CYS N N 3.359 7.218 -1.977 1.00 . A C . 26 CYS N 1 1
14 11287 1 1 26 CYS O O 3.120 5.432 1.052 1.00 . A C . 26 CYS O 1 1
14 11288 1 1 26 CYS SG S 0.502 8.547 -1.722 1.00 . A C . 26 CYS SG 1 1
14 11289 1 1 27 SER C C 5.017 3.254 -0.046 1.00 . A C . 27 SER C 1 1
14 11290 1 1 27 SER CA C 3.621 3.293 -0.661 1.00 . A C . 27 SER CA 1 1
14 11291 1 1 27 SER CB C 3.571 2.371 -1.876 1.00 . A C . 27 SER CB 1 1
14 11292 1 1 27 SER H H 3.143 4.853 -2.004 1.00 . A C . 27 SER H 1 1
14 11293 1 1 27 SER HA H 2.908 2.943 0.072 1.00 . A C . 27 SER HA 1 1
14 11294 1 1 27 SER HB2 H 2.571 2.366 -2.280 1.00 . A C . 27 SER HB2 1 1
14 11295 1 1 27 SER HB3 H 4.261 2.732 -2.625 1.00 . A C . 27 SER HB3 1 1
14 11296 1 1 27 SER HG H 3.563 0.839 -0.659 1.00 . A C . 27 SER HG 1 1
14 11297 1 1 27 SER N N 3.242 4.640 -1.048 1.00 . A C . 27 SER N 1 1
14 11298 1 1 27 SER O O 5.293 2.426 0.811 1.00 . A C . 27 SER O 1 1
14 11299 1 1 27 SER OG O 3.930 1.047 -1.526 1.00 . A C . 27 SER OG 1 1
14 11300 1 1 28 ARG C C 7.387 4.793 1.354 1.00 . A C . 28 ARG C 1 1
14 11301 1 1 28 ARG CA C 7.271 4.123 -0.006 1.00 . A C . 28 ARG CA 1 1
14 11302 1 1 28 ARG CB C 8.196 4.805 -1.006 1.00 . A C . 28 ARG CB 1 1
14 11303 1 1 28 ARG CD C 9.410 4.662 -3.194 1.00 . A C . 28 ARG CD 1 1
14 11304 1 1 28 ARG CG C 8.335 4.049 -2.316 1.00 . A C . 28 ARG CG 1 1
14 11305 1 1 28 ARG CZ C 11.826 5.169 -3.019 1.00 . A C . 28 ARG CZ 1 1
14 11306 1 1 28 ARG H H 5.628 4.801 -1.158 1.00 . A C . 28 ARG H 1 1
14 11307 1 1 28 ARG HA H 7.570 3.092 0.094 1.00 . A C . 28 ARG HA 1 1
14 11308 1 1 28 ARG HB2 H 7.804 5.789 -1.223 1.00 . A C . 28 ARG HB2 1 1
14 11309 1 1 28 ARG HB3 H 9.177 4.907 -0.564 1.00 . A C . 28 ARG HB3 1 1
14 11310 1 1 28 ARG HD2 H 9.375 4.191 -4.164 1.00 . A C . 28 ARG HD2 1 1
14 11311 1 1 28 ARG HD3 H 9.208 5.716 -3.297 1.00 . A C . 28 ARG HD3 1 1
14 11312 1 1 28 ARG HE H 10.851 3.800 -1.927 1.00 . A C . 28 ARG HE 1 1
14 11313 1 1 28 ARG HG2 H 8.599 3.024 -2.103 1.00 . A C . 28 ARG HG2 1 1
14 11314 1 1 28 ARG HG3 H 7.392 4.078 -2.841 1.00 . A C . 28 ARG HG3 1 1
14 11315 1 1 28 ARG HH11 H 10.836 6.327 -4.359 1.00 . A C . 28 ARG HH11 1 1
14 11316 1 1 28 ARG HH12 H 12.541 6.623 -4.238 1.00 . A C . 28 ARG HH12 1 1
14 11317 1 1 28 ARG HH21 H 13.094 4.197 -1.772 1.00 . A C . 28 ARG HH21 1 1
14 11318 1 1 28 ARG HH22 H 13.820 5.421 -2.765 1.00 . A C . 28 ARG HH22 1 1
14 11319 1 1 28 ARG N N 5.899 4.136 -0.489 1.00 . A C . 28 ARG N 1 1
14 11320 1 1 28 ARG NE N 10.748 4.485 -2.629 1.00 . A C . 28 ARG NE 1 1
14 11321 1 1 28 ARG NH1 N 11.725 6.116 -3.946 1.00 . A C . 28 ARG NH1 1 1
14 11322 1 1 28 ARG NH2 N 13.007 4.907 -2.475 1.00 . A C . 28 ARG NH2 1 1
14 11323 1 1 28 ARG O O 8.203 4.394 2.186 1.00 . A C . 28 ARG O 1 1
14 11324 1 1 29 VAL C C 5.858 5.863 3.947 1.00 . A C . 29 VAL C 1 1
14 11325 1 1 29 VAL CA C 6.639 6.553 2.831 1.00 . A C . 29 VAL CA 1 1
14 11326 1 1 29 VAL CB C 6.160 8.012 2.665 1.00 . A C . 29 VAL CB 1 1
14 11327 1 1 29 VAL CG1 C 7.158 8.798 1.831 1.00 . A C . 29 VAL CG1 1 1
14 11328 1 1 29 VAL CG2 C 4.783 8.074 2.028 1.00 . A C . 29 VAL CG2 1 1
14 11329 1 1 29 VAL H H 5.927 6.073 0.892 1.00 . A C . 29 VAL H 1 1
14 11330 1 1 29 VAL HA H 7.676 6.584 3.124 1.00 . A C . 29 VAL HA 1 1
14 11331 1 1 29 VAL HB H 6.104 8.466 3.645 1.00 . A C . 29 VAL HB 1 1
14 11332 1 1 29 VAL HG11 H 8.113 8.817 2.335 1.00 . A C . 29 VAL HG11 1 1
14 11333 1 1 29 VAL HG12 H 6.799 9.808 1.697 1.00 . A C . 29 VAL HG12 1 1
14 11334 1 1 29 VAL HG13 H 7.270 8.323 0.866 1.00 . A C . 29 VAL HG13 1 1
14 11335 1 1 29 VAL HG21 H 4.478 9.105 1.933 1.00 . A C . 29 VAL HG21 1 1
14 11336 1 1 29 VAL HG22 H 4.075 7.543 2.647 1.00 . A C . 29 VAL HG22 1 1
14 11337 1 1 29 VAL HG23 H 4.819 7.619 1.050 1.00 . A C . 29 VAL HG23 1 1
14 11338 1 1 29 VAL N N 6.576 5.811 1.581 1.00 . A C . 29 VAL N 1 1
14 11339 1 1 29 VAL O O 6.300 5.850 5.097 1.00 . A C . 29 VAL O 1 1
14 11340 1 1 30 PHE C C 3.510 3.202 4.148 1.00 . A C . 30 PHE C 1 1
14 11341 1 1 30 PHE CA C 3.896 4.599 4.621 1.00 . A C . 30 PHE CA 1 1
14 11342 1 1 30 PHE CB C 2.632 5.410 4.928 1.00 . A C . 30 PHE CB 1 1
14 11343 1 1 30 PHE CD1 C 3.627 7.133 6.465 1.00 . A C . 30 PHE CD1 1 1
14 11344 1 1 30 PHE CD2 C 2.417 7.886 4.551 1.00 . A C . 30 PHE CD2 1 1
14 11345 1 1 30 PHE CE1 C 3.870 8.444 6.828 1.00 . A C . 30 PHE CE1 1 1
14 11346 1 1 30 PHE CE2 C 2.658 9.197 4.912 1.00 . A C . 30 PHE CE2 1 1
14 11347 1 1 30 PHE CG C 2.897 6.837 5.322 1.00 . A C . 30 PHE CG 1 1
14 11348 1 1 30 PHE CZ C 3.391 9.474 6.053 1.00 . A C . 30 PHE CZ 1 1
14 11349 1 1 30 PHE H H 4.418 5.288 2.679 1.00 . A C . 30 PHE H 1 1
14 11350 1 1 30 PHE HA H 4.485 4.510 5.521 1.00 . A C . 30 PHE HA 1 1
14 11351 1 1 30 PHE HB2 H 2.001 5.418 4.051 1.00 . A C . 30 PHE HB2 1 1
14 11352 1 1 30 PHE HB3 H 2.102 4.932 5.740 1.00 . A C . 30 PHE HB3 1 1
14 11353 1 1 30 PHE HD1 H 4.008 6.327 7.076 1.00 . A C . 30 PHE HD1 1 1
14 11354 1 1 30 PHE HD2 H 1.847 7.671 3.660 1.00 . A C . 30 PHE HD2 1 1
14 11355 1 1 30 PHE HE1 H 4.440 8.662 7.721 1.00 . A C . 30 PHE HE1 1 1
14 11356 1 1 30 PHE HE2 H 2.279 10.006 4.302 1.00 . A C . 30 PHE HE2 1 1
14 11357 1 1 30 PHE HZ H 3.584 10.496 6.336 1.00 . A C . 30 PHE HZ 1 1
14 11358 1 1 30 PHE N N 4.717 5.273 3.616 1.00 . A C . 30 PHE N 1 1
14 11359 1 1 30 PHE O O 2.334 2.851 4.114 1.00 . A C . 30 PHE O 1 1
14 11360 1 1 31 HIS C C 3.458 0.204 4.147 1.00 . A C . 31 HIS C 1 1
14 11361 1 1 31 HIS CA C 4.313 1.079 3.240 1.00 . A C . 31 HIS CA 1 1
14 11362 1 1 31 HIS CB C 5.668 0.406 2.994 1.00 . A C . 31 HIS CB 1 1
14 11363 1 1 31 HIS CD2 C 5.651 -2.173 2.699 1.00 . A C . 31 HIS CD2 1 1
14 11364 1 1 31 HIS CE1 C 5.523 -2.293 0.542 1.00 . A C . 31 HIS CE1 1 1
14 11365 1 1 31 HIS CG C 5.596 -0.896 2.242 1.00 . A C . 31 HIS CG 1 1
14 11366 1 1 31 HIS H H 5.433 2.738 3.925 1.00 . A C . 31 HIS H 1 1
14 11367 1 1 31 HIS HA H 3.805 1.197 2.296 1.00 . A C . 31 HIS HA 1 1
14 11368 1 1 31 HIS HB2 H 6.295 1.077 2.429 1.00 . A C . 31 HIS HB2 1 1
14 11369 1 1 31 HIS HB3 H 6.135 0.210 3.948 1.00 . A C . 31 HIS HB3 1 1
14 11370 1 1 31 HIS HD1 H 5.491 -0.234 0.239 1.00 . A C . 31 HIS HD1 1 1
14 11371 1 1 31 HIS HD2 H 5.710 -2.470 3.736 1.00 . A C . 31 HIS HD2 1 1
14 11372 1 1 31 HIS HE1 H 5.464 -2.669 -0.468 1.00 . A C . 31 HIS HE1 1 1
14 11373 1 1 31 HIS N N 4.519 2.411 3.805 1.00 . A C . 31 HIS N 1 1
14 11374 1 1 31 HIS ND1 N 5.517 -0.989 0.868 1.00 . A C . 31 HIS ND1 1 1
14 11375 1 1 31 HIS NE2 N 5.606 -3.057 1.619 1.00 . A C . 31 HIS NE2 1 1
14 11376 1 1 31 HIS O O 2.469 -0.363 3.706 1.00 . A C . 31 HIS O 1 1
14 11377 1 1 32 GLU C C 1.703 -0.440 6.524 1.00 . A C . 32 GLU C 1 1
14 11378 1 1 32 GLU CA C 3.179 -0.778 6.354 1.00 . A C . 32 GLU CA 1 1
14 11379 1 1 32 GLU CB C 3.894 -0.715 7.703 1.00 . A C . 32 GLU CB 1 1
14 11380 1 1 32 GLU CD C 4.052 -1.556 10.068 1.00 . A C . 32 GLU CD 1 1
14 11381 1 1 32 GLU CG C 3.367 -1.702 8.728 1.00 . A C . 32 GLU CG 1 1
14 11382 1 1 32 GLU H H 4.493 0.766 5.752 1.00 . A C . 32 GLU H 1 1
14 11383 1 1 32 GLU HA H 3.269 -1.775 5.951 1.00 . A C . 32 GLU HA 1 1
14 11384 1 1 32 GLU HB2 H 4.943 -0.915 7.550 1.00 . A C . 32 GLU HB2 1 1
14 11385 1 1 32 GLU HB3 H 3.783 0.281 8.105 1.00 . A C . 32 GLU HB3 1 1
14 11386 1 1 32 GLU HG2 H 2.308 -1.538 8.860 1.00 . A C . 32 GLU HG2 1 1
14 11387 1 1 32 GLU HG3 H 3.533 -2.705 8.361 1.00 . A C . 32 GLU HG3 1 1
14 11388 1 1 32 GLU N N 3.814 0.145 5.422 1.00 . A C . 32 GLU N 1 1
14 11389 1 1 32 GLU O O 0.838 -1.317 6.493 1.00 . A C . 32 GLU O 1 1
14 11390 1 1 32 GLU OE1 O 5.174 -2.078 10.230 1.00 . A C . 32 GLU OE1 1 1
14 11391 1 1 32 GLU OE2 O 3.473 -0.920 10.971 1.00 . A C . 32 GLU OE2 1 1
14 11392 1 1 33 ASP C C -0.746 1.207 5.594 1.00 . A C . 33 ASP C 1 1
14 11393 1 1 33 ASP CA C 0.071 1.325 6.876 1.00 . A C . 33 ASP CA 1 1
14 11394 1 1 33 ASP CB C 0.082 2.773 7.365 1.00 . A C . 33 ASP CB 1 1
14 11395 1 1 33 ASP CG C 0.591 2.908 8.786 1.00 . A C . 33 ASP CG 1 1
14 11396 1 1 33 ASP H H 2.171 1.487 6.651 1.00 . A C . 33 ASP H 1 1
14 11397 1 1 33 ASP HA H -0.386 0.706 7.632 1.00 . A C . 33 ASP HA 1 1
14 11398 1 1 33 ASP HB2 H 0.718 3.355 6.718 1.00 . A C . 33 ASP HB2 1 1
14 11399 1 1 33 ASP HB3 H -0.924 3.164 7.326 1.00 . A C . 33 ASP HB3 1 1
14 11400 1 1 33 ASP N N 1.429 0.843 6.677 1.00 . A C . 33 ASP N 1 1
14 11401 1 1 33 ASP O O -1.973 1.131 5.635 1.00 . A C . 33 ASP O 1 1
14 11402 1 1 33 ASP OD1 O -0.228 2.832 9.728 1.00 . A C . 33 ASP OD1 1 1
14 11403 1 1 33 ASP OD2 O 1.812 3.095 8.974 1.00 . A C . 33 ASP OD2 1 1
14 11404 1 1 34 CYS C C -1.267 -0.335 2.920 1.00 . A C . 34 CYS C 1 1
14 11405 1 1 34 CYS CA C -0.709 1.070 3.159 1.00 . A C . 34 CYS CA 1 1
14 11406 1 1 34 CYS CB C 0.265 1.454 2.042 1.00 . A C . 34 CYS CB 1 1
14 11407 1 1 34 CYS H H 0.922 1.255 4.498 1.00 . A C . 34 CYS H 1 1
14 11408 1 1 34 CYS HA H -1.532 1.768 3.146 1.00 . A C . 34 CYS HA 1 1
14 11409 1 1 34 CYS HB2 H 1.247 1.071 2.285 1.00 . A C . 34 CYS HB2 1 1
14 11410 1 1 34 CYS HB3 H -0.068 1.015 1.114 1.00 . A C . 34 CYS HB3 1 1
14 11411 1 1 34 CYS N N -0.058 1.187 4.462 1.00 . A C . 34 CYS N 1 1
14 11412 1 1 34 CYS O O -1.929 -0.585 1.911 1.00 . A C . 34 CYS O 1 1
14 11413 1 1 34 CYS SG S 0.422 3.251 1.788 1.00 . A C . 34 CYS SG 1 1
14 11414 1 1 35 HIS C C -2.540 -2.822 4.905 1.00 . A C . 35 HIS C 1 1
14 11415 1 1 35 HIS CA C -1.551 -2.599 3.766 1.00 . A C . 35 HIS CA 1 1
14 11416 1 1 35 HIS CB C -0.446 -3.660 3.820 1.00 . A C . 35 HIS CB 1 1
14 11417 1 1 35 HIS CD2 C 1.695 -2.815 2.650 1.00 . A C . 35 HIS CD2 1 1
14 11418 1 1 35 HIS CE1 C 1.540 -3.880 0.779 1.00 . A C . 35 HIS CE1 1 1
14 11419 1 1 35 HIS CG C 0.558 -3.547 2.714 1.00 . A C . 35 HIS CG 1 1
14 11420 1 1 35 HIS H H -0.401 -1.020 4.591 1.00 . A C . 35 HIS H 1 1
14 11421 1 1 35 HIS HA H -2.078 -2.689 2.826 1.00 . A C . 35 HIS HA 1 1
14 11422 1 1 35 HIS HB2 H 0.084 -3.568 4.758 1.00 . A C . 35 HIS HB2 1 1
14 11423 1 1 35 HIS HB3 H -0.898 -4.639 3.763 1.00 . A C . 35 HIS HB3 1 1
14 11424 1 1 35 HIS HD1 H -0.256 -4.818 1.235 1.00 . A C . 35 HIS HD1 1 1
14 11425 1 1 35 HIS HD2 H 2.075 -2.171 3.429 1.00 . A C . 35 HIS HD2 1 1
14 11426 1 1 35 HIS HE1 H 1.751 -4.272 -0.205 1.00 . A C . 35 HIS HE1 1 1
14 11427 1 1 35 HIS N N -0.994 -1.253 3.842 1.00 . A C . 35 HIS N 1 1
14 11428 1 1 35 HIS ND1 N 0.470 -4.217 1.513 1.00 . A C . 35 HIS ND1 1 1
14 11429 1 1 35 HIS NE2 N 2.316 -3.024 1.427 1.00 . A C . 35 HIS NE2 1 1
14 11430 1 1 35 HIS O O -2.881 -3.958 5.243 1.00 . A C . 35 HIS O 1 1
14 11431 1 1 36 ILE C C -5.070 -0.789 6.374 1.00 . A C . 36 ILE C 1 1
14 11432 1 1 36 ILE CA C -3.925 -1.771 6.615 1.00 . A C . 36 ILE CA 1 1
14 11433 1 1 36 ILE CB C -3.229 -1.421 7.951 1.00 . A C . 36 ILE CB 1 1
14 11434 1 1 36 ILE CD1 C -1.252 -2.021 9.445 1.00 . A C . 36 ILE CD1 1 1
14 11435 1 1 36 ILE CG1 C -2.034 -2.347 8.191 1.00 . A C . 36 ILE CG1 1 1
14 11436 1 1 36 ILE CG2 C -4.214 -1.509 9.108 1.00 . A C . 36 ILE CG2 1 1
14 11437 1 1 36 ILE H H -2.674 -0.848 5.185 1.00 . A C . 36 ILE H 1 1
14 11438 1 1 36 ILE HA H -4.321 -2.774 6.682 1.00 . A C . 36 ILE HA 1 1
14 11439 1 1 36 ILE HB H -2.877 -0.403 7.888 1.00 . A C . 36 ILE HB 1 1
14 11440 1 1 36 ILE HD11 H -1.893 -2.125 10.307 1.00 . A C . 36 ILE HD11 1 1
14 11441 1 1 36 ILE HD12 H -0.887 -1.007 9.390 1.00 . A C . 36 ILE HD12 1 1
14 11442 1 1 36 ILE HD13 H -0.416 -2.699 9.533 1.00 . A C . 36 ILE HD13 1 1
14 11443 1 1 36 ILE HG12 H -2.389 -3.363 8.277 1.00 . A C . 36 ILE HG12 1 1
14 11444 1 1 36 ILE HG13 H -1.361 -2.276 7.350 1.00 . A C . 36 ILE HG13 1 1
14 11445 1 1 36 ILE HG21 H -3.721 -1.214 10.023 1.00 . A C . 36 ILE HG21 1 1
14 11446 1 1 36 ILE HG22 H -4.567 -2.525 9.201 1.00 . A C . 36 ILE HG22 1 1
14 11447 1 1 36 ILE HG23 H -5.049 -0.853 8.921 1.00 . A C . 36 ILE HG23 1 1
14 11448 1 1 36 ILE N N -2.984 -1.723 5.504 1.00 . A C . 36 ILE N 1 1
14 11449 1 1 36 ILE O O -4.832 0.387 6.102 1.00 . A C . 36 ILE O 1 1
14 11450 1 1 37 PRO C C -6.487 -3.585 5.651 1.00 . A C . 37 PRO C 1 1
14 11451 1 1 37 PRO CA C -6.663 -2.626 6.826 1.00 . A C . 37 PRO CA 1 1
14 11452 1 1 37 PRO CB C -8.140 -2.529 7.214 1.00 . A C . 37 PRO CB 1 1
14 11453 1 1 37 PRO CD C -7.538 -0.427 6.246 1.00 . A C . 37 PRO CD 1 1
14 11454 1 1 37 PRO CG C -8.667 -1.414 6.380 1.00 . A C . 37 PRO CG 1 1
14 11455 1 1 37 PRO HA H -6.086 -2.971 7.669 1.00 . A C . 37 PRO HA 1 1
14 11456 1 1 37 PRO HB2 H -8.638 -3.464 6.989 1.00 . A C . 37 PRO HB2 1 1
14 11457 1 1 37 PRO HB3 H -8.228 -2.310 8.270 1.00 . A C . 37 PRO HB3 1 1
14 11458 1 1 37 PRO HD2 H -7.527 0.002 5.255 1.00 . A C . 37 PRO HD2 1 1
14 11459 1 1 37 PRO HD3 H -7.624 0.348 6.993 1.00 . A C . 37 PRO HD3 1 1
14 11460 1 1 37 PRO HG2 H -8.957 -1.787 5.408 1.00 . A C . 37 PRO HG2 1 1
14 11461 1 1 37 PRO HG3 H -9.511 -0.952 6.872 1.00 . A C . 37 PRO HG3 1 1
14 11462 1 1 37 PRO N N -6.329 -1.243 6.474 1.00 . A C . 37 PRO N 1 1
14 11463 1 1 37 PRO O O -6.694 -3.206 4.495 1.00 . A C . 37 PRO O 1 1
14 11464 1 1 38 PRO C C -7.338 -6.324 4.402 1.00 . A C . 38 PRO C 1 1
14 11465 1 1 38 PRO CA C -5.970 -5.867 4.895 1.00 . A C . 38 PRO CA 1 1
14 11466 1 1 38 PRO CB C -5.240 -7.025 5.596 1.00 . A C . 38 PRO CB 1 1
14 11467 1 1 38 PRO CD C -5.699 -5.348 7.244 1.00 . A C . 38 PRO CD 1 1
14 11468 1 1 38 PRO CG C -4.761 -6.470 6.899 1.00 . A C . 38 PRO CG 1 1
14 11469 1 1 38 PRO HA H -5.383 -5.522 4.056 1.00 . A C . 38 PRO HA 1 1
14 11470 1 1 38 PRO HB2 H -5.929 -7.845 5.744 1.00 . A C . 38 PRO HB2 1 1
14 11471 1 1 38 PRO HB3 H -4.415 -7.354 4.982 1.00 . A C . 38 PRO HB3 1 1
14 11472 1 1 38 PRO HD2 H -6.559 -5.721 7.782 1.00 . A C . 38 PRO HD2 1 1
14 11473 1 1 38 PRO HD3 H -5.186 -4.590 7.819 1.00 . A C . 38 PRO HD3 1 1
14 11474 1 1 38 PRO HG2 H -4.797 -7.238 7.659 1.00 . A C . 38 PRO HG2 1 1
14 11475 1 1 38 PRO HG3 H -3.754 -6.097 6.789 1.00 . A C . 38 PRO HG3 1 1
14 11476 1 1 38 PRO N N -6.086 -4.836 5.924 1.00 . A C . 38 PRO N 1 1
14 11477 1 1 38 PRO O O -7.832 -7.384 4.792 1.00 . A C . 38 PRO O 1 1
14 11478 1 1 39 VAL C C -9.133 -6.896 1.917 1.00 . A C . 39 VAL C 1 1
14 11479 1 1 39 VAL CA C -9.255 -5.820 2.996 1.00 . A C . 39 VAL CA 1 1
14 11480 1 1 39 VAL CB C -9.948 -4.560 2.427 1.00 . A C . 39 VAL CB 1 1
14 11481 1 1 39 VAL CG1 C -10.477 -3.693 3.557 1.00 . A C . 39 VAL CG1 1 1
14 11482 1 1 39 VAL CG2 C -8.996 -3.752 1.555 1.00 . A C . 39 VAL CG2 1 1
14 11483 1 1 39 VAL H H -7.528 -4.651 3.333 1.00 . A C . 39 VAL H 1 1
14 11484 1 1 39 VAL HA H -9.872 -6.206 3.794 1.00 . A C . 39 VAL HA 1 1
14 11485 1 1 39 VAL HB H -10.783 -4.873 1.818 1.00 . A C . 39 VAL HB 1 1
14 11486 1 1 39 VAL HG11 H -11.221 -4.241 4.116 1.00 . A C . 39 VAL HG11 1 1
14 11487 1 1 39 VAL HG12 H -10.923 -2.797 3.147 1.00 . A C . 39 VAL HG12 1 1
14 11488 1 1 39 VAL HG13 H -9.663 -3.421 4.213 1.00 . A C . 39 VAL HG13 1 1
14 11489 1 1 39 VAL HG21 H -9.518 -2.902 1.142 1.00 . A C . 39 VAL HG21 1 1
14 11490 1 1 39 VAL HG22 H -8.629 -4.374 0.753 1.00 . A C . 39 VAL HG22 1 1
14 11491 1 1 39 VAL HG23 H -8.166 -3.409 2.153 1.00 . A C . 39 VAL HG23 1 1
14 11492 1 1 39 VAL N N -7.957 -5.504 3.566 1.00 . A C . 39 VAL N 1 1
14 11493 1 1 39 VAL O O -9.067 -6.607 0.725 1.00 . A C . 39 VAL O 1 1
14 11494 1 1 40 GLU C C -10.177 -9.533 0.627 1.00 . A C . 40 GLU C 1 1
14 11495 1 1 40 GLU CA C -8.919 -9.271 1.450 1.00 . A C . 40 GLU CA 1 1
14 11496 1 1 40 GLU CB C -8.537 -10.519 2.250 1.00 . A C . 40 GLU CB 1 1
14 11497 1 1 40 GLU CD C -7.056 -11.486 4.045 1.00 . A C . 40 GLU CD 1 1
14 11498 1 1 40 GLU CG C -7.270 -10.349 3.071 1.00 . A C . 40 GLU CG 1 1
14 11499 1 1 40 GLU H H -9.210 -8.318 3.314 1.00 . A C . 40 GLU H 1 1
14 11500 1 1 40 GLU HA H -8.111 -9.024 0.777 1.00 . A C . 40 GLU HA 1 1
14 11501 1 1 40 GLU HB2 H -9.345 -10.765 2.923 1.00 . A C . 40 GLU HB2 1 1
14 11502 1 1 40 GLU HB3 H -8.389 -11.341 1.566 1.00 . A C . 40 GLU HB3 1 1
14 11503 1 1 40 GLU HG2 H -6.424 -10.307 2.402 1.00 . A C . 40 GLU HG2 1 1
14 11504 1 1 40 GLU HG3 H -7.336 -9.425 3.627 1.00 . A C . 40 GLU HG3 1 1
14 11505 1 1 40 GLU N N -9.107 -8.146 2.353 1.00 . A C . 40 GLU N 1 1
14 11506 1 1 40 GLU O O -10.098 -9.969 -0.520 1.00 . A C . 40 GLU O 1 1
14 11507 1 1 40 GLU OE1 O -6.616 -12.572 3.610 1.00 . A C . 40 GLU OE1 1 1
14 11508 1 1 40 GLU OE2 O -7.327 -11.303 5.251 1.00 . A C . 40 GLU OE2 1 1
14 11509 1 1 41 ALA C C -13.185 -8.194 -0.024 1.00 . A C . 41 ALA C 1 1
14 11510 1 1 41 ALA CA C -12.604 -9.489 0.529 1.00 . A C . 41 ALA CA 1 1
14 11511 1 1 41 ALA CB C -13.595 -10.158 1.470 1.00 . A C . 41 ALA CB 1 1
14 11512 1 1 41 ALA H H -11.337 -8.868 2.115 1.00 . A C . 41 ALA H 1 1
14 11513 1 1 41 ALA HA H -12.414 -10.163 -0.293 1.00 . A C . 41 ALA HA 1 1
14 11514 1 1 41 ALA HB1 H -13.169 -11.074 1.850 1.00 . A C . 41 ALA HB1 1 1
14 11515 1 1 41 ALA HB2 H -14.505 -10.381 0.932 1.00 . A C . 41 ALA HB2 1 1
14 11516 1 1 41 ALA HB3 H -13.818 -9.496 2.292 1.00 . A C . 41 ALA HB3 1 1
14 11517 1 1 41 ALA N N -11.334 -9.249 1.208 1.00 . A C . 41 ALA N 1 1
14 11518 1 1 41 ALA O O -14.012 -8.213 -0.936 1.00 . A C . 41 ALA O 1 1
14 11519 1 1 42 GLU C C -12.121 -4.972 -0.571 1.00 . A C . 42 GLU C 1 1
14 11520 1 1 42 GLU CA C -13.237 -5.767 0.098 1.00 . A C . 42 GLU CA 1 1
14 11521 1 1 42 GLU CB C -13.798 -4.992 1.294 1.00 . A C . 42 GLU CB 1 1
14 11522 1 1 42 GLU CD C -15.420 -4.967 3.223 1.00 . A C . 42 GLU CD 1 1
14 11523 1 1 42 GLU CG C -14.957 -5.695 1.982 1.00 . A C . 42 GLU CG 1 1
14 11524 1 1 42 GLU H H -12.075 -7.121 1.241 1.00 . A C . 42 GLU H 1 1
14 11525 1 1 42 GLU HA H -14.029 -5.929 -0.619 1.00 . A C . 42 GLU HA 1 1
14 11526 1 1 42 GLU HB2 H -13.010 -4.848 2.019 1.00 . A C . 42 GLU HB2 1 1
14 11527 1 1 42 GLU HB3 H -14.142 -4.027 0.953 1.00 . A C . 42 GLU HB3 1 1
14 11528 1 1 42 GLU HG2 H -15.784 -5.758 1.291 1.00 . A C . 42 GLU HG2 1 1
14 11529 1 1 42 GLU HG3 H -14.645 -6.691 2.260 1.00 . A C . 42 GLU HG3 1 1
14 11530 1 1 42 GLU N N -12.746 -7.072 0.524 1.00 . A C . 42 GLU N 1 1
14 11531 1 1 42 GLU O O -11.994 -3.762 -0.376 1.00 . A C . 42 GLU O 1 1
14 11532 1 1 42 GLU OE1 O -14.824 -5.178 4.298 1.00 . A C . 42 GLU OE1 1 1
14 11533 1 1 42 GLU OE2 O -16.382 -4.176 3.133 1.00 . A C . 42 GLU OE2 1 1
14 11534 1 1 43 ARG C C -10.608 -4.394 -3.360 1.00 . A C . 43 ARG C 1 1
14 11535 1 1 43 ARG CA C -10.185 -5.050 -2.052 1.00 . A C . 43 ARG CA 1 1
14 11536 1 1 43 ARG CB C -9.093 -6.092 -2.310 1.00 . A C . 43 ARG CB 1 1
14 11537 1 1 43 ARG CD C -8.451 -8.331 -3.220 1.00 . A C . 43 ARG CD 1 1
14 11538 1 1 43 ARG CG C -9.595 -7.372 -2.956 1.00 . A C . 43 ARG CG 1 1
14 11539 1 1 43 ARG CZ C -8.149 -10.458 -4.425 1.00 . A C . 43 ARG CZ 1 1
14 11540 1 1 43 ARG H H -11.514 -6.611 -1.525 1.00 . A C . 43 ARG H 1 1
14 11541 1 1 43 ARG HA H -9.788 -4.286 -1.399 1.00 . A C . 43 ARG HA 1 1
14 11542 1 1 43 ARG HB2 H -8.348 -5.658 -2.961 1.00 . A C . 43 ARG HB2 1 1
14 11543 1 1 43 ARG HB3 H -8.629 -6.347 -1.369 1.00 . A C . 43 ARG HB3 1 1
14 11544 1 1 43 ARG HD2 H -7.789 -7.886 -3.948 1.00 . A C . 43 ARG HD2 1 1
14 11545 1 1 43 ARG HD3 H -7.912 -8.488 -2.296 1.00 . A C . 43 ARG HD3 1 1
14 11546 1 1 43 ARG HE H -9.833 -9.891 -3.504 1.00 . A C . 43 ARG HE 1 1
14 11547 1 1 43 ARG HG2 H -10.304 -7.847 -2.295 1.00 . A C . 43 ARG HG2 1 1
14 11548 1 1 43 ARG HG3 H -10.075 -7.130 -3.893 1.00 . A C . 43 ARG HG3 1 1
14 11549 1 1 43 ARG HH11 H -6.589 -9.172 -4.587 1.00 . A C . 43 ARG HH11 1 1
14 11550 1 1 43 ARG HH12 H -6.353 -10.720 -5.336 1.00 . A C . 43 ARG HH12 1 1
14 11551 1 1 43 ARG HH21 H -9.544 -11.926 -4.494 1.00 . A C . 43 ARG HH21 1 1
14 11552 1 1 43 ARG HH22 H -8.040 -12.292 -5.281 1.00 . A C . 43 ARG HH22 1 1
14 11553 1 1 43 ARG N N -11.325 -5.663 -1.375 1.00 . A C . 43 ARG N 1 1
14 11554 1 1 43 ARG NE N -8.910 -9.621 -3.726 1.00 . A C . 43 ARG NE 1 1
14 11555 1 1 43 ARG NH1 N -6.933 -10.087 -4.815 1.00 . A C . 43 ARG NH1 1 1
14 11556 1 1 43 ARG NH2 N -8.616 -11.651 -4.763 1.00 . A C . 43 ARG NH2 1 1
14 11557 1 1 43 ARG O O -9.970 -4.572 -4.398 1.00 . A C . 43 ARG O 1 1
14 11558 1 1 44 THR C C -13.318 -1.981 -4.067 1.00 . A C . 44 THR C 1 1
14 11559 1 1 44 THR CA C -12.209 -2.955 -4.472 1.00 . A C . 44 THR CA 1 1
14 11560 1 1 44 THR CB C -12.731 -3.974 -5.519 1.00 . A C . 44 THR CB 1 1
14 11561 1 1 44 THR CG2 C -13.829 -4.853 -4.940 1.00 . A C . 44 THR CG2 1 1
14 11562 1 1 44 THR H H -12.135 -3.506 -2.434 1.00 . A C . 44 THR H 1 1
14 11563 1 1 44 THR HA H -11.401 -2.393 -4.917 1.00 . A C . 44 THR HA 1 1
14 11564 1 1 44 THR HB H -11.906 -4.609 -5.813 1.00 . A C . 44 THR HB 1 1
14 11565 1 1 44 THR HG1 H -14.184 -3.268 -6.655 1.00 . A C . 44 THR HG1 1 1
14 11566 1 1 44 THR HG21 H -14.656 -4.236 -4.623 1.00 . A C . 44 THR HG21 1 1
14 11567 1 1 44 THR HG22 H -13.443 -5.401 -4.092 1.00 . A C . 44 THR HG22 1 1
14 11568 1 1 44 THR HG23 H -14.167 -5.549 -5.692 1.00 . A C . 44 THR HG23 1 1
14 11569 1 1 44 THR N N -11.684 -3.629 -3.300 1.00 . A C . 44 THR N 1 1
14 11570 1 1 44 THR O O -14.090 -2.259 -3.146 1.00 . A C . 44 THR O 1 1
14 11571 1 1 44 THR OG1 O -13.220 -3.294 -6.682 1.00 . A C . 44 THR OG1 1 1
14 11572 1 1 45 PRO C C -11.070 -0.112 -5.287 1.00 . A C . 45 PRO C 1 1
14 11573 1 1 45 PRO CA C -12.474 -0.429 -5.806 1.00 . A C . 45 PRO CA 1 1
14 11574 1 1 45 PRO CB C -13.122 0.829 -6.390 1.00 . A C . 45 PRO CB 1 1
14 11575 1 1 45 PRO CD C -14.398 0.238 -4.459 1.00 . A C . 45 PRO CD 1 1
14 11576 1 1 45 PRO CG C -13.891 1.412 -5.255 1.00 . A C . 45 PRO CG 1 1
14 11577 1 1 45 PRO HA H -12.413 -1.198 -6.565 1.00 . A C . 45 PRO HA 1 1
14 11578 1 1 45 PRO HB2 H -12.352 1.504 -6.739 1.00 . A C . 45 PRO HB2 1 1
14 11579 1 1 45 PRO HB3 H -13.772 0.558 -7.211 1.00 . A C . 45 PRO HB3 1 1
14 11580 1 1 45 PRO HD2 H -14.432 0.481 -3.406 1.00 . A C . 45 PRO HD2 1 1
14 11581 1 1 45 PRO HD3 H -15.374 -0.064 -4.809 1.00 . A C . 45 PRO HD3 1 1
14 11582 1 1 45 PRO HG2 H -13.240 2.027 -4.645 1.00 . A C . 45 PRO HG2 1 1
14 11583 1 1 45 PRO HG3 H -14.720 1.998 -5.633 1.00 . A C . 45 PRO HG3 1 1
14 11584 1 1 45 PRO N N -13.397 -0.812 -4.725 1.00 . A C . 45 PRO N 1 1
14 11585 1 1 45 PRO O O -10.876 0.126 -4.092 1.00 . A C . 45 PRO O 1 1
14 11586 1 1 46 TRP C C -8.502 1.656 -5.699 1.00 . A C . 46 TRP C 1 1
14 11587 1 1 46 TRP CA C -8.713 0.152 -5.818 1.00 . A C . 46 TRP CA 1 1
14 11588 1 1 46 TRP CB C -7.749 -0.429 -6.864 1.00 . A C . 46 TRP CB 1 1
14 11589 1 1 46 TRP CD1 C -5.554 -1.319 -5.877 1.00 . A C . 46 TRP CD1 1 1
14 11590 1 1 46 TRP CD2 C -5.426 0.786 -6.636 1.00 . A C . 46 TRP CD2 1 1
14 11591 1 1 46 TRP CE2 C -4.170 0.419 -6.123 1.00 . A C . 46 TRP CE2 1 1
14 11592 1 1 46 TRP CE3 C -5.583 2.070 -7.171 1.00 . A C . 46 TRP CE3 1 1
14 11593 1 1 46 TRP CG C -6.301 -0.341 -6.469 1.00 . A C . 46 TRP CG 1 1
14 11594 1 1 46 TRP CH2 C -3.265 2.536 -6.653 1.00 . A C . 46 TRP CH2 1 1
14 11595 1 1 46 TRP CZ2 C -3.080 1.287 -6.125 1.00 . A C . 46 TRP CZ2 1 1
14 11596 1 1 46 TRP CZ3 C -4.501 2.930 -7.172 1.00 . A C . 46 TRP CZ3 1 1
14 11597 1 1 46 TRP H H -10.311 -0.315 -7.125 1.00 . A C . 46 TRP H 1 1
14 11598 1 1 46 TRP HA H -8.522 -0.309 -4.859 1.00 . A C . 46 TRP HA 1 1
14 11599 1 1 46 TRP HB2 H -7.987 -1.471 -7.029 1.00 . A C . 46 TRP HB2 1 1
14 11600 1 1 46 TRP HB3 H -7.872 0.111 -7.793 1.00 . A C . 46 TRP HB3 1 1
14 11601 1 1 46 TRP HD1 H -5.928 -2.297 -5.618 1.00 . A C . 46 TRP HD1 1 1
14 11602 1 1 46 TRP HE1 H -3.544 -1.392 -5.257 1.00 . A C . 46 TRP HE1 1 1
14 11603 1 1 46 TRP HE3 H -6.530 2.392 -7.577 1.00 . A C . 46 TRP HE3 1 1
14 11604 1 1 46 TRP HH2 H -2.448 3.241 -6.675 1.00 . A C . 46 TRP HH2 1 1
14 11605 1 1 46 TRP HZ2 H -2.118 0.998 -5.726 1.00 . A C . 46 TRP HZ2 1 1
14 11606 1 1 46 TRP HZ3 H -4.606 3.925 -7.579 1.00 . A C . 46 TRP HZ3 1 1
14 11607 1 1 46 TRP N N -10.095 -0.127 -6.185 1.00 . A C . 46 TRP N 1 1
14 11608 1 1 46 TRP NE1 N -4.272 -0.871 -5.668 1.00 . A C . 46 TRP NE1 1 1
14 11609 1 1 46 TRP O O -8.756 2.400 -6.648 1.00 . A C . 46 TRP O 1 1
14 11610 1 1 47 ASN C C -6.800 3.687 -3.158 1.00 . A C . 47 ASN C 1 1
14 11611 1 1 47 ASN CA C -7.781 3.513 -4.315 1.00 . A C . 47 ASN CA 1 1
14 11612 1 1 47 ASN CB C -9.097 4.244 -4.014 1.00 . A C . 47 ASN CB 1 1
14 11613 1 1 47 ASN CG C -9.010 5.747 -4.229 1.00 . A C . 47 ASN CG 1 1
14 11614 1 1 47 ASN H H -7.874 1.463 -3.811 1.00 . A C . 47 ASN H 1 1
14 11615 1 1 47 ASN HA H -7.343 3.920 -5.215 1.00 . A C . 47 ASN HA 1 1
14 11616 1 1 47 ASN HB2 H -9.869 3.855 -4.660 1.00 . A C . 47 ASN HB2 1 1
14 11617 1 1 47 ASN HB3 H -9.372 4.060 -2.986 1.00 . A C . 47 ASN HB3 1 1
14 11618 1 1 47 ASN HD21 H -10.955 5.824 -4.613 1.00 . A C . 47 ASN HD21 1 1
14 11619 1 1 47 ASN HD22 H -10.109 7.334 -4.692 1.00 . A C . 47 ASN HD22 1 1
14 11620 1 1 47 ASN N N -8.040 2.099 -4.538 1.00 . A C . 47 ASN N 1 1
14 11621 1 1 47 ASN ND2 N -10.137 6.364 -4.541 1.00 . A C . 47 ASN ND2 1 1
14 11622 1 1 47 ASN O O -6.775 2.880 -2.227 1.00 . A C . 47 ASN O 1 1
14 11623 1 1 47 ASN OD1 O -7.947 6.353 -4.106 1.00 . A C . 47 ASN OD1 1 1
14 11624 1 1 48 CYS C C -5.687 5.638 -0.980 1.00 . A C . 48 CYS C 1 1
14 11625 1 1 48 CYS CA C -5.005 5.044 -2.208 1.00 . A C . 48 CYS CA 1 1
14 11626 1 1 48 CYS CB C -3.982 6.025 -2.783 1.00 . A C . 48 CYS CB 1 1
14 11627 1 1 48 CYS H H -6.067 5.329 -4.013 1.00 . A C . 48 CYS H 1 1
14 11628 1 1 48 CYS HA H -4.506 4.128 -1.928 1.00 . A C . 48 CYS HA 1 1
14 11629 1 1 48 CYS HB2 H -3.448 5.541 -3.584 1.00 . A C . 48 CYS HB2 1 1
14 11630 1 1 48 CYS HB3 H -4.512 6.877 -3.184 1.00 . A C . 48 CYS HB3 1 1
14 11631 1 1 48 CYS N N -5.989 4.731 -3.235 1.00 . A C . 48 CYS N 1 1
14 11632 1 1 48 CYS O O -6.206 6.753 -1.027 1.00 . A C . 48 CYS O 1 1
14 11633 1 1 48 CYS SG S -2.749 6.654 -1.617 1.00 . A C . 48 CYS SG 1 1
14 11634 1 1 49 ILE C C -5.908 6.618 1.891 1.00 . A C . 49 ILE C 1 1
14 11635 1 1 49 ILE CA C -6.369 5.267 1.341 1.00 . A C . 49 ILE CA 1 1
14 11636 1 1 49 ILE CB C -6.229 4.188 2.444 1.00 . A C . 49 ILE CB 1 1
14 11637 1 1 49 ILE CD1 C -4.548 2.774 3.747 1.00 . A C . 49 ILE CD1 1 1
14 11638 1 1 49 ILE CG1 C -4.755 3.834 2.686 1.00 . A C . 49 ILE CG1 1 1
14 11639 1 1 49 ILE CG2 C -7.030 2.943 2.078 1.00 . A C . 49 ILE CG2 1 1
14 11640 1 1 49 ILE H H -5.147 4.050 0.104 1.00 . A C . 49 ILE H 1 1
14 11641 1 1 49 ILE HA H -7.418 5.348 1.091 1.00 . A C . 49 ILE HA 1 1
14 11642 1 1 49 ILE HB H -6.645 4.590 3.357 1.00 . A C . 49 ILE HB 1 1
14 11643 1 1 49 ILE HD11 H -4.983 1.843 3.413 1.00 . A C . 49 ILE HD11 1 1
14 11644 1 1 49 ILE HD12 H -5.026 3.085 4.663 1.00 . A C . 49 ILE HD12 1 1
14 11645 1 1 49 ILE HD13 H -3.491 2.636 3.920 1.00 . A C . 49 ILE HD13 1 1
14 11646 1 1 49 ILE HG12 H -4.321 3.467 1.768 1.00 . A C . 49 ILE HG12 1 1
14 11647 1 1 49 ILE HG13 H -4.226 4.722 2.998 1.00 . A C . 49 ILE HG13 1 1
14 11648 1 1 49 ILE HG21 H -6.885 2.188 2.837 1.00 . A C . 49 ILE HG21 1 1
14 11649 1 1 49 ILE HG22 H -6.697 2.562 1.125 1.00 . A C . 49 ILE HG22 1 1
14 11650 1 1 49 ILE HG23 H -8.079 3.194 2.017 1.00 . A C . 49 ILE HG23 1 1
14 11651 1 1 49 ILE N N -5.660 4.889 0.118 1.00 . A C . 49 ILE N 1 1
14 11652 1 1 49 ILE O O -6.706 7.367 2.450 1.00 . A C . 49 ILE O 1 1
14 11653 1 1 50 PHE C C -4.573 9.371 1.344 1.00 . A C . 50 PHE C 1 1
14 11654 1 1 50 PHE CA C -4.102 8.207 2.204 1.00 . A C . 50 PHE CA 1 1
14 11655 1 1 50 PHE CB C -2.573 8.179 2.255 1.00 . A C . 50 PHE CB 1 1
14 11656 1 1 50 PHE CD1 C -1.850 7.879 4.641 1.00 . A C . 50 PHE CD1 1 1
14 11657 1 1 50 PHE CD2 C -1.706 6.009 3.166 1.00 . A C . 50 PHE CD2 1 1
14 11658 1 1 50 PHE CE1 C -1.343 7.110 5.669 1.00 . A C . 50 PHE CE1 1 1
14 11659 1 1 50 PHE CE2 C -1.202 5.236 4.191 1.00 . A C . 50 PHE CE2 1 1
14 11660 1 1 50 PHE CG C -2.037 7.340 3.379 1.00 . A C . 50 PHE CG 1 1
14 11661 1 1 50 PHE CZ C -1.074 5.791 5.472 1.00 . A C . 50 PHE CZ 1 1
14 11662 1 1 50 PHE H H -4.035 6.307 1.256 1.00 . A C . 50 PHE H 1 1
14 11663 1 1 50 PHE HA H -4.481 8.351 3.206 1.00 . A C . 50 PHE HA 1 1
14 11664 1 1 50 PHE HB2 H -2.195 7.776 1.325 1.00 . A C . 50 PHE HB2 1 1
14 11665 1 1 50 PHE HB3 H -2.202 9.187 2.381 1.00 . A C . 50 PHE HB3 1 1
14 11666 1 1 50 PHE HD1 H -2.104 8.914 4.821 1.00 . A C . 50 PHE HD1 1 1
14 11667 1 1 50 PHE HD2 H -1.849 5.575 2.187 1.00 . A C . 50 PHE HD2 1 1
14 11668 1 1 50 PHE HE1 H -1.202 7.543 6.648 1.00 . A C . 50 PHE HE1 1 1
14 11669 1 1 50 PHE HE2 H -0.948 4.201 4.012 1.00 . A C . 50 PHE HE2 1 1
14 11670 1 1 50 PHE HZ H -0.703 5.192 6.286 1.00 . A C . 50 PHE HZ 1 1
14 11671 1 1 50 PHE N N -4.632 6.937 1.715 1.00 . A C . 50 PHE N 1 1
14 11672 1 1 50 PHE O O -4.977 10.412 1.861 1.00 . A C . 50 PHE O 1 1
14 11673 1 1 51 CYS C C -6.428 10.550 -0.808 1.00 . A C . 51 CYS C 1 1
14 11674 1 1 51 CYS CA C -4.931 10.245 -0.889 1.00 . A C . 51 CYS CA 1 1
14 11675 1 1 51 CYS CB C -4.506 9.904 -2.319 1.00 . A C . 51 CYS CB 1 1
14 11676 1 1 51 CYS H H -4.271 8.316 -0.322 1.00 . A C . 51 CYS H 1 1
14 11677 1 1 51 CYS HA H -4.397 11.133 -0.581 1.00 . A C . 51 CYS HA 1 1
14 11678 1 1 51 CYS HB2 H -4.682 8.856 -2.504 1.00 . A C . 51 CYS HB2 1 1
14 11679 1 1 51 CYS HB3 H -5.090 10.492 -3.013 1.00 . A C . 51 CYS HB3 1 1
14 11680 1 1 51 CYS N N -4.545 9.186 0.033 1.00 . A C . 51 CYS N 1 1
14 11681 1 1 51 CYS O O -6.855 11.656 -1.135 1.00 . A C . 51 CYS O 1 1
14 11682 1 1 51 CYS SG S -2.757 10.240 -2.643 1.00 . A C . 51 CYS SG 1 1
14 11683 1 1 52 ARG C C -8.945 10.706 0.977 1.00 . A C . 52 ARG C 1 1
14 11684 1 1 52 ARG CA C -8.656 9.778 -0.202 1.00 . A C . 52 ARG CA 1 1
14 11685 1 1 52 ARG CB C -9.371 8.442 0.018 1.00 . A C . 52 ARG CB 1 1
14 11686 1 1 52 ARG CD C -9.860 6.123 -0.813 1.00 . A C . 52 ARG CD 1 1
14 11687 1 1 52 ARG CG C -9.182 7.449 -1.115 1.00 . A C . 52 ARG CG 1 1
14 11688 1 1 52 ARG CZ C -12.142 5.274 -0.410 1.00 . A C . 52 ARG CZ 1 1
14 11689 1 1 52 ARG H H -6.831 8.699 -0.160 1.00 . A C . 52 ARG H 1 1
14 11690 1 1 52 ARG HA H -9.032 10.236 -1.104 1.00 . A C . 52 ARG HA 1 1
14 11691 1 1 52 ARG HB2 H -8.995 7.993 0.926 1.00 . A C . 52 ARG HB2 1 1
14 11692 1 1 52 ARG HB3 H -10.428 8.628 0.132 1.00 . A C . 52 ARG HB3 1 1
14 11693 1 1 52 ARG HD2 H -9.563 5.405 -1.559 1.00 . A C . 52 ARG HD2 1 1
14 11694 1 1 52 ARG HD3 H -9.539 5.782 0.159 1.00 . A C . 52 ARG HD3 1 1
14 11695 1 1 52 ARG HE H -11.701 7.075 -1.158 1.00 . A C . 52 ARG HE 1 1
14 11696 1 1 52 ARG HG2 H -9.608 7.862 -2.017 1.00 . A C . 52 ARG HG2 1 1
14 11697 1 1 52 ARG HG3 H -8.124 7.280 -1.258 1.00 . A C . 52 ARG HG3 1 1
14 11698 1 1 52 ARG HH11 H -10.669 3.995 0.131 1.00 . A C . 52 ARG HH11 1 1
14 11699 1 1 52 ARG HH12 H -12.281 3.404 0.368 1.00 . A C . 52 ARG HH12 1 1
14 11700 1 1 52 ARG HH21 H -13.824 6.317 -0.847 1.00 . A C . 52 ARG HH21 1 1
14 11701 1 1 52 ARG HH22 H -14.085 4.740 -0.171 1.00 . A C . 52 ARG HH22 1 1
14 11702 1 1 52 ARG N N -7.219 9.575 -0.369 1.00 . A C . 52 ARG N 1 1
14 11703 1 1 52 ARG NE N -11.316 6.236 -0.818 1.00 . A C . 52 ARG NE 1 1
14 11704 1 1 52 ARG NH1 N -11.658 4.135 0.069 1.00 . A C . 52 ARG NH1 1 1
14 11705 1 1 52 ARG NH2 N -13.455 5.458 -0.482 1.00 . A C . 52 ARG NH2 1 1
14 11706 1 1 52 ARG O O -9.988 11.358 1.024 1.00 . A C . 52 ARG O 1 1
14 11707 1 1 53 MET C C -7.579 12.929 3.025 1.00 . A C . 53 MET C 1 1
14 11708 1 1 53 MET CA C -8.211 11.548 3.140 1.00 . A C . 53 MET CA 1 1
14 11709 1 1 53 MET CB C -7.624 10.826 4.358 1.00 . A C . 53 MET CB 1 1
14 11710 1 1 53 MET CE C -5.912 8.449 5.622 1.00 . A C . 53 MET CE 1 1
14 11711 1 1 53 MET CG C -8.299 9.502 4.677 1.00 . A C . 53 MET CG 1 1
14 11712 1 1 53 MET H H -7.173 10.275 1.799 1.00 . A C . 53 MET H 1 1
14 11713 1 1 53 MET HA H -9.273 11.667 3.285 1.00 . A C . 53 MET HA 1 1
14 11714 1 1 53 MET HB2 H -6.576 10.635 4.177 1.00 . A C . 53 MET HB2 1 1
14 11715 1 1 53 MET HB3 H -7.716 11.469 5.222 1.00 . A C . 53 MET HB3 1 1
14 11716 1 1 53 MET HE1 H -5.360 7.976 6.421 1.00 . A C . 53 MET HE1 1 1
14 11717 1 1 53 MET HE2 H -5.456 9.398 5.384 1.00 . A C . 53 MET HE2 1 1
14 11718 1 1 53 MET HE3 H -5.898 7.812 4.749 1.00 . A C . 53 MET HE3 1 1
14 11719 1 1 53 MET HG2 H -9.351 9.681 4.846 1.00 . A C . 53 MET HG2 1 1
14 11720 1 1 53 MET HG3 H -8.177 8.837 3.834 1.00 . A C . 53 MET HG3 1 1
14 11721 1 1 53 MET N N -8.014 10.764 1.924 1.00 . A C . 53 MET N 1 1
14 11722 1 1 53 MET O O -8.213 13.938 3.342 1.00 . A C . 53 MET O 1 1
14 11723 1 1 53 MET SD S -7.606 8.711 6.144 1.00 . A C . 53 MET SD 1 1
14 11724 1 1 54 LYS C C -6.095 15.111 1.390 1.00 . A C . 54 LYS C 1 1
14 11725 1 1 54 LYS CA C -5.586 14.224 2.520 1.00 . A C . 54 LYS CA 1 1
14 11726 1 1 54 LYS CB C -4.086 13.963 2.344 1.00 . A C . 54 LYS CB 1 1
14 11727 1 1 54 LYS CD C -2.235 13.007 0.921 1.00 . A C . 54 LYS CD 1 1
14 11728 1 1 54 LYS CE C -1.471 14.322 0.851 1.00 . A C . 54 LYS CE 1 1
14 11729 1 1 54 LYS CG C -3.734 13.230 1.056 1.00 . A C . 54 LYS CG 1 1
14 11730 1 1 54 LYS H H -5.901 12.144 2.274 1.00 . A C . 54 LYS H 1 1
14 11731 1 1 54 LYS HA H -5.741 14.736 3.458 1.00 . A C . 54 LYS HA 1 1
14 11732 1 1 54 LYS HB2 H -3.570 14.911 2.343 1.00 . A C . 54 LYS HB2 1 1
14 11733 1 1 54 LYS HB3 H -3.732 13.374 3.178 1.00 . A C . 54 LYS HB3 1 1
14 11734 1 1 54 LYS HD2 H -1.888 12.447 1.774 1.00 . A C . 54 LYS HD2 1 1
14 11735 1 1 54 LYS HD3 H -2.046 12.442 0.017 1.00 . A C . 54 LYS HD3 1 1
14 11736 1 1 54 LYS HE2 H -1.814 14.880 -0.008 1.00 . A C . 54 LYS HE2 1 1
14 11737 1 1 54 LYS HE3 H -1.671 14.889 1.749 1.00 . A C . 54 LYS HE3 1 1
14 11738 1 1 54 LYS HG2 H -4.231 12.271 1.053 1.00 . A C . 54 LYS HG2 1 1
14 11739 1 1 54 LYS HG3 H -4.080 13.816 0.216 1.00 . A C . 54 LYS HG3 1 1
14 11740 1 1 54 LYS HZ1 H 0.218 13.607 -0.147 1.00 . A C . 54 LYS HZ1 1 1
14 11741 1 1 54 LYS HZ2 H 0.341 13.549 1.536 1.00 . A C . 54 LYS HZ2 1 1
14 11742 1 1 54 LYS HZ3 H 0.488 15.023 0.731 1.00 . A C . 54 LYS HZ3 1 1
14 11743 1 1 54 LYS N N -6.330 12.972 2.579 1.00 . A C . 54 LYS N 1 1
14 11744 1 1 54 LYS NZ N -0.006 14.109 0.734 1.00 . A C . 54 LYS NZ 1 1
14 11745 1 1 54 LYS O O -6.573 14.619 0.365 1.00 . A C . 54 LYS O 1 1
14 11746 1 1 55 GLU C C -5.532 18.612 0.634 1.00 . A C . 55 GLU C 1 1
14 11747 1 1 55 GLU CA C -6.419 17.373 0.583 1.00 . A C . 55 GLU CA 1 1
14 11748 1 1 55 GLU CB C -7.886 17.757 0.803 1.00 . A C . 55 GLU CB 1 1
14 11749 1 1 55 GLU CD C -8.292 18.079 -1.662 1.00 . A C . 55 GLU CD 1 1
14 11750 1 1 55 GLU CG C -8.447 18.667 -0.277 1.00 . A C . 55 GLU CG 1 1
14 11751 1 1 55 GLU H H -5.608 16.746 2.427 1.00 . A C . 55 GLU H 1 1
14 11752 1 1 55 GLU HA H -6.318 16.910 -0.386 1.00 . A C . 55 GLU HA 1 1
14 11753 1 1 55 GLU HB2 H -8.484 16.857 0.831 1.00 . A C . 55 GLU HB2 1 1
14 11754 1 1 55 GLU HB3 H -7.974 18.265 1.752 1.00 . A C . 55 GLU HB3 1 1
14 11755 1 1 55 GLU HG2 H -9.497 18.827 -0.085 1.00 . A C . 55 GLU HG2 1 1
14 11756 1 1 55 GLU HG3 H -7.926 19.611 -0.241 1.00 . A C . 55 GLU HG3 1 1
14 11757 1 1 55 GLU N N -5.989 16.415 1.584 1.00 . A C . 55 GLU N 1 1
14 11758 1 1 55 GLU O O -5.592 19.397 1.583 1.00 . A C . 55 GLU O 1 1
14 11759 1 1 55 GLU OE1 O -9.158 17.288 -2.082 1.00 . A C . 55 GLU OE1 1 1
14 11760 1 1 55 GLU OE2 O -7.298 18.403 -2.342 1.00 . A C . 55 GLU OE2 1 1
14 11761 1 1 56 SER C C -3.641 20.376 -1.885 1.00 . A C . 56 SER C 1 1
14 11762 1 1 56 SER CA C -3.782 19.900 -0.442 1.00 . A C . 56 SER CA 1 1
14 11763 1 1 56 SER CB C -2.420 19.512 0.137 1.00 . A C . 56 SER CB 1 1
14 11764 1 1 56 SER H H -4.677 18.104 -1.096 1.00 . A C . 56 SER H 1 1
14 11765 1 1 56 SER HA H -4.202 20.699 0.151 1.00 . A C . 56 SER HA 1 1
14 11766 1 1 56 SER HB2 H -1.964 18.758 -0.488 1.00 . A C . 56 SER HB2 1 1
14 11767 1 1 56 SER HB3 H -1.783 20.384 0.175 1.00 . A C . 56 SER HB3 1 1
14 11768 1 1 56 SER HG H -3.502 19.006 1.691 1.00 . A C . 56 SER HG 1 1
14 11769 1 1 56 SER N N -4.690 18.768 -0.372 1.00 . A C . 56 SER N 1 1
14 11770 1 1 56 SER O O -4.386 21.295 -2.279 1.00 . A C . 56 SER O 1 1
14 11771 1 1 56 SER OXT O -2.809 19.812 -2.624 1.00 . A C . 56 SER OXT 1 1
14 11772 1 1 56 SER OG O -2.567 18.994 1.451 1.00 . A C . 56 SER OG 1 1
14 11773 2 2 1 ZN ZN ZN -1.560 8.273 -2.727 1.00 . B C . 101 ZN ZN 1 1
14 11774 3 2 1 ZN ZN ZN 3.953 -4.162 1.367 1.00 . C C . 102 ZN ZN 1 1
15 11775 1 1 1 GLY C C 22.384 8.144 -4.380 1.00 . A C . 1 GLY C 1 1
15 11776 1 1 1 GLY CA C 21.444 9.231 -4.852 1.00 . A C . 1 GLY CA 1 1
15 11777 1 1 1 GLY H1 H 22.899 10.700 -5.077 1.00 . A C . 1 GLY H1 1 1
15 11778 1 1 1 GLY H2 H 22.123 10.733 -3.579 1.00 . A C . 1 GLY H2 1 1
15 11779 1 1 1 GLY H3 H 21.327 11.306 -4.956 1.00 . A C . 1 GLY H3 1 1
15 11780 1 1 1 GLY HA2 H 20.502 9.128 -4.336 1.00 . A C . 1 GLY HA2 1 1
15 11781 1 1 1 GLY HA3 H 21.279 9.113 -5.912 1.00 . A C . 1 GLY HA3 1 1
15 11782 1 1 1 GLY N N 21.984 10.586 -4.598 1.00 . A C . 1 GLY N 1 1
15 11783 1 1 1 GLY O O 23.538 8.422 -4.040 1.00 . A C . 1 GLY O 1 1
15 11784 1 1 2 ALA C C 23.204 5.838 -2.539 1.00 . A C . 2 ALA C 1 1
15 11785 1 1 2 ALA CA C 22.667 5.735 -3.966 1.00 . A C . 2 ALA CA 1 1
15 11786 1 1 2 ALA CB C 23.810 5.516 -4.954 1.00 . A C . 2 ALA CB 1 1
15 11787 1 1 2 ALA H H 20.928 6.787 -4.571 1.00 . A C . 2 ALA H 1 1
15 11788 1 1 2 ALA HA H 22.013 4.875 -4.023 1.00 . A C . 2 ALA HA 1 1
15 11789 1 1 2 ALA HB1 H 23.415 5.464 -5.958 1.00 . A C . 2 ALA HB1 1 1
15 11790 1 1 2 ALA HB2 H 24.318 4.593 -4.718 1.00 . A C . 2 ALA HB2 1 1
15 11791 1 1 2 ALA HB3 H 24.507 6.338 -4.884 1.00 . A C . 2 ALA HB3 1 1
15 11792 1 1 2 ALA N N 21.877 6.911 -4.340 1.00 . A C . 2 ALA N 1 1
15 11793 1 1 2 ALA O O 24.176 5.173 -2.184 1.00 . A C . 2 ALA O 1 1
15 11794 1 1 3 MET C C 22.209 5.903 0.565 1.00 . A C . 3 MET C 1 1
15 11795 1 1 3 MET CA C 22.989 6.846 -0.337 1.00 . A C . 3 MET CA 1 1
15 11796 1 1 3 MET CB C 22.771 8.294 0.110 1.00 . A C . 3 MET CB 1 1
15 11797 1 1 3 MET CE C 21.048 10.245 1.988 1.00 . A C . 3 MET CE 1 1
15 11798 1 1 3 MET CG C 23.209 8.565 1.542 1.00 . A C . 3 MET CG 1 1
15 11799 1 1 3 MET H H 21.792 7.168 -2.054 1.00 . A C . 3 MET H 1 1
15 11800 1 1 3 MET HA H 24.041 6.607 -0.270 1.00 . A C . 3 MET HA 1 1
15 11801 1 1 3 MET HB2 H 23.329 8.948 -0.544 1.00 . A C . 3 MET HB2 1 1
15 11802 1 1 3 MET HB3 H 21.720 8.529 0.027 1.00 . A C . 3 MET HB3 1 1
15 11803 1 1 3 MET HE1 H 20.657 9.451 2.608 1.00 . A C . 3 MET HE1 1 1
15 11804 1 1 3 MET HE2 H 20.738 10.090 0.965 1.00 . A C . 3 MET HE2 1 1
15 11805 1 1 3 MET HE3 H 20.670 11.194 2.338 1.00 . A C . 3 MET HE3 1 1
15 11806 1 1 3 MET HG2 H 22.699 7.873 2.196 1.00 . A C . 3 MET HG2 1 1
15 11807 1 1 3 MET HG3 H 24.274 8.404 1.614 1.00 . A C . 3 MET HG3 1 1
15 11808 1 1 3 MET N N 22.570 6.669 -1.721 1.00 . A C . 3 MET N 1 1
15 11809 1 1 3 MET O O 22.784 5.200 1.396 1.00 . A C . 3 MET O 1 1
15 11810 1 1 3 MET SD S 22.839 10.247 2.079 1.00 . A C . 3 MET SD 1 1
15 11811 1 1 4 GLY C C 18.598 5.128 0.729 1.00 . A C . 4 GLY C 1 1
15 11812 1 1 4 GLY CA C 20.041 5.035 1.171 1.00 . A C . 4 GLY CA 1 1
15 11813 1 1 4 GLY H H 20.503 6.475 -0.302 1.00 . A C . 4 GLY H 1 1
15 11814 1 1 4 GLY HA2 H 20.376 4.012 1.069 1.00 . A C . 4 GLY HA2 1 1
15 11815 1 1 4 GLY HA3 H 20.108 5.326 2.208 1.00 . A C . 4 GLY HA3 1 1
15 11816 1 1 4 GLY N N 20.899 5.892 0.383 1.00 . A C . 4 GLY N 1 1
15 11817 1 1 4 GLY O O 18.093 6.223 0.473 1.00 . A C . 4 GLY O 1 1
15 11818 1 1 5 MET C C 15.791 2.956 1.086 1.00 . A C . 5 MET C 1 1
15 11819 1 1 5 MET CA C 16.548 3.938 0.210 1.00 . A C . 5 MET CA 1 1
15 11820 1 1 5 MET CB C 16.431 3.526 -1.264 1.00 . A C . 5 MET CB 1 1
15 11821 1 1 5 MET CE C 17.482 -0.004 -3.229 1.00 . A C . 5 MET CE 1 1
15 11822 1 1 5 MET CG C 17.005 2.149 -1.559 1.00 . A C . 5 MET CG 1 1
15 11823 1 1 5 MET H H 18.401 3.147 0.839 1.00 . A C . 5 MET H 1 1
15 11824 1 1 5 MET HA H 16.125 4.923 0.341 1.00 . A C . 5 MET HA 1 1
15 11825 1 1 5 MET HB2 H 15.389 3.525 -1.545 1.00 . A C . 5 MET HB2 1 1
15 11826 1 1 5 MET HB3 H 16.957 4.248 -1.870 1.00 . A C . 5 MET HB3 1 1
15 11827 1 1 5 MET HE1 H 18.522 0.068 -2.946 1.00 . A C . 5 MET HE1 1 1
15 11828 1 1 5 MET HE2 H 17.406 -0.455 -4.207 1.00 . A C . 5 MET HE2 1 1
15 11829 1 1 5 MET HE3 H 16.954 -0.611 -2.509 1.00 . A C . 5 MET HE3 1 1
15 11830 1 1 5 MET HG2 H 18.065 2.165 -1.354 1.00 . A C . 5 MET HG2 1 1
15 11831 1 1 5 MET HG3 H 16.526 1.430 -0.910 1.00 . A C . 5 MET HG3 1 1
15 11832 1 1 5 MET N N 17.941 3.986 0.622 1.00 . A C . 5 MET N 1 1
15 11833 1 1 5 MET O O 16.330 1.918 1.471 1.00 . A C . 5 MET O 1 1
15 11834 1 1 5 MET SD S 16.759 1.635 -3.271 1.00 . A C . 5 MET SD 1 1
15 11835 1 1 6 ARG C C 12.821 1.561 1.395 1.00 . A C . 6 ARG C 1 1
15 11836 1 1 6 ARG CA C 13.758 2.399 2.253 1.00 . A C . 6 ARG CA 1 1
15 11837 1 1 6 ARG CB C 12.968 3.194 3.295 1.00 . A C . 6 ARG CB 1 1
15 11838 1 1 6 ARG CD C 11.611 3.135 5.415 1.00 . A C . 6 ARG CD 1 1
15 11839 1 1 6 ARG CG C 12.343 2.317 4.368 1.00 . A C . 6 ARG CG 1 1
15 11840 1 1 6 ARG CZ C 9.333 4.051 5.590 1.00 . A C . 6 ARG CZ 1 1
15 11841 1 1 6 ARG H H 14.168 4.118 1.089 1.00 . A C . 6 ARG H 1 1
15 11842 1 1 6 ARG HA H 14.439 1.735 2.764 1.00 . A C . 6 ARG HA 1 1
15 11843 1 1 6 ARG HB2 H 13.632 3.899 3.775 1.00 . A C . 6 ARG HB2 1 1
15 11844 1 1 6 ARG HB3 H 12.178 3.737 2.796 1.00 . A C . 6 ARG HB3 1 1
15 11845 1 1 6 ARG HD2 H 11.312 2.480 6.219 1.00 . A C . 6 ARG HD2 1 1
15 11846 1 1 6 ARG HD3 H 12.283 3.889 5.797 1.00 . A C . 6 ARG HD3 1 1
15 11847 1 1 6 ARG HE H 10.446 4.049 3.926 1.00 . A C . 6 ARG HE 1 1
15 11848 1 1 6 ARG HG2 H 11.642 1.641 3.902 1.00 . A C . 6 ARG HG2 1 1
15 11849 1 1 6 ARG HG3 H 13.123 1.748 4.851 1.00 . A C . 6 ARG HG3 1 1
15 11850 1 1 6 ARG HH11 H 10.045 3.235 7.303 1.00 . A C . 6 ARG HH11 1 1
15 11851 1 1 6 ARG HH12 H 8.446 3.900 7.408 1.00 . A C . 6 ARG HH12 1 1
15 11852 1 1 6 ARG HH21 H 8.338 4.904 4.047 1.00 . A C . 6 ARG HH21 1 1
15 11853 1 1 6 ARG HH22 H 7.477 4.857 5.559 1.00 . A C . 6 ARG HH22 1 1
15 11854 1 1 6 ARG N N 14.553 3.279 1.416 1.00 . A C . 6 ARG N 1 1
15 11855 1 1 6 ARG NE N 10.425 3.789 4.873 1.00 . A C . 6 ARG NE 1 1
15 11856 1 1 6 ARG NH1 N 9.270 3.702 6.868 1.00 . A C . 6 ARG NH1 1 1
15 11857 1 1 6 ARG NH2 N 8.301 4.651 5.022 1.00 . A C . 6 ARG NH2 1 1
15 11858 1 1 6 ARG O O 11.624 1.843 1.291 1.00 . A C . 6 ARG O 1 1
15 11859 1 1 7 ASN C C 12.331 -1.641 0.802 1.00 . A C . 7 ASN C 1 1
15 11860 1 1 7 ASN CA C 12.589 -0.390 -0.024 1.00 . A C . 7 ASN CA 1 1
15 11861 1 1 7 ASN CB C 13.304 -0.751 -1.329 1.00 . A C . 7 ASN CB 1 1
15 11862 1 1 7 ASN CG C 12.450 -1.613 -2.246 1.00 . A C . 7 ASN CG 1 1
15 11863 1 1 7 ASN H H 14.352 0.410 0.827 1.00 . A C . 7 ASN H 1 1
15 11864 1 1 7 ASN HA H 11.647 0.081 -0.250 1.00 . A C . 7 ASN HA 1 1
15 11865 1 1 7 ASN HB2 H 13.558 0.157 -1.856 1.00 . A C . 7 ASN HB2 1 1
15 11866 1 1 7 ASN HB3 H 14.208 -1.293 -1.098 1.00 . A C . 7 ASN HB3 1 1
15 11867 1 1 7 ASN HD21 H 10.802 -0.635 -1.712 1.00 . A C . 7 ASN HD21 1 1
15 11868 1 1 7 ASN HD22 H 10.580 -1.910 -2.855 1.00 . A C . 7 ASN HD22 1 1
15 11869 1 1 7 ASN N N 13.380 0.543 0.760 1.00 . A C . 7 ASN N 1 1
15 11870 1 1 7 ASN ND2 N 11.147 -1.360 -2.274 1.00 . A C . 7 ASN ND2 1 1
15 11871 1 1 7 ASN O O 13.192 -2.508 0.929 1.00 . A C . 7 ASN O 1 1
15 11872 1 1 7 ASN OD1 O 12.964 -2.483 -2.948 1.00 . A C . 7 ASN OD1 1 1
15 11873 1 1 8 LEU C C 10.405 -4.045 1.509 1.00 . A C . 8 LEU C 1 1
15 11874 1 1 8 LEU CA C 10.805 -2.797 2.283 1.00 . A C . 8 LEU CA 1 1
15 11875 1 1 8 LEU CB C 9.661 -2.369 3.202 1.00 . A C . 8 LEU CB 1 1
15 11876 1 1 8 LEU CD1 C 8.684 -0.697 4.790 1.00 . A C . 8 LEU CD1 1 1
15 11877 1 1 8 LEU CD2 C 11.066 -1.398 5.040 1.00 . A C . 8 LEU CD2 1 1
15 11878 1 1 8 LEU CG C 9.939 -1.129 4.054 1.00 . A C . 8 LEU CG 1 1
15 11879 1 1 8 LEU H H 10.485 -1.012 1.204 1.00 . A C . 8 LEU H 1 1
15 11880 1 1 8 LEU HA H 11.672 -3.019 2.885 1.00 . A C . 8 LEU HA 1 1
15 11881 1 1 8 LEU HB2 H 8.794 -2.173 2.588 1.00 . A C . 8 LEU HB2 1 1
15 11882 1 1 8 LEU HB3 H 9.433 -3.191 3.865 1.00 . A C . 8 LEU HB3 1 1
15 11883 1 1 8 LEU HD11 H 7.911 -0.462 4.074 1.00 . A C . 8 LEU HD11 1 1
15 11884 1 1 8 LEU HD12 H 8.899 0.178 5.386 1.00 . A C . 8 LEU HD12 1 1
15 11885 1 1 8 LEU HD13 H 8.348 -1.496 5.434 1.00 . A C . 8 LEU HD13 1 1
15 11886 1 1 8 LEU HD21 H 11.226 -0.522 5.650 1.00 . A C . 8 LEU HD21 1 1
15 11887 1 1 8 LEU HD22 H 11.971 -1.627 4.496 1.00 . A C . 8 LEU HD22 1 1
15 11888 1 1 8 LEU HD23 H 10.803 -2.234 5.669 1.00 . A C . 8 LEU HD23 1 1
15 11889 1 1 8 LEU HG H 10.243 -0.318 3.411 1.00 . A C . 8 LEU HG 1 1
15 11890 1 1 8 LEU N N 11.149 -1.711 1.384 1.00 . A C . 8 LEU N 1 1
15 11891 1 1 8 LEU O O 9.346 -4.084 0.885 1.00 . A C . 8 LEU O 1 1
15 11892 1 1 9 ASP C C 10.492 -7.326 1.980 1.00 . A C . 9 ASP C 1 1
15 11893 1 1 9 ASP CA C 10.936 -6.339 0.915 1.00 . A C . 9 ASP CA 1 1
15 11894 1 1 9 ASP CB C 12.138 -6.907 0.158 1.00 . A C . 9 ASP CB 1 1
15 11895 1 1 9 ASP CG C 12.471 -6.126 -1.097 1.00 . A C . 9 ASP CG 1 1
15 11896 1 1 9 ASP H H 12.127 -4.960 1.977 1.00 . A C . 9 ASP H 1 1
15 11897 1 1 9 ASP HA H 10.124 -6.180 0.223 1.00 . A C . 9 ASP HA 1 1
15 11898 1 1 9 ASP HB2 H 13.000 -6.888 0.806 1.00 . A C . 9 ASP HB2 1 1
15 11899 1 1 9 ASP HB3 H 11.928 -7.928 -0.122 1.00 . A C . 9 ASP HB3 1 1
15 11900 1 1 9 ASP N N 11.257 -5.059 1.534 1.00 . A C . 9 ASP N 1 1
15 11901 1 1 9 ASP O O 10.136 -8.466 1.684 1.00 . A C . 9 ASP O 1 1
15 11902 1 1 9 ASP OD1 O 11.741 -6.262 -2.095 1.00 . A C . 9 ASP OD1 1 1
15 11903 1 1 9 ASP OD2 O 13.465 -5.365 -1.086 1.00 . A C . 9 ASP OD2 1 1
15 11904 1 1 10 GLU C C 8.627 -7.497 4.659 1.00 . A C . 10 GLU C 1 1
15 11905 1 1 10 GLU CA C 10.110 -7.674 4.366 1.00 . A C . 10 GLU CA 1 1
15 11906 1 1 10 GLU CB C 10.954 -7.286 5.576 1.00 . A C . 10 GLU CB 1 1
15 11907 1 1 10 GLU CD C 13.295 -6.904 6.428 1.00 . A C . 10 GLU CD 1 1
15 11908 1 1 10 GLU CG C 12.433 -7.554 5.373 1.00 . A C . 10 GLU CG 1 1
15 11909 1 1 10 GLU H H 10.723 -5.917 3.369 1.00 . A C . 10 GLU H 1 1
15 11910 1 1 10 GLU HA H 10.301 -8.706 4.115 1.00 . A C . 10 GLU HA 1 1
15 11911 1 1 10 GLU HB2 H 10.820 -6.233 5.772 1.00 . A C . 10 GLU HB2 1 1
15 11912 1 1 10 GLU HB3 H 10.621 -7.852 6.433 1.00 . A C . 10 GLU HB3 1 1
15 11913 1 1 10 GLU HG2 H 12.599 -8.619 5.402 1.00 . A C . 10 GLU HG2 1 1
15 11914 1 1 10 GLU HG3 H 12.723 -7.173 4.405 1.00 . A C . 10 GLU HG3 1 1
15 11915 1 1 10 GLU N N 10.489 -6.856 3.220 1.00 . A C . 10 GLU N 1 1
15 11916 1 1 10 GLU O O 8.191 -7.479 5.810 1.00 . A C . 10 GLU O 1 1
15 11917 1 1 10 GLU OE1 O 13.494 -7.517 7.497 1.00 . A C . 10 GLU OE1 1 1
15 11918 1 1 10 GLU OE2 O 13.770 -5.773 6.202 1.00 . A C . 10 GLU OE2 1 1
15 11919 1 1 11 CYS C C 5.768 -8.502 3.294 1.00 . A C . 11 CYS C 1 1
15 11920 1 1 11 CYS CA C 6.435 -7.187 3.662 1.00 . A C . 11 CYS CA 1 1
15 11921 1 1 11 CYS CB C 6.017 -6.068 2.710 1.00 . A C . 11 CYS CB 1 1
15 11922 1 1 11 CYS H H 8.293 -7.446 2.711 1.00 . A C . 11 CYS H 1 1
15 11923 1 1 11 CYS HA H 6.174 -6.921 4.674 1.00 . A C . 11 CYS HA 1 1
15 11924 1 1 11 CYS HB2 H 6.599 -5.190 2.932 1.00 . A C . 11 CYS HB2 1 1
15 11925 1 1 11 CYS HB3 H 6.226 -6.380 1.700 1.00 . A C . 11 CYS HB3 1 1
15 11926 1 1 11 CYS N N 7.870 -7.366 3.588 1.00 . A C . 11 CYS N 1 1
15 11927 1 1 11 CYS O O 5.634 -8.827 2.112 1.00 . A C . 11 CYS O 1 1
15 11928 1 1 11 CYS SG S 4.275 -5.593 2.785 1.00 . A C . 11 CYS SG 1 1
15 11929 1 1 12 GLU C C 3.662 -10.629 3.196 1.00 . A C . 12 GLU C 1 1
15 11930 1 1 12 GLU CA C 4.861 -10.609 4.126 1.00 . A C . 12 GLU CA 1 1
15 11931 1 1 12 GLU CB C 4.489 -11.224 5.472 1.00 . A C . 12 GLU CB 1 1
15 11932 1 1 12 GLU CD C 5.288 -11.989 7.741 1.00 . A C . 12 GLU CD 1 1
15 11933 1 1 12 GLU CG C 5.673 -11.384 6.409 1.00 . A C . 12 GLU CG 1 1
15 11934 1 1 12 GLU H H 5.423 -8.889 5.220 1.00 . A C . 12 GLU H 1 1
15 11935 1 1 12 GLU HA H 5.648 -11.198 3.684 1.00 . A C . 12 GLU HA 1 1
15 11936 1 1 12 GLU HB2 H 3.758 -10.591 5.953 1.00 . A C . 12 GLU HB2 1 1
15 11937 1 1 12 GLU HB3 H 4.055 -12.197 5.305 1.00 . A C . 12 GLU HB3 1 1
15 11938 1 1 12 GLU HG2 H 6.404 -12.025 5.940 1.00 . A C . 12 GLU HG2 1 1
15 11939 1 1 12 GLU HG3 H 6.110 -10.411 6.584 1.00 . A C . 12 GLU HG3 1 1
15 11940 1 1 12 GLU N N 5.373 -9.256 4.312 1.00 . A C . 12 GLU N 1 1
15 11941 1 1 12 GLU O O 3.497 -11.555 2.405 1.00 . A C . 12 GLU O 1 1
15 11942 1 1 12 GLU OE1 O 4.989 -13.199 7.785 1.00 . A C . 12 GLU OE1 1 1
15 11943 1 1 12 GLU OE2 O 5.286 -11.260 8.754 1.00 . A C . 12 GLU OE2 1 1
15 11944 1 1 13 VAL C C 2.066 -9.284 0.962 1.00 . A C . 13 VAL C 1 1
15 11945 1 1 13 VAL CA C 1.666 -9.514 2.421 1.00 . A C . 13 VAL CA 1 1
15 11946 1 1 13 VAL CB C 0.684 -8.425 2.910 1.00 . A C . 13 VAL CB 1 1
15 11947 1 1 13 VAL CG1 C 1.383 -7.096 3.085 1.00 . A C . 13 VAL CG1 1 1
15 11948 1 1 13 VAL CG2 C -0.490 -8.282 1.959 1.00 . A C . 13 VAL CG2 1 1
15 11949 1 1 13 VAL H H 3.015 -8.883 3.922 1.00 . A C . 13 VAL H 1 1
15 11950 1 1 13 VAL HA H 1.161 -10.465 2.483 1.00 . A C . 13 VAL HA 1 1
15 11951 1 1 13 VAL HB H 0.303 -8.726 3.873 1.00 . A C . 13 VAL HB 1 1
15 11952 1 1 13 VAL HG11 H 1.732 -6.745 2.125 1.00 . A C . 13 VAL HG11 1 1
15 11953 1 1 13 VAL HG12 H 2.223 -7.215 3.752 1.00 . A C . 13 VAL HG12 1 1
15 11954 1 1 13 VAL HG13 H 0.693 -6.381 3.499 1.00 . A C . 13 VAL HG13 1 1
15 11955 1 1 13 VAL HG21 H -0.133 -7.939 1.000 1.00 . A C . 13 VAL HG21 1 1
15 11956 1 1 13 VAL HG22 H -1.193 -7.566 2.359 1.00 . A C . 13 VAL HG22 1 1
15 11957 1 1 13 VAL HG23 H -0.977 -9.238 1.841 1.00 . A C . 13 VAL HG23 1 1
15 11958 1 1 13 VAL N N 2.837 -9.599 3.274 1.00 . A C . 13 VAL N 1 1
15 11959 1 1 13 VAL O O 1.529 -9.926 0.065 1.00 . A C . 13 VAL O 1 1
15 11960 1 1 14 CYS C C 4.242 -9.411 -1.161 1.00 . A C . 14 CYS C 1 1
15 11961 1 1 14 CYS CA C 3.523 -8.177 -0.638 1.00 . A C . 14 CYS CA 1 1
15 11962 1 1 14 CYS CB C 4.457 -6.970 -0.699 1.00 . A C . 14 CYS CB 1 1
15 11963 1 1 14 CYS H H 3.427 -7.904 1.466 1.00 . A C . 14 CYS H 1 1
15 11964 1 1 14 CYS HA H 2.667 -7.989 -1.264 1.00 . A C . 14 CYS HA 1 1
15 11965 1 1 14 CYS HB2 H 5.037 -6.932 0.208 1.00 . A C . 14 CYS HB2 1 1
15 11966 1 1 14 CYS HB3 H 5.122 -7.085 -1.541 1.00 . A C . 14 CYS HB3 1 1
15 11967 1 1 14 CYS N N 3.034 -8.404 0.720 1.00 . A C . 14 CYS N 1 1
15 11968 1 1 14 CYS O O 4.178 -9.722 -2.349 1.00 . A C . 14 CYS O 1 1
15 11969 1 1 14 CYS SG S 3.609 -5.383 -0.876 1.00 . A C . 14 CYS SG 1 1
15 11970 1 1 15 ARG C C 4.595 -12.422 -0.984 1.00 . A C . 15 ARG C 1 1
15 11971 1 1 15 ARG CA C 5.605 -11.345 -0.598 1.00 . A C . 15 ARG CA 1 1
15 11972 1 1 15 ARG CB C 6.451 -11.799 0.593 1.00 . A C . 15 ARG CB 1 1
15 11973 1 1 15 ARG CD C 7.934 -13.537 1.621 1.00 . A C . 15 ARG CD 1 1
15 11974 1 1 15 ARG CG C 7.143 -13.133 0.390 1.00 . A C . 15 ARG CG 1 1
15 11975 1 1 15 ARG CZ C 9.181 -15.498 2.458 1.00 . A C . 15 ARG CZ 1 1
15 11976 1 1 15 ARG H H 4.943 -9.779 0.667 1.00 . A C . 15 ARG H 1 1
15 11977 1 1 15 ARG HA H 6.248 -11.149 -1.440 1.00 . A C . 15 ARG HA 1 1
15 11978 1 1 15 ARG HB2 H 7.206 -11.053 0.785 1.00 . A C . 15 ARG HB2 1 1
15 11979 1 1 15 ARG HB3 H 5.810 -11.878 1.459 1.00 . A C . 15 ARG HB3 1 1
15 11980 1 1 15 ARG HD2 H 8.734 -12.826 1.769 1.00 . A C . 15 ARG HD2 1 1
15 11981 1 1 15 ARG HD3 H 7.276 -13.519 2.477 1.00 . A C . 15 ARG HD3 1 1
15 11982 1 1 15 ARG HE H 8.375 -15.342 0.631 1.00 . A C . 15 ARG HE 1 1
15 11983 1 1 15 ARG HG2 H 6.396 -13.884 0.190 1.00 . A C . 15 ARG HG2 1 1
15 11984 1 1 15 ARG HG3 H 7.815 -13.055 -0.452 1.00 . A C . 15 ARG HG3 1 1
15 11985 1 1 15 ARG HH11 H 9.028 -13.973 3.788 1.00 . A C . 15 ARG HH11 1 1
15 11986 1 1 15 ARG HH12 H 9.881 -15.372 4.360 1.00 . A C . 15 ARG HH12 1 1
15 11987 1 1 15 ARG HH21 H 9.508 -17.177 1.366 1.00 . A C . 15 ARG HH21 1 1
15 11988 1 1 15 ARG HH22 H 10.166 -17.194 2.972 1.00 . A C . 15 ARG HH22 1 1
15 11989 1 1 15 ARG N N 4.913 -10.110 -0.259 1.00 . A C . 15 ARG N 1 1
15 11990 1 1 15 ARG NE N 8.507 -14.878 1.491 1.00 . A C . 15 ARG NE 1 1
15 11991 1 1 15 ARG NH1 N 9.381 -14.901 3.628 1.00 . A C . 15 ARG NH1 1 1
15 11992 1 1 15 ARG NH2 N 9.655 -16.721 2.251 1.00 . A C . 15 ARG NH2 1 1
15 11993 1 1 15 ARG O O 4.826 -13.221 -1.893 1.00 . A C . 15 ARG O 1 1
15 11994 1 1 16 ASP C C 1.681 -12.965 -1.900 1.00 . A C . 16 ASP C 1 1
15 11995 1 1 16 ASP CA C 2.367 -13.329 -0.583 1.00 . A C . 16 ASP CA 1 1
15 11996 1 1 16 ASP CB C 1.357 -13.291 0.570 1.00 . A C . 16 ASP CB 1 1
15 11997 1 1 16 ASP CG C 0.194 -14.248 0.387 1.00 . A C . 16 ASP CG 1 1
15 11998 1 1 16 ASP H H 3.411 -11.841 0.506 1.00 . A C . 16 ASP H 1 1
15 11999 1 1 16 ASP HA H 2.772 -14.325 -0.663 1.00 . A C . 16 ASP HA 1 1
15 12000 1 1 16 ASP HB2 H 1.864 -13.551 1.487 1.00 . A C . 16 ASP HB2 1 1
15 12001 1 1 16 ASP HB3 H 0.964 -12.288 0.659 1.00 . A C . 16 ASP HB3 1 1
15 12002 1 1 16 ASP N N 3.469 -12.419 -0.287 1.00 . A C . 16 ASP N 1 1
15 12003 1 1 16 ASP O O 0.963 -13.774 -2.483 1.00 . A C . 16 ASP O 1 1
15 12004 1 1 16 ASP OD1 O 0.349 -15.456 0.681 1.00 . A C . 16 ASP OD1 1 1
15 12005 1 1 16 ASP OD2 O -0.875 -13.799 -0.078 1.00 . A C . 16 ASP OD2 1 1
15 12006 1 1 17 GLY C C 0.161 -10.362 -3.362 1.00 . A C . 17 GLY C 1 1
15 12007 1 1 17 GLY CA C 1.320 -11.305 -3.615 1.00 . A C . 17 GLY CA 1 1
15 12008 1 1 17 GLY H H 2.569 -11.177 -1.910 1.00 . A C . 17 GLY H 1 1
15 12009 1 1 17 GLY HA2 H 2.062 -10.797 -4.212 1.00 . A C . 17 GLY HA2 1 1
15 12010 1 1 17 GLY HA3 H 0.960 -12.164 -4.161 1.00 . A C . 17 GLY HA3 1 1
15 12011 1 1 17 GLY N N 1.940 -11.758 -2.385 1.00 . A C . 17 GLY N 1 1
15 12012 1 1 17 GLY O O -0.628 -10.078 -4.264 1.00 . A C . 17 GLY O 1 1
15 12013 1 1 18 GLY C C -0.982 -7.683 -2.544 1.00 . A C . 18 GLY C 1 1
15 12014 1 1 18 GLY CA C -0.999 -8.971 -1.749 1.00 . A C . 18 GLY CA 1 1
15 12015 1 1 18 GLY H H 0.718 -10.164 -1.455 1.00 . A C . 18 GLY H 1 1
15 12016 1 1 18 GLY HA2 H -1.949 -9.459 -1.901 1.00 . A C . 18 GLY HA2 1 1
15 12017 1 1 18 GLY HA3 H -0.895 -8.733 -0.703 1.00 . A C . 18 GLY HA3 1 1
15 12018 1 1 18 GLY N N 0.062 -9.882 -2.128 1.00 . A C . 18 GLY N 1 1
15 12019 1 1 18 GLY O O 0.074 -7.233 -2.998 1.00 . A C . 18 GLY O 1 1
15 12020 1 1 19 GLU C C -1.852 -4.647 -2.746 1.00 . A C . 19 GLU C 1 1
15 12021 1 1 19 GLU CA C -2.296 -5.887 -3.515 1.00 . A C . 19 GLU CA 1 1
15 12022 1 1 19 GLU CB C -3.745 -5.749 -3.984 1.00 . A C . 19 GLU CB 1 1
15 12023 1 1 19 GLU CD C -5.586 -6.740 -5.412 1.00 . A C . 19 GLU CD 1 1
15 12024 1 1 19 GLU CG C -4.221 -6.946 -4.793 1.00 . A C . 19 GLU CG 1 1
15 12025 1 1 19 GLU H H -2.939 -7.462 -2.263 1.00 . A C . 19 GLU H 1 1
15 12026 1 1 19 GLU HA H -1.662 -5.997 -4.381 1.00 . A C . 19 GLU HA 1 1
15 12027 1 1 19 GLU HB2 H -4.384 -5.647 -3.119 1.00 . A C . 19 GLU HB2 1 1
15 12028 1 1 19 GLU HB3 H -3.837 -4.866 -4.598 1.00 . A C . 19 GLU HB3 1 1
15 12029 1 1 19 GLU HG2 H -3.511 -7.132 -5.583 1.00 . A C . 19 GLU HG2 1 1
15 12030 1 1 19 GLU HG3 H -4.265 -7.808 -4.142 1.00 . A C . 19 GLU HG3 1 1
15 12031 1 1 19 GLU N N -2.150 -7.086 -2.706 1.00 . A C . 19 GLU N 1 1
15 12032 1 1 19 GLU O O -1.824 -4.637 -1.513 1.00 . A C . 19 GLU O 1 1
15 12033 1 1 19 GLU OE1 O -6.599 -7.019 -4.742 1.00 . A C . 19 GLU OE1 1 1
15 12034 1 1 19 GLU OE2 O -5.649 -6.317 -6.583 1.00 . A C . 19 GLU OE2 1 1
15 12035 1 1 20 LEU C C -1.884 -1.218 -3.349 1.00 . A C . 20 LEU C 1 1
15 12036 1 1 20 LEU CA C -0.989 -2.379 -2.915 1.00 . A C . 20 LEU CA 1 1
15 12037 1 1 20 LEU CB C 0.457 -2.169 -3.383 1.00 . A C . 20 LEU CB 1 1
15 12038 1 1 20 LEU CD1 C 2.802 -1.482 -2.840 1.00 . A C . 20 LEU CD1 1 1
15 12039 1 1 20 LEU CD2 C 0.985 0.205 -2.718 1.00 . A C . 20 LEU CD2 1 1
15 12040 1 1 20 LEU CG C 1.333 -1.259 -2.514 1.00 . A C . 20 LEU CG 1 1
15 12041 1 1 20 LEU H H -1.553 -3.685 -4.467 1.00 . A C . 20 LEU H 1 1
15 12042 1 1 20 LEU HA H -1.012 -2.470 -1.839 1.00 . A C . 20 LEU HA 1 1
15 12043 1 1 20 LEU HB2 H 0.931 -3.137 -3.439 1.00 . A C . 20 LEU HB2 1 1
15 12044 1 1 20 LEU HB3 H 0.427 -1.751 -4.379 1.00 . A C . 20 LEU HB3 1 1
15 12045 1 1 20 LEU HD11 H 3.058 -2.517 -2.665 1.00 . A C . 20 LEU HD11 1 1
15 12046 1 1 20 LEU HD12 H 3.410 -0.848 -2.211 1.00 . A C . 20 LEU HD12 1 1
15 12047 1 1 20 LEU HD13 H 2.981 -1.238 -3.877 1.00 . A C . 20 LEU HD13 1 1
15 12048 1 1 20 LEU HD21 H 1.185 0.486 -3.743 1.00 . A C . 20 LEU HD21 1 1
15 12049 1 1 20 LEU HD22 H 1.584 0.811 -2.056 1.00 . A C . 20 LEU HD22 1 1
15 12050 1 1 20 LEU HD23 H -0.063 0.364 -2.499 1.00 . A C . 20 LEU HD23 1 1
15 12051 1 1 20 LEU HG H 1.174 -1.503 -1.472 1.00 . A C . 20 LEU HG 1 1
15 12052 1 1 20 LEU N N -1.488 -3.615 -3.490 1.00 . A C . 20 LEU N 1 1
15 12053 1 1 20 LEU O O -2.059 -0.975 -4.545 1.00 . A C . 20 LEU O 1 1
15 12054 1 1 21 PHE C C -2.854 1.918 -2.314 1.00 . A C . 21 PHE C 1 1
15 12055 1 1 21 PHE CA C -3.414 0.547 -2.680 1.00 . A C . 21 PHE CA 1 1
15 12056 1 1 21 PHE CB C -4.726 0.286 -1.927 1.00 . A C . 21 PHE CB 1 1
15 12057 1 1 21 PHE CD1 C -5.976 -1.216 -3.513 1.00 . A C . 21 PHE CD1 1 1
15 12058 1 1 21 PHE CD2 C -5.355 -2.086 -1.377 1.00 . A C . 21 PHE CD2 1 1
15 12059 1 1 21 PHE CE1 C -6.569 -2.423 -3.832 1.00 . A C . 21 PHE CE1 1 1
15 12060 1 1 21 PHE CE2 C -5.949 -3.292 -1.692 1.00 . A C . 21 PHE CE2 1 1
15 12061 1 1 21 PHE CG C -5.362 -1.032 -2.282 1.00 . A C . 21 PHE CG 1 1
15 12062 1 1 21 PHE CZ C -6.515 -3.473 -2.951 1.00 . A C . 21 PHE CZ 1 1
15 12063 1 1 21 PHE H H -2.203 -0.681 -1.449 1.00 . A C . 21 PHE H 1 1
15 12064 1 1 21 PHE HA H -3.608 0.525 -3.744 1.00 . A C . 21 PHE HA 1 1
15 12065 1 1 21 PHE HB2 H -4.531 0.289 -0.864 1.00 . A C . 21 PHE HB2 1 1
15 12066 1 1 21 PHE HB3 H -5.433 1.073 -2.160 1.00 . A C . 21 PHE HB3 1 1
15 12067 1 1 21 PHE HD1 H -5.988 -0.407 -4.229 1.00 . A C . 21 PHE HD1 1 1
15 12068 1 1 21 PHE HD2 H -4.879 -1.958 -0.414 1.00 . A C . 21 PHE HD2 1 1
15 12069 1 1 21 PHE HE1 H -7.043 -2.555 -4.794 1.00 . A C . 21 PHE HE1 1 1
15 12070 1 1 21 PHE HE2 H -5.936 -4.105 -0.981 1.00 . A C . 21 PHE HE2 1 1
15 12071 1 1 21 PHE HZ H -6.959 -4.422 -3.212 1.00 . A C . 21 PHE HZ 1 1
15 12072 1 1 21 PHE N N -2.448 -0.506 -2.384 1.00 . A C . 21 PHE N 1 1
15 12073 1 1 21 PHE O O -3.463 2.673 -1.553 1.00 . A C . 21 PHE O 1 1
15 12074 1 1 22 CYS C C -0.237 3.992 -3.780 1.00 . A C . 22 CYS C 1 1
15 12075 1 1 22 CYS CA C -1.016 3.495 -2.567 1.00 . A C . 22 CYS CA 1 1
15 12076 1 1 22 CYS CB C -0.062 3.298 -1.385 1.00 . A C . 22 CYS CB 1 1
15 12077 1 1 22 CYS H H -1.275 1.614 -3.499 1.00 . A C . 22 CYS H 1 1
15 12078 1 1 22 CYS HA H -1.767 4.225 -2.301 1.00 . A C . 22 CYS HA 1 1
15 12079 1 1 22 CYS HB2 H 0.643 2.516 -1.627 1.00 . A C . 22 CYS HB2 1 1
15 12080 1 1 22 CYS HB3 H 0.477 4.217 -1.205 1.00 . A C . 22 CYS HB3 1 1
15 12081 1 1 22 CYS N N -1.692 2.240 -2.870 1.00 . A C . 22 CYS N 1 1
15 12082 1 1 22 CYS O O 0.245 3.194 -4.582 1.00 . A C . 22 CYS O 1 1
15 12083 1 1 22 CYS SG S -0.887 2.827 0.163 1.00 . A C . 22 CYS SG 1 1
15 12084 1 1 23 CYS C C 2.155 5.667 -4.696 1.00 . A C . 23 CYS C 1 1
15 12085 1 1 23 CYS CA C 0.673 5.917 -4.980 1.00 . A C . 23 CYS CA 1 1
15 12086 1 1 23 CYS CB C 0.407 7.425 -5.051 1.00 . A C . 23 CYS CB 1 1
15 12087 1 1 23 CYS H H -0.613 5.894 -3.301 1.00 . A C . 23 CYS H 1 1
15 12088 1 1 23 CYS HA H 0.402 5.454 -5.919 1.00 . A C . 23 CYS HA 1 1
15 12089 1 1 23 CYS HB2 H 0.972 7.918 -4.273 1.00 . A C . 23 CYS HB2 1 1
15 12090 1 1 23 CYS HB3 H 0.726 7.798 -6.015 1.00 . A C . 23 CYS HB3 1 1
15 12091 1 1 23 CYS N N -0.133 5.313 -3.919 1.00 . A C . 23 CYS N 1 1
15 12092 1 1 23 CYS O O 2.493 5.253 -3.591 1.00 . A C . 23 CYS O 1 1
15 12093 1 1 23 CYS SG S -1.326 7.878 -4.833 1.00 . A C . 23 CYS SG 1 1
15 12094 1 1 24 ASP C C 5.023 6.293 -4.238 1.00 . A C . 24 ASP C 1 1
15 12095 1 1 24 ASP CA C 4.467 5.656 -5.509 1.00 . A C . 24 ASP CA 1 1
15 12096 1 1 24 ASP CB C 5.259 6.177 -6.714 1.00 . A C . 24 ASP CB 1 1
15 12097 1 1 24 ASP CG C 4.922 5.459 -8.002 1.00 . A C . 24 ASP CG 1 1
15 12098 1 1 24 ASP H H 2.706 6.309 -6.514 1.00 . A C . 24 ASP H 1 1
15 12099 1 1 24 ASP HA H 4.596 4.586 -5.443 1.00 . A C . 24 ASP HA 1 1
15 12100 1 1 24 ASP HB2 H 5.049 7.227 -6.847 1.00 . A C . 24 ASP HB2 1 1
15 12101 1 1 24 ASP HB3 H 6.315 6.051 -6.521 1.00 . A C . 24 ASP HB3 1 1
15 12102 1 1 24 ASP N N 3.029 5.930 -5.667 1.00 . A C . 24 ASP N 1 1
15 12103 1 1 24 ASP O O 5.658 5.625 -3.422 1.00 . A C . 24 ASP O 1 1
15 12104 1 1 24 ASP OD1 O 5.534 4.409 -8.280 1.00 . A C . 24 ASP OD1 1 1
15 12105 1 1 24 ASP OD2 O 4.049 5.948 -8.751 1.00 . A C . 24 ASP OD2 1 1
15 12106 1 1 25 THR C C 4.553 7.778 -1.625 1.00 . A C . 25 THR C 1 1
15 12107 1 1 25 THR CA C 5.213 8.308 -2.896 1.00 . A C . 25 THR CA 1 1
15 12108 1 1 25 THR CB C 4.927 9.811 -3.043 1.00 . A C . 25 THR CB 1 1
15 12109 1 1 25 THR CG2 C 5.532 10.600 -1.891 1.00 . A C . 25 THR CG2 1 1
15 12110 1 1 25 THR H H 4.229 8.044 -4.754 1.00 . A C . 25 THR H 1 1
15 12111 1 1 25 THR HA H 6.280 8.170 -2.821 1.00 . A C . 25 THR HA 1 1
15 12112 1 1 25 THR HB H 3.859 9.959 -3.042 1.00 . A C . 25 THR HB 1 1
15 12113 1 1 25 THR HG1 H 4.838 10.103 -4.995 1.00 . A C . 25 THR HG1 1 1
15 12114 1 1 25 THR HG21 H 5.128 10.241 -0.957 1.00 . A C . 25 THR HG21 1 1
15 12115 1 1 25 THR HG22 H 5.293 11.646 -2.007 1.00 . A C . 25 THR HG22 1 1
15 12116 1 1 25 THR HG23 H 6.604 10.473 -1.892 1.00 . A C . 25 THR HG23 1 1
15 12117 1 1 25 THR N N 4.745 7.576 -4.063 1.00 . A C . 25 THR N 1 1
15 12118 1 1 25 THR O O 5.220 7.528 -0.620 1.00 . A C . 25 THR O 1 1
15 12119 1 1 25 THR OG1 O 5.466 10.284 -4.285 1.00 . A C . 25 THR OG1 1 1
15 12120 1 1 26 CYS C C 2.970 5.676 -0.143 1.00 . A C . 26 CYS C 1 1
15 12121 1 1 26 CYS CA C 2.475 7.065 -0.565 1.00 . A C . 26 CYS CA 1 1
15 12122 1 1 26 CYS CB C 0.991 7.033 -0.947 1.00 . A C . 26 CYS CB 1 1
15 12123 1 1 26 CYS H H 2.781 7.765 -2.534 1.00 . A C . 26 CYS H 1 1
15 12124 1 1 26 CYS HA H 2.611 7.750 0.260 1.00 . A C . 26 CYS HA 1 1
15 12125 1 1 26 CYS HB2 H 0.843 6.305 -1.729 1.00 . A C . 26 CYS HB2 1 1
15 12126 1 1 26 CYS HB3 H 0.404 6.759 -0.084 1.00 . A C . 26 CYS HB3 1 1
15 12127 1 1 26 CYS N N 3.245 7.570 -1.696 1.00 . A C . 26 CYS N 1 1
15 12128 1 1 26 CYS O O 2.990 5.342 1.041 1.00 . A C . 26 CYS O 1 1
15 12129 1 1 26 CYS SG S 0.379 8.623 -1.559 1.00 . A C . 26 CYS SG 1 1
15 12130 1 1 27 SER C C 5.297 3.633 -0.209 1.00 . A C . 27 SER C 1 1
15 12131 1 1 27 SER CA C 3.929 3.557 -0.884 1.00 . A C . 27 SER CA 1 1
15 12132 1 1 27 SER CB C 4.043 2.795 -2.206 1.00 . A C . 27 SER CB 1 1
15 12133 1 1 27 SER H H 3.322 5.220 -2.050 1.00 . A C . 27 SER H 1 1
15 12134 1 1 27 SER HA H 3.244 3.035 -0.233 1.00 . A C . 27 SER HA 1 1
15 12135 1 1 27 SER HB2 H 3.081 2.779 -2.693 1.00 . A C . 27 SER HB2 1 1
15 12136 1 1 27 SER HB3 H 4.758 3.295 -2.844 1.00 . A C . 27 SER HB3 1 1
15 12137 1 1 27 SER HG H 5.258 1.294 -2.533 1.00 . A C . 27 SER HG 1 1
15 12138 1 1 27 SER N N 3.393 4.891 -1.125 1.00 . A C . 27 SER N 1 1
15 12139 1 1 27 SER O O 5.663 2.767 0.576 1.00 . A C . 27 SER O 1 1
15 12140 1 1 27 SER OG O 4.472 1.459 -2.001 1.00 . A C . 27 SER OG 1 1
15 12141 1 1 28 ARG C C 7.321 5.297 1.493 1.00 . A C . 28 ARG C 1 1
15 12142 1 1 28 ARG CA C 7.383 4.837 0.047 1.00 . A C . 28 ARG CA 1 1
15 12143 1 1 28 ARG CB C 8.181 5.843 -0.770 1.00 . A C . 28 ARG CB 1 1
15 12144 1 1 28 ARG CD C 9.294 6.406 -2.935 1.00 . A C . 28 ARG CD 1 1
15 12145 1 1 28 ARG CG C 8.653 5.308 -2.109 1.00 . A C . 28 ARG CG 1 1
15 12146 1 1 28 ARG CZ C 11.133 8.040 -2.732 1.00 . A C . 28 ARG CZ 1 1
15 12147 1 1 28 ARG H H 5.702 5.360 -1.125 1.00 . A C . 28 ARG H 1 1
15 12148 1 1 28 ARG HA H 7.878 3.880 0.005 1.00 . A C . 28 ARG HA 1 1
15 12149 1 1 28 ARG HB2 H 7.560 6.708 -0.951 1.00 . A C . 28 ARG HB2 1 1
15 12150 1 1 28 ARG HB3 H 9.045 6.146 -0.201 1.00 . A C . 28 ARG HB3 1 1
15 12151 1 1 28 ARG HD2 H 9.695 5.972 -3.839 1.00 . A C . 28 ARG HD2 1 1
15 12152 1 1 28 ARG HD3 H 8.536 7.133 -3.189 1.00 . A C . 28 ARG HD3 1 1
15 12153 1 1 28 ARG HE H 10.528 6.805 -1.279 1.00 . A C . 28 ARG HE 1 1
15 12154 1 1 28 ARG HG2 H 9.380 4.528 -1.938 1.00 . A C . 28 ARG HG2 1 1
15 12155 1 1 28 ARG HG3 H 7.807 4.906 -2.647 1.00 . A C . 28 ARG HG3 1 1
15 12156 1 1 28 ARG HH11 H 10.238 7.998 -4.553 1.00 . A C . 28 ARG HH11 1 1
15 12157 1 1 28 ARG HH12 H 11.532 9.142 -4.385 1.00 . A C . 28 ARG HH12 1 1
15 12158 1 1 28 ARG HH21 H 12.205 8.342 -1.034 1.00 . A C . 28 ARG HH21 1 1
15 12159 1 1 28 ARG HH22 H 12.646 9.341 -2.382 1.00 . A C . 28 ARG HH22 1 1
15 12160 1 1 28 ARG N N 6.051 4.677 -0.515 1.00 . A C . 28 ARG N 1 1
15 12161 1 1 28 ARG NE N 10.373 7.079 -2.212 1.00 . A C . 28 ARG NE 1 1
15 12162 1 1 28 ARG NH1 N 10.951 8.426 -3.989 1.00 . A C . 28 ARG NH1 1 1
15 12163 1 1 28 ARG NH2 N 12.069 8.622 -1.990 1.00 . A C . 28 ARG NH2 1 1
15 12164 1 1 28 ARG O O 8.105 4.853 2.334 1.00 . A C . 28 ARG O 1 1
15 12165 1 1 29 VAL C C 5.459 5.904 4.058 1.00 . A C . 29 VAL C 1 1
15 12166 1 1 29 VAL CA C 6.280 6.768 3.104 1.00 . A C . 29 VAL CA 1 1
15 12167 1 1 29 VAL CB C 5.710 8.201 3.059 1.00 . A C . 29 VAL CB 1 1
15 12168 1 1 29 VAL CG1 C 6.693 9.135 2.376 1.00 . A C . 29 VAL CG1 1 1
15 12169 1 1 29 VAL CG2 C 4.368 8.241 2.348 1.00 . A C . 29 VAL CG2 1 1
15 12170 1 1 29 VAL H H 5.758 6.463 1.078 1.00 . A C . 29 VAL H 1 1
15 12171 1 1 29 VAL HA H 7.283 6.832 3.498 1.00 . A C . 29 VAL HA 1 1
15 12172 1 1 29 VAL HB H 5.566 8.543 4.074 1.00 . A C . 29 VAL HB 1 1
15 12173 1 1 29 VAL HG11 H 7.616 9.160 2.936 1.00 . A C . 29 VAL HG11 1 1
15 12174 1 1 29 VAL HG12 H 6.273 10.128 2.330 1.00 . A C . 29 VAL HG12 1 1
15 12175 1 1 29 VAL HG13 H 6.888 8.780 1.374 1.00 . A C . 29 VAL HG13 1 1
15 12176 1 1 29 VAL HG21 H 4.499 7.932 1.321 1.00 . A C . 29 VAL HG21 1 1
15 12177 1 1 29 VAL HG22 H 3.975 9.247 2.374 1.00 . A C . 29 VAL HG22 1 1
15 12178 1 1 29 VAL HG23 H 3.682 7.570 2.840 1.00 . A C . 29 VAL HG23 1 1
15 12179 1 1 29 VAL N N 6.385 6.184 1.780 1.00 . A C . 29 VAL N 1 1
15 12180 1 1 29 VAL O O 5.797 5.799 5.236 1.00 . A C . 29 VAL O 1 1
15 12181 1 1 30 PHE C C 3.292 3.080 3.807 1.00 . A C . 30 PHE C 1 1
15 12182 1 1 30 PHE CA C 3.549 4.454 4.426 1.00 . A C . 30 PHE CA 1 1
15 12183 1 1 30 PHE CB C 2.197 5.138 4.689 1.00 . A C . 30 PHE CB 1 1
15 12184 1 1 30 PHE CD1 C 3.055 6.972 6.193 1.00 . A C . 30 PHE CD1 1 1
15 12185 1 1 30 PHE CD2 C 1.549 7.553 4.433 1.00 . A C . 30 PHE CD2 1 1
15 12186 1 1 30 PHE CE1 C 3.116 8.297 6.577 1.00 . A C . 30 PHE CE1 1 1
15 12187 1 1 30 PHE CE2 C 1.608 8.879 4.818 1.00 . A C . 30 PHE CE2 1 1
15 12188 1 1 30 PHE CG C 2.272 6.582 5.115 1.00 . A C . 30 PHE CG 1 1
15 12189 1 1 30 PHE CZ C 2.393 9.250 5.890 1.00 . A C . 30 PHE CZ 1 1
15 12190 1 1 30 PHE H H 4.188 5.350 2.605 1.00 . A C . 30 PHE H 1 1
15 12191 1 1 30 PHE HA H 4.064 4.318 5.365 1.00 . A C . 30 PHE HA 1 1
15 12192 1 1 30 PHE HB2 H 1.607 5.094 3.787 1.00 . A C . 30 PHE HB2 1 1
15 12193 1 1 30 PHE HB3 H 1.683 4.591 5.468 1.00 . A C . 30 PHE HB3 1 1
15 12194 1 1 30 PHE HD1 H 3.622 6.229 6.733 1.00 . A C . 30 PHE HD1 1 1
15 12195 1 1 30 PHE HD2 H 0.933 7.264 3.593 1.00 . A C . 30 PHE HD2 1 1
15 12196 1 1 30 PHE HE1 H 3.730 8.587 7.415 1.00 . A C . 30 PHE HE1 1 1
15 12197 1 1 30 PHE HE2 H 1.040 9.625 4.281 1.00 . A C . 30 PHE HE2 1 1
15 12198 1 1 30 PHE HZ H 2.441 10.285 6.189 1.00 . A C . 30 PHE HZ 1 1
15 12199 1 1 30 PHE N N 4.401 5.270 3.563 1.00 . A C . 30 PHE N 1 1
15 12200 1 1 30 PHE O O 2.143 2.666 3.665 1.00 . A C . 30 PHE O 1 1
15 12201 1 1 31 HIS C C 3.536 0.065 3.760 1.00 . A C . 31 HIS C 1 1
15 12202 1 1 31 HIS CA C 4.207 1.057 2.818 1.00 . A C . 31 HIS CA 1 1
15 12203 1 1 31 HIS CB C 5.557 0.491 2.367 1.00 . A C . 31 HIS CB 1 1
15 12204 1 1 31 HIS CD2 C 5.732 -2.066 1.936 1.00 . A C . 31 HIS CD2 1 1
15 12205 1 1 31 HIS CE1 C 5.007 -2.146 -0.101 1.00 . A C . 31 HIS CE1 1 1
15 12206 1 1 31 HIS CG C 5.440 -0.787 1.577 1.00 . A C . 31 HIS CG 1 1
15 12207 1 1 31 HIS H H 5.248 2.752 3.563 1.00 . A C . 31 HIS H 1 1
15 12208 1 1 31 HIS HA H 3.577 1.182 1.951 1.00 . A C . 31 HIS HA 1 1
15 12209 1 1 31 HIS HB2 H 6.058 1.222 1.748 1.00 . A C . 31 HIS HB2 1 1
15 12210 1 1 31 HIS HB3 H 6.161 0.290 3.238 1.00 . A C . 31 HIS HB3 1 1
15 12211 1 1 31 HIS HD1 H 4.699 -0.094 -0.282 1.00 . A C . 31 HIS HD1 1 1
15 12212 1 1 31 HIS HD2 H 6.115 -2.379 2.895 1.00 . A C . 31 HIS HD2 1 1
15 12213 1 1 31 HIS HE1 H 4.705 -2.503 -1.074 1.00 . A C . 31 HIS HE1 1 1
15 12214 1 1 31 HIS N N 4.356 2.373 3.439 1.00 . A C . 31 HIS N 1 1
15 12215 1 1 31 HIS ND1 N 4.985 -0.856 0.276 1.00 . A C . 31 HIS ND1 1 1
15 12216 1 1 31 HIS NE2 N 5.453 -2.925 0.870 1.00 . A C . 31 HIS NE2 1 1
15 12217 1 1 31 HIS O O 2.595 -0.609 3.377 1.00 . A C . 31 HIS O 1 1
15 12218 1 1 32 GLU C C 2.076 -0.815 6.265 1.00 . A C . 32 GLU C 1 1
15 12219 1 1 32 GLU CA C 3.545 -1.031 5.920 1.00 . A C . 32 GLU CA 1 1
15 12220 1 1 32 GLU CB C 4.397 -1.023 7.188 1.00 . A C . 32 GLU CB 1 1
15 12221 1 1 32 GLU CD C 4.964 -2.172 9.362 1.00 . A C . 32 GLU CD 1 1
15 12222 1 1 32 GLU CG C 4.165 -2.231 8.080 1.00 . A C . 32 GLU CG 1 1
15 12223 1 1 32 GLU H H 4.639 0.674 5.307 1.00 . A C . 32 GLU H 1 1
15 12224 1 1 32 GLU HA H 3.651 -1.987 5.429 1.00 . A C . 32 GLU HA 1 1
15 12225 1 1 32 GLU HB2 H 5.440 -1.004 6.908 1.00 . A C . 32 GLU HB2 1 1
15 12226 1 1 32 GLU HB3 H 4.167 -0.134 7.754 1.00 . A C . 32 GLU HB3 1 1
15 12227 1 1 32 GLU HG2 H 3.115 -2.282 8.331 1.00 . A C . 32 GLU HG2 1 1
15 12228 1 1 32 GLU HG3 H 4.447 -3.120 7.536 1.00 . A C . 32 GLU HG3 1 1
15 12229 1 1 32 GLU N N 4.004 -0.002 4.997 1.00 . A C . 32 GLU N 1 1
15 12230 1 1 32 GLU O O 1.285 -1.758 6.308 1.00 . A C . 32 GLU O 1 1
15 12231 1 1 32 GLU OE1 O 6.168 -2.503 9.337 1.00 . A C . 32 GLU OE1 1 1
15 12232 1 1 32 GLU OE2 O 4.387 -1.802 10.404 1.00 . A C . 32 GLU OE2 1 1
15 12233 1 1 33 ASP C C -0.544 0.669 5.556 1.00 . A C . 33 ASP C 1 1
15 12234 1 1 33 ASP CA C 0.344 0.816 6.786 1.00 . A C . 33 ASP CA 1 1
15 12235 1 1 33 ASP CB C 0.267 2.250 7.317 1.00 . A C . 33 ASP CB 1 1
15 12236 1 1 33 ASP CG C 0.747 2.371 8.746 1.00 . A C . 33 ASP CG 1 1
15 12237 1 1 33 ASP H H 2.407 1.139 6.440 1.00 . A C . 33 ASP H 1 1
15 12238 1 1 33 ASP HA H -0.013 0.143 7.551 1.00 . A C . 33 ASP HA 1 1
15 12239 1 1 33 ASP HB2 H 0.880 2.886 6.698 1.00 . A C . 33 ASP HB2 1 1
15 12240 1 1 33 ASP HB3 H -0.758 2.589 7.272 1.00 . A C . 33 ASP HB3 1 1
15 12241 1 1 33 ASP N N 1.720 0.441 6.483 1.00 . A C . 33 ASP N 1 1
15 12242 1 1 33 ASP O O -1.757 0.541 5.672 1.00 . A C . 33 ASP O 1 1
15 12243 1 1 33 ASP OD1 O 1.962 2.583 8.952 1.00 . A C . 33 ASP OD1 1 1
15 12244 1 1 33 ASP OD2 O -0.083 2.244 9.674 1.00 . A C . 33 ASP OD2 1 1
15 12245 1 1 34 CYS C C -1.436 -0.740 3.046 1.00 . A C . 34 CYS C 1 1
15 12246 1 1 34 CYS CA C -0.667 0.580 3.117 1.00 . A C . 34 CYS CA 1 1
15 12247 1 1 34 CYS CB C 0.295 0.673 1.928 1.00 . A C . 34 CYS CB 1 1
15 12248 1 1 34 CYS H H 1.043 0.815 4.353 1.00 . A C . 34 CYS H 1 1
15 12249 1 1 34 CYS HA H -1.370 1.395 3.063 1.00 . A C . 34 CYS HA 1 1
15 12250 1 1 34 CYS HB2 H 0.941 1.531 2.059 1.00 . A C . 34 CYS HB2 1 1
15 12251 1 1 34 CYS HB3 H 0.899 -0.222 1.895 1.00 . A C . 34 CYS HB3 1 1
15 12252 1 1 34 CYS N N 0.068 0.701 4.379 1.00 . A C . 34 CYS N 1 1
15 12253 1 1 34 CYS O O -2.412 -0.866 2.308 1.00 . A C . 34 CYS O 1 1
15 12254 1 1 34 CYS SG S -0.530 0.837 0.313 1.00 . A C . 34 CYS SG 1 1
15 12255 1 1 35 HIS C C -2.405 -3.266 5.090 1.00 . A C . 35 HIS C 1 1
15 12256 1 1 35 HIS CA C -1.611 -3.036 3.807 1.00 . A C . 35 HIS CA 1 1
15 12257 1 1 35 HIS CB C -0.534 -4.118 3.659 1.00 . A C . 35 HIS CB 1 1
15 12258 1 1 35 HIS CD2 C 1.620 -3.136 2.623 1.00 . A C . 35 HIS CD2 1 1
15 12259 1 1 35 HIS CE1 C 1.380 -3.768 0.575 1.00 . A C . 35 HIS CE1 1 1
15 12260 1 1 35 HIS CG C 0.460 -3.833 2.568 1.00 . A C . 35 HIS CG 1 1
15 12261 1 1 35 HIS H H -0.242 -1.547 4.428 1.00 . A C . 35 HIS H 1 1
15 12262 1 1 35 HIS HA H -2.282 -3.085 2.960 1.00 . A C . 35 HIS HA 1 1
15 12263 1 1 35 HIS HB2 H 0.011 -4.197 4.589 1.00 . A C . 35 HIS HB2 1 1
15 12264 1 1 35 HIS HB3 H -1.010 -5.064 3.442 1.00 . A C . 35 HIS HB3 1 1
15 12265 1 1 35 HIS HD1 H -0.440 -4.729 0.877 1.00 . A C . 35 HIS HD1 1 1
15 12266 1 1 35 HIS HD2 H 2.038 -2.677 3.507 1.00 . A C . 35 HIS HD2 1 1
15 12267 1 1 35 HIS HE1 H 1.548 -3.941 -0.478 1.00 . A C . 35 HIS HE1 1 1
15 12268 1 1 35 HIS N N -0.998 -1.718 3.824 1.00 . A C . 35 HIS N 1 1
15 12269 1 1 35 HIS ND1 N 0.318 -4.228 1.255 1.00 . A C . 35 HIS ND1 1 1
15 12270 1 1 35 HIS NE2 N 2.202 -3.093 1.360 1.00 . A C . 35 HIS NE2 1 1
15 12271 1 1 35 HIS O O -2.895 -4.370 5.341 1.00 . A C . 35 HIS O 1 1
15 12272 1 1 36 ILE C C -4.057 -1.090 7.457 1.00 . A C . 36 ILE C 1 1
15 12273 1 1 36 ILE CA C -3.165 -2.308 7.205 1.00 . A C . 36 ILE CA 1 1
15 12274 1 1 36 ILE CB C -2.107 -2.390 8.331 1.00 . A C . 36 ILE CB 1 1
15 12275 1 1 36 ILE CD1 C -0.048 -3.675 9.117 1.00 . A C . 36 ILE CD1 1 1
15 12276 1 1 36 ILE CG1 C -1.186 -3.597 8.121 1.00 . A C . 36 ILE CG1 1 1
15 12277 1 1 36 ILE CG2 C -2.780 -2.466 9.696 1.00 . A C . 36 ILE CG2 1 1
15 12278 1 1 36 ILE H H -2.198 -1.340 5.592 1.00 . A C . 36 ILE H 1 1
15 12279 1 1 36 ILE HA H -3.765 -3.205 7.229 1.00 . A C . 36 ILE HA 1 1
15 12280 1 1 36 ILE HB H -1.515 -1.487 8.302 1.00 . A C . 36 ILE HB 1 1
15 12281 1 1 36 ILE HD11 H -0.449 -3.739 10.117 1.00 . A C . 36 ILE HD11 1 1
15 12282 1 1 36 ILE HD12 H 0.567 -2.791 9.031 1.00 . A C . 36 ILE HD12 1 1
15 12283 1 1 36 ILE HD13 H 0.551 -4.550 8.910 1.00 . A C . 36 ILE HD13 1 1
15 12284 1 1 36 ILE HG12 H -1.767 -4.501 8.209 1.00 . A C . 36 ILE HG12 1 1
15 12285 1 1 36 ILE HG13 H -0.759 -3.544 7.130 1.00 . A C . 36 ILE HG13 1 1
15 12286 1 1 36 ILE HG21 H -3.401 -1.594 9.839 1.00 . A C . 36 ILE HG21 1 1
15 12287 1 1 36 ILE HG22 H -2.027 -2.501 10.469 1.00 . A C . 36 ILE HG22 1 1
15 12288 1 1 36 ILE HG23 H -3.389 -3.354 9.746 1.00 . A C . 36 ILE HG23 1 1
15 12289 1 1 36 ILE N N -2.531 -2.214 5.895 1.00 . A C . 36 ILE N 1 1
15 12290 1 1 36 ILE O O -3.561 0.028 7.582 1.00 . A C . 36 ILE O 1 1
15 12291 1 1 37 PRO C C -6.228 -3.029 6.015 1.00 . A C . 37 PRO C 1 1
15 12292 1 1 37 PRO CA C -6.028 -2.583 7.462 1.00 . A C . 37 PRO CA 1 1
15 12293 1 1 37 PRO CB C -7.381 -2.333 8.129 1.00 . A C . 37 PRO CB 1 1
15 12294 1 1 37 PRO CD C -6.361 -0.193 7.783 1.00 . A C . 37 PRO CD 1 1
15 12295 1 1 37 PRO CG C -7.688 -0.908 7.820 1.00 . A C . 37 PRO CG 1 1
15 12296 1 1 37 PRO HA H -5.487 -3.342 8.007 1.00 . A C . 37 PRO HA 1 1
15 12297 1 1 37 PRO HB2 H -8.124 -2.999 7.707 1.00 . A C . 37 PRO HB2 1 1
15 12298 1 1 37 PRO HB3 H -7.299 -2.500 9.195 1.00 . A C . 37 PRO HB3 1 1
15 12299 1 1 37 PRO HD2 H -6.339 0.520 6.970 1.00 . A C . 37 PRO HD2 1 1
15 12300 1 1 37 PRO HD3 H -6.175 0.304 8.724 1.00 . A C . 37 PRO HD3 1 1
15 12301 1 1 37 PRO HG2 H -8.180 -0.838 6.857 1.00 . A C . 37 PRO HG2 1 1
15 12302 1 1 37 PRO HG3 H -8.318 -0.490 8.593 1.00 . A C . 37 PRO HG3 1 1
15 12303 1 1 37 PRO N N -5.381 -1.275 7.559 1.00 . A C . 37 PRO N 1 1
15 12304 1 1 37 PRO O O -6.308 -2.201 5.104 1.00 . A C . 37 PRO O 1 1
15 12305 1 1 38 PRO C C -7.972 -4.567 3.983 1.00 . A C . 38 PRO C 1 1
15 12306 1 1 38 PRO CA C -6.562 -4.905 4.459 1.00 . A C . 38 PRO CA 1 1
15 12307 1 1 38 PRO CB C -6.405 -6.419 4.652 1.00 . A C . 38 PRO CB 1 1
15 12308 1 1 38 PRO CD C -6.106 -5.401 6.800 1.00 . A C . 38 PRO CD 1 1
15 12309 1 1 38 PRO CG C -6.607 -6.643 6.112 1.00 . A C . 38 PRO CG 1 1
15 12310 1 1 38 PRO HA H -5.845 -4.553 3.734 1.00 . A C . 38 PRO HA 1 1
15 12311 1 1 38 PRO HB2 H -7.151 -6.936 4.065 1.00 . A C . 38 PRO HB2 1 1
15 12312 1 1 38 PRO HB3 H -5.418 -6.724 4.337 1.00 . A C . 38 PRO HB3 1 1
15 12313 1 1 38 PRO HD2 H -6.695 -5.193 7.682 1.00 . A C . 38 PRO HD2 1 1
15 12314 1 1 38 PRO HD3 H -5.061 -5.503 7.057 1.00 . A C . 38 PRO HD3 1 1
15 12315 1 1 38 PRO HG2 H -7.658 -6.790 6.317 1.00 . A C . 38 PRO HG2 1 1
15 12316 1 1 38 PRO HG3 H -6.039 -7.505 6.432 1.00 . A C . 38 PRO HG3 1 1
15 12317 1 1 38 PRO N N -6.296 -4.350 5.785 1.00 . A C . 38 PRO N 1 1
15 12318 1 1 38 PRO O O -8.940 -5.244 4.337 1.00 . A C . 38 PRO O 1 1
15 12319 1 1 39 VAL C C -9.818 -3.957 1.518 1.00 . A C . 39 VAL C 1 1
15 12320 1 1 39 VAL CA C -9.365 -3.062 2.673 1.00 . A C . 39 VAL CA 1 1
15 12321 1 1 39 VAL CB C -9.315 -1.581 2.224 1.00 . A C . 39 VAL CB 1 1
15 12322 1 1 39 VAL CG1 C -9.287 -0.663 3.436 1.00 . A C . 39 VAL CG1 1 1
15 12323 1 1 39 VAL CG2 C -8.103 -1.313 1.339 1.00 . A C . 39 VAL CG2 1 1
15 12324 1 1 39 VAL H H -7.282 -2.975 3.000 1.00 . A C . 39 VAL H 1 1
15 12325 1 1 39 VAL HA H -10.090 -3.142 3.469 1.00 . A C . 39 VAL HA 1 1
15 12326 1 1 39 VAL HB H -10.207 -1.366 1.656 1.00 . A C . 39 VAL HB 1 1
15 12327 1 1 39 VAL HG11 H -9.224 0.363 3.109 1.00 . A C . 39 VAL HG11 1 1
15 12328 1 1 39 VAL HG12 H -8.428 -0.899 4.047 1.00 . A C . 39 VAL HG12 1 1
15 12329 1 1 39 VAL HG13 H -10.189 -0.802 4.015 1.00 . A C . 39 VAL HG13 1 1
15 12330 1 1 39 VAL HG21 H -8.135 -1.964 0.478 1.00 . A C . 39 VAL HG21 1 1
15 12331 1 1 39 VAL HG22 H -7.200 -1.500 1.899 1.00 . A C . 39 VAL HG22 1 1
15 12332 1 1 39 VAL HG23 H -8.117 -0.284 1.010 1.00 . A C . 39 VAL HG23 1 1
15 12333 1 1 39 VAL N N -8.084 -3.497 3.208 1.00 . A C . 39 VAL N 1 1
15 12334 1 1 39 VAL O O -9.692 -3.610 0.343 1.00 . A C . 39 VAL O 1 1
15 12335 1 1 40 GLU C C -12.024 -5.586 0.130 1.00 . A C . 40 GLU C 1 1
15 12336 1 1 40 GLU CA C -10.806 -6.095 0.891 1.00 . A C . 40 GLU CA 1 1
15 12337 1 1 40 GLU CB C -11.142 -7.420 1.581 1.00 . A C . 40 GLU CB 1 1
15 12338 1 1 40 GLU CD C -10.383 -9.264 3.120 1.00 . A C . 40 GLU CD 1 1
15 12339 1 1 40 GLU CG C -9.993 -7.997 2.393 1.00 . A C . 40 GLU CG 1 1
15 12340 1 1 40 GLU H H -10.460 -5.317 2.828 1.00 . A C . 40 GLU H 1 1
15 12341 1 1 40 GLU HA H -10.000 -6.255 0.191 1.00 . A C . 40 GLU HA 1 1
15 12342 1 1 40 GLU HB2 H -11.978 -7.263 2.247 1.00 . A C . 40 GLU HB2 1 1
15 12343 1 1 40 GLU HB3 H -11.424 -8.143 0.831 1.00 . A C . 40 GLU HB3 1 1
15 12344 1 1 40 GLU HG2 H -9.174 -8.221 1.727 1.00 . A C . 40 GLU HG2 1 1
15 12345 1 1 40 GLU HG3 H -9.678 -7.264 3.121 1.00 . A C . 40 GLU HG3 1 1
15 12346 1 1 40 GLU N N -10.359 -5.115 1.871 1.00 . A C . 40 GLU N 1 1
15 12347 1 1 40 GLU O O -12.328 -6.064 -0.961 1.00 . A C . 40 GLU O 1 1
15 12348 1 1 40 GLU OE1 O -11.144 -9.175 4.106 1.00 . A C . 40 GLU OE1 1 1
15 12349 1 1 40 GLU OE2 O -9.929 -10.354 2.715 1.00 . A C . 40 GLU OE2 1 1
15 12350 1 1 41 ALA C C -13.473 -2.966 -0.951 1.00 . A C . 41 ALA C 1 1
15 12351 1 1 41 ALA CA C -13.883 -4.019 0.072 1.00 . A C . 41 ALA CA 1 1
15 12352 1 1 41 ALA CB C -14.802 -3.404 1.118 1.00 . A C . 41 ALA CB 1 1
15 12353 1 1 41 ALA H H -12.423 -4.277 1.586 1.00 . A C . 41 ALA H 1 1
15 12354 1 1 41 ALA HA H -14.424 -4.807 -0.432 1.00 . A C . 41 ALA HA 1 1
15 12355 1 1 41 ALA HB1 H -15.697 -3.035 0.639 1.00 . A C . 41 ALA HB1 1 1
15 12356 1 1 41 ALA HB2 H -14.294 -2.587 1.608 1.00 . A C . 41 ALA HB2 1 1
15 12357 1 1 41 ALA HB3 H -15.068 -4.152 1.848 1.00 . A C . 41 ALA HB3 1 1
15 12358 1 1 41 ALA N N -12.711 -4.608 0.707 1.00 . A C . 41 ALA N 1 1
15 12359 1 1 41 ALA O O -14.308 -2.435 -1.680 1.00 . A C . 41 ALA O 1 1
15 12360 1 1 42 GLU C C -10.589 -2.213 -2.819 1.00 . A C . 42 GLU C 1 1
15 12361 1 1 42 GLU CA C -11.658 -1.647 -1.887 1.00 . A C . 42 GLU CA 1 1
15 12362 1 1 42 GLU CB C -11.068 -0.503 -1.058 1.00 . A C . 42 GLU CB 1 1
15 12363 1 1 42 GLU CD C -12.920 1.183 -1.297 1.00 . A C . 42 GLU CD 1 1
15 12364 1 1 42 GLU CG C -12.109 0.338 -0.341 1.00 . A C . 42 GLU CG 1 1
15 12365 1 1 42 GLU H H -11.556 -3.185 -0.439 1.00 . A C . 42 GLU H 1 1
15 12366 1 1 42 GLU HA H -12.477 -1.267 -2.480 1.00 . A C . 42 GLU HA 1 1
15 12367 1 1 42 GLU HB2 H -10.398 -0.915 -0.320 1.00 . A C . 42 GLU HB2 1 1
15 12368 1 1 42 GLU HB3 H -10.509 0.145 -1.713 1.00 . A C . 42 GLU HB3 1 1
15 12369 1 1 42 GLU HG2 H -12.778 -0.319 0.193 1.00 . A C . 42 GLU HG2 1 1
15 12370 1 1 42 GLU HG3 H -11.608 0.990 0.359 1.00 . A C . 42 GLU HG3 1 1
15 12371 1 1 42 GLU N N -12.181 -2.680 -1.005 1.00 . A C . 42 GLU N 1 1
15 12372 1 1 42 GLU O O -9.576 -1.563 -3.076 1.00 . A C . 42 GLU O 1 1
15 12373 1 1 42 GLU OE1 O -12.314 1.926 -2.096 1.00 . A C . 42 GLU OE1 1 1
15 12374 1 1 42 GLU OE2 O -14.167 1.127 -1.244 1.00 . A C . 42 GLU OE2 1 1
15 12375 1 1 43 ARG C C -10.137 -3.754 -5.671 1.00 . A C . 43 ARG C 1 1
15 12376 1 1 43 ARG CA C -9.843 -4.061 -4.208 1.00 . A C . 43 ARG CA 1 1
15 12377 1 1 43 ARG CB C -9.821 -5.575 -3.983 1.00 . A C . 43 ARG CB 1 1
15 12378 1 1 43 ARG CD C -9.441 -7.477 -2.382 1.00 . A C . 43 ARG CD 1 1
15 12379 1 1 43 ARG CG C -9.442 -5.969 -2.566 1.00 . A C . 43 ARG CG 1 1
15 12380 1 1 43 ARG CZ C -8.266 -9.455 -3.273 1.00 . A C . 43 ARG CZ 1 1
15 12381 1 1 43 ARG H H -11.657 -3.883 -3.113 1.00 . A C . 43 ARG H 1 1
15 12382 1 1 43 ARG HA H -8.871 -3.659 -3.964 1.00 . A C . 43 ARG HA 1 1
15 12383 1 1 43 ARG HB2 H -10.799 -5.978 -4.198 1.00 . A C . 43 ARG HB2 1 1
15 12384 1 1 43 ARG HB3 H -9.103 -6.017 -4.659 1.00 . A C . 43 ARG HB3 1 1
15 12385 1 1 43 ARG HD2 H -9.271 -7.700 -1.339 1.00 . A C . 43 ARG HD2 1 1
15 12386 1 1 43 ARG HD3 H -10.406 -7.862 -2.677 1.00 . A C . 43 ARG HD3 1 1
15 12387 1 1 43 ARG HE H -7.769 -7.550 -3.672 1.00 . A C . 43 ARG HE 1 1
15 12388 1 1 43 ARG HG2 H -8.454 -5.590 -2.349 1.00 . A C . 43 ARG HG2 1 1
15 12389 1 1 43 ARG HG3 H -10.154 -5.532 -1.881 1.00 . A C . 43 ARG HG3 1 1
15 12390 1 1 43 ARG HH11 H -9.864 -9.884 -2.106 1.00 . A C . 43 ARG HH11 1 1
15 12391 1 1 43 ARG HH12 H -9.006 -11.259 -2.717 1.00 . A C . 43 ARG HH12 1 1
15 12392 1 1 43 ARG HH21 H -6.647 -9.357 -4.485 1.00 . A C . 43 ARG HH21 1 1
15 12393 1 1 43 ARG HH22 H -7.177 -10.958 -4.085 1.00 . A C . 43 ARG HH22 1 1
15 12394 1 1 43 ARG N N -10.817 -3.418 -3.329 1.00 . A C . 43 ARG N 1 1
15 12395 1 1 43 ARG NE N -8.407 -8.134 -3.180 1.00 . A C . 43 ARG NE 1 1
15 12396 1 1 43 ARG NH1 N -9.113 -10.263 -2.649 1.00 . A C . 43 ARG NH1 1 1
15 12397 1 1 43 ARG NH2 N -7.285 -9.966 -4.004 1.00 . A C . 43 ARG NH2 1 1
15 12398 1 1 43 ARG O O -9.374 -4.132 -6.562 1.00 . A C . 43 ARG O 1 1
15 12399 1 1 44 THR C C -12.417 -1.406 -7.301 1.00 . A C . 44 THR C 1 1
15 12400 1 1 44 THR CA C -11.616 -2.710 -7.272 1.00 . A C . 44 THR CA 1 1
15 12401 1 1 44 THR CB C -12.422 -3.849 -7.939 1.00 . A C . 44 THR CB 1 1
15 12402 1 1 44 THR CG2 C -13.696 -4.158 -7.165 1.00 . A C . 44 THR CG2 1 1
15 12403 1 1 44 THR H H -11.803 -2.774 -5.171 1.00 . A C . 44 THR H 1 1
15 12404 1 1 44 THR HA H -10.707 -2.566 -7.837 1.00 . A C . 44 THR HA 1 1
15 12405 1 1 44 THR HB H -11.806 -4.737 -7.953 1.00 . A C . 44 THR HB 1 1
15 12406 1 1 44 THR HG1 H -12.373 -4.154 -9.890 1.00 . A C . 44 THR HG1 1 1
15 12407 1 1 44 THR HG21 H -14.325 -3.281 -7.145 1.00 . A C . 44 THR HG21 1 1
15 12408 1 1 44 THR HG22 H -13.443 -4.442 -6.156 1.00 . A C . 44 THR HG22 1 1
15 12409 1 1 44 THR HG23 H -14.222 -4.969 -7.646 1.00 . A C . 44 THR HG23 1 1
15 12410 1 1 44 THR N N -11.236 -3.059 -5.917 1.00 . A C . 44 THR N 1 1
15 12411 1 1 44 THR O O -13.267 -1.169 -6.440 1.00 . A C . 44 THR O 1 1
15 12412 1 1 44 THR OG1 O -12.750 -3.497 -9.289 1.00 . A C . 44 THR OG1 1 1
15 12413 1 1 45 PRO C C -9.675 -0.616 -8.624 1.00 . A C . 45 PRO C 1 1
15 12414 1 1 45 PRO CA C -11.059 -0.740 -9.259 1.00 . A C . 45 PRO CA 1 1
15 12415 1 1 45 PRO CB C -11.281 0.376 -10.296 1.00 . A C . 45 PRO CB 1 1
15 12416 1 1 45 PRO CD C -12.830 0.739 -8.510 1.00 . A C . 45 PRO CD 1 1
15 12417 1 1 45 PRO CG C -12.631 0.946 -9.984 1.00 . A C . 45 PRO CG 1 1
15 12418 1 1 45 PRO HA H -11.150 -1.707 -9.735 1.00 . A C . 45 PRO HA 1 1
15 12419 1 1 45 PRO HB2 H -10.502 1.122 -10.192 1.00 . A C . 45 PRO HB2 1 1
15 12420 1 1 45 PRO HB3 H -11.252 -0.044 -11.294 1.00 . A C . 45 PRO HB3 1 1
15 12421 1 1 45 PRO HD2 H -12.380 1.544 -7.947 1.00 . A C . 45 PRO HD2 1 1
15 12422 1 1 45 PRO HD3 H -13.880 0.648 -8.276 1.00 . A C . 45 PRO HD3 1 1
15 12423 1 1 45 PRO HG2 H -12.654 2.003 -10.224 1.00 . A C . 45 PRO HG2 1 1
15 12424 1 1 45 PRO HG3 H -13.393 0.415 -10.542 1.00 . A C . 45 PRO HG3 1 1
15 12425 1 1 45 PRO N N -12.127 -0.525 -8.275 1.00 . A C . 45 PRO N 1 1
15 12426 1 1 45 PRO O O -8.901 -1.574 -8.599 1.00 . A C . 45 PRO O 1 1
15 12427 1 1 46 TRP C C -8.271 2.163 -6.671 1.00 . A C . 46 TRP C 1 1
15 12428 1 1 46 TRP CA C -8.152 0.819 -7.374 1.00 . A C . 46 TRP CA 1 1
15 12429 1 1 46 TRP CB C -6.939 0.810 -8.319 1.00 . A C . 46 TRP CB 1 1
15 12430 1 1 46 TRP CD1 C -5.003 -0.228 -6.996 1.00 . A C . 46 TRP CD1 1 1
15 12431 1 1 46 TRP CD2 C -4.758 1.959 -7.413 1.00 . A C . 46 TRP CD2 1 1
15 12432 1 1 46 TRP CE2 C -3.641 1.513 -6.682 1.00 . A C . 46 TRP CE2 1 1
15 12433 1 1 46 TRP CE3 C -4.822 3.305 -7.789 1.00 . A C . 46 TRP CE3 1 1
15 12434 1 1 46 TRP CG C -5.622 0.831 -7.601 1.00 . A C . 46 TRP CG 1 1
15 12435 1 1 46 TRP CH2 C -2.686 3.673 -6.706 1.00 . A C . 46 TRP CH2 1 1
15 12436 1 1 46 TRP CZ2 C -2.597 2.362 -6.324 1.00 . A C . 46 TRP CZ2 1 1
15 12437 1 1 46 TRP CZ3 C -3.786 4.146 -7.431 1.00 . A C . 46 TRP CZ3 1 1
15 12438 1 1 46 TRP H H -10.027 1.301 -8.207 1.00 . A C . 46 TRP H 1 1
15 12439 1 1 46 TRP HA H -8.038 0.041 -6.631 1.00 . A C . 46 TRP HA 1 1
15 12440 1 1 46 TRP HB2 H -6.971 -0.079 -8.932 1.00 . A C . 46 TRP HB2 1 1
15 12441 1 1 46 TRP HB3 H -6.984 1.680 -8.958 1.00 . A C . 46 TRP HB3 1 1
15 12442 1 1 46 TRP HD1 H -5.405 -1.229 -6.964 1.00 . A C . 46 TRP HD1 1 1
15 12443 1 1 46 TRP HE1 H -3.189 -0.407 -5.943 1.00 . A C . 46 TRP HE1 1 1
15 12444 1 1 46 TRP HE3 H -5.662 3.690 -8.348 1.00 . A C . 46 TRP HE3 1 1
15 12445 1 1 46 TRP HH2 H -1.899 4.367 -6.450 1.00 . A C . 46 TRP HH2 1 1
15 12446 1 1 46 TRP HZ2 H -1.742 2.013 -5.763 1.00 . A C . 46 TRP HZ2 1 1
15 12447 1 1 46 TRP HZ3 H -3.817 5.188 -7.714 1.00 . A C . 46 TRP HZ3 1 1
15 12448 1 1 46 TRP N N -9.386 0.566 -8.101 1.00 . A C . 46 TRP N 1 1
15 12449 1 1 46 TRP NE1 N -3.815 0.176 -6.438 1.00 . A C . 46 TRP NE1 1 1
15 12450 1 1 46 TRP O O -9.055 3.015 -7.090 1.00 . A C . 46 TRP O 1 1
15 12451 1 1 47 ASN C C -6.379 3.671 -3.906 1.00 . A C . 47 ASN C 1 1
15 12452 1 1 47 ASN CA C -7.591 3.570 -4.813 1.00 . A C . 47 ASN CA 1 1
15 12453 1 1 47 ASN CB C -8.872 3.577 -3.961 1.00 . A C . 47 ASN CB 1 1
15 12454 1 1 47 ASN CG C -8.853 2.504 -2.886 1.00 . A C . 47 ASN CG 1 1
15 12455 1 1 47 ASN H H -6.877 1.653 -5.333 1.00 . A C . 47 ASN H 1 1
15 12456 1 1 47 ASN HA H -7.602 4.412 -5.490 1.00 . A C . 47 ASN HA 1 1
15 12457 1 1 47 ASN HB2 H -8.976 4.538 -3.479 1.00 . A C . 47 ASN HB2 1 1
15 12458 1 1 47 ASN HB3 H -9.727 3.404 -4.599 1.00 . A C . 47 ASN HB3 1 1
15 12459 1 1 47 ASN HD21 H -9.540 1.169 -4.183 1.00 . A C . 47 ASN HD21 1 1
15 12460 1 1 47 ASN HD22 H -9.218 0.578 -2.591 1.00 . A C . 47 ASN HD22 1 1
15 12461 1 1 47 ASN N N -7.515 2.349 -5.601 1.00 . A C . 47 ASN N 1 1
15 12462 1 1 47 ASN ND2 N -9.250 1.299 -3.254 1.00 . A C . 47 ASN ND2 1 1
15 12463 1 1 47 ASN O O -5.701 2.677 -3.662 1.00 . A C . 47 ASN O 1 1
15 12464 1 1 47 ASN OD1 O -8.482 2.754 -1.740 1.00 . A C . 47 ASN OD1 1 1
15 12465 1 1 48 CYS C C -5.718 5.470 -1.131 1.00 . A C . 48 CYS C 1 1
15 12466 1 1 48 CYS CA C -5.063 5.083 -2.445 1.00 . A C . 48 CYS CA 1 1
15 12467 1 1 48 CYS CB C -4.099 6.170 -2.906 1.00 . A C . 48 CYS CB 1 1
15 12468 1 1 48 CYS H H -6.593 5.647 -3.780 1.00 . A C . 48 CYS H 1 1
15 12469 1 1 48 CYS HA H -4.525 4.156 -2.313 1.00 . A C . 48 CYS HA 1 1
15 12470 1 1 48 CYS HB2 H -3.607 5.842 -3.809 1.00 . A C . 48 CYS HB2 1 1
15 12471 1 1 48 CYS HB3 H -4.663 7.065 -3.122 1.00 . A C . 48 CYS HB3 1 1
15 12472 1 1 48 CYS N N -6.091 4.874 -3.445 1.00 . A C . 48 CYS N 1 1
15 12473 1 1 48 CYS O O -6.292 6.555 -1.009 1.00 . A C . 48 CYS O 1 1
15 12474 1 1 48 CYS SG S -2.810 6.611 -1.716 1.00 . A C . 48 CYS SG 1 1
15 12475 1 1 49 ILE C C -5.805 6.033 1.832 1.00 . A C . 49 ILE C 1 1
15 12476 1 1 49 ILE CA C -6.309 4.782 1.121 1.00 . A C . 49 ILE CA 1 1
15 12477 1 1 49 ILE CB C -6.178 3.554 2.060 1.00 . A C . 49 ILE CB 1 1
15 12478 1 1 49 ILE CD1 C -4.526 1.929 3.126 1.00 . A C . 49 ILE CD1 1 1
15 12479 1 1 49 ILE CG1 C -4.711 3.136 2.232 1.00 . A C . 49 ILE CG1 1 1
15 12480 1 1 49 ILE CG2 C -7.013 2.389 1.536 1.00 . A C . 49 ILE CG2 1 1
15 12481 1 1 49 ILE H H -5.111 3.760 -0.299 1.00 . A C . 49 ILE H 1 1
15 12482 1 1 49 ILE HA H -7.358 4.922 0.907 1.00 . A C . 49 ILE HA 1 1
15 12483 1 1 49 ILE HB H -6.576 3.833 3.026 1.00 . A C . 49 ILE HB 1 1
15 12484 1 1 49 ILE HD11 H -5.014 1.075 2.681 1.00 . A C . 49 ILE HD11 1 1
15 12485 1 1 49 ILE HD12 H -4.963 2.129 4.095 1.00 . A C . 49 ILE HD12 1 1
15 12486 1 1 49 ILE HD13 H -3.475 1.723 3.241 1.00 . A C . 49 ILE HD13 1 1
15 12487 1 1 49 ILE HG12 H -4.292 2.897 1.268 1.00 . A C . 49 ILE HG12 1 1
15 12488 1 1 49 ILE HG13 H -4.159 3.957 2.665 1.00 . A C . 49 ILE HG13 1 1
15 12489 1 1 49 ILE HG21 H -6.706 2.147 0.529 1.00 . A C . 49 ILE HG21 1 1
15 12490 1 1 49 ILE HG22 H -8.057 2.664 1.537 1.00 . A C . 49 ILE HG22 1 1
15 12491 1 1 49 ILE HG23 H -6.867 1.528 2.171 1.00 . A C . 49 ILE HG23 1 1
15 12492 1 1 49 ILE N N -5.636 4.578 -0.155 1.00 . A C . 49 ILE N 1 1
15 12493 1 1 49 ILE O O -6.575 6.721 2.493 1.00 . A C . 49 ILE O 1 1
15 12494 1 1 50 PHE C C -4.358 8.812 1.643 1.00 . A C . 50 PHE C 1 1
15 12495 1 1 50 PHE CA C -3.946 7.517 2.333 1.00 . A C . 50 PHE CA 1 1
15 12496 1 1 50 PHE CB C -2.421 7.414 2.413 1.00 . A C . 50 PHE CB 1 1
15 12497 1 1 50 PHE CD1 C -2.150 6.096 4.523 1.00 . A C . 50 PHE CD1 1 1
15 12498 1 1 50 PHE CD2 C -1.318 5.162 2.493 1.00 . A C . 50 PHE CD2 1 1
15 12499 1 1 50 PHE CE1 C -1.706 4.991 5.213 1.00 . A C . 50 PHE CE1 1 1
15 12500 1 1 50 PHE CE2 C -0.876 4.053 3.183 1.00 . A C . 50 PHE CE2 1 1
15 12501 1 1 50 PHE CG C -1.963 6.196 3.157 1.00 . A C . 50 PHE CG 1 1
15 12502 1 1 50 PHE CZ C -1.161 3.920 4.520 1.00 . A C . 50 PHE CZ 1 1
15 12503 1 1 50 PHE H H -3.953 5.771 1.116 1.00 . A C . 50 PHE H 1 1
15 12504 1 1 50 PHE HA H -4.340 7.537 3.338 1.00 . A C . 50 PHE HA 1 1
15 12505 1 1 50 PHE HB2 H -2.012 7.375 1.414 1.00 . A C . 50 PHE HB2 1 1
15 12506 1 1 50 PHE HB3 H -2.031 8.286 2.923 1.00 . A C . 50 PHE HB3 1 1
15 12507 1 1 50 PHE HD1 H -2.651 6.892 5.052 1.00 . A C . 50 PHE HD1 1 1
15 12508 1 1 50 PHE HD2 H -1.167 5.226 1.426 1.00 . A C . 50 PHE HD2 1 1
15 12509 1 1 50 PHE HE1 H -1.857 4.926 6.281 1.00 . A C . 50 PHE HE1 1 1
15 12510 1 1 50 PHE HE2 H -0.376 3.253 2.656 1.00 . A C . 50 PHE HE2 1 1
15 12511 1 1 50 PHE HZ H -0.852 3.032 5.046 1.00 . A C . 50 PHE HZ 1 1
15 12512 1 1 50 PHE N N -4.521 6.344 1.675 1.00 . A C . 50 PHE N 1 1
15 12513 1 1 50 PHE O O -4.558 9.829 2.302 1.00 . A C . 50 PHE O 1 1
15 12514 1 1 51 CYS C C -6.436 10.200 -0.160 1.00 . A C . 51 CYS C 1 1
15 12515 1 1 51 CYS CA C -4.948 9.954 -0.417 1.00 . A C . 51 CYS CA 1 1
15 12516 1 1 51 CYS CB C -4.657 9.823 -1.921 1.00 . A C . 51 CYS CB 1 1
15 12517 1 1 51 CYS H H -4.282 7.955 -0.165 1.00 . A C . 51 CYS H 1 1
15 12518 1 1 51 CYS HA H -4.398 10.803 -0.033 1.00 . A C . 51 CYS HA 1 1
15 12519 1 1 51 CYS HB2 H -4.819 8.802 -2.225 1.00 . A C . 51 CYS HB2 1 1
15 12520 1 1 51 CYS HB3 H -5.332 10.465 -2.468 1.00 . A C . 51 CYS HB3 1 1
15 12521 1 1 51 CYS N N -4.492 8.779 0.320 1.00 . A C . 51 CYS N 1 1
15 12522 1 1 51 CYS O O -6.922 11.327 -0.279 1.00 . A C . 51 CYS O 1 1
15 12523 1 1 51 CYS SG S -2.962 10.274 -2.395 1.00 . A C . 51 CYS SG 1 1
15 12524 1 1 52 ARG C C -8.702 9.770 1.996 1.00 . A C . 52 ARG C 1 1
15 12525 1 1 52 ARG CA C -8.561 9.256 0.561 1.00 . A C . 52 ARG CA 1 1
15 12526 1 1 52 ARG CB C -9.267 7.909 0.393 1.00 . A C . 52 ARG CB 1 1
15 12527 1 1 52 ARG CD C -11.447 6.675 0.314 1.00 . A C . 52 ARG CD 1 1
15 12528 1 1 52 ARG CG C -10.738 7.934 0.772 1.00 . A C . 52 ARG CG 1 1
15 12529 1 1 52 ARG CZ C -10.835 4.294 0.269 1.00 . A C . 52 ARG CZ 1 1
15 12530 1 1 52 ARG H H -6.734 8.254 0.202 1.00 . A C . 52 ARG H 1 1
15 12531 1 1 52 ARG HA H -9.013 9.974 -0.106 1.00 . A C . 52 ARG HA 1 1
15 12532 1 1 52 ARG HB2 H -9.190 7.602 -0.639 1.00 . A C . 52 ARG HB2 1 1
15 12533 1 1 52 ARG HB3 H -8.770 7.176 1.013 1.00 . A C . 52 ARG HB3 1 1
15 12534 1 1 52 ARG HD2 H -12.484 6.735 0.605 1.00 . A C . 52 ARG HD2 1 1
15 12535 1 1 52 ARG HD3 H -11.381 6.618 -0.762 1.00 . A C . 52 ARG HD3 1 1
15 12536 1 1 52 ARG HE H -10.470 5.540 1.792 1.00 . A C . 52 ARG HE 1 1
15 12537 1 1 52 ARG HG2 H -10.822 8.013 1.845 1.00 . A C . 52 ARG HG2 1 1
15 12538 1 1 52 ARG HG3 H -11.206 8.792 0.309 1.00 . A C . 52 ARG HG3 1 1
15 12539 1 1 52 ARG HH11 H -11.776 4.966 -1.396 1.00 . A C . 52 ARG HH11 1 1
15 12540 1 1 52 ARG HH12 H -11.361 3.278 -1.414 1.00 . A C . 52 ARG HH12 1 1
15 12541 1 1 52 ARG HH21 H -9.895 3.337 1.784 1.00 . A C . 52 ARG HH21 1 1
15 12542 1 1 52 ARG HH22 H -10.251 2.360 0.397 1.00 . A C . 52 ARG HH22 1 1
15 12543 1 1 52 ARG N N -7.155 9.139 0.195 1.00 . A C . 52 ARG N 1 1
15 12544 1 1 52 ARG NE N -10.862 5.469 0.890 1.00 . A C . 52 ARG NE 1 1
15 12545 1 1 52 ARG NH1 N -11.362 4.172 -0.945 1.00 . A C . 52 ARG NH1 1 1
15 12546 1 1 52 ARG NH2 N -10.287 3.244 0.864 1.00 . A C . 52 ARG NH2 1 1
15 12547 1 1 52 ARG O O -9.772 10.231 2.403 1.00 . A C . 52 ARG O 1 1
15 12548 1 1 53 MET C C -7.529 11.733 4.101 1.00 . A C . 53 MET C 1 1
15 12549 1 1 53 MET CA C -7.607 10.212 4.121 1.00 . A C . 53 MET CA 1 1
15 12550 1 1 53 MET CB C -6.431 9.636 4.922 1.00 . A C . 53 MET CB 1 1
15 12551 1 1 53 MET CE C -5.580 5.753 6.190 1.00 . A C . 53 MET CE 1 1
15 12552 1 1 53 MET CG C -6.546 8.145 5.185 1.00 . A C . 53 MET CG 1 1
15 12553 1 1 53 MET H H -6.804 9.292 2.391 1.00 . A C . 53 MET H 1 1
15 12554 1 1 53 MET HA H -8.533 9.916 4.593 1.00 . A C . 53 MET HA 1 1
15 12555 1 1 53 MET HB2 H -5.515 9.815 4.378 1.00 . A C . 53 MET HB2 1 1
15 12556 1 1 53 MET HB3 H -6.377 10.144 5.874 1.00 . A C . 53 MET HB3 1 1
15 12557 1 1 53 MET HE1 H -5.719 5.340 5.202 1.00 . A C . 53 MET HE1 1 1
15 12558 1 1 53 MET HE2 H -6.501 5.669 6.747 1.00 . A C . 53 MET HE2 1 1
15 12559 1 1 53 MET HE3 H -4.798 5.208 6.701 1.00 . A C . 53 MET HE3 1 1
15 12560 1 1 53 MET HG2 H -7.426 7.965 5.783 1.00 . A C . 53 MET HG2 1 1
15 12561 1 1 53 MET HG3 H -6.645 7.632 4.239 1.00 . A C . 53 MET HG3 1 1
15 12562 1 1 53 MET N N -7.618 9.695 2.758 1.00 . A C . 53 MET N 1 1
15 12563 1 1 53 MET O O -6.441 12.311 4.056 1.00 . A C . 53 MET O 1 1
15 12564 1 1 53 MET SD S -5.114 7.478 6.056 1.00 . A C . 53 MET SD 1 1
15 12565 1 1 54 LYS C C -8.406 14.376 5.465 1.00 . A C . 54 LYS C 1 1
15 12566 1 1 54 LYS CA C -8.754 13.826 4.089 1.00 . A C . 54 LYS CA 1 1
15 12567 1 1 54 LYS CB C -10.150 14.286 3.668 1.00 . A C . 54 LYS CB 1 1
15 12568 1 1 54 LYS CD C -11.680 16.180 3.049 1.00 . A C . 54 LYS CD 1 1
15 12569 1 1 54 LYS CE C -12.142 15.477 1.781 1.00 . A C . 54 LYS CE 1 1
15 12570 1 1 54 LYS CG C -10.260 15.784 3.427 1.00 . A C . 54 LYS CG 1 1
15 12571 1 1 54 LYS H H -9.520 11.858 4.124 1.00 . A C . 54 LYS H 1 1
15 12572 1 1 54 LYS HA H -8.031 14.186 3.371 1.00 . A C . 54 LYS HA 1 1
15 12573 1 1 54 LYS HB2 H -10.423 13.775 2.756 1.00 . A C . 54 LYS HB2 1 1
15 12574 1 1 54 LYS HB3 H -10.852 14.017 4.444 1.00 . A C . 54 LYS HB3 1 1
15 12575 1 1 54 LYS HD2 H -12.344 15.915 3.858 1.00 . A C . 54 LYS HD2 1 1
15 12576 1 1 54 LYS HD3 H -11.714 17.249 2.891 1.00 . A C . 54 LYS HD3 1 1
15 12577 1 1 54 LYS HE2 H -11.514 15.786 0.959 1.00 . A C . 54 LYS HE2 1 1
15 12578 1 1 54 LYS HE3 H -12.052 14.411 1.922 1.00 . A C . 54 LYS HE3 1 1
15 12579 1 1 54 LYS HG2 H -9.982 16.305 4.330 1.00 . A C . 54 LYS HG2 1 1
15 12580 1 1 54 LYS HG3 H -9.591 16.063 2.626 1.00 . A C . 54 LYS HG3 1 1
15 12581 1 1 54 LYS HZ1 H -14.188 15.417 2.185 1.00 . A C . 54 LYS HZ1 1 1
15 12582 1 1 54 LYS HZ2 H -13.812 15.379 0.537 1.00 . A C . 54 LYS HZ2 1 1
15 12583 1 1 54 LYS HZ3 H -13.683 16.829 1.400 1.00 . A C . 54 LYS HZ3 1 1
15 12584 1 1 54 LYS N N -8.686 12.377 4.105 1.00 . A C . 54 LYS N 1 1
15 12585 1 1 54 LYS NZ N -13.554 15.799 1.453 1.00 . A C . 54 LYS NZ 1 1
15 12586 1 1 54 LYS O O -9.251 14.428 6.357 1.00 . A C . 54 LYS O 1 1
15 12587 1 1 55 GLU C C -6.133 16.693 6.696 1.00 . A C . 55 GLU C 1 1
15 12588 1 1 55 GLU CA C -6.674 15.279 6.903 1.00 . A C . 55 GLU CA 1 1
15 12589 1 1 55 GLU CB C -5.599 14.342 7.481 1.00 . A C . 55 GLU CB 1 1
15 12590 1 1 55 GLU CD C -4.128 13.693 9.432 1.00 . A C . 55 GLU CD 1 1
15 12591 1 1 55 GLU CG C -5.140 14.686 8.892 1.00 . A C . 55 GLU CG 1 1
15 12592 1 1 55 GLU H H -6.527 14.692 4.882 1.00 . A C . 55 GLU H 1 1
15 12593 1 1 55 GLU HA H -7.514 15.322 7.582 1.00 . A C . 55 GLU HA 1 1
15 12594 1 1 55 GLU HB2 H -5.989 13.334 7.494 1.00 . A C . 55 GLU HB2 1 1
15 12595 1 1 55 GLU HB3 H -4.737 14.370 6.832 1.00 . A C . 55 GLU HB3 1 1
15 12596 1 1 55 GLU HG2 H -4.686 15.666 8.881 1.00 . A C . 55 GLU HG2 1 1
15 12597 1 1 55 GLU HG3 H -5.997 14.694 9.547 1.00 . A C . 55 GLU HG3 1 1
15 12598 1 1 55 GLU N N -7.152 14.758 5.635 1.00 . A C . 55 GLU N 1 1
15 12599 1 1 55 GLU O O -4.951 16.967 6.909 1.00 . A C . 55 GLU O 1 1
15 12600 1 1 55 GLU OE1 O -2.965 13.708 8.970 1.00 . A C . 55 GLU OE1 1 1
15 12601 1 1 55 GLU OE2 O -4.488 12.885 10.314 1.00 . A C . 55 GLU OE2 1 1
15 12602 1 1 56 SER C C -6.507 19.715 7.325 1.00 . A C . 56 SER C 1 1
15 12603 1 1 56 SER CA C -6.656 18.966 6.004 1.00 . A C . 56 SER CA 1 1
15 12604 1 1 56 SER CB C -7.716 19.641 5.130 1.00 . A C . 56 SER CB 1 1
15 12605 1 1 56 SER H H -7.937 17.290 6.086 1.00 . A C . 56 SER H 1 1
15 12606 1 1 56 SER HA H -5.709 18.979 5.486 1.00 . A C . 56 SER HA 1 1
15 12607 1 1 56 SER HB2 H -8.642 19.712 5.680 1.00 . A C . 56 SER HB2 1 1
15 12608 1 1 56 SER HB3 H -7.381 20.633 4.864 1.00 . A C . 56 SER HB3 1 1
15 12609 1 1 56 SER HG H -7.106 18.624 3.569 1.00 . A C . 56 SER HG 1 1
15 12610 1 1 56 SER N N -7.014 17.579 6.250 1.00 . A C . 56 SER N 1 1
15 12611 1 1 56 SER O O -7.540 20.042 7.950 1.00 . A C . 56 SER O 1 1
15 12612 1 1 56 SER OXT O -5.358 19.966 7.742 1.00 . A C . 56 SER OXT 1 1
15 12613 1 1 56 SER OG O -7.950 18.904 3.939 1.00 . A C . 56 SER OG 1 1
15 12614 2 2 1 ZN ZN ZN -1.665 8.381 -2.613 1.00 . B C . 101 ZN ZN 1 1
15 12615 3 2 1 ZN ZN ZN 3.869 -4.153 1.045 1.00 . C C . 102 ZN ZN 1 1
16 12616 1 1 1 GLY C C 19.247 -0.562 -12.563 1.00 . A C . 1 GLY C 1 1
16 12617 1 1 1 GLY CA C 18.394 -1.594 -13.272 1.00 . A C . 1 GLY CA 1 1
16 12618 1 1 1 GLY H1 H 18.672 -0.865 -15.201 1.00 . A C . 1 GLY H1 1 1
16 12619 1 1 1 GLY H2 H 17.309 -0.246 -14.424 1.00 . A C . 1 GLY H2 1 1
16 12620 1 1 1 GLY H3 H 17.292 -1.826 -15.027 1.00 . A C . 1 GLY H3 1 1
16 12621 1 1 1 GLY HA2 H 17.558 -1.850 -12.641 1.00 . A C . 1 GLY HA2 1 1
16 12622 1 1 1 GLY HA3 H 18.987 -2.481 -13.444 1.00 . A C . 1 GLY HA3 1 1
16 12623 1 1 1 GLY N N 17.881 -1.100 -14.570 1.00 . A C . 1 GLY N 1 1
16 12624 1 1 1 GLY O O 19.334 0.585 -13.007 1.00 . A C . 1 GLY O 1 1
16 12625 1 1 2 ALA C C 19.997 1.101 -10.097 1.00 . A C . 2 ALA C 1 1
16 12626 1 1 2 ALA CA C 20.741 -0.113 -10.658 1.00 . A C . 2 ALA CA 1 1
16 12627 1 1 2 ALA CB C 21.947 0.329 -11.481 1.00 . A C . 2 ALA CB 1 1
16 12628 1 1 2 ALA H H 19.717 -1.898 -11.153 1.00 . A C . 2 ALA H 1 1
16 12629 1 1 2 ALA HA H 21.108 -0.702 -9.827 1.00 . A C . 2 ALA HA 1 1
16 12630 1 1 2 ALA HB1 H 22.626 0.889 -10.855 1.00 . A C . 2 ALA HB1 1 1
16 12631 1 1 2 ALA HB2 H 21.616 0.952 -12.298 1.00 . A C . 2 ALA HB2 1 1
16 12632 1 1 2 ALA HB3 H 22.453 -0.540 -11.875 1.00 . A C . 2 ALA HB3 1 1
16 12633 1 1 2 ALA N N 19.861 -0.974 -11.453 1.00 . A C . 2 ALA N 1 1
16 12634 1 1 2 ALA O O 20.602 2.132 -9.806 1.00 . A C . 2 ALA O 1 1
16 12635 1 1 3 MET C C 17.098 1.606 -8.179 1.00 . A C . 3 MET C 1 1
16 12636 1 1 3 MET CA C 17.872 2.062 -9.408 1.00 . A C . 3 MET CA 1 1
16 12637 1 1 3 MET CB C 16.894 2.571 -10.471 1.00 . A C . 3 MET CB 1 1
16 12638 1 1 3 MET CE C 13.848 3.431 -11.103 1.00 . A C . 3 MET CE 1 1
16 12639 1 1 3 MET CG C 15.865 1.535 -10.901 1.00 . A C . 3 MET CG 1 1
16 12640 1 1 3 MET H H 18.254 0.121 -10.173 1.00 . A C . 3 MET H 1 1
16 12641 1 1 3 MET HA H 18.535 2.866 -9.125 1.00 . A C . 3 MET HA 1 1
16 12642 1 1 3 MET HB2 H 16.366 3.427 -10.076 1.00 . A C . 3 MET HB2 1 1
16 12643 1 1 3 MET HB3 H 17.454 2.875 -11.343 1.00 . A C . 3 MET HB3 1 1
16 12644 1 1 3 MET HE1 H 14.565 4.177 -10.796 1.00 . A C . 3 MET HE1 1 1
16 12645 1 1 3 MET HE2 H 13.411 2.971 -10.228 1.00 . A C . 3 MET HE2 1 1
16 12646 1 1 3 MET HE3 H 13.072 3.897 -11.688 1.00 . A C . 3 MET HE3 1 1
16 12647 1 1 3 MET HG2 H 16.382 0.701 -11.352 1.00 . A C . 3 MET HG2 1 1
16 12648 1 1 3 MET HG3 H 15.335 1.193 -10.024 1.00 . A C . 3 MET HG3 1 1
16 12649 1 1 3 MET N N 18.686 0.972 -9.935 1.00 . A C . 3 MET N 1 1
16 12650 1 1 3 MET O O 16.357 2.380 -7.570 1.00 . A C . 3 MET O 1 1
16 12651 1 1 3 MET SD S 14.667 2.182 -12.088 1.00 . A C . 3 MET SD 1 1
16 12652 1 1 4 GLY C C 15.366 -1.049 -7.215 1.00 . A C . 4 GLY C 1 1
16 12653 1 1 4 GLY CA C 16.527 -0.219 -6.719 1.00 . A C . 4 GLY CA 1 1
16 12654 1 1 4 GLY H H 17.916 -0.211 -8.312 1.00 . A C . 4 GLY H 1 1
16 12655 1 1 4 GLY HA2 H 17.183 -0.842 -6.128 1.00 . A C . 4 GLY HA2 1 1
16 12656 1 1 4 GLY HA3 H 16.149 0.582 -6.103 1.00 . A C . 4 GLY HA3 1 1
16 12657 1 1 4 GLY N N 17.275 0.346 -7.820 1.00 . A C . 4 GLY N 1 1
16 12658 1 1 4 GLY O O 14.806 -0.770 -8.276 1.00 . A C . 4 GLY O 1 1
16 12659 1 1 5 MET C C 12.760 -2.845 -5.862 1.00 . A C . 5 MET C 1 1
16 12660 1 1 5 MET CA C 13.914 -2.948 -6.848 1.00 . A C . 5 MET CA 1 1
16 12661 1 1 5 MET CB C 14.404 -4.396 -6.935 1.00 . A C . 5 MET CB 1 1
16 12662 1 1 5 MET CE C 16.206 -6.893 -4.126 1.00 . A C . 5 MET CE 1 1
16 12663 1 1 5 MET CG C 15.001 -4.918 -5.639 1.00 . A C . 5 MET CG 1 1
16 12664 1 1 5 MET H H 15.470 -2.225 -5.608 1.00 . A C . 5 MET H 1 1
16 12665 1 1 5 MET HA H 13.570 -2.634 -7.822 1.00 . A C . 5 MET HA 1 1
16 12666 1 1 5 MET HB2 H 13.571 -5.030 -7.203 1.00 . A C . 5 MET HB2 1 1
16 12667 1 1 5 MET HB3 H 15.158 -4.461 -7.705 1.00 . A C . 5 MET HB3 1 1
16 12668 1 1 5 MET HE1 H 16.556 -7.910 -4.035 1.00 . A C . 5 MET HE1 1 1
16 12669 1 1 5 MET HE2 H 15.470 -6.695 -3.361 1.00 . A C . 5 MET HE2 1 1
16 12670 1 1 5 MET HE3 H 17.039 -6.216 -4.007 1.00 . A C . 5 MET HE3 1 1
16 12671 1 1 5 MET HG2 H 15.880 -4.338 -5.404 1.00 . A C . 5 MET HG2 1 1
16 12672 1 1 5 MET HG3 H 14.274 -4.801 -4.850 1.00 . A C . 5 MET HG3 1 1
16 12673 1 1 5 MET N N 15.001 -2.066 -6.457 1.00 . A C . 5 MET N 1 1
16 12674 1 1 5 MET O O 12.947 -2.454 -4.709 1.00 . A C . 5 MET O 1 1
16 12675 1 1 5 MET SD S 15.469 -6.655 -5.740 1.00 . A C . 5 MET SD 1 1
16 12676 1 1 6 ARG C C 10.139 -4.571 -4.889 1.00 . A C . 6 ARG C 1 1
16 12677 1 1 6 ARG CA C 10.391 -3.181 -5.456 1.00 . A C . 6 ARG CA 1 1
16 12678 1 1 6 ARG CB C 9.162 -2.674 -6.214 1.00 . A C . 6 ARG CB 1 1
16 12679 1 1 6 ARG CD C 9.211 -0.270 -5.406 1.00 . A C . 6 ARG CD 1 1
16 12680 1 1 6 ARG CG C 9.241 -1.205 -6.614 1.00 . A C . 6 ARG CG 1 1
16 12681 1 1 6 ARG CZ C 10.531 0.110 -3.348 1.00 . A C . 6 ARG CZ 1 1
16 12682 1 1 6 ARG H H 11.470 -3.465 -7.257 1.00 . A C . 6 ARG H 1 1
16 12683 1 1 6 ARG HA H 10.596 -2.509 -4.636 1.00 . A C . 6 ARG HA 1 1
16 12684 1 1 6 ARG HB2 H 9.043 -3.263 -7.111 1.00 . A C . 6 ARG HB2 1 1
16 12685 1 1 6 ARG HB3 H 8.290 -2.808 -5.590 1.00 . A C . 6 ARG HB3 1 1
16 12686 1 1 6 ARG HD2 H 9.079 0.741 -5.758 1.00 . A C . 6 ARG HD2 1 1
16 12687 1 1 6 ARG HD3 H 8.373 -0.542 -4.782 1.00 . A C . 6 ARG HD3 1 1
16 12688 1 1 6 ARG HE H 11.235 -0.718 -5.033 1.00 . A C . 6 ARG HE 1 1
16 12689 1 1 6 ARG HG2 H 10.161 -1.042 -7.153 1.00 . A C . 6 ARG HG2 1 1
16 12690 1 1 6 ARG HG3 H 8.404 -0.974 -7.257 1.00 . A C . 6 ARG HG3 1 1
16 12691 1 1 6 ARG HH11 H 8.607 0.737 -3.231 1.00 . A C . 6 ARG HH11 1 1
16 12692 1 1 6 ARG HH12 H 9.557 0.983 -1.800 1.00 . A C . 6 ARG HH12 1 1
16 12693 1 1 6 ARG HH21 H 12.483 -0.396 -3.136 1.00 . A C . 6 ARG HH21 1 1
16 12694 1 1 6 ARG HH22 H 11.753 0.355 -1.751 1.00 . A C . 6 ARG HH22 1 1
16 12695 1 1 6 ARG N N 11.565 -3.191 -6.317 1.00 . A C . 6 ARG N 1 1
16 12696 1 1 6 ARG NE N 10.437 -0.332 -4.605 1.00 . A C . 6 ARG NE 1 1
16 12697 1 1 6 ARG NH1 N 9.480 0.652 -2.746 1.00 . A C . 6 ARG NH1 1 1
16 12698 1 1 6 ARG NH2 N 11.680 0.012 -2.693 1.00 . A C . 6 ARG NH2 1 1
16 12699 1 1 6 ARG O O 9.030 -5.103 -4.960 1.00 . A C . 6 ARG O 1 1
16 12700 1 1 7 ASN C C 11.145 -6.271 -2.188 1.00 . A C . 7 ASN C 1 1
16 12701 1 1 7 ASN CA C 11.105 -6.456 -3.695 1.00 . A C . 7 ASN CA 1 1
16 12702 1 1 7 ASN CB C 12.257 -7.360 -4.144 1.00 . A C . 7 ASN CB 1 1
16 12703 1 1 7 ASN CG C 12.235 -8.729 -3.480 1.00 . A C . 7 ASN CG 1 1
16 12704 1 1 7 ASN H H 12.050 -4.684 -4.354 1.00 . A C . 7 ASN H 1 1
16 12705 1 1 7 ASN HA H 10.165 -6.908 -3.971 1.00 . A C . 7 ASN HA 1 1
16 12706 1 1 7 ASN HB2 H 12.199 -7.500 -5.212 1.00 . A C . 7 ASN HB2 1 1
16 12707 1 1 7 ASN HB3 H 13.195 -6.880 -3.902 1.00 . A C . 7 ASN HB3 1 1
16 12708 1 1 7 ASN HD21 H 10.249 -8.807 -3.575 1.00 . A C . 7 ASN HD21 1 1
16 12709 1 1 7 ASN HD22 H 11.021 -10.171 -2.846 1.00 . A C . 7 ASN HD22 1 1
16 12710 1 1 7 ASN N N 11.190 -5.154 -4.340 1.00 . A C . 7 ASN N 1 1
16 12711 1 1 7 ASN ND2 N 11.049 -9.291 -3.284 1.00 . A C . 7 ASN ND2 1 1
16 12712 1 1 7 ASN O O 12.169 -5.870 -1.630 1.00 . A C . 7 ASN O 1 1
16 12713 1 1 7 ASN OD1 O 13.285 -9.290 -3.168 1.00 . A C . 7 ASN OD1 1 1
16 12714 1 1 8 LEU C C 9.995 -7.667 0.631 1.00 . A C . 8 LEU C 1 1
16 12715 1 1 8 LEU CA C 9.916 -6.336 -0.105 1.00 . A C . 8 LEU CA 1 1
16 12716 1 1 8 LEU CB C 8.603 -5.620 0.240 1.00 . A C . 8 LEU CB 1 1
16 12717 1 1 8 LEU CD1 C 9.735 -3.361 0.173 1.00 . A C . 8 LEU CD1 1 1
16 12718 1 1 8 LEU CD2 C 8.211 -4.036 -1.693 1.00 . A C . 8 LEU CD2 1 1
16 12719 1 1 8 LEU CG C 8.489 -4.149 -0.202 1.00 . A C . 8 LEU CG 1 1
16 12720 1 1 8 LEU H H 9.265 -6.912 -2.030 1.00 . A C . 8 LEU H 1 1
16 12721 1 1 8 LEU HA H 10.743 -5.719 0.205 1.00 . A C . 8 LEU HA 1 1
16 12722 1 1 8 LEU HB2 H 7.797 -6.170 -0.221 1.00 . A C . 8 LEU HB2 1 1
16 12723 1 1 8 LEU HB3 H 8.472 -5.659 1.311 1.00 . A C . 8 LEU HB3 1 1
16 12724 1 1 8 LEU HD11 H 9.593 -2.321 -0.088 1.00 . A C . 8 LEU HD11 1 1
16 12725 1 1 8 LEU HD12 H 10.585 -3.752 -0.365 1.00 . A C . 8 LEU HD12 1 1
16 12726 1 1 8 LEU HD13 H 9.909 -3.443 1.235 1.00 . A C . 8 LEU HD13 1 1
16 12727 1 1 8 LEU HD21 H 8.101 -2.995 -1.961 1.00 . A C . 8 LEU HD21 1 1
16 12728 1 1 8 LEU HD22 H 7.301 -4.567 -1.931 1.00 . A C . 8 LEU HD22 1 1
16 12729 1 1 8 LEU HD23 H 9.033 -4.463 -2.247 1.00 . A C . 8 LEU HD23 1 1
16 12730 1 1 8 LEU HG H 7.657 -3.699 0.320 1.00 . A C . 8 LEU HG 1 1
16 12731 1 1 8 LEU N N 10.030 -6.545 -1.538 1.00 . A C . 8 LEU N 1 1
16 12732 1 1 8 LEU O O 9.194 -8.567 0.386 1.00 . A C . 8 LEU O 1 1
16 12733 1 1 9 ASP C C 10.486 -9.016 3.604 1.00 . A C . 9 ASP C 1 1
16 12734 1 1 9 ASP CA C 11.191 -9.028 2.257 1.00 . A C . 9 ASP CA 1 1
16 12735 1 1 9 ASP CB C 12.684 -9.257 2.486 1.00 . A C . 9 ASP CB 1 1
16 12736 1 1 9 ASP CG C 13.465 -9.466 1.208 1.00 . A C . 9 ASP CG 1 1
16 12737 1 1 9 ASP H H 11.534 -7.007 1.720 1.00 . A C . 9 ASP H 1 1
16 12738 1 1 9 ASP HA H 10.798 -9.837 1.664 1.00 . A C . 9 ASP HA 1 1
16 12739 1 1 9 ASP HB2 H 13.094 -8.398 2.994 1.00 . A C . 9 ASP HB2 1 1
16 12740 1 1 9 ASP HB3 H 12.809 -10.128 3.109 1.00 . A C . 9 ASP HB3 1 1
16 12741 1 1 9 ASP N N 10.962 -7.783 1.532 1.00 . A C . 9 ASP N 1 1
16 12742 1 1 9 ASP O O 10.063 -10.055 4.108 1.00 . A C . 9 ASP O 1 1
16 12743 1 1 9 ASP OD1 O 13.440 -10.591 0.668 1.00 . A C . 9 ASP OD1 1 1
16 12744 1 1 9 ASP OD2 O 14.085 -8.498 0.716 1.00 . A C . 9 ASP OD2 1 1
16 12745 1 1 10 GLU C C 8.264 -7.737 5.419 1.00 . A C . 10 GLU C 1 1
16 12746 1 1 10 GLU CA C 9.785 -7.698 5.510 1.00 . A C . 10 GLU CA 1 1
16 12747 1 1 10 GLU CB C 10.263 -6.400 6.159 1.00 . A C . 10 GLU CB 1 1
16 12748 1 1 10 GLU CD C 12.259 -4.968 6.763 1.00 . A C . 10 GLU CD 1 1
16 12749 1 1 10 GLU CG C 11.778 -6.291 6.208 1.00 . A C . 10 GLU CG 1 1
16 12750 1 1 10 GLU H H 10.683 -7.037 3.715 1.00 . A C . 10 GLU H 1 1
16 12751 1 1 10 GLU HA H 10.119 -8.533 6.106 1.00 . A C . 10 GLU HA 1 1
16 12752 1 1 10 GLU HB2 H 9.879 -5.564 5.595 1.00 . A C . 10 GLU HB2 1 1
16 12753 1 1 10 GLU HB3 H 9.885 -6.351 7.168 1.00 . A C . 10 GLU HB3 1 1
16 12754 1 1 10 GLU HG2 H 12.160 -7.084 6.832 1.00 . A C . 10 GLU HG2 1 1
16 12755 1 1 10 GLU HG3 H 12.166 -6.405 5.207 1.00 . A C . 10 GLU HG3 1 1
16 12756 1 1 10 GLU N N 10.370 -7.837 4.188 1.00 . A C . 10 GLU N 1 1
16 12757 1 1 10 GLU O O 7.600 -8.391 6.223 1.00 . A C . 10 GLU O 1 1
16 12758 1 1 10 GLU OE1 O 11.883 -3.915 6.207 1.00 . A C . 10 GLU OE1 1 1
16 12759 1 1 10 GLU OE2 O 13.020 -4.974 7.753 1.00 . A C . 10 GLU OE2 1 1
16 12760 1 1 11 CYS C C 5.893 -8.411 3.583 1.00 . A C . 11 CYS C 1 1
16 12761 1 1 11 CYS CA C 6.298 -7.058 4.156 1.00 . A C . 11 CYS CA 1 1
16 12762 1 1 11 CYS CB C 5.959 -5.931 3.183 1.00 . A C . 11 CYS CB 1 1
16 12763 1 1 11 CYS H H 8.305 -6.474 3.874 1.00 . A C . 11 CYS H 1 1
16 12764 1 1 11 CYS HA H 5.773 -6.897 5.085 1.00 . A C . 11 CYS HA 1 1
16 12765 1 1 11 CYS HB2 H 6.198 -4.993 3.650 1.00 . A C . 11 CYS HB2 1 1
16 12766 1 1 11 CYS HB3 H 6.571 -6.045 2.302 1.00 . A C . 11 CYS HB3 1 1
16 12767 1 1 11 CYS N N 7.725 -7.038 4.431 1.00 . A C . 11 CYS N 1 1
16 12768 1 1 11 CYS O O 6.062 -8.673 2.389 1.00 . A C . 11 CYS O 1 1
16 12769 1 1 11 CYS SG S 4.237 -5.833 2.636 1.00 . A C . 11 CYS SG 1 1
16 12770 1 1 12 GLU C C 3.804 -10.543 3.061 1.00 . A C . 12 GLU C 1 1
16 12771 1 1 12 GLU CA C 4.953 -10.602 4.051 1.00 . A C . 12 GLU CA 1 1
16 12772 1 1 12 GLU CB C 4.555 -11.416 5.278 1.00 . A C . 12 GLU CB 1 1
16 12773 1 1 12 GLU CD C 5.286 -12.390 7.490 1.00 . A C . 12 GLU CD 1 1
16 12774 1 1 12 GLU CG C 5.700 -11.624 6.253 1.00 . A C . 12 GLU CG 1 1
16 12775 1 1 12 GLU H H 5.227 -8.976 5.375 1.00 . A C . 12 GLU H 1 1
16 12776 1 1 12 GLU HA H 5.795 -11.077 3.577 1.00 . A C . 12 GLU HA 1 1
16 12777 1 1 12 GLU HB2 H 3.759 -10.900 5.790 1.00 . A C . 12 GLU HB2 1 1
16 12778 1 1 12 GLU HB3 H 4.200 -12.382 4.956 1.00 . A C . 12 GLU HB3 1 1
16 12779 1 1 12 GLU HG2 H 6.484 -12.175 5.755 1.00 . A C . 12 GLU HG2 1 1
16 12780 1 1 12 GLU HG3 H 6.076 -10.658 6.555 1.00 . A C . 12 GLU HG3 1 1
16 12781 1 1 12 GLU N N 5.361 -9.263 4.445 1.00 . A C . 12 GLU N 1 1
16 12782 1 1 12 GLU O O 3.601 -11.462 2.270 1.00 . A C . 12 GLU O 1 1
16 12783 1 1 12 GLU OE1 O 5.258 -13.636 7.440 1.00 . A C . 12 GLU OE1 1 1
16 12784 1 1 12 GLU OE2 O 4.966 -11.749 8.512 1.00 . A C . 12 GLU OE2 1 1
16 12785 1 1 13 VAL C C 2.420 -9.137 0.754 1.00 . A C . 13 VAL C 1 1
16 12786 1 1 13 VAL CA C 1.943 -9.249 2.197 1.00 . A C . 13 VAL CA 1 1
16 12787 1 1 13 VAL CB C 1.140 -7.991 2.574 1.00 . A C . 13 VAL CB 1 1
16 12788 1 1 13 VAL CG1 C -0.066 -7.829 1.667 1.00 . A C . 13 VAL CG1 1 1
16 12789 1 1 13 VAL CG2 C 0.714 -8.053 4.029 1.00 . A C . 13 VAL CG2 1 1
16 12790 1 1 13 VAL H H 3.296 -8.730 3.728 1.00 . A C . 13 VAL H 1 1
16 12791 1 1 13 VAL HA H 1.296 -10.107 2.286 1.00 . A C . 13 VAL HA 1 1
16 12792 1 1 13 VAL HB H 1.779 -7.132 2.446 1.00 . A C . 13 VAL HB 1 1
16 12793 1 1 13 VAL HG11 H -0.644 -6.976 1.987 1.00 . A C . 13 VAL HG11 1 1
16 12794 1 1 13 VAL HG12 H -0.676 -8.718 1.719 1.00 . A C . 13 VAL HG12 1 1
16 12795 1 1 13 VAL HG13 H 0.267 -7.677 0.652 1.00 . A C . 13 VAL HG13 1 1
16 12796 1 1 13 VAL HG21 H 0.121 -8.940 4.192 1.00 . A C . 13 VAL HG21 1 1
16 12797 1 1 13 VAL HG22 H 0.130 -7.179 4.270 1.00 . A C . 13 VAL HG22 1 1
16 12798 1 1 13 VAL HG23 H 1.591 -8.085 4.658 1.00 . A C . 13 VAL HG23 1 1
16 12799 1 1 13 VAL N N 3.069 -9.441 3.092 1.00 . A C . 13 VAL N 1 1
16 12800 1 1 13 VAL O O 1.895 -9.801 -0.135 1.00 . A C . 13 VAL O 1 1
16 12801 1 1 14 CYS C C 4.635 -9.479 -1.269 1.00 . A C . 14 CYS C 1 1
16 12802 1 1 14 CYS CA C 4.013 -8.167 -0.801 1.00 . A C . 14 CYS CA 1 1
16 12803 1 1 14 CYS CB C 5.060 -7.055 -0.822 1.00 . A C . 14 CYS CB 1 1
16 12804 1 1 14 CYS H H 3.810 -7.799 1.279 1.00 . A C . 14 CYS H 1 1
16 12805 1 1 14 CYS HA H 3.211 -7.906 -1.475 1.00 . A C . 14 CYS HA 1 1
16 12806 1 1 14 CYS HB2 H 5.583 -7.051 0.121 1.00 . A C . 14 CYS HB2 1 1
16 12807 1 1 14 CYS HB3 H 5.764 -7.251 -1.616 1.00 . A C . 14 CYS HB3 1 1
16 12808 1 1 14 CYS N N 3.437 -8.314 0.530 1.00 . A C . 14 CYS N 1 1
16 12809 1 1 14 CYS O O 4.683 -9.767 -2.465 1.00 . A C . 14 CYS O 1 1
16 12810 1 1 14 CYS SG S 4.379 -5.401 -1.081 1.00 . A C . 14 CYS SG 1 1
16 12811 1 1 15 ARG C C 4.605 -12.553 -1.053 1.00 . A C . 15 ARG C 1 1
16 12812 1 1 15 ARG CA C 5.686 -11.568 -0.628 1.00 . A C . 15 ARG CA 1 1
16 12813 1 1 15 ARG CB C 6.452 -12.106 0.577 1.00 . A C . 15 ARG CB 1 1
16 12814 1 1 15 ARG CD C 8.288 -11.721 2.254 1.00 . A C . 15 ARG CD 1 1
16 12815 1 1 15 ARG CG C 7.600 -11.209 1.004 1.00 . A C . 15 ARG CG 1 1
16 12816 1 1 15 ARG CZ C 9.922 -13.472 2.851 1.00 . A C . 15 ARG CZ 1 1
16 12817 1 1 15 ARG H H 5.044 -9.970 0.615 1.00 . A C . 15 ARG H 1 1
16 12818 1 1 15 ARG HA H 6.370 -11.432 -1.448 1.00 . A C . 15 ARG HA 1 1
16 12819 1 1 15 ARG HB2 H 5.768 -12.202 1.409 1.00 . A C . 15 ARG HB2 1 1
16 12820 1 1 15 ARG HB3 H 6.850 -13.078 0.332 1.00 . A C . 15 ARG HB3 1 1
16 12821 1 1 15 ARG HD2 H 8.990 -10.974 2.594 1.00 . A C . 15 ARG HD2 1 1
16 12822 1 1 15 ARG HD3 H 7.541 -11.882 3.017 1.00 . A C . 15 ARG HD3 1 1
16 12823 1 1 15 ARG HE H 8.784 -13.478 1.203 1.00 . A C . 15 ARG HE 1 1
16 12824 1 1 15 ARG HG2 H 8.324 -11.165 0.205 1.00 . A C . 15 ARG HG2 1 1
16 12825 1 1 15 ARG HG3 H 7.214 -10.218 1.193 1.00 . A C . 15 ARG HG3 1 1
16 12826 1 1 15 ARG HH11 H 9.862 -11.912 4.147 1.00 . A C . 15 ARG HH11 1 1
16 12827 1 1 15 ARG HH12 H 10.965 -13.190 4.567 1.00 . A C . 15 ARG HH12 1 1
16 12828 1 1 15 ARG HH21 H 10.252 -15.139 1.749 1.00 . A C . 15 ARG HH21 1 1
16 12829 1 1 15 ARG HH22 H 11.194 -15.011 3.201 1.00 . A C . 15 ARG HH22 1 1
16 12830 1 1 15 ARG N N 5.099 -10.272 -0.318 1.00 . A C . 15 ARG N 1 1
16 12831 1 1 15 ARG NE N 9.005 -12.975 2.021 1.00 . A C . 15 ARG NE 1 1
16 12832 1 1 15 ARG NH1 N 10.279 -12.804 3.940 1.00 . A C . 15 ARG NH1 1 1
16 12833 1 1 15 ARG NH2 N 10.501 -14.634 2.578 1.00 . A C . 15 ARG NH2 1 1
16 12834 1 1 15 ARG O O 4.814 -13.375 -1.944 1.00 . A C . 15 ARG O 1 1
16 12835 1 1 16 ASP C C 1.658 -12.781 -2.075 1.00 . A C . 16 ASP C 1 1
16 12836 1 1 16 ASP CA C 2.291 -13.269 -0.772 1.00 . A C . 16 ASP CA 1 1
16 12837 1 1 16 ASP CB C 1.262 -13.237 0.365 1.00 . A C . 16 ASP CB 1 1
16 12838 1 1 16 ASP CG C -0.013 -13.993 0.036 1.00 . A C . 16 ASP CG 1 1
16 12839 1 1 16 ASP H H 3.387 -11.853 0.366 1.00 . A C . 16 ASP H 1 1
16 12840 1 1 16 ASP HA H 2.631 -14.283 -0.910 1.00 . A C . 16 ASP HA 1 1
16 12841 1 1 16 ASP HB2 H 1.699 -13.679 1.246 1.00 . A C . 16 ASP HB2 1 1
16 12842 1 1 16 ASP HB3 H 1.004 -12.209 0.579 1.00 . A C . 16 ASP HB3 1 1
16 12843 1 1 16 ASP N N 3.449 -12.455 -0.411 1.00 . A C . 16 ASP N 1 1
16 12844 1 1 16 ASP O O 0.877 -13.491 -2.710 1.00 . A C . 16 ASP O 1 1
16 12845 1 1 16 ASP OD1 O 0.038 -15.234 -0.084 1.00 . A C . 16 ASP OD1 1 1
16 12846 1 1 16 ASP OD2 O -1.077 -13.348 -0.087 1.00 . A C . 16 ASP OD2 1 1
16 12847 1 1 17 GLY C C 0.277 -10.127 -3.439 1.00 . A C . 17 GLY C 1 1
16 12848 1 1 17 GLY CA C 1.478 -11.011 -3.703 1.00 . A C . 17 GLY CA 1 1
16 12849 1 1 17 GLY H H 2.658 -11.059 -1.947 1.00 . A C . 17 GLY H 1 1
16 12850 1 1 17 GLY HA2 H 2.245 -10.422 -4.187 1.00 . A C . 17 GLY HA2 1 1
16 12851 1 1 17 GLY HA3 H 1.184 -11.815 -4.359 1.00 . A C . 17 GLY HA3 1 1
16 12852 1 1 17 GLY N N 2.019 -11.574 -2.482 1.00 . A C . 17 GLY N 1 1
16 12853 1 1 17 GLY O O -0.508 -9.846 -4.346 1.00 . A C . 17 GLY O 1 1
16 12854 1 1 18 GLY C C -0.874 -7.474 -2.497 1.00 . A C . 18 GLY C 1 1
16 12855 1 1 18 GLY CA C -0.957 -8.823 -1.816 1.00 . A C . 18 GLY CA 1 1
16 12856 1 1 18 GLY H H 0.768 -10.006 -1.508 1.00 . A C . 18 GLY H 1 1
16 12857 1 1 18 GLY HA2 H -1.893 -9.292 -2.081 1.00 . A C . 18 GLY HA2 1 1
16 12858 1 1 18 GLY HA3 H -0.930 -8.675 -0.749 1.00 . A C . 18 GLY HA3 1 1
16 12859 1 1 18 GLY N N 0.130 -9.703 -2.191 1.00 . A C . 18 GLY N 1 1
16 12860 1 1 18 GLY O O 0.223 -6.958 -2.739 1.00 . A C . 18 GLY O 1 1
16 12861 1 1 19 GLU C C -1.710 -4.483 -2.535 1.00 . A C . 19 GLU C 1 1
16 12862 1 1 19 GLU CA C -2.096 -5.617 -3.474 1.00 . A C . 19 GLU CA 1 1
16 12863 1 1 19 GLU CB C -3.493 -5.376 -4.043 1.00 . A C . 19 GLU CB 1 1
16 12864 1 1 19 GLU CD C -2.839 -5.867 -6.430 1.00 . A C . 19 GLU CD 1 1
16 12865 1 1 19 GLU CG C -3.783 -6.194 -5.289 1.00 . A C . 19 GLU CG 1 1
16 12866 1 1 19 GLU H H -2.868 -7.377 -2.583 1.00 . A C . 19 GLU H 1 1
16 12867 1 1 19 GLU HA H -1.393 -5.639 -4.291 1.00 . A C . 19 GLU HA 1 1
16 12868 1 1 19 GLU HB2 H -4.223 -5.633 -3.290 1.00 . A C . 19 GLU HB2 1 1
16 12869 1 1 19 GLU HB3 H -3.596 -4.328 -4.291 1.00 . A C . 19 GLU HB3 1 1
16 12870 1 1 19 GLU HG2 H -3.678 -7.240 -5.047 1.00 . A C . 19 GLU HG2 1 1
16 12871 1 1 19 GLU HG3 H -4.794 -5.996 -5.608 1.00 . A C . 19 GLU HG3 1 1
16 12872 1 1 19 GLU N N -2.029 -6.907 -2.808 1.00 . A C . 19 GLU N 1 1
16 12873 1 1 19 GLU O O -1.898 -4.565 -1.320 1.00 . A C . 19 GLU O 1 1
16 12874 1 1 19 GLU OE1 O -3.121 -4.919 -7.194 1.00 . A C . 19 GLU OE1 1 1
16 12875 1 1 19 GLU OE2 O -1.808 -6.555 -6.574 1.00 . A C . 19 GLU OE2 1 1
16 12876 1 1 20 LEU C C -1.661 -1.093 -2.703 1.00 . A C . 20 LEU C 1 1
16 12877 1 1 20 LEU CA C -0.740 -2.264 -2.366 1.00 . A C . 20 LEU CA 1 1
16 12878 1 1 20 LEU CB C 0.718 -1.938 -2.713 1.00 . A C . 20 LEU CB 1 1
16 12879 1 1 20 LEU CD1 C 2.970 -1.123 -1.986 1.00 . A C . 20 LEU CD1 1 1
16 12880 1 1 20 LEU CD2 C 0.994 0.361 -1.718 1.00 . A C . 20 LEU CD2 1 1
16 12881 1 1 20 LEU CG C 1.479 -1.079 -1.696 1.00 . A C . 20 LEU CG 1 1
16 12882 1 1 20 LEU H H -1.036 -3.442 -4.089 1.00 . A C . 20 LEU H 1 1
16 12883 1 1 20 LEU HA H -0.819 -2.491 -1.312 1.00 . A C . 20 LEU HA 1 1
16 12884 1 1 20 LEU HB2 H 1.249 -2.870 -2.828 1.00 . A C . 20 LEU HB2 1 1
16 12885 1 1 20 LEU HB3 H 0.729 -1.422 -3.662 1.00 . A C . 20 LEU HB3 1 1
16 12886 1 1 20 LEU HD11 H 3.315 -2.145 -1.953 1.00 . A C . 20 LEU HD11 1 1
16 12887 1 1 20 LEU HD12 H 3.498 -0.541 -1.244 1.00 . A C . 20 LEU HD12 1 1
16 12888 1 1 20 LEU HD13 H 3.159 -0.712 -2.965 1.00 . A C . 20 LEU HD13 1 1
16 12889 1 1 20 LEU HD21 H 1.148 0.780 -2.702 1.00 . A C . 20 LEU HD21 1 1
16 12890 1 1 20 LEU HD22 H 1.551 0.938 -0.995 1.00 . A C . 20 LEU HD22 1 1
16 12891 1 1 20 LEU HD23 H -0.058 0.395 -1.473 1.00 . A C . 20 LEU HD23 1 1
16 12892 1 1 20 LEU HG H 1.314 -1.476 -0.702 1.00 . A C . 20 LEU HG 1 1
16 12893 1 1 20 LEU N N -1.161 -3.431 -3.117 1.00 . A C . 20 LEU N 1 1
16 12894 1 1 20 LEU O O -1.761 -0.686 -3.862 1.00 . A C . 20 LEU O 1 1
16 12895 1 1 21 PHE C C -2.792 1.878 -1.656 1.00 . A C . 21 PHE C 1 1
16 12896 1 1 21 PHE CA C -3.337 0.475 -1.924 1.00 . A C . 21 PHE CA 1 1
16 12897 1 1 21 PHE CB C -4.577 0.188 -1.066 1.00 . A C . 21 PHE CB 1 1
16 12898 1 1 21 PHE CD1 C -5.983 -1.208 -2.616 1.00 . A C . 21 PHE CD1 1 1
16 12899 1 1 21 PHE CD2 C -5.131 -2.231 -0.633 1.00 . A C . 21 PHE CD2 1 1
16 12900 1 1 21 PHE CE1 C -6.586 -2.398 -2.973 1.00 . A C . 21 PHE CE1 1 1
16 12901 1 1 21 PHE CE2 C -5.729 -3.424 -0.991 1.00 . A C . 21 PHE CE2 1 1
16 12902 1 1 21 PHE CG C -5.250 -1.107 -1.439 1.00 . A C . 21 PHE CG 1 1
16 12903 1 1 21 PHE CZ C -6.457 -3.507 -2.162 1.00 . A C . 21 PHE CZ 1 1
16 12904 1 1 21 PHE H H -2.124 -0.833 -0.776 1.00 . A C . 21 PHE H 1 1
16 12905 1 1 21 PHE HA H -3.620 0.417 -2.966 1.00 . A C . 21 PHE HA 1 1
16 12906 1 1 21 PHE HB2 H -4.289 0.133 -0.025 1.00 . A C . 21 PHE HB2 1 1
16 12907 1 1 21 PHE HB3 H -5.294 0.989 -1.196 1.00 . A C . 21 PHE HB3 1 1
16 12908 1 1 21 PHE HD1 H -6.086 -0.343 -3.255 1.00 . A C . 21 PHE HD1 1 1
16 12909 1 1 21 PHE HD2 H -4.567 -2.168 0.286 1.00 . A C . 21 PHE HD2 1 1
16 12910 1 1 21 PHE HE1 H -7.154 -2.463 -3.888 1.00 . A C . 21 PHE HE1 1 1
16 12911 1 1 21 PHE HE2 H -5.629 -4.291 -0.355 1.00 . A C . 21 PHE HE2 1 1
16 12912 1 1 21 PHE HZ H -6.923 -4.438 -2.444 1.00 . A C . 21 PHE HZ 1 1
16 12913 1 1 21 PHE N N -2.323 -0.548 -1.696 1.00 . A C . 21 PHE N 1 1
16 12914 1 1 21 PHE O O -3.305 2.609 -0.808 1.00 . A C . 21 PHE O 1 1
16 12915 1 1 22 CYS C C -0.397 3.925 -3.574 1.00 . A C . 22 CYS C 1 1
16 12916 1 1 22 CYS CA C -1.124 3.556 -2.284 1.00 . A C . 22 CYS CA 1 1
16 12917 1 1 22 CYS CB C -0.129 3.560 -1.122 1.00 . A C . 22 CYS CB 1 1
16 12918 1 1 22 CYS H H -1.400 1.608 -3.064 1.00 . A C . 22 CYS H 1 1
16 12919 1 1 22 CYS HA H -1.896 4.287 -2.091 1.00 . A C . 22 CYS HA 1 1
16 12920 1 1 22 CYS HB2 H 0.354 2.594 -1.074 1.00 . A C . 22 CYS HB2 1 1
16 12921 1 1 22 CYS HB3 H 0.617 4.319 -1.296 1.00 . A C . 22 CYS HB3 1 1
16 12922 1 1 22 CYS N N -1.756 2.245 -2.406 1.00 . A C . 22 CYS N 1 1
16 12923 1 1 22 CYS O O 0.004 3.044 -4.337 1.00 . A C . 22 CYS O 1 1
16 12924 1 1 22 CYS SG S -0.870 3.873 0.509 1.00 . A C . 22 CYS SG 1 1
16 12925 1 1 23 CYS C C 2.011 5.436 -4.737 1.00 . A C . 23 CYS C 1 1
16 12926 1 1 23 CYS CA C 0.528 5.724 -4.956 1.00 . A C . 23 CYS CA 1 1
16 12927 1 1 23 CYS CB C 0.337 7.236 -5.117 1.00 . A C . 23 CYS CB 1 1
16 12928 1 1 23 CYS H H -0.686 5.872 -3.229 1.00 . A C . 23 CYS H 1 1
16 12929 1 1 23 CYS HA H 0.191 5.216 -5.848 1.00 . A C . 23 CYS HA 1 1
16 12930 1 1 23 CYS HB2 H 0.957 7.746 -4.392 1.00 . A C . 23 CYS HB2 1 1
16 12931 1 1 23 CYS HB3 H 0.641 7.529 -6.114 1.00 . A C . 23 CYS HB3 1 1
16 12932 1 1 23 CYS N N -0.250 5.229 -3.818 1.00 . A C . 23 CYS N 1 1
16 12933 1 1 23 CYS O O 2.404 5.123 -3.616 1.00 . A C . 23 CYS O 1 1
16 12934 1 1 23 CYS SG S -1.355 7.805 -4.871 1.00 . A C . 23 CYS SG 1 1
16 12935 1 1 24 ASP C C 4.894 6.097 -4.531 1.00 . A C . 24 ASP C 1 1
16 12936 1 1 24 ASP CA C 4.267 5.300 -5.675 1.00 . A C . 24 ASP CA 1 1
16 12937 1 1 24 ASP CB C 4.965 5.624 -7.002 1.00 . A C . 24 ASP CB 1 1
16 12938 1 1 24 ASP CG C 6.472 5.749 -6.867 1.00 . A C . 24 ASP CG 1 1
16 12939 1 1 24 ASP H H 2.450 5.818 -6.652 1.00 . A C . 24 ASP H 1 1
16 12940 1 1 24 ASP HA H 4.396 4.247 -5.463 1.00 . A C . 24 ASP HA 1 1
16 12941 1 1 24 ASP HB2 H 4.753 4.840 -7.713 1.00 . A C . 24 ASP HB2 1 1
16 12942 1 1 24 ASP HB3 H 4.581 6.557 -7.381 1.00 . A C . 24 ASP HB3 1 1
16 12943 1 1 24 ASP N N 2.823 5.555 -5.782 1.00 . A C . 24 ASP N 1 1
16 12944 1 1 24 ASP O O 5.651 5.553 -3.728 1.00 . A C . 24 ASP O 1 1
16 12945 1 1 24 ASP OD1 O 7.129 4.720 -6.609 1.00 . A C . 24 ASP OD1 1 1
16 12946 1 1 24 ASP OD2 O 7.003 6.871 -6.998 1.00 . A C . 24 ASP OD2 1 1
16 12947 1 1 25 THR C C 4.541 7.762 -2.011 1.00 . A C . 25 THR C 1 1
16 12948 1 1 25 THR CA C 5.073 8.220 -3.374 1.00 . A C . 25 THR CA 1 1
16 12949 1 1 25 THR CB C 4.679 9.688 -3.611 1.00 . A C . 25 THR CB 1 1
16 12950 1 1 25 THR CG2 C 5.402 10.617 -2.647 1.00 . A C . 25 THR CG2 1 1
16 12951 1 1 25 THR H H 3.962 7.765 -5.118 1.00 . A C . 25 THR H 1 1
16 12952 1 1 25 THR HA H 6.149 8.150 -3.375 1.00 . A C . 25 THR HA 1 1
16 12953 1 1 25 THR HB H 3.616 9.788 -3.457 1.00 . A C . 25 THR HB 1 1
16 12954 1 1 25 THR HG1 H 5.744 9.538 -5.266 1.00 . A C . 25 THR HG1 1 1
16 12955 1 1 25 THR HG21 H 5.115 11.638 -2.847 1.00 . A C . 25 THR HG21 1 1
16 12956 1 1 25 THR HG22 H 6.469 10.512 -2.776 1.00 . A C . 25 THR HG22 1 1
16 12957 1 1 25 THR HG23 H 5.134 10.362 -1.632 1.00 . A C . 25 THR HG23 1 1
16 12958 1 1 25 THR N N 4.560 7.376 -4.442 1.00 . A C . 25 THR N 1 1
16 12959 1 1 25 THR O O 5.305 7.577 -1.061 1.00 . A C . 25 THR O 1 1
16 12960 1 1 25 THR OG1 O 4.991 10.058 -4.959 1.00 . A C . 25 THR OG1 1 1
16 12961 1 1 26 CYS C C 3.012 5.822 -0.176 1.00 . A C . 26 CYS C 1 1
16 12962 1 1 26 CYS CA C 2.557 7.196 -0.695 1.00 . A C . 26 CYS CA 1 1
16 12963 1 1 26 CYS CB C 1.038 7.217 -0.921 1.00 . A C . 26 CYS CB 1 1
16 12964 1 1 26 CYS H H 2.690 7.684 -2.746 1.00 . A C . 26 CYS H 1 1
16 12965 1 1 26 CYS HA H 2.806 7.942 0.044 1.00 . A C . 26 CYS HA 1 1
16 12966 1 1 26 CYS HB2 H 0.768 6.407 -1.580 1.00 . A C . 26 CYS HB2 1 1
16 12967 1 1 26 CYS HB3 H 0.535 7.092 0.027 1.00 . A C . 26 CYS HB3 1 1
16 12968 1 1 26 CYS N N 3.230 7.561 -1.940 1.00 . A C . 26 CYS N 1 1
16 12969 1 1 26 CYS O O 3.158 5.624 1.030 1.00 . A C . 26 CYS O 1 1
16 12970 1 1 26 CYS SG S 0.441 8.755 -1.670 1.00 . A C . 26 CYS SG 1 1
16 12971 1 1 27 SER C C 5.026 3.468 -0.105 1.00 . A C . 27 SER C 1 1
16 12972 1 1 27 SER CA C 3.628 3.526 -0.719 1.00 . A C . 27 SER CA 1 1
16 12973 1 1 27 SER CB C 3.562 2.619 -1.945 1.00 . A C . 27 SER CB 1 1
16 12974 1 1 27 SER H H 3.175 5.123 -2.042 1.00 . A C . 27 SER H 1 1
16 12975 1 1 27 SER HA H 2.915 3.177 0.012 1.00 . A C . 27 SER HA 1 1
16 12976 1 1 27 SER HB2 H 3.930 1.639 -1.686 1.00 . A C . 27 SER HB2 1 1
16 12977 1 1 27 SER HB3 H 2.538 2.544 -2.278 1.00 . A C . 27 SER HB3 1 1
16 12978 1 1 27 SER HG H 3.807 3.180 -3.808 1.00 . A C . 27 SER HG 1 1
16 12979 1 1 27 SER N N 3.255 4.889 -1.089 1.00 . A C . 27 SER N 1 1
16 12980 1 1 27 SER O O 5.304 2.624 0.740 1.00 . A C . 27 SER O 1 1
16 12981 1 1 27 SER OG O 4.346 3.131 -3.006 1.00 . A C . 27 SER OG 1 1
16 12982 1 1 28 ARG C C 7.349 4.788 1.404 1.00 . A C . 28 ARG C 1 1
16 12983 1 1 28 ARG CA C 7.278 4.393 -0.064 1.00 . A C . 28 ARG CA 1 1
16 12984 1 1 28 ARG CB C 8.100 5.380 -0.886 1.00 . A C . 28 ARG CB 1 1
16 12985 1 1 28 ARG CD C 8.991 6.071 -3.116 1.00 . A C . 28 ARG CD 1 1
16 12986 1 1 28 ARG CG C 8.291 4.974 -2.335 1.00 . A C . 28 ARG CG 1 1
16 12987 1 1 28 ARG CZ C 9.998 6.239 -5.361 1.00 . A C . 28 ARG CZ 1 1
16 12988 1 1 28 ARG H H 5.618 5.010 -1.223 1.00 . A C . 28 ARG H 1 1
16 12989 1 1 28 ARG HA H 7.694 3.405 -0.183 1.00 . A C . 28 ARG HA 1 1
16 12990 1 1 28 ARG HB2 H 7.601 6.337 -0.870 1.00 . A C . 28 ARG HB2 1 1
16 12991 1 1 28 ARG HB3 H 9.074 5.487 -0.431 1.00 . A C . 28 ARG HB3 1 1
16 12992 1 1 28 ARG HD2 H 8.455 6.996 -2.965 1.00 . A C . 28 ARG HD2 1 1
16 12993 1 1 28 ARG HD3 H 9.998 6.177 -2.740 1.00 . A C . 28 ARG HD3 1 1
16 12994 1 1 28 ARG HE H 8.327 5.227 -4.926 1.00 . A C . 28 ARG HE 1 1
16 12995 1 1 28 ARG HG2 H 8.892 4.078 -2.372 1.00 . A C . 28 ARG HG2 1 1
16 12996 1 1 28 ARG HG3 H 7.325 4.784 -2.780 1.00 . A C . 28 ARG HG3 1 1
16 12997 1 1 28 ARG HH11 H 10.997 7.251 -3.917 1.00 . A C . 28 ARG HH11 1 1
16 12998 1 1 28 ARG HH12 H 11.691 7.348 -5.501 1.00 . A C . 28 ARG HH12 1 1
16 12999 1 1 28 ARG HH21 H 9.224 5.355 -7.007 1.00 . A C . 28 ARG HH21 1 1
16 13000 1 1 28 ARG HH22 H 10.679 6.266 -7.268 1.00 . A C . 28 ARG HH22 1 1
16 13001 1 1 28 ARG N N 5.900 4.364 -0.543 1.00 . A C . 28 ARG N 1 1
16 13002 1 1 28 ARG NE N 9.047 5.786 -4.547 1.00 . A C . 28 ARG NE 1 1
16 13003 1 1 28 ARG NH1 N 10.974 7.008 -4.888 1.00 . A C . 28 ARG NH1 1 1
16 13004 1 1 28 ARG NH2 N 9.966 5.930 -6.649 1.00 . A C . 28 ARG NH2 1 1
16 13005 1 1 28 ARG O O 8.183 4.284 2.157 1.00 . A C . 28 ARG O 1 1
16 13006 1 1 29 VAL C C 5.673 5.494 4.149 1.00 . A C . 29 VAL C 1 1
16 13007 1 1 29 VAL CA C 6.528 6.259 3.143 1.00 . A C . 29 VAL CA 1 1
16 13008 1 1 29 VAL CB C 6.135 7.752 3.148 1.00 . A C . 29 VAL CB 1 1
16 13009 1 1 29 VAL CG1 C 7.242 8.587 2.532 1.00 . A C . 29 VAL CG1 1 1
16 13010 1 1 29 VAL CG2 C 4.833 7.982 2.401 1.00 . A C . 29 VAL CG2 1 1
16 13011 1 1 29 VAL H H 5.754 5.959 1.195 1.00 . A C . 29 VAL H 1 1
16 13012 1 1 29 VAL HA H 7.553 6.196 3.466 1.00 . A C . 29 VAL HA 1 1
16 13013 1 1 29 VAL HB H 6.002 8.067 4.173 1.00 . A C . 29 VAL HB 1 1
16 13014 1 1 29 VAL HG11 H 6.945 9.624 2.516 1.00 . A C . 29 VAL HG11 1 1
16 13015 1 1 29 VAL HG12 H 7.425 8.247 1.523 1.00 . A C . 29 VAL HG12 1 1
16 13016 1 1 29 VAL HG13 H 8.143 8.479 3.116 1.00 . A C . 29 VAL HG13 1 1
16 13017 1 1 29 VAL HG21 H 4.956 7.691 1.369 1.00 . A C . 29 VAL HG21 1 1
16 13018 1 1 29 VAL HG22 H 4.570 9.027 2.451 1.00 . A C . 29 VAL HG22 1 1
16 13019 1 1 29 VAL HG23 H 4.052 7.390 2.852 1.00 . A C . 29 VAL HG23 1 1
16 13020 1 1 29 VAL N N 6.467 5.687 1.806 1.00 . A C . 29 VAL N 1 1
16 13021 1 1 29 VAL O O 6.072 5.327 5.300 1.00 . A C . 29 VAL O 1 1
16 13022 1 1 30 PHE C C 3.316 2.911 4.126 1.00 . A C . 30 PHE C 1 1
16 13023 1 1 30 PHE CA C 3.623 4.309 4.648 1.00 . A C . 30 PHE CA 1 1
16 13024 1 1 30 PHE CB C 2.308 5.073 4.851 1.00 . A C . 30 PHE CB 1 1
16 13025 1 1 30 PHE CD1 C 3.271 7.021 6.114 1.00 . A C . 30 PHE CD1 1 1
16 13026 1 1 30 PHE CD2 C 1.821 7.480 4.274 1.00 . A C . 30 PHE CD2 1 1
16 13027 1 1 30 PHE CE1 C 3.430 8.376 6.332 1.00 . A C . 30 PHE CE1 1 1
16 13028 1 1 30 PHE CE2 C 1.977 8.837 4.490 1.00 . A C . 30 PHE CE2 1 1
16 13029 1 1 30 PHE CG C 2.463 6.555 5.085 1.00 . A C . 30 PHE CG 1 1
16 13030 1 1 30 PHE CZ C 2.720 9.292 5.512 1.00 . A C . 30 PHE CZ 1 1
16 13031 1 1 30 PHE H H 4.241 5.141 2.792 1.00 . A C . 30 PHE H 1 1
16 13032 1 1 30 PHE HA H 4.131 4.220 5.598 1.00 . A C . 30 PHE HA 1 1
16 13033 1 1 30 PHE HB2 H 1.690 4.941 3.976 1.00 . A C . 30 PHE HB2 1 1
16 13034 1 1 30 PHE HB3 H 1.796 4.656 5.708 1.00 . A C . 30 PHE HB3 1 1
16 13035 1 1 30 PHE HD1 H 3.782 6.312 6.751 1.00 . A C . 30 PHE HD1 1 1
16 13036 1 1 30 PHE HD2 H 1.189 7.135 3.470 1.00 . A C . 30 PHE HD2 1 1
16 13037 1 1 30 PHE HE1 H 4.059 8.725 7.137 1.00 . A C . 30 PHE HE1 1 1
16 13038 1 1 30 PHE HE2 H 1.472 9.548 3.852 1.00 . A C . 30 PHE HE2 1 1
16 13039 1 1 30 PHE HZ H 2.821 10.356 5.676 1.00 . A C . 30 PHE HZ 1 1
16 13040 1 1 30 PHE N N 4.510 5.017 3.730 1.00 . A C . 30 PHE N 1 1
16 13041 1 1 30 PHE O O 2.170 2.472 4.161 1.00 . A C . 30 PHE O 1 1
16 13042 1 1 31 HIS C C 3.334 -0.044 3.831 1.00 . A C . 31 HIS C 1 1
16 13043 1 1 31 HIS CA C 4.195 0.914 3.014 1.00 . A C . 31 HIS CA 1 1
16 13044 1 1 31 HIS CB C 5.575 0.297 2.767 1.00 . A C . 31 HIS CB 1 1
16 13045 1 1 31 HIS CD2 C 5.781 -2.252 2.300 1.00 . A C . 31 HIS CD2 1 1
16 13046 1 1 31 HIS CE1 C 5.517 -2.255 0.154 1.00 . A C . 31 HIS CE1 1 1
16 13047 1 1 31 HIS CG C 5.569 -0.961 1.934 1.00 . A C . 31 HIS CG 1 1
16 13048 1 1 31 HIS H H 5.253 2.578 3.788 1.00 . A C . 31 HIS H 1 1
16 13049 1 1 31 HIS HA H 3.716 1.087 2.064 1.00 . A C . 31 HIS HA 1 1
16 13050 1 1 31 HIS HB2 H 6.195 1.021 2.261 1.00 . A C . 31 HIS HB2 1 1
16 13051 1 1 31 HIS HB3 H 6.022 0.058 3.720 1.00 . A C . 31 HIS HB3 1 1
16 13052 1 1 31 HIS HD1 H 5.238 -0.200 -0.008 1.00 . A C . 31 HIS HD1 1 1
16 13053 1 1 31 HIS HD2 H 5.940 -2.602 3.308 1.00 . A C . 31 HIS HD2 1 1
16 13054 1 1 31 HIS HE1 H 5.430 -2.574 -0.875 1.00 . A C . 31 HIS HE1 1 1
16 13055 1 1 31 HIS N N 4.351 2.212 3.673 1.00 . A C . 31 HIS N 1 1
16 13056 1 1 31 HIS ND1 N 5.402 -0.981 0.566 1.00 . A C . 31 HIS ND1 1 1
16 13057 1 1 31 HIS NE2 N 5.749 -3.068 1.169 1.00 . A C . 31 HIS NE2 1 1
16 13058 1 1 31 HIS O O 2.372 -0.599 3.316 1.00 . A C . 31 HIS O 1 1
16 13059 1 1 32 GLU C C 1.506 -0.842 6.140 1.00 . A C . 32 GLU C 1 1
16 13060 1 1 32 GLU CA C 2.979 -1.183 5.948 1.00 . A C . 32 GLU CA 1 1
16 13061 1 1 32 GLU CB C 3.669 -1.280 7.304 1.00 . A C . 32 GLU CB 1 1
16 13062 1 1 32 GLU CD C 5.786 -1.801 8.562 1.00 . A C . 32 GLU CD 1 1
16 13063 1 1 32 GLU CG C 5.149 -1.605 7.207 1.00 . A C . 32 GLU CG 1 1
16 13064 1 1 32 GLU H H 4.308 0.410 5.511 1.00 . A C . 32 GLU H 1 1
16 13065 1 1 32 GLU HA H 3.051 -2.137 5.446 1.00 . A C . 32 GLU HA 1 1
16 13066 1 1 32 GLU HB2 H 3.562 -0.336 7.816 1.00 . A C . 32 GLU HB2 1 1
16 13067 1 1 32 GLU HB3 H 3.190 -2.052 7.885 1.00 . A C . 32 GLU HB3 1 1
16 13068 1 1 32 GLU HG2 H 5.270 -2.512 6.636 1.00 . A C . 32 GLU HG2 1 1
16 13069 1 1 32 GLU HG3 H 5.652 -0.793 6.703 1.00 . A C . 32 GLU HG3 1 1
16 13070 1 1 32 GLU N N 3.642 -0.187 5.111 1.00 . A C . 32 GLU N 1 1
16 13071 1 1 32 GLU O O 0.638 -1.717 6.087 1.00 . A C . 32 GLU O 1 1
16 13072 1 1 32 GLU OE1 O 6.226 -0.803 9.169 1.00 . A C . 32 GLU OE1 1 1
16 13073 1 1 32 GLU OE2 O 5.854 -2.959 9.025 1.00 . A C . 32 GLU OE2 1 1
16 13074 1 1 33 ASP C C -0.886 0.872 5.212 1.00 . A C . 33 ASP C 1 1
16 13075 1 1 33 ASP CA C -0.126 0.920 6.531 1.00 . A C . 33 ASP CA 1 1
16 13076 1 1 33 ASP CB C -0.134 2.344 7.091 1.00 . A C . 33 ASP CB 1 1
16 13077 1 1 33 ASP CG C 0.283 2.409 8.547 1.00 . A C . 33 ASP CG 1 1
16 13078 1 1 33 ASP H H 1.989 1.068 6.408 1.00 . A C . 33 ASP H 1 1
16 13079 1 1 33 ASP HA H -0.617 0.265 7.235 1.00 . A C . 33 ASP HA 1 1
16 13080 1 1 33 ASP HB2 H 0.549 2.949 6.515 1.00 . A C . 33 ASP HB2 1 1
16 13081 1 1 33 ASP HB3 H -1.131 2.752 7.003 1.00 . A C . 33 ASP HB3 1 1
16 13082 1 1 33 ASP N N 1.239 0.436 6.358 1.00 . A C . 33 ASP N 1 1
16 13083 1 1 33 ASP O O -2.111 0.787 5.192 1.00 . A C . 33 ASP O 1 1
16 13084 1 1 33 ASP OD1 O -0.586 2.245 9.432 1.00 . A C . 33 ASP OD1 1 1
16 13085 1 1 33 ASP OD2 O 1.483 2.623 8.820 1.00 . A C . 33 ASP OD2 1 1
16 13086 1 1 34 CYS C C -1.206 -0.540 2.418 1.00 . A C . 34 CYS C 1 1
16 13087 1 1 34 CYS CA C -0.723 0.867 2.777 1.00 . A C . 34 CYS CA 1 1
16 13088 1 1 34 CYS CB C 0.295 1.369 1.753 1.00 . A C . 34 CYS CB 1 1
16 13089 1 1 34 CYS H H 0.833 0.993 4.206 1.00 . A C . 34 CYS H 1 1
16 13090 1 1 34 CYS HA H -1.572 1.531 2.768 1.00 . A C . 34 CYS HA 1 1
16 13091 1 1 34 CYS HB2 H 1.252 0.907 1.954 1.00 . A C . 34 CYS HB2 1 1
16 13092 1 1 34 CYS HB3 H -0.033 1.098 0.760 1.00 . A C . 34 CYS HB3 1 1
16 13093 1 1 34 CYS N N -0.143 0.914 4.115 1.00 . A C . 34 CYS N 1 1
16 13094 1 1 34 CYS O O -1.792 -0.753 1.352 1.00 . A C . 34 CYS O 1 1
16 13095 1 1 34 CYS SG S 0.538 3.176 1.788 1.00 . A C . 34 CYS SG 1 1
16 13096 1 1 35 HIS C C -2.536 -3.128 4.188 1.00 . A C . 35 HIS C 1 1
16 13097 1 1 35 HIS CA C -1.460 -2.856 3.140 1.00 . A C . 35 HIS CA 1 1
16 13098 1 1 35 HIS CB C -0.338 -3.896 3.257 1.00 . A C . 35 HIS CB 1 1
16 13099 1 1 35 HIS CD2 C 1.840 -3.062 2.148 1.00 . A C . 35 HIS CD2 1 1
16 13100 1 1 35 HIS CE1 C 1.718 -4.096 0.259 1.00 . A C . 35 HIS CE1 1 1
16 13101 1 1 35 HIS CG C 0.701 -3.791 2.180 1.00 . A C . 35 HIS CG 1 1
16 13102 1 1 35 HIS H H -0.385 -1.291 4.082 1.00 . A C . 35 HIS H 1 1
16 13103 1 1 35 HIS HA H -1.905 -2.927 2.157 1.00 . A C . 35 HIS HA 1 1
16 13104 1 1 35 HIS HB2 H 0.157 -3.773 4.208 1.00 . A C . 35 HIS HB2 1 1
16 13105 1 1 35 HIS HB3 H -0.771 -4.883 3.208 1.00 . A C . 35 HIS HB3 1 1
16 13106 1 1 35 HIS HD1 H -0.100 -5.022 0.658 1.00 . A C . 35 HIS HD1 1 1
16 13107 1 1 35 HIS HD2 H 2.206 -2.429 2.943 1.00 . A C . 35 HIS HD2 1 1
16 13108 1 1 35 HIS HE1 H 1.946 -4.471 -0.729 1.00 . A C . 35 HIS HE1 1 1
16 13109 1 1 35 HIS N N -0.942 -1.500 3.300 1.00 . A C . 35 HIS N 1 1
16 13110 1 1 35 HIS ND1 N 0.633 -4.442 0.967 1.00 . A C . 35 HIS ND1 1 1
16 13111 1 1 35 HIS NE2 N 2.484 -3.254 0.934 1.00 . A C . 35 HIS NE2 1 1
16 13112 1 1 35 HIS O O -2.838 -4.280 4.508 1.00 . A C . 35 HIS O 1 1
16 13113 1 1 36 ILE C C -5.314 -1.248 5.353 1.00 . A C . 36 ILE C 1 1
16 13114 1 1 36 ILE CA C -4.140 -2.146 5.744 1.00 . A C . 36 ILE CA 1 1
16 13115 1 1 36 ILE CB C -3.610 -1.727 7.138 1.00 . A C . 36 ILE CB 1 1
16 13116 1 1 36 ILE CD1 C -1.829 -2.249 8.889 1.00 . A C . 36 ILE CD1 1 1
16 13117 1 1 36 ILE CG1 C -2.410 -2.592 7.534 1.00 . A C . 36 ILE CG1 1 1
16 13118 1 1 36 ILE CG2 C -4.708 -1.828 8.189 1.00 . A C . 36 ILE CG2 1 1
16 13119 1 1 36 ILE H H -2.793 -1.163 4.447 1.00 . A C . 36 ILE H 1 1
16 13120 1 1 36 ILE HA H -4.475 -3.172 5.793 1.00 . A C . 36 ILE HA 1 1
16 13121 1 1 36 ILE HB H -3.297 -0.695 7.080 1.00 . A C . 36 ILE HB 1 1
16 13122 1 1 36 ILE HD11 H -1.489 -1.226 8.888 1.00 . A C . 36 ILE HD11 1 1
16 13123 1 1 36 ILE HD12 H -0.999 -2.904 9.100 1.00 . A C . 36 ILE HD12 1 1
16 13124 1 1 36 ILE HD13 H -2.588 -2.375 9.647 1.00 . A C . 36 ILE HD13 1 1
16 13125 1 1 36 ILE HG12 H -2.713 -3.627 7.556 1.00 . A C . 36 ILE HG12 1 1
16 13126 1 1 36 ILE HG13 H -1.629 -2.468 6.796 1.00 . A C . 36 ILE HG13 1 1
16 13127 1 1 36 ILE HG21 H -5.546 -1.213 7.896 1.00 . A C . 36 ILE HG21 1 1
16 13128 1 1 36 ILE HG22 H -4.327 -1.487 9.140 1.00 . A C . 36 ILE HG22 1 1
16 13129 1 1 36 ILE HG23 H -5.027 -2.855 8.279 1.00 . A C . 36 ILE HG23 1 1
16 13130 1 1 36 ILE N N -3.093 -2.053 4.734 1.00 . A C . 36 ILE N 1 1
16 13131 1 1 36 ILE O O -5.109 -0.102 4.964 1.00 . A C . 36 ILE O 1 1
16 13132 1 1 37 PRO C C -6.436 -4.168 4.913 1.00 . A C . 37 PRO C 1 1
16 13133 1 1 37 PRO CA C -6.871 -3.097 5.911 1.00 . A C . 37 PRO CA 1 1
16 13134 1 1 37 PRO CB C -8.406 -3.097 6.049 1.00 . A C . 37 PRO CB 1 1
16 13135 1 1 37 PRO CD C -7.781 -1.003 5.097 1.00 . A C . 37 PRO CD 1 1
16 13136 1 1 37 PRO CG C -8.813 -1.665 5.960 1.00 . A C . 37 PRO CG 1 1
16 13137 1 1 37 PRO HA H -6.420 -3.291 6.870 1.00 . A C . 37 PRO HA 1 1
16 13138 1 1 37 PRO HB2 H -8.838 -3.676 5.245 1.00 . A C . 37 PRO HB2 1 1
16 13139 1 1 37 PRO HB3 H -8.685 -3.529 7.001 1.00 . A C . 37 PRO HB3 1 1
16 13140 1 1 37 PRO HD2 H -8.026 -1.121 4.052 1.00 . A C . 37 PRO HD2 1 1
16 13141 1 1 37 PRO HD3 H -7.686 0.042 5.353 1.00 . A C . 37 PRO HD3 1 1
16 13142 1 1 37 PRO HG2 H -9.789 -1.587 5.503 1.00 . A C . 37 PRO HG2 1 1
16 13143 1 1 37 PRO HG3 H -8.821 -1.220 6.943 1.00 . A C . 37 PRO HG3 1 1
16 13144 1 1 37 PRO N N -6.562 -1.743 5.442 1.00 . A C . 37 PRO N 1 1
16 13145 1 1 37 PRO O O -6.426 -3.929 3.706 1.00 . A C . 37 PRO O 1 1
16 13146 1 1 38 PRO C C -6.833 -7.220 3.936 1.00 . A C . 38 PRO C 1 1
16 13147 1 1 38 PRO CA C -5.653 -6.477 4.552 1.00 . A C . 38 PRO CA 1 1
16 13148 1 1 38 PRO CB C -4.884 -7.404 5.506 1.00 . A C . 38 PRO CB 1 1
16 13149 1 1 38 PRO CD C -6.082 -5.761 6.812 1.00 . A C . 38 PRO CD 1 1
16 13150 1 1 38 PRO CG C -4.980 -6.785 6.869 1.00 . A C . 38 PRO CG 1 1
16 13151 1 1 38 PRO HA H -4.995 -6.135 3.768 1.00 . A C . 38 PRO HA 1 1
16 13152 1 1 38 PRO HB2 H -5.335 -8.386 5.490 1.00 . A C . 38 PRO HB2 1 1
16 13153 1 1 38 PRO HB3 H -3.855 -7.477 5.181 1.00 . A C . 38 PRO HB3 1 1
16 13154 1 1 38 PRO HD2 H -7.028 -6.202 7.093 1.00 . A C . 38 PRO HD2 1 1
16 13155 1 1 38 PRO HD3 H -5.850 -4.921 7.448 1.00 . A C . 38 PRO HD3 1 1
16 13156 1 1 38 PRO HG2 H -5.215 -7.545 7.599 1.00 . A C . 38 PRO HG2 1 1
16 13157 1 1 38 PRO HG3 H -4.042 -6.310 7.117 1.00 . A C . 38 PRO HG3 1 1
16 13158 1 1 38 PRO N N -6.086 -5.371 5.401 1.00 . A C . 38 PRO N 1 1
16 13159 1 1 38 PRO O O -6.796 -8.437 3.761 1.00 . A C . 38 PRO O 1 1
16 13160 1 1 39 VAL C C -8.845 -7.325 1.541 1.00 . A C . 39 VAL C 1 1
16 13161 1 1 39 VAL CA C -9.076 -7.059 3.021 1.00 . A C . 39 VAL CA 1 1
16 13162 1 1 39 VAL CB C -10.303 -6.136 3.204 1.00 . A C . 39 VAL CB 1 1
16 13163 1 1 39 VAL CG1 C -11.543 -6.735 2.553 1.00 . A C . 39 VAL CG1 1 1
16 13164 1 1 39 VAL CG2 C -10.554 -5.877 4.682 1.00 . A C . 39 VAL CG2 1 1
16 13165 1 1 39 VAL H H -7.838 -5.510 3.754 1.00 . A C . 39 VAL H 1 1
16 13166 1 1 39 VAL HA H -9.275 -7.997 3.520 1.00 . A C . 39 VAL HA 1 1
16 13167 1 1 39 VAL HB H -10.094 -5.192 2.725 1.00 . A C . 39 VAL HB 1 1
16 13168 1 1 39 VAL HG11 H -11.346 -6.924 1.508 1.00 . A C . 39 VAL HG11 1 1
16 13169 1 1 39 VAL HG12 H -12.367 -6.043 2.644 1.00 . A C . 39 VAL HG12 1 1
16 13170 1 1 39 VAL HG13 H -11.796 -7.662 3.045 1.00 . A C . 39 VAL HG13 1 1
16 13171 1 1 39 VAL HG21 H -9.658 -5.479 5.134 1.00 . A C . 39 VAL HG21 1 1
16 13172 1 1 39 VAL HG22 H -10.824 -6.802 5.169 1.00 . A C . 39 VAL HG22 1 1
16 13173 1 1 39 VAL HG23 H -11.358 -5.165 4.790 1.00 . A C . 39 VAL HG23 1 1
16 13174 1 1 39 VAL N N -7.880 -6.478 3.610 1.00 . A C . 39 VAL N 1 1
16 13175 1 1 39 VAL O O -9.251 -8.370 1.027 1.00 . A C . 39 VAL O 1 1
16 13176 1 1 40 GLU C C -9.129 -6.827 -1.331 1.00 . A C . 40 GLU C 1 1
16 13177 1 1 40 GLU CA C -7.848 -6.537 -0.547 1.00 . A C . 40 GLU CA 1 1
16 13178 1 1 40 GLU CB C -6.805 -7.651 -0.738 1.00 . A C . 40 GLU CB 1 1
16 13179 1 1 40 GLU CD C -5.313 -8.947 -2.302 1.00 . A C . 40 GLU CD 1 1
16 13180 1 1 40 GLU CG C -6.312 -7.818 -2.166 1.00 . A C . 40 GLU CG 1 1
16 13181 1 1 40 GLU H H -7.879 -5.583 1.343 1.00 . A C . 40 GLU H 1 1
16 13182 1 1 40 GLU HA H -7.434 -5.600 -0.888 1.00 . A C . 40 GLU HA 1 1
16 13183 1 1 40 GLU HB2 H -5.951 -7.435 -0.112 1.00 . A C . 40 GLU HB2 1 1
16 13184 1 1 40 GLU HB3 H -7.238 -8.587 -0.420 1.00 . A C . 40 GLU HB3 1 1
16 13185 1 1 40 GLU HG2 H -7.158 -8.029 -2.802 1.00 . A C . 40 GLU HG2 1 1
16 13186 1 1 40 GLU HG3 H -5.842 -6.899 -2.484 1.00 . A C . 40 GLU HG3 1 1
16 13187 1 1 40 GLU N N -8.166 -6.393 0.871 1.00 . A C . 40 GLU N 1 1
16 13188 1 1 40 GLU O O -9.276 -7.877 -1.962 1.00 . A C . 40 GLU O 1 1
16 13189 1 1 40 GLU OE1 O -5.691 -10.110 -2.063 1.00 . A C . 40 GLU OE1 1 1
16 13190 1 1 40 GLU OE2 O -4.145 -8.674 -2.659 1.00 . A C . 40 GLU OE2 1 1
16 13191 1 1 41 ALA C C -11.367 -6.340 -3.309 1.00 . A C . 41 ALA C 1 1
16 13192 1 1 41 ALA CA C -11.397 -6.054 -1.812 1.00 . A C . 41 ALA CA 1 1
16 13193 1 1 41 ALA CB C -12.246 -4.825 -1.526 1.00 . A C . 41 ALA CB 1 1
16 13194 1 1 41 ALA H H -9.830 -5.024 -0.836 1.00 . A C . 41 ALA H 1 1
16 13195 1 1 41 ALA HA H -11.851 -6.895 -1.307 1.00 . A C . 41 ALA HA 1 1
16 13196 1 1 41 ALA HB1 H -11.838 -3.974 -2.051 1.00 . A C . 41 ALA HB1 1 1
16 13197 1 1 41 ALA HB2 H -12.249 -4.628 -0.465 1.00 . A C . 41 ALA HB2 1 1
16 13198 1 1 41 ALA HB3 H -13.258 -5.002 -1.861 1.00 . A C . 41 ALA HB3 1 1
16 13199 1 1 41 ALA N N -10.058 -5.878 -1.264 1.00 . A C . 41 ALA N 1 1
16 13200 1 1 41 ALA O O -11.042 -5.463 -4.112 1.00 . A C . 41 ALA O 1 1
16 13201 1 1 42 GLU C C -10.423 -8.027 -5.752 1.00 . A C . 42 GLU C 1 1
16 13202 1 1 42 GLU CA C -11.785 -8.030 -5.055 1.00 . A C . 42 GLU CA 1 1
16 13203 1 1 42 GLU CB C -12.776 -7.151 -5.831 1.00 . A C . 42 GLU CB 1 1
16 13204 1 1 42 GLU CD C -14.833 -8.387 -5.019 1.00 . A C . 42 GLU CD 1 1
16 13205 1 1 42 GLU CG C -14.147 -7.045 -5.176 1.00 . A C . 42 GLU CG 1 1
16 13206 1 1 42 GLU H H -11.845 -8.248 -2.949 1.00 . A C . 42 GLU H 1 1
16 13207 1 1 42 GLU HA H -12.160 -9.043 -5.045 1.00 . A C . 42 GLU HA 1 1
16 13208 1 1 42 GLU HB2 H -12.365 -6.157 -5.915 1.00 . A C . 42 GLU HB2 1 1
16 13209 1 1 42 GLU HB3 H -12.905 -7.562 -6.821 1.00 . A C . 42 GLU HB3 1 1
16 13210 1 1 42 GLU HG2 H -14.028 -6.606 -4.197 1.00 . A C . 42 GLU HG2 1 1
16 13211 1 1 42 GLU HG3 H -14.772 -6.407 -5.782 1.00 . A C . 42 GLU HG3 1 1
16 13212 1 1 42 GLU N N -11.680 -7.589 -3.661 1.00 . A C . 42 GLU N 1 1
16 13213 1 1 42 GLU O O -10.329 -8.315 -6.946 1.00 . A C . 42 GLU O 1 1
16 13214 1 1 42 GLU OE1 O -14.582 -9.075 -4.008 1.00 . A C . 42 GLU OE1 1 1
16 13215 1 1 42 GLU OE2 O -15.633 -8.753 -5.903 1.00 . A C . 42 GLU OE2 1 1
16 13216 1 1 43 ARG C C -7.861 -6.558 -6.614 1.00 . A C . 43 ARG C 1 1
16 13217 1 1 43 ARG CA C -8.001 -7.609 -5.508 1.00 . A C . 43 ARG CA 1 1
16 13218 1 1 43 ARG CB C -7.526 -8.974 -6.023 1.00 . A C . 43 ARG CB 1 1
16 13219 1 1 43 ARG CD C -6.958 -11.366 -5.504 1.00 . A C . 43 ARG CD 1 1
16 13220 1 1 43 ARG CG C -7.538 -10.069 -4.967 1.00 . A C . 43 ARG CG 1 1
16 13221 1 1 43 ARG CZ C -7.266 -12.851 -7.452 1.00 . A C . 43 ARG CZ 1 1
16 13222 1 1 43 ARG H H -9.535 -7.479 -4.047 1.00 . A C . 43 ARG H 1 1
16 13223 1 1 43 ARG HA H -7.369 -7.316 -4.685 1.00 . A C . 43 ARG HA 1 1
16 13224 1 1 43 ARG HB2 H -8.166 -9.283 -6.837 1.00 . A C . 43 ARG HB2 1 1
16 13225 1 1 43 ARG HB3 H -6.516 -8.873 -6.392 1.00 . A C . 43 ARG HB3 1 1
16 13226 1 1 43 ARG HD2 H -5.929 -11.195 -5.783 1.00 . A C . 43 ARG HD2 1 1
16 13227 1 1 43 ARG HD3 H -6.999 -12.114 -4.725 1.00 . A C . 43 ARG HD3 1 1
16 13228 1 1 43 ARG HE H -8.542 -11.415 -6.888 1.00 . A C . 43 ARG HE 1 1
16 13229 1 1 43 ARG HG2 H -6.950 -9.748 -4.121 1.00 . A C . 43 ARG HG2 1 1
16 13230 1 1 43 ARG HG3 H -8.557 -10.243 -4.654 1.00 . A C . 43 ARG HG3 1 1
16 13231 1 1 43 ARG HH11 H -5.577 -13.204 -6.384 1.00 . A C . 43 ARG HH11 1 1
16 13232 1 1 43 ARG HH12 H -5.809 -14.226 -7.764 1.00 . A C . 43 ARG HH12 1 1
16 13233 1 1 43 ARG HH21 H -8.852 -12.758 -8.711 1.00 . A C . 43 ARG HH21 1 1
16 13234 1 1 43 ARG HH22 H -7.673 -13.972 -9.094 1.00 . A C . 43 ARG HH22 1 1
16 13235 1 1 43 ARG N N -9.376 -7.687 -4.996 1.00 . A C . 43 ARG N 1 1
16 13236 1 1 43 ARG NE N -7.689 -11.856 -6.673 1.00 . A C . 43 ARG NE 1 1
16 13237 1 1 43 ARG NH1 N -6.127 -13.476 -7.179 1.00 . A C . 43 ARG NH1 1 1
16 13238 1 1 43 ARG NH2 N -7.989 -13.224 -8.502 1.00 . A C . 43 ARG NH2 1 1
16 13239 1 1 43 ARG O O -6.788 -6.397 -7.192 1.00 . A C . 43 ARG O 1 1
16 13240 1 1 44 THR C C -9.976 -3.756 -7.661 1.00 . A C . 44 THR C 1 1
16 13241 1 1 44 THR CA C -8.972 -4.862 -7.968 1.00 . A C . 44 THR CA 1 1
16 13242 1 1 44 THR CB C -9.362 -5.534 -9.306 1.00 . A C . 44 THR CB 1 1
16 13243 1 1 44 THR CG2 C -8.170 -6.222 -9.958 1.00 . A C . 44 THR CG2 1 1
16 13244 1 1 44 THR H H -9.736 -5.944 -6.326 1.00 . A C . 44 THR H 1 1
16 13245 1 1 44 THR HA H -7.986 -4.431 -8.069 1.00 . A C . 44 THR HA 1 1
16 13246 1 1 44 THR HB H -9.728 -4.770 -9.979 1.00 . A C . 44 THR HB 1 1
16 13247 1 1 44 THR HG1 H -10.168 -7.068 -8.351 1.00 . A C . 44 THR HG1 1 1
16 13248 1 1 44 THR HG21 H -7.407 -5.491 -10.181 1.00 . A C . 44 THR HG21 1 1
16 13249 1 1 44 THR HG22 H -8.486 -6.702 -10.872 1.00 . A C . 44 THR HG22 1 1
16 13250 1 1 44 THR HG23 H -7.769 -6.964 -9.283 1.00 . A C . 44 THR HG23 1 1
16 13251 1 1 44 THR N N -8.937 -5.832 -6.884 1.00 . A C . 44 THR N 1 1
16 13252 1 1 44 THR O O -10.905 -3.962 -6.879 1.00 . A C . 44 THR O 1 1
16 13253 1 1 44 THR OG1 O -10.412 -6.487 -9.085 1.00 . A C . 44 THR OG1 1 1
16 13254 1 1 45 PRO C C -7.485 -1.690 -8.303 1.00 . A C . 45 PRO C 1 1
16 13255 1 1 45 PRO CA C -8.659 -2.245 -9.106 1.00 . A C . 45 PRO CA 1 1
16 13256 1 1 45 PRO CB C -9.214 -1.172 -10.061 1.00 . A C . 45 PRO CB 1 1
16 13257 1 1 45 PRO CD C -10.730 -1.444 -8.193 1.00 . A C . 45 PRO CD 1 1
16 13258 1 1 45 PRO CG C -10.597 -0.840 -9.569 1.00 . A C . 45 PRO CG 1 1
16 13259 1 1 45 PRO HA H -8.330 -3.100 -9.674 1.00 . A C . 45 PRO HA 1 1
16 13260 1 1 45 PRO HB2 H -8.570 -0.302 -10.033 1.00 . A C . 45 PRO HB2 1 1
16 13261 1 1 45 PRO HB3 H -9.242 -1.566 -11.068 1.00 . A C . 45 PRO HB3 1 1
16 13262 1 1 45 PRO HD2 H -10.430 -0.738 -7.432 1.00 . A C . 45 PRO HD2 1 1
16 13263 1 1 45 PRO HD3 H -11.740 -1.786 -8.019 1.00 . A C . 45 PRO HD3 1 1
16 13264 1 1 45 PRO HG2 H -10.720 0.234 -9.517 1.00 . A C . 45 PRO HG2 1 1
16 13265 1 1 45 PRO HG3 H -11.333 -1.270 -10.239 1.00 . A C . 45 PRO HG3 1 1
16 13266 1 1 45 PRO N N -9.802 -2.567 -8.257 1.00 . A C . 45 PRO N 1 1
16 13267 1 1 45 PRO O O -6.490 -2.378 -8.076 1.00 . A C . 45 PRO O 1 1
16 13268 1 1 46 TRP C C -7.186 1.480 -6.449 1.00 . A C . 46 TRP C 1 1
16 13269 1 1 46 TRP CA C -6.598 0.228 -7.090 1.00 . A C . 46 TRP CA 1 1
16 13270 1 1 46 TRP CB C -5.414 0.607 -7.997 1.00 . A C . 46 TRP CB 1 1
16 13271 1 1 46 TRP CD1 C -3.296 0.869 -6.571 1.00 . A C . 46 TRP CD1 1 1
16 13272 1 1 46 TRP CD2 C -4.190 2.805 -7.255 1.00 . A C . 46 TRP CD2 1 1
16 13273 1 1 46 TRP CE2 C -3.047 3.087 -6.486 1.00 . A C . 46 TRP CE2 1 1
16 13274 1 1 46 TRP CE3 C -4.919 3.872 -7.793 1.00 . A C . 46 TRP CE3 1 1
16 13275 1 1 46 TRP CG C -4.335 1.379 -7.296 1.00 . A C . 46 TRP CG 1 1
16 13276 1 1 46 TRP CH2 C -3.349 5.411 -6.783 1.00 . A C . 46 TRP CH2 1 1
16 13277 1 1 46 TRP CZ2 C -2.617 4.389 -6.243 1.00 . A C . 46 TRP CZ2 1 1
16 13278 1 1 46 TRP CZ3 C -4.489 5.162 -7.552 1.00 . A C . 46 TRP CZ3 1 1
16 13279 1 1 46 TRP H H -8.462 0.025 -8.047 1.00 . A C . 46 TRP H 1 1
16 13280 1 1 46 TRP HA H -6.259 -0.444 -6.314 1.00 . A C . 46 TRP HA 1 1
16 13281 1 1 46 TRP HB2 H -4.972 -0.293 -8.400 1.00 . A C . 46 TRP HB2 1 1
16 13282 1 1 46 TRP HB3 H -5.779 1.213 -8.811 1.00 . A C . 46 TRP HB3 1 1
16 13283 1 1 46 TRP HD1 H -3.123 -0.185 -6.413 1.00 . A C . 46 TRP HD1 1 1
16 13284 1 1 46 TRP HE1 H -1.713 1.777 -5.531 1.00 . A C . 46 TRP HE1 1 1
16 13285 1 1 46 TRP HE3 H -5.803 3.700 -8.390 1.00 . A C . 46 TRP HE3 1 1
16 13286 1 1 46 TRP HH2 H -3.052 6.438 -6.619 1.00 . A C . 46 TRP HH2 1 1
16 13287 1 1 46 TRP HZ2 H -1.739 4.600 -5.651 1.00 . A C . 46 TRP HZ2 1 1
16 13288 1 1 46 TRP HZ3 H -5.039 5.998 -7.959 1.00 . A C . 46 TRP HZ3 1 1
16 13289 1 1 46 TRP N N -7.629 -0.452 -7.856 1.00 . A C . 46 TRP N 1 1
16 13290 1 1 46 TRP NE1 N -2.518 1.889 -6.080 1.00 . A C . 46 TRP NE1 1 1
16 13291 1 1 46 TRP O O -8.040 2.143 -7.041 1.00 . A C . 46 TRP O 1 1
16 13292 1 1 47 ASN C C -6.128 3.327 -3.484 1.00 . A C . 47 ASN C 1 1
16 13293 1 1 47 ASN CA C -7.156 2.999 -4.553 1.00 . A C . 47 ASN CA 1 1
16 13294 1 1 47 ASN CB C -8.554 2.834 -3.924 1.00 . A C . 47 ASN CB 1 1
16 13295 1 1 47 ASN CG C -8.574 1.878 -2.740 1.00 . A C . 47 ASN CG 1 1
16 13296 1 1 47 ASN H H -6.117 1.183 -4.791 1.00 . A C . 47 ASN H 1 1
16 13297 1 1 47 ASN HA H -7.179 3.801 -5.279 1.00 . A C . 47 ASN HA 1 1
16 13298 1 1 47 ASN HB2 H -8.904 3.798 -3.583 1.00 . A C . 47 ASN HB2 1 1
16 13299 1 1 47 ASN HB3 H -9.237 2.458 -4.673 1.00 . A C . 47 ASN HB3 1 1
16 13300 1 1 47 ASN HD21 H -8.413 3.399 -1.472 1.00 . A C . 47 ASN HD21 1 1
16 13301 1 1 47 ASN HD22 H -8.487 1.826 -0.756 1.00 . A C . 47 ASN HD22 1 1
16 13302 1 1 47 ASN N N -6.746 1.786 -5.240 1.00 . A C . 47 ASN N 1 1
16 13303 1 1 47 ASN ND2 N -8.483 2.422 -1.535 1.00 . A C . 47 ASN ND2 1 1
16 13304 1 1 47 ASN O O -5.589 2.428 -2.851 1.00 . A C . 47 ASN O 1 1
16 13305 1 1 47 ASN OD1 O -8.698 0.665 -2.905 1.00 . A C . 47 ASN OD1 1 1
16 13306 1 1 48 CYS C C -5.634 5.505 -1.060 1.00 . A C . 48 CYS C 1 1
16 13307 1 1 48 CYS CA C -4.884 5.015 -2.286 1.00 . A C . 48 CYS CA 1 1
16 13308 1 1 48 CYS CB C -3.965 6.111 -2.822 1.00 . A C . 48 CYS CB 1 1
16 13309 1 1 48 CYS H H -6.247 5.278 -3.881 1.00 . A C . 48 CYS H 1 1
16 13310 1 1 48 CYS HA H -4.291 4.156 -2.013 1.00 . A C . 48 CYS HA 1 1
16 13311 1 1 48 CYS HB2 H -3.419 5.725 -3.669 1.00 . A C . 48 CYS HB2 1 1
16 13312 1 1 48 CYS HB3 H -4.566 6.946 -3.145 1.00 . A C . 48 CYS HB3 1 1
16 13313 1 1 48 CYS N N -5.828 4.599 -3.308 1.00 . A C . 48 CYS N 1 1
16 13314 1 1 48 CYS O O -6.268 6.561 -1.083 1.00 . A C . 48 CYS O 1 1
16 13315 1 1 48 CYS SG S -2.748 6.740 -1.636 1.00 . A C . 48 CYS SG 1 1
16 13316 1 1 49 ILE C C -5.825 6.378 1.821 1.00 . A C . 49 ILE C 1 1
16 13317 1 1 49 ILE CA C -6.267 5.038 1.241 1.00 . A C . 49 ILE CA 1 1
16 13318 1 1 49 ILE CB C -6.085 3.931 2.306 1.00 . A C . 49 ILE CB 1 1
16 13319 1 1 49 ILE CD1 C -4.337 2.575 3.566 1.00 . A C . 49 ILE CD1 1 1
16 13320 1 1 49 ILE CG1 C -4.599 3.593 2.485 1.00 . A C . 49 ILE CG1 1 1
16 13321 1 1 49 ILE CG2 C -6.889 2.688 1.936 1.00 . A C . 49 ILE CG2 1 1
16 13322 1 1 49 ILE H H -5.000 3.917 -0.035 1.00 . A C . 49 ILE H 1 1
16 13323 1 1 49 ILE HA H -7.318 5.103 1.001 1.00 . A C . 49 ILE HA 1 1
16 13324 1 1 49 ILE HB H -6.471 4.307 3.243 1.00 . A C . 49 ILE HB 1 1
16 13325 1 1 49 ILE HD11 H -3.274 2.423 3.668 1.00 . A C . 49 ILE HD11 1 1
16 13326 1 1 49 ILE HD12 H -4.811 1.640 3.301 1.00 . A C . 49 ILE HD12 1 1
16 13327 1 1 49 ILE HD13 H -4.742 2.932 4.501 1.00 . A C . 49 ILE HD13 1 1
16 13328 1 1 49 ILE HG12 H -4.210 3.196 1.561 1.00 . A C . 49 ILE HG12 1 1
16 13329 1 1 49 ILE HG13 H -4.060 4.493 2.740 1.00 . A C . 49 ILE HG13 1 1
16 13330 1 1 49 ILE HG21 H -6.699 1.909 2.660 1.00 . A C . 49 ILE HG21 1 1
16 13331 1 1 49 ILE HG22 H -6.600 2.344 0.956 1.00 . A C . 49 ILE HG22 1 1
16 13332 1 1 49 ILE HG23 H -7.943 2.926 1.935 1.00 . A C . 49 ILE HG23 1 1
16 13333 1 1 49 ILE N N -5.556 4.726 0.008 1.00 . A C . 49 ILE N 1 1
16 13334 1 1 49 ILE O O -6.636 7.112 2.373 1.00 . A C . 49 ILE O 1 1
16 13335 1 1 50 PHE C C -4.454 9.168 1.429 1.00 . A C . 50 PHE C 1 1
16 13336 1 1 50 PHE CA C -4.022 7.949 2.240 1.00 . A C . 50 PHE CA 1 1
16 13337 1 1 50 PHE CB C -2.498 7.887 2.370 1.00 . A C . 50 PHE CB 1 1
16 13338 1 1 50 PHE CD1 C -1.895 7.734 4.799 1.00 . A C . 50 PHE CD1 1 1
16 13339 1 1 50 PHE CD2 C -1.815 5.741 3.490 1.00 . A C . 50 PHE CD2 1 1
16 13340 1 1 50 PHE CE1 C -1.507 7.023 5.916 1.00 . A C . 50 PHE CE1 1 1
16 13341 1 1 50 PHE CE2 C -1.422 5.025 4.605 1.00 . A C . 50 PHE CE2 1 1
16 13342 1 1 50 PHE CG C -2.055 7.104 3.574 1.00 . A C . 50 PHE CG 1 1
16 13343 1 1 50 PHE CZ C -1.269 5.667 5.819 1.00 . A C . 50 PHE CZ 1 1
16 13344 1 1 50 PHE H H -3.943 6.101 1.199 1.00 . A C . 50 PHE H 1 1
16 13345 1 1 50 PHE HA H -4.443 8.046 3.231 1.00 . A C . 50 PHE HA 1 1
16 13346 1 1 50 PHE HB2 H -2.083 7.417 1.489 1.00 . A C . 50 PHE HB2 1 1
16 13347 1 1 50 PHE HB3 H -2.106 8.891 2.459 1.00 . A C . 50 PHE HB3 1 1
16 13348 1 1 50 PHE HD1 H -2.079 8.795 4.878 1.00 . A C . 50 PHE HD1 1 1
16 13349 1 1 50 PHE HD2 H -1.933 5.237 2.542 1.00 . A C . 50 PHE HD2 1 1
16 13350 1 1 50 PHE HE1 H -1.386 7.527 6.864 1.00 . A C . 50 PHE HE1 1 1
16 13351 1 1 50 PHE HE2 H -1.238 3.964 4.527 1.00 . A C . 50 PHE HE2 1 1
16 13352 1 1 50 PHE HZ H -0.966 5.111 6.692 1.00 . A C . 50 PHE HZ 1 1
16 13353 1 1 50 PHE N N -4.546 6.707 1.681 1.00 . A C . 50 PHE N 1 1
16 13354 1 1 50 PHE O O -4.738 10.220 1.998 1.00 . A C . 50 PHE O 1 1
16 13355 1 1 51 CYS C C -6.502 10.327 -0.579 1.00 . A C . 51 CYS C 1 1
16 13356 1 1 51 CYS CA C -4.996 10.138 -0.723 1.00 . A C . 51 CYS CA 1 1
16 13357 1 1 51 CYS CB C -4.616 9.926 -2.191 1.00 . A C . 51 CYS CB 1 1
16 13358 1 1 51 CYS H H -4.263 8.188 -0.304 1.00 . A C . 51 CYS H 1 1
16 13359 1 1 51 CYS HA H -4.507 11.034 -0.367 1.00 . A C . 51 CYS HA 1 1
16 13360 1 1 51 CYS HB2 H -4.761 8.887 -2.451 1.00 . A C . 51 CYS HB2 1 1
16 13361 1 1 51 CYS HB3 H -5.253 10.539 -2.813 1.00 . A C . 51 CYS HB3 1 1
16 13362 1 1 51 CYS N N -4.527 9.034 0.112 1.00 . A C . 51 CYS N 1 1
16 13363 1 1 51 CYS O O -7.021 11.428 -0.760 1.00 . A C . 51 CYS O 1 1
16 13364 1 1 51 CYS SG S -2.900 10.352 -2.564 1.00 . A C . 51 CYS SG 1 1
16 13365 1 1 52 ARG C C -8.879 9.710 1.470 1.00 . A C . 52 ARG C 1 1
16 13366 1 1 52 ARG CA C -8.630 9.324 0.013 1.00 . A C . 52 ARG CA 1 1
16 13367 1 1 52 ARG CB C -9.285 7.975 -0.302 1.00 . A C . 52 ARG CB 1 1
16 13368 1 1 52 ARG CD C -11.414 8.775 -1.425 1.00 . A C . 52 ARG CD 1 1
16 13369 1 1 52 ARG CG C -10.809 7.983 -0.268 1.00 . A C . 52 ARG CG 1 1
16 13370 1 1 52 ARG CZ C -11.330 11.090 -2.278 1.00 . A C . 52 ARG CZ 1 1
16 13371 1 1 52 ARG H H -6.746 8.385 -0.180 1.00 . A C . 52 ARG H 1 1
16 13372 1 1 52 ARG HA H -9.048 10.084 -0.628 1.00 . A C . 52 ARG HA 1 1
16 13373 1 1 52 ARG HB2 H -8.973 7.662 -1.286 1.00 . A C . 52 ARG HB2 1 1
16 13374 1 1 52 ARG HB3 H -8.938 7.248 0.419 1.00 . A C . 52 ARG HB3 1 1
16 13375 1 1 52 ARG HD2 H -10.929 8.472 -2.341 1.00 . A C . 52 ARG HD2 1 1
16 13376 1 1 52 ARG HD3 H -12.467 8.541 -1.487 1.00 . A C . 52 ARG HD3 1 1
16 13377 1 1 52 ARG HE H -11.112 10.564 -0.357 1.00 . A C . 52 ARG HE 1 1
16 13378 1 1 52 ARG HG2 H -11.162 6.965 -0.323 1.00 . A C . 52 ARG HG2 1 1
16 13379 1 1 52 ARG HG3 H -11.133 8.425 0.665 1.00 . A C . 52 ARG HG3 1 1
16 13380 1 1 52 ARG HH11 H -11.637 9.675 -3.698 1.00 . A C . 52 ARG HH11 1 1
16 13381 1 1 52 ARG HH12 H -11.583 11.312 -4.275 1.00 . A C . 52 ARG HH12 1 1
16 13382 1 1 52 ARG HH21 H -11.050 12.728 -1.116 1.00 . A C . 52 ARG HH21 1 1
16 13383 1 1 52 ARG HH22 H -11.246 13.044 -2.813 1.00 . A C . 52 ARG HH22 1 1
16 13384 1 1 52 ARG N N -7.199 9.252 -0.242 1.00 . A C . 52 ARG N 1 1
16 13385 1 1 52 ARG NE N -11.261 10.222 -1.268 1.00 . A C . 52 ARG NE 1 1
16 13386 1 1 52 ARG NH1 N -11.533 10.657 -3.516 1.00 . A C . 52 ARG NH1 1 1
16 13387 1 1 52 ARG NH2 N -11.199 12.391 -2.049 1.00 . A C . 52 ARG NH2 1 1
16 13388 1 1 52 ARG O O -10.005 10.007 1.866 1.00 . A C . 52 ARG O 1 1
16 13389 1 1 53 MET C C -8.703 9.000 4.429 1.00 . A C . 53 MET C 1 1
16 13390 1 1 53 MET CA C -7.833 10.010 3.687 1.00 . A C . 53 MET CA 1 1
16 13391 1 1 53 MET CB C -8.327 11.438 3.947 1.00 . A C . 53 MET CB 1 1
16 13392 1 1 53 MET CE C -7.935 14.175 5.597 1.00 . A C . 53 MET CE 1 1
16 13393 1 1 53 MET CG C -7.377 12.514 3.441 1.00 . A C . 53 MET CG 1 1
16 13394 1 1 53 MET H H -6.929 9.513 1.839 1.00 . A C . 53 MET H 1 1
16 13395 1 1 53 MET HA H -6.821 9.921 4.060 1.00 . A C . 53 MET HA 1 1
16 13396 1 1 53 MET HB2 H -9.281 11.571 3.455 1.00 . A C . 53 MET HB2 1 1
16 13397 1 1 53 MET HB3 H -8.460 11.574 5.010 1.00 . A C . 53 MET HB3 1 1
16 13398 1 1 53 MET HE1 H -8.624 13.426 5.957 1.00 . A C . 53 MET HE1 1 1
16 13399 1 1 53 MET HE2 H -8.234 15.145 5.965 1.00 . A C . 53 MET HE2 1 1
16 13400 1 1 53 MET HE3 H -6.940 13.947 5.947 1.00 . A C . 53 MET HE3 1 1
16 13401 1 1 53 MET HG2 H -6.415 12.371 3.908 1.00 . A C . 53 MET HG2 1 1
16 13402 1 1 53 MET HG3 H -7.274 12.410 2.370 1.00 . A C . 53 MET HG3 1 1
16 13403 1 1 53 MET N N -7.795 9.715 2.249 1.00 . A C . 53 MET N 1 1
16 13404 1 1 53 MET O O -9.243 9.297 5.498 1.00 . A C . 53 MET O 1 1
16 13405 1 1 53 MET SD S -7.949 14.186 3.805 1.00 . A C . 53 MET SD 1 1
16 13406 1 1 54 LYS C C -11.118 7.119 4.417 1.00 . A C . 54 LYS C 1 1
16 13407 1 1 54 LYS CA C -9.644 6.727 4.383 1.00 . A C . 54 LYS CA 1 1
16 13408 1 1 54 LYS CB C -9.186 6.307 5.782 1.00 . A C . 54 LYS CB 1 1
16 13409 1 1 54 LYS CD C -7.465 5.148 7.210 1.00 . A C . 54 LYS CD 1 1
16 13410 1 1 54 LYS CE C -8.538 4.295 7.879 1.00 . A C . 54 LYS CE 1 1
16 13411 1 1 54 LYS CG C -7.861 5.558 5.799 1.00 . A C . 54 LYS CG 1 1
16 13412 1 1 54 LYS H H -8.287 7.629 3.041 1.00 . A C . 54 LYS H 1 1
16 13413 1 1 54 LYS HA H -9.534 5.884 3.719 1.00 . A C . 54 LYS HA 1 1
16 13414 1 1 54 LYS HB2 H -9.084 7.191 6.393 1.00 . A C . 54 LYS HB2 1 1
16 13415 1 1 54 LYS HB3 H -9.942 5.669 6.216 1.00 . A C . 54 LYS HB3 1 1
16 13416 1 1 54 LYS HD2 H -6.548 4.579 7.162 1.00 . A C . 54 LYS HD2 1 1
16 13417 1 1 54 LYS HD3 H -7.305 6.039 7.801 1.00 . A C . 54 LYS HD3 1 1
16 13418 1 1 54 LYS HE2 H -8.193 4.014 8.863 1.00 . A C . 54 LYS HE2 1 1
16 13419 1 1 54 LYS HE3 H -9.439 4.881 7.971 1.00 . A C . 54 LYS HE3 1 1
16 13420 1 1 54 LYS HG2 H -7.954 4.671 5.191 1.00 . A C . 54 LYS HG2 1 1
16 13421 1 1 54 LYS HG3 H -7.092 6.198 5.389 1.00 . A C . 54 LYS HG3 1 1
16 13422 1 1 54 LYS HZ1 H -8.005 2.442 7.076 1.00 . A C . 54 LYS HZ1 1 1
16 13423 1 1 54 LYS HZ2 H -9.113 3.301 6.134 1.00 . A C . 54 LYS HZ2 1 1
16 13424 1 1 54 LYS HZ3 H -9.625 2.541 7.552 1.00 . A C . 54 LYS HZ3 1 1
16 13425 1 1 54 LYS N N -8.807 7.801 3.855 1.00 . A C . 54 LYS N 1 1
16 13426 1 1 54 LYS NZ N -8.840 3.061 7.106 1.00 . A C . 54 LYS NZ 1 1
16 13427 1 1 54 LYS O O -11.491 8.241 4.066 1.00 . A C . 54 LYS O 1 1
16 13428 1 1 55 GLU C C -13.983 5.476 5.984 1.00 . A C . 55 GLU C 1 1
16 13429 1 1 55 GLU CA C -13.377 6.438 4.972 1.00 . A C . 55 GLU CA 1 1
16 13430 1 1 55 GLU CB C -14.104 6.309 3.631 1.00 . A C . 55 GLU CB 1 1
16 13431 1 1 55 GLU CD C -16.341 6.356 2.451 1.00 . A C . 55 GLU CD 1 1
16 13432 1 1 55 GLU CG C -15.570 6.703 3.705 1.00 . A C . 55 GLU CG 1 1
16 13433 1 1 55 GLU H H -11.611 5.284 5.030 1.00 . A C . 55 GLU H 1 1
16 13434 1 1 55 GLU HA H -13.489 7.447 5.339 1.00 . A C . 55 GLU HA 1 1
16 13435 1 1 55 GLU HB2 H -13.618 6.946 2.909 1.00 . A C . 55 GLU HB2 1 1
16 13436 1 1 55 GLU HB3 H -14.043 5.285 3.298 1.00 . A C . 55 GLU HB3 1 1
16 13437 1 1 55 GLU HG2 H -16.022 6.188 4.537 1.00 . A C . 55 GLU HG2 1 1
16 13438 1 1 55 GLU HG3 H -15.636 7.769 3.865 1.00 . A C . 55 GLU HG3 1 1
16 13439 1 1 55 GLU N N -11.958 6.179 4.822 1.00 . A C . 55 GLU N 1 1
16 13440 1 1 55 GLU O O -14.014 4.261 5.764 1.00 . A C . 55 GLU O 1 1
16 13441 1 1 55 GLU OE1 O -16.314 7.156 1.492 1.00 . A C . 55 GLU OE1 1 1
16 13442 1 1 55 GLU OE2 O -16.969 5.279 2.411 1.00 . A C . 55 GLU OE2 1 1
16 13443 1 1 56 SER C C -15.977 6.122 8.980 1.00 . A C . 56 SER C 1 1
16 13444 1 1 56 SER CA C -15.073 5.229 8.135 1.00 . A C . 56 SER CA 1 1
16 13445 1 1 56 SER CB C -14.004 4.554 9.004 1.00 . A C . 56 SER CB 1 1
16 13446 1 1 56 SER H H -14.375 6.991 7.216 1.00 . A C . 56 SER H 1 1
16 13447 1 1 56 SER HA H -15.677 4.469 7.659 1.00 . A C . 56 SER HA 1 1
16 13448 1 1 56 SER HB2 H -13.267 4.090 8.366 1.00 . A C . 56 SER HB2 1 1
16 13449 1 1 56 SER HB3 H -13.526 5.300 9.622 1.00 . A C . 56 SER HB3 1 1
16 13450 1 1 56 SER HG H -14.527 3.855 10.760 1.00 . A C . 56 SER HG 1 1
16 13451 1 1 56 SER N N -14.450 6.021 7.093 1.00 . A C . 56 SER N 1 1
16 13452 1 1 56 SER O O -15.477 6.749 9.937 1.00 . A C . 56 SER O 1 1
16 13453 1 1 56 SER OXT O -17.182 6.219 8.661 1.00 . A C . 56 SER OXT 1 1
16 13454 1 1 56 SER OG O -14.569 3.560 9.843 1.00 . A C . 56 SER OG 1 1
16 13455 2 2 1 ZN ZN ZN -1.619 8.443 -2.675 1.00 . B C . 101 ZN ZN 1 1
16 13456 3 2 1 ZN ZN ZN 4.185 -4.301 0.925 1.00 . C C . 102 ZN ZN 1 1
17 13457 1 1 1 GLY C C 18.756 -0.341 -2.564 1.00 . A C . 1 GLY C 1 1
17 13458 1 1 1 GLY CA C 18.864 -1.843 -2.739 1.00 . A C . 1 GLY CA 1 1
17 13459 1 1 1 GLY H1 H 20.230 -3.287 -3.352 1.00 . A C . 1 GLY H1 1 1
17 13460 1 1 1 GLY H2 H 20.933 -1.979 -2.544 1.00 . A C . 1 GLY H2 1 1
17 13461 1 1 1 GLY H3 H 20.404 -1.801 -4.138 1.00 . A C . 1 GLY H3 1 1
17 13462 1 1 1 GLY HA2 H 18.117 -2.166 -3.447 1.00 . A C . 1 GLY HA2 1 1
17 13463 1 1 1 GLY HA3 H 18.676 -2.320 -1.789 1.00 . A C . 1 GLY HA3 1 1
17 13464 1 1 1 GLY N N 20.200 -2.255 -3.226 1.00 . A C . 1 GLY N 1 1
17 13465 1 1 1 GLY O O 19.341 0.416 -3.341 1.00 . A C . 1 GLY O 1 1
17 13466 1 1 2 ALA C C 16.953 2.164 -2.334 1.00 . A C . 2 ALA C 1 1
17 13467 1 1 2 ALA CA C 17.771 1.489 -1.231 1.00 . A C . 2 ALA CA 1 1
17 13468 1 1 2 ALA CB C 19.077 2.241 -0.981 1.00 . A C . 2 ALA CB 1 1
17 13469 1 1 2 ALA H H 17.623 -0.601 -0.939 1.00 . A C . 2 ALA H 1 1
17 13470 1 1 2 ALA HA H 17.193 1.525 -0.317 1.00 . A C . 2 ALA HA 1 1
17 13471 1 1 2 ALA HB1 H 19.613 1.774 -0.168 1.00 . A C . 2 ALA HB1 1 1
17 13472 1 1 2 ALA HB2 H 18.859 3.268 -0.725 1.00 . A C . 2 ALA HB2 1 1
17 13473 1 1 2 ALA HB3 H 19.684 2.215 -1.874 1.00 . A C . 2 ALA HB3 1 1
17 13474 1 1 2 ALA N N 18.016 0.075 -1.531 1.00 . A C . 2 ALA N 1 1
17 13475 1 1 2 ALA O O 15.732 2.288 -2.221 1.00 . A C . 2 ALA O 1 1
17 13476 1 1 3 MET C C 16.668 2.238 -5.622 1.00 . A C . 3 MET C 1 1
17 13477 1 1 3 MET CA C 16.936 3.238 -4.508 1.00 . A C . 3 MET CA 1 1
17 13478 1 1 3 MET CB C 17.767 4.403 -5.047 1.00 . A C . 3 MET CB 1 1
17 13479 1 1 3 MET CE C 17.187 6.915 -8.326 1.00 . A C . 3 MET CE 1 1
17 13480 1 1 3 MET CG C 17.128 5.101 -6.238 1.00 . A C . 3 MET CG 1 1
17 13481 1 1 3 MET H H 18.589 2.453 -3.442 1.00 . A C . 3 MET H 1 1
17 13482 1 1 3 MET HA H 15.993 3.614 -4.147 1.00 . A C . 3 MET HA 1 1
17 13483 1 1 3 MET HB2 H 17.903 5.128 -4.258 1.00 . A C . 3 MET HB2 1 1
17 13484 1 1 3 MET HB3 H 18.734 4.030 -5.351 1.00 . A C . 3 MET HB3 1 1
17 13485 1 1 3 MET HE1 H 16.210 7.261 -8.021 1.00 . A C . 3 MET HE1 1 1
17 13486 1 1 3 MET HE2 H 17.078 6.059 -8.975 1.00 . A C . 3 MET HE2 1 1
17 13487 1 1 3 MET HE3 H 17.700 7.704 -8.855 1.00 . A C . 3 MET HE3 1 1
17 13488 1 1 3 MET HG2 H 16.978 4.377 -7.025 1.00 . A C . 3 MET HG2 1 1
17 13489 1 1 3 MET HG3 H 16.171 5.500 -5.933 1.00 . A C . 3 MET HG3 1 1
17 13490 1 1 3 MET N N 17.617 2.590 -3.397 1.00 . A C . 3 MET N 1 1
17 13491 1 1 3 MET O O 17.586 1.578 -6.109 1.00 . A C . 3 MET O 1 1
17 13492 1 1 3 MET SD S 18.137 6.450 -6.880 1.00 . A C . 3 MET SD 1 1
17 13493 1 1 4 GLY C C 14.255 0.041 -6.611 1.00 . A C . 4 GLY C 1 1
17 13494 1 1 4 GLY CA C 15.057 1.229 -7.092 1.00 . A C . 4 GLY CA 1 1
17 13495 1 1 4 GLY H H 14.715 2.643 -5.559 1.00 . A C . 4 GLY H 1 1
17 13496 1 1 4 GLY HA2 H 14.475 1.773 -7.819 1.00 . A C . 4 GLY HA2 1 1
17 13497 1 1 4 GLY HA3 H 15.962 0.871 -7.562 1.00 . A C . 4 GLY HA3 1 1
17 13498 1 1 4 GLY N N 15.413 2.122 -6.014 1.00 . A C . 4 GLY N 1 1
17 13499 1 1 4 GLY O O 13.031 0.121 -6.483 1.00 . A C . 4 GLY O 1 1
17 13500 1 1 5 MET C C 13.593 -2.115 -4.572 1.00 . A C . 5 MET C 1 1
17 13501 1 1 5 MET CA C 14.294 -2.286 -5.915 1.00 . A C . 5 MET CA 1 1
17 13502 1 1 5 MET CB C 15.316 -3.421 -5.814 1.00 . A C . 5 MET CB 1 1
17 13503 1 1 5 MET CE C 16.723 -5.379 -3.642 1.00 . A C . 5 MET CE 1 1
17 13504 1 1 5 MET CG C 14.698 -4.758 -5.432 1.00 . A C . 5 MET CG 1 1
17 13505 1 1 5 MET H H 15.926 -1.027 -6.383 1.00 . A C . 5 MET H 1 1
17 13506 1 1 5 MET HA H 13.560 -2.540 -6.664 1.00 . A C . 5 MET HA 1 1
17 13507 1 1 5 MET HB2 H 15.810 -3.533 -6.768 1.00 . A C . 5 MET HB2 1 1
17 13508 1 1 5 MET HB3 H 16.050 -3.162 -5.067 1.00 . A C . 5 MET HB3 1 1
17 13509 1 1 5 MET HE1 H 15.988 -5.257 -2.860 1.00 . A C . 5 MET HE1 1 1
17 13510 1 1 5 MET HE2 H 17.168 -4.422 -3.871 1.00 . A C . 5 MET HE2 1 1
17 13511 1 1 5 MET HE3 H 17.490 -6.063 -3.313 1.00 . A C . 5 MET HE3 1 1
17 13512 1 1 5 MET HG2 H 14.103 -4.621 -4.540 1.00 . A C . 5 MET HG2 1 1
17 13513 1 1 5 MET HG3 H 14.061 -5.087 -6.238 1.00 . A C . 5 MET HG3 1 1
17 13514 1 1 5 MET N N 14.947 -1.052 -6.326 1.00 . A C . 5 MET N 1 1
17 13515 1 1 5 MET O O 14.223 -1.770 -3.572 1.00 . A C . 5 MET O 1 1
17 13516 1 1 5 MET SD S 15.929 -6.035 -5.109 1.00 . A C . 5 MET SD 1 1
17 13517 1 1 6 ARG C C 11.788 -3.642 -2.573 1.00 . A C . 6 ARG C 1 1
17 13518 1 1 6 ARG CA C 11.532 -2.342 -3.320 1.00 . A C . 6 ARG CA 1 1
17 13519 1 1 6 ARG CB C 10.033 -2.193 -3.594 1.00 . A C . 6 ARG CB 1 1
17 13520 1 1 6 ARG CD C 9.801 0.302 -3.255 1.00 . A C . 6 ARG CD 1 1
17 13521 1 1 6 ARG CG C 9.634 -0.863 -4.221 1.00 . A C . 6 ARG CG 1 1
17 13522 1 1 6 ARG CZ C 11.694 1.209 -1.957 1.00 . A C . 6 ARG CZ 1 1
17 13523 1 1 6 ARG H H 11.820 -2.508 -5.407 1.00 . A C . 6 ARG H 1 1
17 13524 1 1 6 ARG HA H 11.869 -1.513 -2.717 1.00 . A C . 6 ARG HA 1 1
17 13525 1 1 6 ARG HB2 H 9.724 -2.983 -4.261 1.00 . A C . 6 ARG HB2 1 1
17 13526 1 1 6 ARG HB3 H 9.500 -2.300 -2.661 1.00 . A C . 6 ARG HB3 1 1
17 13527 1 1 6 ARG HD2 H 9.242 1.146 -3.630 1.00 . A C . 6 ARG HD2 1 1
17 13528 1 1 6 ARG HD3 H 9.403 0.012 -2.295 1.00 . A C . 6 ARG HD3 1 1
17 13529 1 1 6 ARG HE H 11.794 0.597 -3.862 1.00 . A C . 6 ARG HE 1 1
17 13530 1 1 6 ARG HG2 H 10.256 -0.686 -5.085 1.00 . A C . 6 ARG HG2 1 1
17 13531 1 1 6 ARG HG3 H 8.599 -0.919 -4.527 1.00 . A C . 6 ARG HG3 1 1
17 13532 1 1 6 ARG HH11 H 9.951 1.079 -0.927 1.00 . A C . 6 ARG HH11 1 1
17 13533 1 1 6 ARG HH12 H 11.288 1.733 -0.039 1.00 . A C . 6 ARG HH12 1 1
17 13534 1 1 6 ARG HH21 H 13.562 1.483 -2.694 1.00 . A C . 6 ARG HH21 1 1
17 13535 1 1 6 ARG HH22 H 13.339 1.957 -1.040 1.00 . A C . 6 ARG HH22 1 1
17 13536 1 1 6 ARG N N 12.288 -2.340 -4.561 1.00 . A C . 6 ARG N 1 1
17 13537 1 1 6 ARG NE N 11.198 0.701 -3.086 1.00 . A C . 6 ARG NE 1 1
17 13538 1 1 6 ARG NH1 N 10.916 1.352 -0.891 1.00 . A C . 6 ARG NH1 1 1
17 13539 1 1 6 ARG NH2 N 12.965 1.580 -1.894 1.00 . A C . 6 ARG NH2 1 1
17 13540 1 1 6 ARG O O 11.424 -4.716 -3.051 1.00 . A C . 6 ARG O 1 1
17 13541 1 1 7 ASN C C 11.431 -5.182 0.069 1.00 . A C . 7 ASN C 1 1
17 13542 1 1 7 ASN CA C 12.705 -4.732 -0.619 1.00 . A C . 7 ASN CA 1 1
17 13543 1 1 7 ASN CB C 13.787 -4.461 0.429 1.00 . A C . 7 ASN CB 1 1
17 13544 1 1 7 ASN CG C 15.124 -4.091 -0.183 1.00 . A C . 7 ASN CG 1 1
17 13545 1 1 7 ASN H H 12.730 -2.671 -1.105 1.00 . A C . 7 ASN H 1 1
17 13546 1 1 7 ASN HA H 13.041 -5.517 -1.281 1.00 . A C . 7 ASN HA 1 1
17 13547 1 1 7 ASN HB2 H 13.466 -3.653 1.066 1.00 . A C . 7 ASN HB2 1 1
17 13548 1 1 7 ASN HB3 H 13.921 -5.348 1.029 1.00 . A C . 7 ASN HB3 1 1
17 13549 1 1 7 ASN HD21 H 14.664 -2.159 -0.112 1.00 . A C . 7 ASN HD21 1 1
17 13550 1 1 7 ASN HD22 H 16.225 -2.540 -0.743 1.00 . A C . 7 ASN HD22 1 1
17 13551 1 1 7 ASN N N 12.434 -3.551 -1.425 1.00 . A C . 7 ASN N 1 1
17 13552 1 1 7 ASN ND2 N 15.359 -2.801 -0.371 1.00 . A C . 7 ASN ND2 1 1
17 13553 1 1 7 ASN O O 11.027 -4.608 1.080 1.00 . A C . 7 ASN O 1 1
17 13554 1 1 7 ASN OD1 O 15.944 -4.958 -0.478 1.00 . A C . 7 ASN OD1 1 1
17 13555 1 1 8 LEU C C 9.798 -7.791 1.086 1.00 . A C . 8 LEU C 1 1
17 13556 1 1 8 LEU CA C 9.542 -6.708 0.047 1.00 . A C . 8 LEU CA 1 1
17 13557 1 1 8 LEU CB C 8.679 -7.259 -1.091 1.00 . A C . 8 LEU CB 1 1
17 13558 1 1 8 LEU CD1 C 7.647 -6.963 -3.356 1.00 . A C . 8 LEU CD1 1 1
17 13559 1 1 8 LEU CD2 C 7.727 -5.036 -1.766 1.00 . A C . 8 LEU CD2 1 1
17 13560 1 1 8 LEU CG C 8.441 -6.288 -2.251 1.00 . A C . 8 LEU CG 1 1
17 13561 1 1 8 LEU H H 11.204 -6.653 -1.258 1.00 . A C . 8 LEU H 1 1
17 13562 1 1 8 LEU HA H 9.028 -5.886 0.516 1.00 . A C . 8 LEU HA 1 1
17 13563 1 1 8 LEU HB2 H 9.162 -8.143 -1.480 1.00 . A C . 8 LEU HB2 1 1
17 13564 1 1 8 LEU HB3 H 7.720 -7.541 -0.683 1.00 . A C . 8 LEU HB3 1 1
17 13565 1 1 8 LEU HD11 H 8.204 -7.808 -3.735 1.00 . A C . 8 LEU HD11 1 1
17 13566 1 1 8 LEU HD12 H 7.475 -6.259 -4.156 1.00 . A C . 8 LEU HD12 1 1
17 13567 1 1 8 LEU HD13 H 6.700 -7.302 -2.966 1.00 . A C . 8 LEU HD13 1 1
17 13568 1 1 8 LEU HD21 H 7.559 -4.372 -2.600 1.00 . A C . 8 LEU HD21 1 1
17 13569 1 1 8 LEU HD22 H 8.338 -4.538 -1.028 1.00 . A C . 8 LEU HD22 1 1
17 13570 1 1 8 LEU HD23 H 6.780 -5.308 -1.325 1.00 . A C . 8 LEU HD23 1 1
17 13571 1 1 8 LEU HG H 9.394 -5.990 -2.663 1.00 . A C . 8 LEU HG 1 1
17 13572 1 1 8 LEU N N 10.803 -6.209 -0.479 1.00 . A C . 8 LEU N 1 1
17 13573 1 1 8 LEU O O 8.979 -8.682 1.296 1.00 . A C . 8 LEU O 1 1
17 13574 1 1 9 ASP C C 10.747 -8.482 4.056 1.00 . A C . 9 ASP C 1 1
17 13575 1 1 9 ASP CA C 11.390 -8.693 2.692 1.00 . A C . 9 ASP CA 1 1
17 13576 1 1 9 ASP CB C 12.914 -8.651 2.805 1.00 . A C . 9 ASP CB 1 1
17 13577 1 1 9 ASP CG C 13.483 -9.794 3.624 1.00 . A C . 9 ASP CG 1 1
17 13578 1 1 9 ASP H H 11.495 -6.890 1.596 1.00 . A C . 9 ASP H 1 1
17 13579 1 1 9 ASP HA H 11.092 -9.654 2.310 1.00 . A C . 9 ASP HA 1 1
17 13580 1 1 9 ASP HB2 H 13.342 -8.700 1.816 1.00 . A C . 9 ASP HB2 1 1
17 13581 1 1 9 ASP HB3 H 13.205 -7.722 3.271 1.00 . A C . 9 ASP HB3 1 1
17 13582 1 1 9 ASP N N 10.940 -7.681 1.748 1.00 . A C . 9 ASP N 1 1
17 13583 1 1 9 ASP O O 10.651 -9.409 4.857 1.00 . A C . 9 ASP O 1 1
17 13584 1 1 9 ASP OD1 O 13.583 -10.921 3.092 1.00 . A C . 9 ASP OD1 1 1
17 13585 1 1 9 ASP OD2 O 13.866 -9.565 4.791 1.00 . A C . 9 ASP OD2 1 1
17 13586 1 1 10 GLU C C 8.150 -7.036 5.464 1.00 . A C . 10 GLU C 1 1
17 13587 1 1 10 GLU CA C 9.664 -6.920 5.578 1.00 . A C . 10 GLU CA 1 1
17 13588 1 1 10 GLU CB C 10.035 -5.491 5.973 1.00 . A C . 10 GLU CB 1 1
17 13589 1 1 10 GLU CD C 11.977 -5.888 7.531 1.00 . A C . 10 GLU CD 1 1
17 13590 1 1 10 GLU CG C 11.517 -5.285 6.223 1.00 . A C . 10 GLU CG 1 1
17 13591 1 1 10 GLU H H 10.357 -6.567 3.620 1.00 . A C . 10 GLU H 1 1
17 13592 1 1 10 GLU HA H 10.023 -7.605 6.327 1.00 . A C . 10 GLU HA 1 1
17 13593 1 1 10 GLU HB2 H 9.732 -4.823 5.183 1.00 . A C . 10 GLU HB2 1 1
17 13594 1 1 10 GLU HB3 H 9.501 -5.231 6.876 1.00 . A C . 10 GLU HB3 1 1
17 13595 1 1 10 GLU HG2 H 12.068 -5.751 5.419 1.00 . A C . 10 GLU HG2 1 1
17 13596 1 1 10 GLU HG3 H 11.725 -4.226 6.236 1.00 . A C . 10 GLU HG3 1 1
17 13597 1 1 10 GLU N N 10.292 -7.262 4.308 1.00 . A C . 10 GLU N 1 1
17 13598 1 1 10 GLU O O 7.438 -7.111 6.464 1.00 . A C . 10 GLU O 1 1
17 13599 1 1 10 GLU OE1 O 11.856 -5.211 8.574 1.00 . A C . 10 GLU OE1 1 1
17 13600 1 1 10 GLU OE2 O 12.462 -7.037 7.525 1.00 . A C . 10 GLU OE2 1 1
17 13601 1 1 11 CYS C C 5.792 -8.414 3.506 1.00 . A C . 11 CYS C 1 1
17 13602 1 1 11 CYS CA C 6.252 -7.030 3.950 1.00 . A C . 11 CYS CA 1 1
17 13603 1 1 11 CYS CB C 5.966 -5.994 2.869 1.00 . A C . 11 CYS CB 1 1
17 13604 1 1 11 CYS H H 8.306 -7.115 3.489 1.00 . A C . 11 CYS H 1 1
17 13605 1 1 11 CYS HA H 5.732 -6.757 4.855 1.00 . A C . 11 CYS HA 1 1
17 13606 1 1 11 CYS HB2 H 6.500 -5.091 3.107 1.00 . A C . 11 CYS HB2 1 1
17 13607 1 1 11 CYS HB3 H 6.324 -6.373 1.925 1.00 . A C . 11 CYS HB3 1 1
17 13608 1 1 11 CYS N N 7.674 -7.045 4.231 1.00 . A C . 11 CYS N 1 1
17 13609 1 1 11 CYS O O 5.875 -8.755 2.322 1.00 . A C . 11 CYS O 1 1
17 13610 1 1 11 CYS SG S 4.225 -5.557 2.659 1.00 . A C . 11 CYS SG 1 1
17 13611 1 1 12 GLU C C 3.736 -10.565 3.153 1.00 . A C . 12 GLU C 1 1
17 13612 1 1 12 GLU CA C 4.867 -10.564 4.177 1.00 . A C . 12 GLU CA 1 1
17 13613 1 1 12 GLU CB C 4.403 -11.236 5.467 1.00 . A C . 12 GLU CB 1 1
17 13614 1 1 12 GLU CD C 5.526 -13.472 5.129 1.00 . A C . 12 GLU CD 1 1
17 13615 1 1 12 GLU CG C 4.216 -12.740 5.345 1.00 . A C . 12 GLU CG 1 1
17 13616 1 1 12 GLU H H 5.232 -8.860 5.372 1.00 . A C . 12 GLU H 1 1
17 13617 1 1 12 GLU HA H 5.705 -11.109 3.774 1.00 . A C . 12 GLU HA 1 1
17 13618 1 1 12 GLU HB2 H 5.134 -11.049 6.239 1.00 . A C . 12 GLU HB2 1 1
17 13619 1 1 12 GLU HB3 H 3.461 -10.800 5.763 1.00 . A C . 12 GLU HB3 1 1
17 13620 1 1 12 GLU HG2 H 3.761 -13.108 6.252 1.00 . A C . 12 GLU HG2 1 1
17 13621 1 1 12 GLU HG3 H 3.564 -12.942 4.508 1.00 . A C . 12 GLU HG3 1 1
17 13622 1 1 12 GLU N N 5.303 -9.202 4.455 1.00 . A C . 12 GLU N 1 1
17 13623 1 1 12 GLU O O 3.648 -11.451 2.302 1.00 . A C . 12 GLU O 1 1
17 13624 1 1 12 GLU OE1 O 6.265 -13.690 6.109 1.00 . A C . 12 GLU OE1 1 1
17 13625 1 1 12 GLU OE2 O 5.824 -13.832 3.970 1.00 . A C . 12 GLU OE2 1 1
17 13626 1 1 13 VAL C C 2.188 -9.204 0.880 1.00 . A C . 13 VAL C 1 1
17 13627 1 1 13 VAL CA C 1.746 -9.454 2.326 1.00 . A C . 13 VAL CA 1 1
17 13628 1 1 13 VAL CB C 0.735 -8.380 2.799 1.00 . A C . 13 VAL CB 1 1
17 13629 1 1 13 VAL CG1 C 1.417 -7.053 3.053 1.00 . A C . 13 VAL CG1 1 1
17 13630 1 1 13 VAL CG2 C -0.384 -8.207 1.789 1.00 . A C . 13 VAL CG2 1 1
17 13631 1 1 13 VAL H H 3.030 -8.847 3.897 1.00 . A C . 13 VAL H 1 1
17 13632 1 1 13 VAL HA H 1.244 -10.410 2.358 1.00 . A C . 13 VAL HA 1 1
17 13633 1 1 13 VAL HB H 0.302 -8.714 3.728 1.00 . A C . 13 VAL HB 1 1
17 13634 1 1 13 VAL HG11 H 2.254 -7.199 3.718 1.00 . A C . 13 VAL HG11 1 1
17 13635 1 1 13 VAL HG12 H 0.714 -6.375 3.509 1.00 . A C . 13 VAL HG12 1 1
17 13636 1 1 13 VAL HG13 H 1.764 -6.641 2.119 1.00 . A C . 13 VAL HG13 1 1
17 13637 1 1 13 VAL HG21 H -0.879 -9.153 1.634 1.00 . A C . 13 VAL HG21 1 1
17 13638 1 1 13 VAL HG22 H 0.030 -7.856 0.855 1.00 . A C . 13 VAL HG22 1 1
17 13639 1 1 13 VAL HG23 H -1.095 -7.484 2.162 1.00 . A C . 13 VAL HG23 1 1
17 13640 1 1 13 VAL N N 2.886 -9.549 3.223 1.00 . A C . 13 VAL N 1 1
17 13641 1 1 13 VAL O O 1.644 -9.805 -0.042 1.00 . A C . 13 VAL O 1 1
17 13642 1 1 14 CYS C C 4.364 -9.403 -1.196 1.00 . A C . 14 CYS C 1 1
17 13643 1 1 14 CYS CA C 3.734 -8.126 -0.664 1.00 . A C . 14 CYS CA 1 1
17 13644 1 1 14 CYS CB C 4.780 -7.014 -0.664 1.00 . A C . 14 CYS CB 1 1
17 13645 1 1 14 CYS H H 3.568 -7.860 1.440 1.00 . A C . 14 CYS H 1 1
17 13646 1 1 14 CYS HA H 2.917 -7.844 -1.308 1.00 . A C . 14 CYS HA 1 1
17 13647 1 1 14 CYS HB2 H 5.234 -6.964 0.312 1.00 . A C . 14 CYS HB2 1 1
17 13648 1 1 14 CYS HB3 H 5.537 -7.248 -1.394 1.00 . A C . 14 CYS HB3 1 1
17 13649 1 1 14 CYS N N 3.191 -8.348 0.678 1.00 . A C . 14 CYS N 1 1
17 13650 1 1 14 CYS O O 4.246 -9.727 -2.378 1.00 . A C . 14 CYS O 1 1
17 13651 1 1 14 CYS SG S 4.128 -5.375 -1.049 1.00 . A C . 14 CYS SG 1 1
17 13652 1 1 15 ARG C C 4.625 -12.395 -1.111 1.00 . A C . 15 ARG C 1 1
17 13653 1 1 15 ARG CA C 5.666 -11.380 -0.643 1.00 . A C . 15 ARG CA 1 1
17 13654 1 1 15 ARG CB C 6.413 -11.900 0.582 1.00 . A C . 15 ARG CB 1 1
17 13655 1 1 15 ARG CD C 7.784 -13.684 1.658 1.00 . A C . 15 ARG CD 1 1
17 13656 1 1 15 ARG CG C 7.116 -13.226 0.375 1.00 . A C . 15 ARG CG 1 1
17 13657 1 1 15 ARG CZ C 8.566 -15.868 2.488 1.00 . A C . 15 ARG CZ 1 1
17 13658 1 1 15 ARG H H 5.084 -9.783 0.617 1.00 . A C . 15 ARG H 1 1
17 13659 1 1 15 ARG HA H 6.368 -11.200 -1.439 1.00 . A C . 15 ARG HA 1 1
17 13660 1 1 15 ARG HB2 H 7.154 -11.169 0.871 1.00 . A C . 15 ARG HB2 1 1
17 13661 1 1 15 ARG HB3 H 5.706 -12.016 1.392 1.00 . A C . 15 ARG HB3 1 1
17 13662 1 1 15 ARG HD2 H 8.501 -12.935 1.959 1.00 . A C . 15 ARG HD2 1 1
17 13663 1 1 15 ARG HD3 H 7.026 -13.779 2.421 1.00 . A C . 15 ARG HD3 1 1
17 13664 1 1 15 ARG HE H 8.912 -15.152 0.649 1.00 . A C . 15 ARG HE 1 1
17 13665 1 1 15 ARG HG2 H 6.388 -13.963 0.073 1.00 . A C . 15 ARG HG2 1 1
17 13666 1 1 15 ARG HG3 H 7.866 -13.113 -0.395 1.00 . A C . 15 ARG HG3 1 1
17 13667 1 1 15 ARG HH11 H 7.368 -14.846 3.782 1.00 . A C . 15 ARG HH11 1 1
17 13668 1 1 15 ARG HH12 H 8.014 -16.348 4.381 1.00 . A C . 15 ARG HH12 1 1
17 13669 1 1 15 ARG HH21 H 9.742 -17.139 1.432 1.00 . A C . 15 ARG HH21 1 1
17 13670 1 1 15 ARG HH22 H 9.341 -17.660 3.040 1.00 . A C . 15 ARG HH22 1 1
17 13671 1 1 15 ARG N N 5.026 -10.120 -0.304 1.00 . A C . 15 ARG N 1 1
17 13672 1 1 15 ARG NE N 8.474 -14.967 1.512 1.00 . A C . 15 ARG NE 1 1
17 13673 1 1 15 ARG NH1 N 7.932 -15.674 3.641 1.00 . A C . 15 ARG NH1 1 1
17 13674 1 1 15 ARG NH2 N 9.274 -16.976 2.304 1.00 . A C . 15 ARG NH2 1 1
17 13675 1 1 15 ARG O O 4.867 -13.178 -2.033 1.00 . A C . 15 ARG O 1 1
17 13676 1 1 16 ASP C C 1.698 -12.756 -2.160 1.00 . A C . 16 ASP C 1 1
17 13677 1 1 16 ASP CA C 2.340 -13.208 -0.848 1.00 . A C . 16 ASP CA 1 1
17 13678 1 1 16 ASP CB C 1.297 -13.205 0.275 1.00 . A C . 16 ASP CB 1 1
17 13679 1 1 16 ASP CG C 0.085 -14.063 -0.036 1.00 . A C . 16 ASP CG 1 1
17 13680 1 1 16 ASP H H 3.379 -11.775 0.315 1.00 . A C . 16 ASP H 1 1
17 13681 1 1 16 ASP HA H 2.716 -14.210 -0.974 1.00 . A C . 16 ASP HA 1 1
17 13682 1 1 16 ASP HB2 H 1.754 -13.581 1.177 1.00 . A C . 16 ASP HB2 1 1
17 13683 1 1 16 ASP HB3 H 0.964 -12.191 0.445 1.00 . A C . 16 ASP HB3 1 1
17 13684 1 1 16 ASP N N 3.464 -12.354 -0.475 1.00 . A C . 16 ASP N 1 1
17 13685 1 1 16 ASP O O 0.955 -13.506 -2.790 1.00 . A C . 16 ASP O 1 1
17 13686 1 1 16 ASP OD1 O 0.213 -15.310 -0.031 1.00 . A C . 16 ASP OD1 1 1
17 13687 1 1 16 ASP OD2 O -0.995 -13.495 -0.294 1.00 . A C . 16 ASP OD2 1 1
17 13688 1 1 17 GLY C C 0.198 -10.160 -3.495 1.00 . A C . 17 GLY C 1 1
17 13689 1 1 17 GLY CA C 1.418 -11.004 -3.793 1.00 . A C . 17 GLY CA 1 1
17 13690 1 1 17 GLY H H 2.657 -11.005 -2.074 1.00 . A C . 17 GLY H 1 1
17 13691 1 1 17 GLY HA2 H 2.151 -10.395 -4.302 1.00 . A C . 17 GLY HA2 1 1
17 13692 1 1 17 GLY HA3 H 1.131 -11.822 -4.437 1.00 . A C . 17 GLY HA3 1 1
17 13693 1 1 17 GLY N N 2.011 -11.542 -2.583 1.00 . A C . 17 GLY N 1 1
17 13694 1 1 17 GLY O O -0.666 -9.968 -4.355 1.00 . A C . 17 GLY O 1 1
17 13695 1 1 18 GLY C C -0.992 -7.504 -2.568 1.00 . A C . 18 GLY C 1 1
17 13696 1 1 18 GLY CA C -0.972 -8.832 -1.841 1.00 . A C . 18 GLY CA 1 1
17 13697 1 1 18 GLY H H 0.810 -9.944 -1.609 1.00 . A C . 18 GLY H 1 1
17 13698 1 1 18 GLY HA2 H -1.903 -9.345 -2.028 1.00 . A C . 18 GLY HA2 1 1
17 13699 1 1 18 GLY HA3 H -0.881 -8.647 -0.783 1.00 . A C . 18 GLY HA3 1 1
17 13700 1 1 18 GLY N N 0.121 -9.686 -2.258 1.00 . A C . 18 GLY N 1 1
17 13701 1 1 18 GLY O O 0.008 -7.090 -3.162 1.00 . A C . 18 GLY O 1 1
17 13702 1 1 19 GLU C C -1.814 -4.404 -2.393 1.00 . A C . 19 GLU C 1 1
17 13703 1 1 19 GLU CA C -2.317 -5.580 -3.216 1.00 . A C . 19 GLU CA 1 1
17 13704 1 1 19 GLU CB C -3.794 -5.398 -3.552 1.00 . A C . 19 GLU CB 1 1
17 13705 1 1 19 GLU CD C -5.797 -6.313 -4.775 1.00 . A C . 19 GLU CD 1 1
17 13706 1 1 19 GLU CG C -4.365 -6.547 -4.360 1.00 . A C . 19 GLU CG 1 1
17 13707 1 1 19 GLU H H -2.855 -7.178 -1.950 1.00 . A C . 19 GLU H 1 1
17 13708 1 1 19 GLU HA H -1.750 -5.630 -4.134 1.00 . A C . 19 GLU HA 1 1
17 13709 1 1 19 GLU HB2 H -4.353 -5.317 -2.632 1.00 . A C . 19 GLU HB2 1 1
17 13710 1 1 19 GLU HB3 H -3.916 -4.488 -4.121 1.00 . A C . 19 GLU HB3 1 1
17 13711 1 1 19 GLU HG2 H -3.767 -6.680 -5.249 1.00 . A C . 19 GLU HG2 1 1
17 13712 1 1 19 GLU HG3 H -4.321 -7.446 -3.761 1.00 . A C . 19 GLU HG3 1 1
17 13713 1 1 19 GLU N N -2.125 -6.830 -2.504 1.00 . A C . 19 GLU N 1 1
17 13714 1 1 19 GLU O O -1.871 -4.421 -1.163 1.00 . A C . 19 GLU O 1 1
17 13715 1 1 19 GLU OE1 O -6.703 -6.596 -3.966 1.00 . A C . 19 GLU OE1 1 1
17 13716 1 1 19 GLU OE2 O -6.027 -5.829 -5.904 1.00 . A C . 19 GLU OE2 1 1
17 13717 1 1 20 LEU C C -1.744 -1.031 -2.761 1.00 . A C . 20 LEU C 1 1
17 13718 1 1 20 LEU CA C -0.818 -2.197 -2.424 1.00 . A C . 20 LEU CA 1 1
17 13719 1 1 20 LEU CB C 0.616 -1.907 -2.880 1.00 . A C . 20 LEU CB 1 1
17 13720 1 1 20 LEU CD1 C 2.913 -1.027 -2.424 1.00 . A C . 20 LEU CD1 1 1
17 13721 1 1 20 LEU CD2 C 0.935 0.270 -1.647 1.00 . A C . 20 LEU CD2 1 1
17 13722 1 1 20 LEU CG C 1.491 -1.122 -1.896 1.00 . A C . 20 LEU CG 1 1
17 13723 1 1 20 LEU H H -1.250 -3.463 -4.058 1.00 . A C . 20 LEU H 1 1
17 13724 1 1 20 LEU HA H -0.830 -2.366 -1.357 1.00 . A C . 20 LEU HA 1 1
17 13725 1 1 20 LEU HB2 H 1.099 -2.853 -3.078 1.00 . A C . 20 LEU HB2 1 1
17 13726 1 1 20 LEU HB3 H 0.568 -1.350 -3.804 1.00 . A C . 20 LEU HB3 1 1
17 13727 1 1 20 LEU HD11 H 2.914 -0.490 -3.361 1.00 . A C . 20 LEU HD11 1 1
17 13728 1 1 20 LEU HD12 H 3.308 -2.021 -2.578 1.00 . A C . 20 LEU HD12 1 1
17 13729 1 1 20 LEU HD13 H 3.528 -0.501 -1.708 1.00 . A C . 20 LEU HD13 1 1
17 13730 1 1 20 LEU HD21 H 1.554 0.779 -0.924 1.00 . A C . 20 LEU HD21 1 1
17 13731 1 1 20 LEU HD22 H -0.074 0.194 -1.268 1.00 . A C . 20 LEU HD22 1 1
17 13732 1 1 20 LEU HD23 H 0.930 0.828 -2.572 1.00 . A C . 20 LEU HD23 1 1
17 13733 1 1 20 LEU HG H 1.519 -1.648 -0.950 1.00 . A C . 20 LEU HG 1 1
17 13734 1 1 20 LEU N N -1.304 -3.397 -3.079 1.00 . A C . 20 LEU N 1 1
17 13735 1 1 20 LEU O O -1.907 -0.673 -3.932 1.00 . A C . 20 LEU O 1 1
17 13736 1 1 21 PHE C C -2.770 1.993 -1.699 1.00 . A C . 21 PHE C 1 1
17 13737 1 1 21 PHE CA C -3.346 0.600 -1.943 1.00 . A C . 21 PHE CA 1 1
17 13738 1 1 21 PHE CB C -4.540 0.352 -1.017 1.00 . A C . 21 PHE CB 1 1
17 13739 1 1 21 PHE CD1 C -5.638 -1.331 -2.519 1.00 . A C . 21 PHE CD1 1 1
17 13740 1 1 21 PHE CD2 C -5.386 -1.874 -0.208 1.00 . A C . 21 PHE CD2 1 1
17 13741 1 1 21 PHE CE1 C -6.243 -2.552 -2.742 1.00 . A C . 21 PHE CE1 1 1
17 13742 1 1 21 PHE CE2 C -5.991 -3.097 -0.429 1.00 . A C . 21 PHE CE2 1 1
17 13743 1 1 21 PHE CG C -5.204 -0.977 -1.250 1.00 . A C . 21 PHE CG 1 1
17 13744 1 1 21 PHE CZ C -6.418 -3.435 -1.697 1.00 . A C . 21 PHE CZ 1 1
17 13745 1 1 21 PHE H H -2.092 -0.690 -0.823 1.00 . A C . 21 PHE H 1 1
17 13746 1 1 21 PHE HA H -3.680 0.537 -2.970 1.00 . A C . 21 PHE HA 1 1
17 13747 1 1 21 PHE HB2 H -4.202 0.381 0.010 1.00 . A C . 21 PHE HB2 1 1
17 13748 1 1 21 PHE HB3 H -5.278 1.128 -1.171 1.00 . A C . 21 PHE HB3 1 1
17 13749 1 1 21 PHE HD1 H -5.503 -0.642 -3.338 1.00 . A C . 21 PHE HD1 1 1
17 13750 1 1 21 PHE HD2 H -5.053 -1.610 0.785 1.00 . A C . 21 PHE HD2 1 1
17 13751 1 1 21 PHE HE1 H -6.577 -2.816 -3.736 1.00 . A C . 21 PHE HE1 1 1
17 13752 1 1 21 PHE HE2 H -6.128 -3.789 0.390 1.00 . A C . 21 PHE HE2 1 1
17 13753 1 1 21 PHE HZ H -6.891 -4.389 -1.870 1.00 . A C . 21 PHE HZ 1 1
17 13754 1 1 21 PHE N N -2.339 -0.435 -1.741 1.00 . A C . 21 PHE N 1 1
17 13755 1 1 21 PHE O O -3.259 2.738 -0.847 1.00 . A C . 21 PHE O 1 1
17 13756 1 1 22 CYS C C -0.398 4.065 -3.607 1.00 . A C . 22 CYS C 1 1
17 13757 1 1 22 CYS CA C -1.083 3.639 -2.313 1.00 . A C . 22 CYS CA 1 1
17 13758 1 1 22 CYS CB C -0.053 3.579 -1.180 1.00 . A C . 22 CYS CB 1 1
17 13759 1 1 22 CYS H H -1.405 1.715 -3.134 1.00 . A C . 22 CYS H 1 1
17 13760 1 1 22 CYS HA H -1.837 4.369 -2.060 1.00 . A C . 22 CYS HA 1 1
17 13761 1 1 22 CYS HB2 H 0.381 2.588 -1.153 1.00 . A C . 22 CYS HB2 1 1
17 13762 1 1 22 CYS HB3 H 0.729 4.299 -1.373 1.00 . A C . 22 CYS HB3 1 1
17 13763 1 1 22 CYS N N -1.740 2.345 -2.459 1.00 . A C . 22 CYS N 1 1
17 13764 1 1 22 CYS O O -0.038 3.223 -4.432 1.00 . A C . 22 CYS O 1 1
17 13765 1 1 22 CYS SG S -0.732 3.924 0.473 1.00 . A C . 22 CYS SG 1 1
17 13766 1 1 23 CYS C C 2.011 5.615 -4.580 1.00 . A C . 23 CYS C 1 1
17 13767 1 1 23 CYS CA C 0.554 5.936 -4.870 1.00 . A C . 23 CYS CA 1 1
17 13768 1 1 23 CYS CB C 0.391 7.459 -4.944 1.00 . A C . 23 CYS CB 1 1
17 13769 1 1 23 CYS H H -0.748 5.990 -3.205 1.00 . A C . 23 CYS H 1 1
17 13770 1 1 23 CYS HA H 0.258 5.485 -5.805 1.00 . A C . 23 CYS HA 1 1
17 13771 1 1 23 CYS HB2 H 1.040 7.917 -4.211 1.00 . A C . 23 CYS HB2 1 1
17 13772 1 1 23 CYS HB3 H 0.679 7.797 -5.931 1.00 . A C . 23 CYS HB3 1 1
17 13773 1 1 23 CYS N N -0.269 5.381 -3.794 1.00 . A C . 23 CYS N 1 1
17 13774 1 1 23 CYS O O 2.352 5.421 -3.420 1.00 . A C . 23 CYS O 1 1
17 13775 1 1 23 CYS SG S -1.281 8.052 -4.630 1.00 . A C . 23 CYS SG 1 1
17 13776 1 1 24 ASP C C 4.911 5.962 -4.246 1.00 . A C . 24 ASP C 1 1
17 13777 1 1 24 ASP CA C 4.272 5.210 -5.410 1.00 . A C . 24 ASP CA 1 1
17 13778 1 1 24 ASP CB C 5.081 5.442 -6.686 1.00 . A C . 24 ASP CB 1 1
17 13779 1 1 24 ASP CG C 4.758 4.426 -7.759 1.00 . A C . 24 ASP CG 1 1
17 13780 1 1 24 ASP H H 2.544 5.811 -6.502 1.00 . A C . 24 ASP H 1 1
17 13781 1 1 24 ASP HA H 4.292 4.155 -5.181 1.00 . A C . 24 ASP HA 1 1
17 13782 1 1 24 ASP HB2 H 4.865 6.427 -7.071 1.00 . A C . 24 ASP HB2 1 1
17 13783 1 1 24 ASP HB3 H 6.134 5.373 -6.455 1.00 . A C . 24 ASP HB3 1 1
17 13784 1 1 24 ASP N N 2.864 5.585 -5.599 1.00 . A C . 24 ASP N 1 1
17 13785 1 1 24 ASP O O 5.546 5.353 -3.382 1.00 . A C . 24 ASP O 1 1
17 13786 1 1 24 ASP OD1 O 5.295 3.301 -7.698 1.00 . A C . 24 ASP OD1 1 1
17 13787 1 1 24 ASP OD2 O 3.961 4.742 -8.665 1.00 . A C . 24 ASP OD2 1 1
17 13788 1 1 25 THR C C 4.682 7.642 -1.778 1.00 . A C . 25 THR C 1 1
17 13789 1 1 25 THR CA C 5.243 8.096 -3.126 1.00 . A C . 25 THR CA 1 1
17 13790 1 1 25 THR CB C 4.887 9.576 -3.337 1.00 . A C . 25 THR CB 1 1
17 13791 1 1 25 THR CG2 C 5.730 10.465 -2.436 1.00 . A C . 25 THR CG2 1 1
17 13792 1 1 25 THR H H 4.218 7.702 -4.932 1.00 . A C . 25 THR H 1 1
17 13793 1 1 25 THR HA H 6.318 8.000 -3.116 1.00 . A C . 25 THR HA 1 1
17 13794 1 1 25 THR HB H 3.846 9.718 -3.087 1.00 . A C . 25 THR HB 1 1
17 13795 1 1 25 THR HG1 H 5.850 9.442 -5.061 1.00 . A C . 25 THR HG1 1 1
17 13796 1 1 25 THR HG21 H 6.770 10.371 -2.711 1.00 . A C . 25 THR HG21 1 1
17 13797 1 1 25 THR HG22 H 5.601 10.159 -1.409 1.00 . A C . 25 THR HG22 1 1
17 13798 1 1 25 THR HG23 H 5.418 11.491 -2.549 1.00 . A C . 25 THR HG23 1 1
17 13799 1 1 25 THR N N 4.717 7.275 -4.209 1.00 . A C . 25 THR N 1 1
17 13800 1 1 25 THR O O 5.425 7.430 -0.820 1.00 . A C . 25 THR O 1 1
17 13801 1 1 25 THR OG1 O 5.096 9.940 -4.709 1.00 . A C . 25 THR OG1 1 1
17 13802 1 1 26 CYS C C 3.143 5.663 -0.075 1.00 . A C . 26 CYS C 1 1
17 13803 1 1 26 CYS CA C 2.676 7.054 -0.517 1.00 . A C . 26 CYS CA 1 1
17 13804 1 1 26 CYS CB C 1.161 7.080 -0.763 1.00 . A C . 26 CYS CB 1 1
17 13805 1 1 26 CYS H H 2.842 7.610 -2.545 1.00 . A C . 26 CYS H 1 1
17 13806 1 1 26 CYS HA H 2.918 7.765 0.259 1.00 . A C . 26 CYS HA 1 1
17 13807 1 1 26 CYS HB2 H 0.908 6.330 -1.493 1.00 . A C . 26 CYS HB2 1 1
17 13808 1 1 26 CYS HB3 H 0.643 6.871 0.161 1.00 . A C . 26 CYS HB3 1 1
17 13809 1 1 26 CYS N N 3.366 7.466 -1.731 1.00 . A C . 26 CYS N 1 1
17 13810 1 1 26 CYS O O 3.332 5.408 1.114 1.00 . A C . 26 CYS O 1 1
17 13811 1 1 26 CYS SG S 0.569 8.671 -1.387 1.00 . A C . 26 CYS SG 1 1
17 13812 1 1 27 SER C C 5.242 3.424 -0.235 1.00 . A C . 27 SER C 1 1
17 13813 1 1 27 SER CA C 3.819 3.429 -0.791 1.00 . A C . 27 SER CA 1 1
17 13814 1 1 27 SER CB C 3.780 2.623 -2.089 1.00 . A C . 27 SER CB 1 1
17 13815 1 1 27 SER H H 3.183 5.055 -1.979 1.00 . A C . 27 SER H 1 1
17 13816 1 1 27 SER HA H 3.154 2.975 -0.072 1.00 . A C . 27 SER HA 1 1
17 13817 1 1 27 SER HB2 H 4.533 2.998 -2.765 1.00 . A C . 27 SER HB2 1 1
17 13818 1 1 27 SER HB3 H 3.977 1.585 -1.871 1.00 . A C . 27 SER HB3 1 1
17 13819 1 1 27 SER HG H 2.570 2.352 -3.607 1.00 . A C . 27 SER HG 1 1
17 13820 1 1 27 SER N N 3.356 4.785 -1.049 1.00 . A C . 27 SER N 1 1
17 13821 1 1 27 SER O O 5.616 2.549 0.538 1.00 . A C . 27 SER O 1 1
17 13822 1 1 27 SER OG O 2.516 2.725 -2.719 1.00 . A C . 27 SER OG 1 1
17 13823 1 1 28 ARG C C 7.576 4.975 1.197 1.00 . A C . 28 ARG C 1 1
17 13824 1 1 28 ARG CA C 7.432 4.477 -0.235 1.00 . A C . 28 ARG CA 1 1
17 13825 1 1 28 ARG CB C 8.205 5.387 -1.184 1.00 . A C . 28 ARG CB 1 1
17 13826 1 1 28 ARG CD C 8.972 5.772 -3.546 1.00 . A C . 28 ARG CD 1 1
17 13827 1 1 28 ARG CG C 8.467 4.754 -2.540 1.00 . A C . 28 ARG CG 1 1
17 13828 1 1 28 ARG CZ C 11.212 6.742 -3.902 1.00 . A C . 28 ARG CZ 1 1
17 13829 1 1 28 ARG H H 5.694 5.051 -1.297 1.00 . A C . 28 ARG H 1 1
17 13830 1 1 28 ARG HA H 7.849 3.486 -0.296 1.00 . A C . 28 ARG HA 1 1
17 13831 1 1 28 ARG HB2 H 7.636 6.294 -1.334 1.00 . A C . 28 ARG HB2 1 1
17 13832 1 1 28 ARG HB3 H 9.154 5.637 -0.733 1.00 . A C . 28 ARG HB3 1 1
17 13833 1 1 28 ARG HD2 H 9.167 5.268 -4.480 1.00 . A C . 28 ARG HD2 1 1
17 13834 1 1 28 ARG HD3 H 8.205 6.519 -3.695 1.00 . A C . 28 ARG HD3 1 1
17 13835 1 1 28 ARG HE H 10.254 6.684 -2.149 1.00 . A C . 28 ARG HE 1 1
17 13836 1 1 28 ARG HG2 H 9.209 3.979 -2.427 1.00 . A C . 28 ARG HG2 1 1
17 13837 1 1 28 ARG HG3 H 7.547 4.322 -2.908 1.00 . A C . 28 ARG HG3 1 1
17 13838 1 1 28 ARG HH11 H 10.411 5.875 -5.554 1.00 . A C . 28 ARG HH11 1 1
17 13839 1 1 28 ARG HH12 H 11.956 6.625 -5.787 1.00 . A C . 28 ARG HH12 1 1
17 13840 1 1 28 ARG HH21 H 12.279 7.659 -2.446 1.00 . A C . 28 ARG HH21 1 1
17 13841 1 1 28 ARG HH22 H 13.020 7.645 -4.014 1.00 . A C . 28 ARG HH22 1 1
17 13842 1 1 28 ARG N N 6.039 4.394 -0.655 1.00 . A C . 28 ARG N 1 1
17 13843 1 1 28 ARG NE N 10.196 6.434 -3.100 1.00 . A C . 28 ARG NE 1 1
17 13844 1 1 28 ARG NH1 N 11.192 6.384 -5.183 1.00 . A C . 28 ARG NH1 1 1
17 13845 1 1 28 ARG NH2 N 12.256 7.398 -3.416 1.00 . A C . 28 ARG NH2 1 1
17 13846 1 1 28 ARG O O 8.577 4.692 1.859 1.00 . A C . 28 ARG O 1 1
17 13847 1 1 29 VAL C C 5.814 5.533 4.030 1.00 . A C . 29 VAL C 1 1
17 13848 1 1 29 VAL CA C 6.671 6.292 3.013 1.00 . A C . 29 VAL CA 1 1
17 13849 1 1 29 VAL CB C 6.297 7.790 3.018 1.00 . A C . 29 VAL CB 1 1
17 13850 1 1 29 VAL CG1 C 7.382 8.601 2.332 1.00 . A C . 29 VAL CG1 1 1
17 13851 1 1 29 VAL CG2 C 4.961 8.026 2.335 1.00 . A C . 29 VAL CG2 1 1
17 13852 1 1 29 VAL H H 5.820 5.921 1.108 1.00 . A C . 29 VAL H 1 1
17 13853 1 1 29 VAL HA H 7.700 6.217 3.328 1.00 . A C . 29 VAL HA 1 1
17 13854 1 1 29 VAL HB H 6.220 8.121 4.043 1.00 . A C . 29 VAL HB 1 1
17 13855 1 1 29 VAL HG11 H 7.087 9.638 2.299 1.00 . A C . 29 VAL HG11 1 1
17 13856 1 1 29 VAL HG12 H 7.523 8.232 1.326 1.00 . A C . 29 VAL HG12 1 1
17 13857 1 1 29 VAL HG13 H 8.307 8.506 2.883 1.00 . A C . 29 VAL HG13 1 1
17 13858 1 1 29 VAL HG21 H 4.712 9.075 2.380 1.00 . A C . 29 VAL HG21 1 1
17 13859 1 1 29 VAL HG22 H 4.196 7.451 2.834 1.00 . A C . 29 VAL HG22 1 1
17 13860 1 1 29 VAL HG23 H 5.027 7.716 1.302 1.00 . A C . 29 VAL HG23 1 1
17 13861 1 1 29 VAL N N 6.595 5.725 1.674 1.00 . A C . 29 VAL N 1 1
17 13862 1 1 29 VAL O O 6.248 5.312 5.161 1.00 . A C . 29 VAL O 1 1
17 13863 1 1 30 PHE C C 3.406 3.032 4.084 1.00 . A C . 30 PHE C 1 1
17 13864 1 1 30 PHE CA C 3.715 4.442 4.573 1.00 . A C . 30 PHE CA 1 1
17 13865 1 1 30 PHE CB C 2.395 5.212 4.743 1.00 . A C . 30 PHE CB 1 1
17 13866 1 1 30 PHE CD1 C 3.432 7.212 5.849 1.00 . A C . 30 PHE CD1 1 1
17 13867 1 1 30 PHE CD2 C 1.808 7.590 4.141 1.00 . A C . 30 PHE CD2 1 1
17 13868 1 1 30 PHE CE1 C 3.584 8.575 6.012 1.00 . A C . 30 PHE CE1 1 1
17 13869 1 1 30 PHE CE2 C 1.957 8.956 4.303 1.00 . A C . 30 PHE CE2 1 1
17 13870 1 1 30 PHE CG C 2.542 6.701 4.914 1.00 . A C . 30 PHE CG 1 1
17 13871 1 1 30 PHE CZ C 2.780 9.455 5.219 1.00 . A C . 30 PHE CZ 1 1
17 13872 1 1 30 PHE H H 4.319 5.284 2.713 1.00 . A C . 30 PHE H 1 1
17 13873 1 1 30 PHE HA H 4.214 4.378 5.527 1.00 . A C . 30 PHE HA 1 1
17 13874 1 1 30 PHE HB2 H 1.781 5.042 3.872 1.00 . A C . 30 PHE HB2 1 1
17 13875 1 1 30 PHE HB3 H 1.882 4.829 5.614 1.00 . A C . 30 PHE HB3 1 1
17 13876 1 1 30 PHE HD1 H 4.014 6.533 6.455 1.00 . A C . 30 PHE HD1 1 1
17 13877 1 1 30 PHE HD2 H 1.112 7.210 3.411 1.00 . A C . 30 PHE HD2 1 1
17 13878 1 1 30 PHE HE1 H 4.281 8.959 6.744 1.00 . A C . 30 PHE HE1 1 1
17 13879 1 1 30 PHE HE2 H 1.381 9.638 3.695 1.00 . A C . 30 PHE HE2 1 1
17 13880 1 1 30 PHE HZ H 2.872 10.524 5.336 1.00 . A C . 30 PHE HZ 1 1
17 13881 1 1 30 PHE N N 4.612 5.126 3.641 1.00 . A C . 30 PHE N 1 1
17 13882 1 1 30 PHE O O 2.276 2.568 4.208 1.00 . A C . 30 PHE O 1 1
17 13883 1 1 31 HIS C C 3.441 0.084 3.769 1.00 . A C . 31 HIS C 1 1
17 13884 1 1 31 HIS CA C 4.247 1.054 2.911 1.00 . A C . 31 HIS CA 1 1
17 13885 1 1 31 HIS CB C 5.612 0.442 2.587 1.00 . A C . 31 HIS CB 1 1
17 13886 1 1 31 HIS CD2 C 5.821 -2.091 2.062 1.00 . A C . 31 HIS CD2 1 1
17 13887 1 1 31 HIS CE1 C 5.303 -2.078 -0.039 1.00 . A C . 31 HIS CE1 1 1
17 13888 1 1 31 HIS CG C 5.549 -0.801 1.738 1.00 . A C . 31 HIS CG 1 1
17 13889 1 1 31 HIS H H 5.320 2.740 3.611 1.00 . A C . 31 HIS H 1 1
17 13890 1 1 31 HIS HA H 3.715 1.221 1.988 1.00 . A C . 31 HIS HA 1 1
17 13891 1 1 31 HIS HB2 H 6.208 1.171 2.061 1.00 . A C . 31 HIS HB2 1 1
17 13892 1 1 31 HIS HB3 H 6.108 0.186 3.513 1.00 . A C . 31 HIS HB3 1 1
17 13893 1 1 31 HIS HD1 H 4.980 -0.028 -0.146 1.00 . A C . 31 HIS HD1 1 1
17 13894 1 1 31 HIS HD2 H 6.104 -2.450 3.038 1.00 . A C . 31 HIS HD2 1 1
17 13895 1 1 31 HIS HE1 H 5.104 -2.390 -1.055 1.00 . A C . 31 HIS HE1 1 1
17 13896 1 1 31 HIS N N 4.421 2.355 3.559 1.00 . A C . 31 HIS N 1 1
17 13897 1 1 31 HIS ND1 N 5.224 -0.811 0.397 1.00 . A C . 31 HIS ND1 1 1
17 13898 1 1 31 HIS NE2 N 5.663 -2.896 0.932 1.00 . A C . 31 HIS NE2 1 1
17 13899 1 1 31 HIS O O 2.464 -0.485 3.304 1.00 . A C . 31 HIS O 1 1
17 13900 1 1 32 GLU C C 1.726 -0.737 6.128 1.00 . A C . 32 GLU C 1 1
17 13901 1 1 32 GLU CA C 3.200 -1.051 5.901 1.00 . A C . 32 GLU CA 1 1
17 13902 1 1 32 GLU CB C 3.947 -1.124 7.231 1.00 . A C . 32 GLU CB 1 1
17 13903 1 1 32 GLU CD C 6.154 -1.537 8.385 1.00 . A C . 32 GLU CD 1 1
17 13904 1 1 32 GLU CG C 5.390 -1.570 7.080 1.00 . A C . 32 GLU CG 1 1
17 13905 1 1 32 GLU H H 4.496 0.548 5.395 1.00 . A C . 32 GLU H 1 1
17 13906 1 1 32 GLU HA H 3.276 -2.008 5.406 1.00 . A C . 32 GLU HA 1 1
17 13907 1 1 32 GLU HB2 H 3.937 -0.146 7.689 1.00 . A C . 32 GLU HB2 1 1
17 13908 1 1 32 GLU HB3 H 3.441 -1.823 7.880 1.00 . A C . 32 GLU HB3 1 1
17 13909 1 1 32 GLU HG2 H 5.404 -2.580 6.702 1.00 . A C . 32 GLU HG2 1 1
17 13910 1 1 32 GLU HG3 H 5.884 -0.916 6.375 1.00 . A C . 32 GLU HG3 1 1
17 13911 1 1 32 GLU N N 3.816 -0.055 5.031 1.00 . A C . 32 GLU N 1 1
17 13912 1 1 32 GLU O O 0.873 -1.624 6.075 1.00 . A C . 32 GLU O 1 1
17 13913 1 1 32 GLU OE1 O 6.640 -0.455 8.771 1.00 . A C . 32 GLU OE1 1 1
17 13914 1 1 32 GLU OE2 O 6.251 -2.590 9.045 1.00 . A C . 32 GLU OE2 1 1
17 13915 1 1 33 ASP C C -0.719 0.946 5.241 1.00 . A C . 33 ASP C 1 1
17 13916 1 1 33 ASP CA C 0.059 0.985 6.552 1.00 . A C . 33 ASP CA 1 1
17 13917 1 1 33 ASP CB C 0.020 2.401 7.127 1.00 . A C . 33 ASP CB 1 1
17 13918 1 1 33 ASP CG C 0.476 2.470 8.568 1.00 . A C . 33 ASP CG 1 1
17 13919 1 1 33 ASP H H 2.165 1.190 6.380 1.00 . A C . 33 ASP H 1 1
17 13920 1 1 33 ASP HA H -0.407 0.309 7.253 1.00 . A C . 33 ASP HA 1 1
17 13921 1 1 33 ASP HB2 H 0.662 3.035 6.536 1.00 . A C . 33 ASP HB2 1 1
17 13922 1 1 33 ASP HB3 H -0.993 2.770 7.071 1.00 . A C . 33 ASP HB3 1 1
17 13923 1 1 33 ASP N N 1.433 0.536 6.352 1.00 . A C . 33 ASP N 1 1
17 13924 1 1 33 ASP O O -1.940 0.851 5.233 1.00 . A C . 33 ASP O 1 1
17 13925 1 1 33 ASP OD1 O -0.347 2.206 9.469 1.00 . A C . 33 ASP OD1 1 1
17 13926 1 1 33 ASP OD2 O 1.663 2.777 8.809 1.00 . A C . 33 ASP OD2 1 1
17 13927 1 1 34 CYS C C -1.196 -0.376 2.476 1.00 . A C . 34 CYS C 1 1
17 13928 1 1 34 CYS CA C -0.617 0.999 2.813 1.00 . A C . 34 CYS CA 1 1
17 13929 1 1 34 CYS CB C 0.401 1.428 1.757 1.00 . A C . 34 CYS CB 1 1
17 13930 1 1 34 CYS H H 0.975 1.102 4.206 1.00 . A C . 34 CYS H 1 1
17 13931 1 1 34 CYS HA H -1.424 1.716 2.821 1.00 . A C . 34 CYS HA 1 1
17 13932 1 1 34 CYS HB2 H 1.345 0.942 1.963 1.00 . A C . 34 CYS HB2 1 1
17 13933 1 1 34 CYS HB3 H 0.051 1.131 0.781 1.00 . A C . 34 CYS HB3 1 1
17 13934 1 1 34 CYS N N -0.003 1.020 4.135 1.00 . A C . 34 CYS N 1 1
17 13935 1 1 34 CYS O O -1.827 -0.555 1.430 1.00 . A C . 34 CYS O 1 1
17 13936 1 1 34 CYS SG S 0.705 3.224 1.720 1.00 . A C . 34 CYS SG 1 1
17 13937 1 1 35 HIS C C -2.592 -2.994 4.225 1.00 . A C . 35 HIS C 1 1
17 13938 1 1 35 HIS CA C -1.529 -2.687 3.170 1.00 . A C . 35 HIS CA 1 1
17 13939 1 1 35 HIS CB C -0.429 -3.754 3.232 1.00 . A C . 35 HIS CB 1 1
17 13940 1 1 35 HIS CD2 C 1.744 -2.899 2.130 1.00 . A C . 35 HIS CD2 1 1
17 13941 1 1 35 HIS CE1 C 1.619 -3.909 0.227 1.00 . A C . 35 HIS CE1 1 1
17 13942 1 1 35 HIS CG C 0.605 -3.629 2.154 1.00 . A C . 35 HIS CG 1 1
17 13943 1 1 35 HIS H H -0.416 -1.166 4.142 1.00 . A C . 35 HIS H 1 1
17 13944 1 1 35 HIS HA H -1.991 -2.719 2.195 1.00 . A C . 35 HIS HA 1 1
17 13945 1 1 35 HIS HB2 H 0.077 -3.681 4.184 1.00 . A C . 35 HIS HB2 1 1
17 13946 1 1 35 HIS HB3 H -0.885 -4.727 3.145 1.00 . A C . 35 HIS HB3 1 1
17 13947 1 1 35 HIS HD1 H -0.195 -4.843 0.620 1.00 . A C . 35 HIS HD1 1 1
17 13948 1 1 35 HIS HD2 H 2.113 -2.279 2.933 1.00 . A C . 35 HIS HD2 1 1
17 13949 1 1 35 HIS HE1 H 1.846 -4.273 -0.765 1.00 . A C . 35 HIS HE1 1 1
17 13950 1 1 35 HIS N N -0.974 -1.350 3.356 1.00 . A C . 35 HIS N 1 1
17 13951 1 1 35 HIS ND1 N 0.535 -4.263 0.934 1.00 . A C . 35 HIS ND1 1 1
17 13952 1 1 35 HIS NE2 N 2.385 -3.074 0.912 1.00 . A C . 35 HIS NE2 1 1
17 13953 1 1 35 HIS O O -3.273 -4.015 4.141 1.00 . A C . 35 HIS O 1 1
17 13954 1 1 36 ILE C C -4.261 -1.057 6.852 1.00 . A C . 36 ILE C 1 1
17 13955 1 1 36 ILE CA C -3.650 -2.357 6.334 1.00 . A C . 36 ILE CA 1 1
17 13956 1 1 36 ILE CB C -2.952 -3.073 7.517 1.00 . A C . 36 ILE CB 1 1
17 13957 1 1 36 ILE CD1 C -0.964 -2.922 9.105 1.00 . A C . 36 ILE CD1 1 1
17 13958 1 1 36 ILE CG1 C -1.635 -2.377 7.863 1.00 . A C . 36 ILE CG1 1 1
17 13959 1 1 36 ILE CG2 C -2.717 -4.545 7.206 1.00 . A C . 36 ILE CG2 1 1
17 13960 1 1 36 ILE H H -2.244 -1.264 5.176 1.00 . A C . 36 ILE H 1 1
17 13961 1 1 36 ILE HA H -4.442 -2.994 5.976 1.00 . A C . 36 ILE HA 1 1
17 13962 1 1 36 ILE HB H -3.608 -3.019 8.371 1.00 . A C . 36 ILE HB 1 1
17 13963 1 1 36 ILE HD11 H -0.762 -3.975 8.970 1.00 . A C . 36 ILE HD11 1 1
17 13964 1 1 36 ILE HD12 H -1.614 -2.786 9.955 1.00 . A C . 36 ILE HD12 1 1
17 13965 1 1 36 ILE HD13 H -0.036 -2.397 9.272 1.00 . A C . 36 ILE HD13 1 1
17 13966 1 1 36 ILE HG12 H -0.948 -2.495 7.040 1.00 . A C . 36 ILE HG12 1 1
17 13967 1 1 36 ILE HG13 H -1.824 -1.326 8.021 1.00 . A C . 36 ILE HG13 1 1
17 13968 1 1 36 ILE HG21 H -3.663 -5.024 7.002 1.00 . A C . 36 ILE HG21 1 1
17 13969 1 1 36 ILE HG22 H -2.248 -5.020 8.055 1.00 . A C . 36 ILE HG22 1 1
17 13970 1 1 36 ILE HG23 H -2.074 -4.632 6.342 1.00 . A C . 36 ILE HG23 1 1
17 13971 1 1 36 ILE N N -2.738 -2.112 5.213 1.00 . A C . 36 ILE N 1 1
17 13972 1 1 36 ILE O O -3.549 -0.084 7.100 1.00 . A C . 36 ILE O 1 1
17 13973 1 1 37 PRO C C -6.824 -2.244 5.283 1.00 . A C . 37 PRO C 1 1
17 13974 1 1 37 PRO CA C -6.486 -2.136 6.769 1.00 . A C . 37 PRO CA 1 1
17 13975 1 1 37 PRO CB C -7.754 -1.792 7.573 1.00 . A C . 37 PRO CB 1 1
17 13976 1 1 37 PRO CD C -6.324 0.132 7.569 1.00 . A C . 37 PRO CD 1 1
17 13977 1 1 37 PRO CG C -7.449 -0.526 8.312 1.00 . A C . 37 PRO CG 1 1
17 13978 1 1 37 PRO HA H -6.074 -3.069 7.119 1.00 . A C . 37 PRO HA 1 1
17 13979 1 1 37 PRO HB2 H -8.583 -1.654 6.891 1.00 . A C . 37 PRO HB2 1 1
17 13980 1 1 37 PRO HB3 H -7.979 -2.600 8.256 1.00 . A C . 37 PRO HB3 1 1
17 13981 1 1 37 PRO HD2 H -6.703 0.751 6.768 1.00 . A C . 37 PRO HD2 1 1
17 13982 1 1 37 PRO HD3 H -5.708 0.712 8.241 1.00 . A C . 37 PRO HD3 1 1
17 13983 1 1 37 PRO HG2 H -8.319 0.115 8.316 1.00 . A C . 37 PRO HG2 1 1
17 13984 1 1 37 PRO HG3 H -7.148 -0.755 9.324 1.00 . A C . 37 PRO HG3 1 1
17 13985 1 1 37 PRO N N -5.586 -1.015 7.045 1.00 . A C . 37 PRO N 1 1
17 13986 1 1 37 PRO O O -7.103 -1.234 4.631 1.00 . A C . 37 PRO O 1 1
17 13987 1 1 38 PRO C C -8.601 -3.477 3.037 1.00 . A C . 38 PRO C 1 1
17 13988 1 1 38 PRO CA C -7.120 -3.692 3.316 1.00 . A C . 38 PRO CA 1 1
17 13989 1 1 38 PRO CB C -6.748 -5.164 3.067 1.00 . A C . 38 PRO CB 1 1
17 13990 1 1 38 PRO CD C -6.462 -4.722 5.411 1.00 . A C . 38 PRO CD 1 1
17 13991 1 1 38 PRO CG C -6.007 -5.610 4.286 1.00 . A C . 38 PRO CG 1 1
17 13992 1 1 38 PRO HA H -6.534 -3.054 2.672 1.00 . A C . 38 PRO HA 1 1
17 13993 1 1 38 PRO HB2 H -7.650 -5.742 2.919 1.00 . A C . 38 PRO HB2 1 1
17 13994 1 1 38 PRO HB3 H -6.128 -5.231 2.185 1.00 . A C . 38 PRO HB3 1 1
17 13995 1 1 38 PRO HD2 H -7.331 -5.141 5.900 1.00 . A C . 38 PRO HD2 1 1
17 13996 1 1 38 PRO HD3 H -5.662 -4.573 6.120 1.00 . A C . 38 PRO HD3 1 1
17 13997 1 1 38 PRO HG2 H -6.245 -6.643 4.502 1.00 . A C . 38 PRO HG2 1 1
17 13998 1 1 38 PRO HG3 H -4.944 -5.498 4.127 1.00 . A C . 38 PRO HG3 1 1
17 13999 1 1 38 PRO N N -6.799 -3.466 4.725 1.00 . A C . 38 PRO N 1 1
17 14000 1 1 38 PRO O O -9.455 -4.154 3.617 1.00 . A C . 38 PRO O 1 1
17 14001 1 1 39 VAL C C -10.785 -3.425 0.890 1.00 . A C . 39 VAL C 1 1
17 14002 1 1 39 VAL CA C -10.286 -2.283 1.769 1.00 . A C . 39 VAL CA 1 1
17 14003 1 1 39 VAL CB C -10.447 -0.937 1.030 1.00 . A C . 39 VAL CB 1 1
17 14004 1 1 39 VAL CG1 C -10.146 0.222 1.965 1.00 . A C . 39 VAL CG1 1 1
17 14005 1 1 39 VAL CG2 C -9.550 -0.878 -0.198 1.00 . A C . 39 VAL CG2 1 1
17 14006 1 1 39 VAL H H -8.194 -1.982 1.777 1.00 . A C . 39 VAL H 1 1
17 14007 1 1 39 VAL HA H -10.885 -2.250 2.669 1.00 . A C . 39 VAL HA 1 1
17 14008 1 1 39 VAL HB H -11.472 -0.850 0.704 1.00 . A C . 39 VAL HB 1 1
17 14009 1 1 39 VAL HG11 H -9.135 0.132 2.336 1.00 . A C . 39 VAL HG11 1 1
17 14010 1 1 39 VAL HG12 H -10.837 0.203 2.795 1.00 . A C . 39 VAL HG12 1 1
17 14011 1 1 39 VAL HG13 H -10.251 1.154 1.429 1.00 . A C . 39 VAL HG13 1 1
17 14012 1 1 39 VAL HG21 H -9.687 0.069 -0.696 1.00 . A C . 39 VAL HG21 1 1
17 14013 1 1 39 VAL HG22 H -9.808 -1.681 -0.871 1.00 . A C . 39 VAL HG22 1 1
17 14014 1 1 39 VAL HG23 H -8.518 -0.980 0.105 1.00 . A C . 39 VAL HG23 1 1
17 14015 1 1 39 VAL N N -8.909 -2.526 2.166 1.00 . A C . 39 VAL N 1 1
17 14016 1 1 39 VAL O O -10.027 -3.984 0.093 1.00 . A C . 39 VAL O 1 1
17 14017 1 1 40 GLU C C -13.604 -4.522 -0.697 1.00 . A C . 40 GLU C 1 1
17 14018 1 1 40 GLU CA C -12.580 -4.938 0.349 1.00 . A C . 40 GLU CA 1 1
17 14019 1 1 40 GLU CB C -13.207 -5.906 1.353 1.00 . A C . 40 GLU CB 1 1
17 14020 1 1 40 GLU CD C -12.205 -7.933 0.253 1.00 . A C . 40 GLU CD 1 1
17 14021 1 1 40 GLU CG C -13.468 -7.287 0.781 1.00 . A C . 40 GLU CG 1 1
17 14022 1 1 40 GLU H H -12.635 -3.255 1.624 1.00 . A C . 40 GLU H 1 1
17 14023 1 1 40 GLU HA H -11.757 -5.431 -0.147 1.00 . A C . 40 GLU HA 1 1
17 14024 1 1 40 GLU HB2 H -12.544 -6.009 2.199 1.00 . A C . 40 GLU HB2 1 1
17 14025 1 1 40 GLU HB3 H -14.147 -5.497 1.692 1.00 . A C . 40 GLU HB3 1 1
17 14026 1 1 40 GLU HG2 H -13.876 -7.915 1.560 1.00 . A C . 40 GLU HG2 1 1
17 14027 1 1 40 GLU HG3 H -14.179 -7.203 -0.026 1.00 . A C . 40 GLU HG3 1 1
17 14028 1 1 40 GLU N N -12.046 -3.781 1.040 1.00 . A C . 40 GLU N 1 1
17 14029 1 1 40 GLU O O -14.225 -3.461 -0.577 1.00 . A C . 40 GLU O 1 1
17 14030 1 1 40 GLU OE1 O -11.778 -7.587 -0.869 1.00 . A C . 40 GLU OE1 1 1
17 14031 1 1 40 GLU OE2 O -11.626 -8.782 0.961 1.00 . A C . 40 GLU OE2 1 1
17 14032 1 1 41 ALA C C -14.262 -3.994 -3.704 1.00 . A C . 41 ALA C 1 1
17 14033 1 1 41 ALA CA C -14.705 -5.146 -2.809 1.00 . A C . 41 ALA CA 1 1
17 14034 1 1 41 ALA CB C -16.120 -4.919 -2.288 1.00 . A C . 41 ALA CB 1 1
17 14035 1 1 41 ALA H H -13.227 -6.193 -1.722 1.00 . A C . 41 ALA H 1 1
17 14036 1 1 41 ALA HA H -14.719 -6.048 -3.405 1.00 . A C . 41 ALA HA 1 1
17 14037 1 1 41 ALA HB1 H -16.405 -5.744 -1.654 1.00 . A C . 41 ALA HB1 1 1
17 14038 1 1 41 ALA HB2 H -16.802 -4.852 -3.121 1.00 . A C . 41 ALA HB2 1 1
17 14039 1 1 41 ALA HB3 H -16.151 -4.001 -1.721 1.00 . A C . 41 ALA HB3 1 1
17 14040 1 1 41 ALA N N -13.764 -5.370 -1.713 1.00 . A C . 41 ALA N 1 1
17 14041 1 1 41 ALA O O -13.764 -4.213 -4.808 1.00 . A C . 41 ALA O 1 1
17 14042 1 1 42 GLU C C -12.613 -1.239 -3.927 1.00 . A C . 42 GLU C 1 1
17 14043 1 1 42 GLU CA C -14.097 -1.587 -4.001 1.00 . A C . 42 GLU CA 1 1
17 14044 1 1 42 GLU CB C -14.951 -0.408 -3.527 1.00 . A C . 42 GLU CB 1 1
17 14045 1 1 42 GLU CD C -16.817 -0.724 -5.198 1.00 . A C . 42 GLU CD 1 1
17 14046 1 1 42 GLU CG C -16.441 -0.628 -3.734 1.00 . A C . 42 GLU CG 1 1
17 14047 1 1 42 GLU H H -14.680 -2.670 -2.273 1.00 . A C . 42 GLU H 1 1
17 14048 1 1 42 GLU HA H -14.350 -1.808 -5.027 1.00 . A C . 42 GLU HA 1 1
17 14049 1 1 42 GLU HB2 H -14.772 -0.244 -2.475 1.00 . A C . 42 GLU HB2 1 1
17 14050 1 1 42 GLU HB3 H -14.661 0.475 -4.076 1.00 . A C . 42 GLU HB3 1 1
17 14051 1 1 42 GLU HG2 H -16.726 -1.547 -3.244 1.00 . A C . 42 GLU HG2 1 1
17 14052 1 1 42 GLU HG3 H -16.979 0.197 -3.290 1.00 . A C . 42 GLU HG3 1 1
17 14053 1 1 42 GLU N N -14.394 -2.774 -3.208 1.00 . A C . 42 GLU N 1 1
17 14054 1 1 42 GLU O O -12.234 -0.142 -3.512 1.00 . A C . 42 GLU O 1 1
17 14055 1 1 42 GLU OE1 O -16.710 -1.828 -5.768 1.00 . A C . 42 GLU OE1 1 1
17 14056 1 1 42 GLU OE2 O -17.237 0.298 -5.785 1.00 . A C . 42 GLU OE2 1 1
17 14057 1 1 43 ARG C C -9.776 -2.215 -5.746 1.00 . A C . 43 ARG C 1 1
17 14058 1 1 43 ARG CA C -10.332 -1.990 -4.342 1.00 . A C . 43 ARG CA 1 1
17 14059 1 1 43 ARG CB C -9.645 -2.931 -3.334 1.00 . A C . 43 ARG CB 1 1
17 14060 1 1 43 ARG CD C -10.775 -5.110 -3.982 1.00 . A C . 43 ARG CD 1 1
17 14061 1 1 43 ARG CG C -9.457 -4.372 -3.806 1.00 . A C . 43 ARG CG 1 1
17 14062 1 1 43 ARG CZ C -11.527 -7.278 -4.902 1.00 . A C . 43 ARG CZ 1 1
17 14063 1 1 43 ARG H H -12.149 -3.045 -4.638 1.00 . A C . 43 ARG H 1 1
17 14064 1 1 43 ARG HA H -10.138 -0.967 -4.053 1.00 . A C . 43 ARG HA 1 1
17 14065 1 1 43 ARG HB2 H -8.672 -2.530 -3.099 1.00 . A C . 43 ARG HB2 1 1
17 14066 1 1 43 ARG HB3 H -10.236 -2.952 -2.429 1.00 . A C . 43 ARG HB3 1 1
17 14067 1 1 43 ARG HD2 H -11.302 -5.110 -3.041 1.00 . A C . 43 ARG HD2 1 1
17 14068 1 1 43 ARG HD3 H -11.365 -4.596 -4.726 1.00 . A C . 43 ARG HD3 1 1
17 14069 1 1 43 ARG HE H -9.660 -6.859 -4.317 1.00 . A C . 43 ARG HE 1 1
17 14070 1 1 43 ARG HG2 H -8.938 -4.362 -4.753 1.00 . A C . 43 ARG HG2 1 1
17 14071 1 1 43 ARG HG3 H -8.858 -4.900 -3.078 1.00 . A C . 43 ARG HG3 1 1
17 14072 1 1 43 ARG HH11 H -12.974 -5.855 -4.875 1.00 . A C . 43 ARG HH11 1 1
17 14073 1 1 43 ARG HH12 H -13.472 -7.406 -5.468 1.00 . A C . 43 ARG HH12 1 1
17 14074 1 1 43 ARG HH21 H -10.314 -8.888 -5.111 1.00 . A C . 43 ARG HH21 1 1
17 14075 1 1 43 ARG HH22 H -11.963 -9.133 -5.593 1.00 . A C . 43 ARG HH22 1 1
17 14076 1 1 43 ARG N N -11.779 -2.187 -4.334 1.00 . A C . 43 ARG N 1 1
17 14077 1 1 43 ARG NE N -10.570 -6.491 -4.410 1.00 . A C . 43 ARG NE 1 1
17 14078 1 1 43 ARG NH1 N -12.755 -6.808 -5.095 1.00 . A C . 43 ARG NH1 1 1
17 14079 1 1 43 ARG NH2 N -11.246 -8.532 -5.230 1.00 . A C . 43 ARG NH2 1 1
17 14080 1 1 43 ARG O O -8.570 -2.365 -5.940 1.00 . A C . 43 ARG O 1 1
17 14081 1 1 44 THR C C -10.440 -1.270 -8.962 1.00 . A C . 44 THR C 1 1
17 14082 1 1 44 THR CA C -10.292 -2.515 -8.096 1.00 . A C . 44 THR CA 1 1
17 14083 1 1 44 THR CB C -11.171 -3.642 -8.679 1.00 . A C . 44 THR CB 1 1
17 14084 1 1 44 THR CG2 C -10.847 -4.988 -8.043 1.00 . A C . 44 THR CG2 1 1
17 14085 1 1 44 THR H H -11.602 -2.020 -6.518 1.00 . A C . 44 THR H 1 1
17 14086 1 1 44 THR HA H -9.263 -2.836 -8.104 1.00 . A C . 44 THR HA 1 1
17 14087 1 1 44 THR HB H -10.989 -3.708 -9.742 1.00 . A C . 44 THR HB 1 1
17 14088 1 1 44 THR HG1 H -12.668 -2.376 -8.425 1.00 . A C . 44 THR HG1 1 1
17 14089 1 1 44 THR HG21 H -11.543 -5.733 -8.403 1.00 . A C . 44 THR HG21 1 1
17 14090 1 1 44 THR HG22 H -10.930 -4.910 -6.969 1.00 . A C . 44 THR HG22 1 1
17 14091 1 1 44 THR HG23 H -9.842 -5.280 -8.306 1.00 . A C . 44 THR HG23 1 1
17 14092 1 1 44 THR N N -10.668 -2.230 -6.721 1.00 . A C . 44 THR N 1 1
17 14093 1 1 44 THR O O -11.453 -0.579 -8.878 1.00 . A C . 44 THR O 1 1
17 14094 1 1 44 THR OG1 O -12.555 -3.335 -8.461 1.00 . A C . 44 THR OG1 1 1
17 14095 1 1 45 PRO C C -7.164 -1.283 -8.869 1.00 . A C . 45 PRO C 1 1
17 14096 1 1 45 PRO CA C -8.191 -1.714 -9.914 1.00 . A C . 45 PRO CA 1 1
17 14097 1 1 45 PRO CB C -7.679 -1.367 -11.326 1.00 . A C . 45 PRO CB 1 1
17 14098 1 1 45 PRO CD C -9.471 0.141 -10.767 1.00 . A C . 45 PRO CD 1 1
17 14099 1 1 45 PRO CG C -8.687 -0.425 -11.918 1.00 . A C . 45 PRO CG 1 1
17 14100 1 1 45 PRO HA H -8.358 -2.778 -9.840 1.00 . A C . 45 PRO HA 1 1
17 14101 1 1 45 PRO HB2 H -6.707 -0.899 -11.248 1.00 . A C . 45 PRO HB2 1 1
17 14102 1 1 45 PRO HB3 H -7.599 -2.273 -11.913 1.00 . A C . 45 PRO HB3 1 1
17 14103 1 1 45 PRO HD2 H -8.983 1.018 -10.364 1.00 . A C . 45 PRO HD2 1 1
17 14104 1 1 45 PRO HD3 H -10.482 0.367 -11.066 1.00 . A C . 45 PRO HD3 1 1
17 14105 1 1 45 PRO HG2 H -8.177 0.369 -12.452 1.00 . A C . 45 PRO HG2 1 1
17 14106 1 1 45 PRO HG3 H -9.341 -0.968 -12.587 1.00 . A C . 45 PRO HG3 1 1
17 14107 1 1 45 PRO N N -9.443 -0.960 -9.808 1.00 . A C . 45 PRO N 1 1
17 14108 1 1 45 PRO O O -6.373 -2.091 -8.383 1.00 . A C . 45 PRO O 1 1
17 14109 1 1 46 TRP C C -6.800 1.815 -6.943 1.00 . A C . 46 TRP C 1 1
17 14110 1 1 46 TRP CA C -6.221 0.574 -7.613 1.00 . A C . 46 TRP CA 1 1
17 14111 1 1 46 TRP CB C -4.934 0.935 -8.381 1.00 . A C . 46 TRP CB 1 1
17 14112 1 1 46 TRP CD1 C -2.955 1.283 -6.779 1.00 . A C . 46 TRP CD1 1 1
17 14113 1 1 46 TRP CD2 C -3.877 3.182 -7.535 1.00 . A C . 46 TRP CD2 1 1
17 14114 1 1 46 TRP CE2 C -2.817 3.512 -6.674 1.00 . A C . 46 TRP CE2 1 1
17 14115 1 1 46 TRP CE3 C -4.608 4.216 -8.132 1.00 . A C . 46 TRP CE3 1 1
17 14116 1 1 46 TRP CG C -3.952 1.749 -7.588 1.00 . A C . 46 TRP CG 1 1
17 14117 1 1 46 TRP CH2 C -3.201 5.821 -6.994 1.00 . A C . 46 TRP CH2 1 1
17 14118 1 1 46 TRP CZ2 C -2.469 4.832 -6.396 1.00 . A C . 46 TRP CZ2 1 1
17 14119 1 1 46 TRP CZ3 C -4.261 5.524 -7.855 1.00 . A C . 46 TRP CZ3 1 1
17 14120 1 1 46 TRP H H -7.900 0.570 -8.892 1.00 . A C . 46 TRP H 1 1
17 14121 1 1 46 TRP HA H -5.991 -0.164 -6.856 1.00 . A C . 46 TRP HA 1 1
17 14122 1 1 46 TRP HB2 H -4.437 0.025 -8.687 1.00 . A C . 46 TRP HB2 1 1
17 14123 1 1 46 TRP HB3 H -5.201 1.502 -9.262 1.00 . A C . 46 TRP HB3 1 1
17 14124 1 1 46 TRP HD1 H -2.748 0.236 -6.609 1.00 . A C . 46 TRP HD1 1 1
17 14125 1 1 46 TRP HE1 H -1.503 2.261 -5.610 1.00 . A C . 46 TRP HE1 1 1
17 14126 1 1 46 TRP HE3 H -5.430 4.006 -8.799 1.00 . A C . 46 TRP HE3 1 1
17 14127 1 1 46 TRP HH2 H -2.965 6.859 -6.804 1.00 . A C . 46 TRP HH2 1 1
17 14128 1 1 46 TRP HZ2 H -1.655 5.079 -5.732 1.00 . A C . 46 TRP HZ2 1 1
17 14129 1 1 46 TRP HZ3 H -4.814 6.335 -8.307 1.00 . A C . 46 TRP HZ3 1 1
17 14130 1 1 46 TRP N N -7.194 -0.004 -8.525 1.00 . A C . 46 TRP N 1 1
17 14131 1 1 46 TRP NE1 N -2.268 2.337 -6.226 1.00 . A C . 46 TRP NE1 1 1
17 14132 1 1 46 TRP O O -7.463 2.626 -7.593 1.00 . A C . 46 TRP O 1 1
17 14133 1 1 47 ASN C C -5.990 3.380 -3.762 1.00 . A C . 47 ASN C 1 1
17 14134 1 1 47 ASN CA C -6.953 3.150 -4.921 1.00 . A C . 47 ASN CA 1 1
17 14135 1 1 47 ASN CB C -8.402 3.048 -4.402 1.00 . A C . 47 ASN CB 1 1
17 14136 1 1 47 ASN CG C -8.613 1.943 -3.375 1.00 . A C . 47 ASN CG 1 1
17 14137 1 1 47 ASN H H -6.119 1.229 -5.161 1.00 . A C . 47 ASN H 1 1
17 14138 1 1 47 ASN HA H -6.878 3.985 -5.604 1.00 . A C . 47 ASN HA 1 1
17 14139 1 1 47 ASN HB2 H -8.678 3.986 -3.945 1.00 . A C . 47 ASN HB2 1 1
17 14140 1 1 47 ASN HB3 H -9.062 2.860 -5.240 1.00 . A C . 47 ASN HB3 1 1
17 14141 1 1 47 ASN HD21 H -9.988 3.040 -2.450 1.00 . A C . 47 ASN HD21 1 1
17 14142 1 1 47 ASN HD22 H -9.666 1.491 -1.754 1.00 . A C . 47 ASN HD22 1 1
17 14143 1 1 47 ASN N N -6.564 1.953 -5.649 1.00 . A C . 47 ASN N 1 1
17 14144 1 1 47 ASN ND2 N -9.514 2.182 -2.432 1.00 . A C . 47 ASN ND2 1 1
17 14145 1 1 47 ASN O O -5.554 2.435 -3.114 1.00 . A C . 47 ASN O 1 1
17 14146 1 1 47 ASN OD1 O -7.982 0.889 -3.424 1.00 . A C . 47 ASN OD1 1 1
17 14147 1 1 48 CYS C C -5.566 5.297 -1.188 1.00 . A C . 48 CYS C 1 1
17 14148 1 1 48 CYS CA C -4.742 4.966 -2.421 1.00 . A C . 48 CYS CA 1 1
17 14149 1 1 48 CYS CB C -3.844 6.145 -2.802 1.00 . A C . 48 CYS CB 1 1
17 14150 1 1 48 CYS H H -5.968 5.348 -4.106 1.00 . A C . 48 CYS H 1 1
17 14151 1 1 48 CYS HA H -4.128 4.102 -2.214 1.00 . A C . 48 CYS HA 1 1
17 14152 1 1 48 CYS HB2 H -3.266 5.874 -3.672 1.00 . A C . 48 CYS HB2 1 1
17 14153 1 1 48 CYS HB3 H -4.466 6.993 -3.048 1.00 . A C . 48 CYS HB3 1 1
17 14154 1 1 48 CYS N N -5.628 4.631 -3.526 1.00 . A C . 48 CYS N 1 1
17 14155 1 1 48 CYS O O -6.199 6.351 -1.120 1.00 . A C . 48 CYS O 1 1
17 14156 1 1 48 CYS SG S -2.672 6.680 -1.524 1.00 . A C . 48 CYS SG 1 1
17 14157 1 1 49 ILE C C -6.084 5.825 1.733 1.00 . A C . 49 ILE C 1 1
17 14158 1 1 49 ILE CA C -6.382 4.532 0.983 1.00 . A C . 49 ILE CA 1 1
17 14159 1 1 49 ILE CB C -6.240 3.330 1.950 1.00 . A C . 49 ILE CB 1 1
17 14160 1 1 49 ILE CD1 C -4.568 1.940 3.288 1.00 . A C . 49 ILE CD1 1 1
17 14161 1 1 49 ILE CG1 C -4.766 3.072 2.301 1.00 . A C . 49 ILE CG1 1 1
17 14162 1 1 49 ILE CG2 C -6.889 2.085 1.355 1.00 . A C . 49 ILE CG2 1 1
17 14163 1 1 49 ILE H H -4.956 3.612 -0.296 1.00 . A C . 49 ILE H 1 1
17 14164 1 1 49 ILE HA H -7.411 4.568 0.651 1.00 . A C . 49 ILE HA 1 1
17 14165 1 1 49 ILE HB H -6.773 3.574 2.857 1.00 . A C . 49 ILE HB 1 1
17 14166 1 1 49 ILE HD11 H -4.921 1.018 2.851 1.00 . A C . 49 ILE HD11 1 1
17 14167 1 1 49 ILE HD12 H -5.123 2.148 4.190 1.00 . A C . 49 ILE HD12 1 1
17 14168 1 1 49 ILE HD13 H -3.519 1.848 3.525 1.00 . A C . 49 ILE HD13 1 1
17 14169 1 1 49 ILE HG12 H -4.223 2.825 1.404 1.00 . A C . 49 ILE HG12 1 1
17 14170 1 1 49 ILE HG13 H -4.346 3.968 2.736 1.00 . A C . 49 ILE HG13 1 1
17 14171 1 1 49 ILE HG21 H -6.481 1.896 0.374 1.00 . A C . 49 ILE HG21 1 1
17 14172 1 1 49 ILE HG22 H -7.956 2.236 1.277 1.00 . A C . 49 ILE HG22 1 1
17 14173 1 1 49 ILE HG23 H -6.693 1.238 1.995 1.00 . A C . 49 ILE HG23 1 1
17 14174 1 1 49 ILE N N -5.549 4.393 -0.211 1.00 . A C . 49 ILE N 1 1
17 14175 1 1 49 ILE O O -6.959 6.379 2.391 1.00 . A C . 49 ILE O 1 1
17 14176 1 1 50 PHE C C -5.037 8.761 1.472 1.00 . A C . 50 PHE C 1 1
17 14177 1 1 50 PHE CA C -4.493 7.570 2.261 1.00 . A C . 50 PHE CA 1 1
17 14178 1 1 50 PHE CB C -2.979 7.680 2.441 1.00 . A C . 50 PHE CB 1 1
17 14179 1 1 50 PHE CD1 C -2.093 5.564 3.456 1.00 . A C . 50 PHE CD1 1 1
17 14180 1 1 50 PHE CD2 C -2.342 7.474 4.866 1.00 . A C . 50 PHE CD2 1 1
17 14181 1 1 50 PHE CE1 C -1.612 4.835 4.523 1.00 . A C . 50 PHE CE1 1 1
17 14182 1 1 50 PHE CE2 C -1.860 6.747 5.937 1.00 . A C . 50 PHE CE2 1 1
17 14183 1 1 50 PHE CG C -2.464 6.893 3.613 1.00 . A C . 50 PHE CG 1 1
17 14184 1 1 50 PHE CZ C -1.530 5.451 5.796 1.00 . A C . 50 PHE CZ 1 1
17 14185 1 1 50 PHE H H -4.176 5.799 1.138 1.00 . A C . 50 PHE H 1 1
17 14186 1 1 50 PHE HA H -4.955 7.580 3.239 1.00 . A C . 50 PHE HA 1 1
17 14187 1 1 50 PHE HB2 H -2.489 7.312 1.551 1.00 . A C . 50 PHE HB2 1 1
17 14188 1 1 50 PHE HB3 H -2.714 8.717 2.592 1.00 . A C . 50 PHE HB3 1 1
17 14189 1 1 50 PHE HD1 H -2.182 5.098 2.487 1.00 . A C . 50 PHE HD1 1 1
17 14190 1 1 50 PHE HD2 H -2.629 8.506 5.005 1.00 . A C . 50 PHE HD2 1 1
17 14191 1 1 50 PHE HE1 H -1.327 3.802 4.388 1.00 . A C . 50 PHE HE1 1 1
17 14192 1 1 50 PHE HE2 H -1.768 7.210 6.908 1.00 . A C . 50 PHE HE2 1 1
17 14193 1 1 50 PHE HZ H -1.170 4.893 6.645 1.00 . A C . 50 PHE HZ 1 1
17 14194 1 1 50 PHE N N -4.854 6.305 1.636 1.00 . A C . 50 PHE N 1 1
17 14195 1 1 50 PHE O O -5.736 9.600 2.030 1.00 . A C . 50 PHE O 1 1
17 14196 1 1 51 CYS C C -6.699 10.041 -0.764 1.00 . A C . 51 CYS C 1 1
17 14197 1 1 51 CYS CA C -5.174 9.969 -0.637 1.00 . A C . 51 CYS CA 1 1
17 14198 1 1 51 CYS CB C -4.530 9.932 -2.030 1.00 . A C . 51 CYS CB 1 1
17 14199 1 1 51 CYS H H -4.231 8.104 -0.238 1.00 . A C . 51 CYS H 1 1
17 14200 1 1 51 CYS HA H -4.839 10.863 -0.130 1.00 . A C . 51 CYS HA 1 1
17 14201 1 1 51 CYS HB2 H -4.626 8.937 -2.437 1.00 . A C . 51 CYS HB2 1 1
17 14202 1 1 51 CYS HB3 H -5.050 10.628 -2.675 1.00 . A C . 51 CYS HB3 1 1
17 14203 1 1 51 CYS N N -4.744 8.828 0.177 1.00 . A C . 51 CYS N 1 1
17 14204 1 1 51 CYS O O -7.263 11.126 -0.894 1.00 . A C . 51 CYS O 1 1
17 14205 1 1 51 CYS SG S -2.773 10.368 -2.055 1.00 . A C . 51 CYS SG 1 1
17 14206 1 1 52 ARG C C -9.519 9.149 0.475 1.00 . A C . 52 ARG C 1 1
17 14207 1 1 52 ARG CA C -8.824 8.849 -0.853 1.00 . A C . 52 ARG CA 1 1
17 14208 1 1 52 ARG CB C -9.274 7.480 -1.373 1.00 . A C . 52 ARG CB 1 1
17 14209 1 1 52 ARG CD C -9.557 7.845 -3.859 1.00 . A C . 52 ARG CD 1 1
17 14210 1 1 52 ARG CG C -8.759 7.146 -2.768 1.00 . A C . 52 ARG CG 1 1
17 14211 1 1 52 ARG CZ C -11.736 7.566 -4.995 1.00 . A C . 52 ARG CZ 1 1
17 14212 1 1 52 ARG H H -6.874 8.050 -0.589 1.00 . A C . 52 ARG H 1 1
17 14213 1 1 52 ARG HA H -9.108 9.607 -1.566 1.00 . A C . 52 ARG HA 1 1
17 14214 1 1 52 ARG HB2 H -8.924 6.719 -0.694 1.00 . A C . 52 ARG HB2 1 1
17 14215 1 1 52 ARG HB3 H -10.353 7.455 -1.399 1.00 . A C . 52 ARG HB3 1 1
17 14216 1 1 52 ARG HD2 H -9.620 8.898 -3.629 1.00 . A C . 52 ARG HD2 1 1
17 14217 1 1 52 ARG HD3 H -9.046 7.715 -4.802 1.00 . A C . 52 ARG HD3 1 1
17 14218 1 1 52 ARG HE H -11.224 6.706 -3.260 1.00 . A C . 52 ARG HE 1 1
17 14219 1 1 52 ARG HG2 H -7.727 7.455 -2.840 1.00 . A C . 52 ARG HG2 1 1
17 14220 1 1 52 ARG HG3 H -8.824 6.077 -2.916 1.00 . A C . 52 ARG HG3 1 1
17 14221 1 1 52 ARG HH11 H -10.445 8.788 -5.965 1.00 . A C . 52 ARG HH11 1 1
17 14222 1 1 52 ARG HH12 H -11.978 8.560 -6.742 1.00 . A C . 52 ARG HH12 1 1
17 14223 1 1 52 ARG HH21 H -13.239 6.407 -4.290 1.00 . A C . 52 ARG HH21 1 1
17 14224 1 1 52 ARG HH22 H -13.566 7.215 -5.791 1.00 . A C . 52 ARG HH22 1 1
17 14225 1 1 52 ARG N N -7.368 8.892 -0.713 1.00 . A C . 52 ARG N 1 1
17 14226 1 1 52 ARG NE N -10.913 7.307 -3.978 1.00 . A C . 52 ARG NE 1 1
17 14227 1 1 52 ARG NH1 N -11.355 8.369 -5.978 1.00 . A C . 52 ARG NH1 1 1
17 14228 1 1 52 ARG NH2 N -12.943 7.019 -5.027 1.00 . A C . 52 ARG NH2 1 1
17 14229 1 1 52 ARG O O -10.734 9.335 0.520 1.00 . A C . 52 ARG O 1 1
17 14230 1 1 53 MET C C -8.836 10.771 3.446 1.00 . A C . 53 MET C 1 1
17 14231 1 1 53 MET CA C -9.294 9.430 2.883 1.00 . A C . 53 MET CA 1 1
17 14232 1 1 53 MET CB C -8.866 8.300 3.826 1.00 . A C . 53 MET CB 1 1
17 14233 1 1 53 MET CE C -9.318 7.752 7.935 1.00 . A C . 53 MET CE 1 1
17 14234 1 1 53 MET CG C -9.332 8.475 5.261 1.00 . A C . 53 MET CG 1 1
17 14235 1 1 53 MET H H -7.777 9.099 1.440 1.00 . A C . 53 MET H 1 1
17 14236 1 1 53 MET HA H -10.371 9.436 2.803 1.00 . A C . 53 MET HA 1 1
17 14237 1 1 53 MET HB2 H -9.266 7.369 3.455 1.00 . A C . 53 MET HB2 1 1
17 14238 1 1 53 MET HB3 H -7.787 8.240 3.827 1.00 . A C . 53 MET HB3 1 1
17 14239 1 1 53 MET HE1 H -8.995 7.076 8.712 1.00 . A C . 53 MET HE1 1 1
17 14240 1 1 53 MET HE2 H -10.396 7.762 7.892 1.00 . A C . 53 MET HE2 1 1
17 14241 1 1 53 MET HE3 H -8.957 8.747 8.152 1.00 . A C . 53 MET HE3 1 1
17 14242 1 1 53 MET HG2 H -9.012 9.444 5.615 1.00 . A C . 53 MET HG2 1 1
17 14243 1 1 53 MET HG3 H -10.410 8.420 5.286 1.00 . A C . 53 MET HG3 1 1
17 14244 1 1 53 MET N N -8.744 9.205 1.548 1.00 . A C . 53 MET N 1 1
17 14245 1 1 53 MET O O -9.649 11.585 3.885 1.00 . A C . 53 MET O 1 1
17 14246 1 1 53 MET SD S -8.662 7.209 6.360 1.00 . A C . 53 MET SD 1 1
17 14247 1 1 54 LYS C C -7.303 13.425 3.187 1.00 . A C . 54 LYS C 1 1
17 14248 1 1 54 LYS CA C -6.924 12.187 3.991 1.00 . A C . 54 LYS CA 1 1
17 14249 1 1 54 LYS CB C -5.398 12.034 4.035 1.00 . A C . 54 LYS CB 1 1
17 14250 1 1 54 LYS CD C -3.174 12.924 4.781 1.00 . A C . 54 LYS CD 1 1
17 14251 1 1 54 LYS CE C -2.440 13.989 5.584 1.00 . A C . 54 LYS CE 1 1
17 14252 1 1 54 LYS CG C -4.679 13.149 4.780 1.00 . A C . 54 LYS CG 1 1
17 14253 1 1 54 LYS H H -6.946 10.314 3.006 1.00 . A C . 54 LYS H 1 1
17 14254 1 1 54 LYS HA H -7.294 12.301 4.997 1.00 . A C . 54 LYS HA 1 1
17 14255 1 1 54 LYS HB2 H -5.156 11.099 4.518 1.00 . A C . 54 LYS HB2 1 1
17 14256 1 1 54 LYS HB3 H -5.023 12.009 3.022 1.00 . A C . 54 LYS HB3 1 1
17 14257 1 1 54 LYS HD2 H -2.966 11.957 5.213 1.00 . A C . 54 LYS HD2 1 1
17 14258 1 1 54 LYS HD3 H -2.818 12.947 3.761 1.00 . A C . 54 LYS HD3 1 1
17 14259 1 1 54 LYS HE2 H -1.377 13.818 5.499 1.00 . A C . 54 LYS HE2 1 1
17 14260 1 1 54 LYS HE3 H -2.680 14.960 5.177 1.00 . A C . 54 LYS HE3 1 1
17 14261 1 1 54 LYS HG2 H -4.895 14.091 4.298 1.00 . A C . 54 LYS HG2 1 1
17 14262 1 1 54 LYS HG3 H -5.032 13.173 5.800 1.00 . A C . 54 LYS HG3 1 1
17 14263 1 1 54 LYS HZ1 H -2.331 14.725 7.534 1.00 . A C . 54 LYS HZ1 1 1
17 14264 1 1 54 LYS HZ2 H -2.548 13.050 7.447 1.00 . A C . 54 LYS HZ2 1 1
17 14265 1 1 54 LYS HZ3 H -3.844 14.089 7.129 1.00 . A C . 54 LYS HZ3 1 1
17 14266 1 1 54 LYS N N -7.528 10.988 3.421 1.00 . A C . 54 LYS N 1 1
17 14267 1 1 54 LYS NZ N -2.818 13.962 7.022 1.00 . A C . 54 LYS NZ 1 1
17 14268 1 1 54 LYS O O -8.063 14.270 3.664 1.00 . A C . 54 LYS O 1 1
17 14269 1 1 55 GLU C C -6.569 15.947 1.781 1.00 . A C . 55 GLU C 1 1
17 14270 1 1 55 GLU CA C -6.998 14.655 1.089 1.00 . A C . 55 GLU CA 1 1
17 14271 1 1 55 GLU CB C -8.464 14.732 0.655 1.00 . A C . 55 GLU CB 1 1
17 14272 1 1 55 GLU CD C -7.917 15.640 -1.634 1.00 . A C . 55 GLU CD 1 1
17 14273 1 1 55 GLU CG C -8.740 15.814 -0.376 1.00 . A C . 55 GLU CG 1 1
17 14274 1 1 55 GLU H H -6.206 12.781 1.648 1.00 . A C . 55 GLU H 1 1
17 14275 1 1 55 GLU HA H -6.383 14.515 0.213 1.00 . A C . 55 GLU HA 1 1
17 14276 1 1 55 GLU HB2 H -8.755 13.780 0.234 1.00 . A C . 55 GLU HB2 1 1
17 14277 1 1 55 GLU HB3 H -9.069 14.932 1.524 1.00 . A C . 55 GLU HB3 1 1
17 14278 1 1 55 GLU HG2 H -9.785 15.785 -0.641 1.00 . A C . 55 GLU HG2 1 1
17 14279 1 1 55 GLU HG3 H -8.508 16.776 0.058 1.00 . A C . 55 GLU HG3 1 1
17 14280 1 1 55 GLU N N -6.774 13.511 1.967 1.00 . A C . 55 GLU N 1 1
17 14281 1 1 55 GLU O O -7.391 16.688 2.325 1.00 . A C . 55 GLU O 1 1
17 14282 1 1 55 GLU OE1 O -8.237 14.740 -2.438 1.00 . A C . 55 GLU OE1 1 1
17 14283 1 1 55 GLU OE2 O -6.941 16.398 -1.822 1.00 . A C . 55 GLU OE2 1 1
17 14284 1 1 56 SER C C -3.595 17.935 1.552 1.00 . A C . 56 SER C 1 1
17 14285 1 1 56 SER CA C -4.713 17.364 2.416 1.00 . A C . 56 SER CA 1 1
17 14286 1 1 56 SER CB C -4.190 16.990 3.809 1.00 . A C . 56 SER CB 1 1
17 14287 1 1 56 SER H H -4.671 15.569 1.309 1.00 . A C . 56 SER H 1 1
17 14288 1 1 56 SER HA H -5.496 18.101 2.514 1.00 . A C . 56 SER HA 1 1
17 14289 1 1 56 SER HB2 H -4.938 16.411 4.328 1.00 . A C . 56 SER HB2 1 1
17 14290 1 1 56 SER HB3 H -3.290 16.401 3.704 1.00 . A C . 56 SER HB3 1 1
17 14291 1 1 56 SER HG H -3.057 18.522 4.280 1.00 . A C . 56 SER HG 1 1
17 14292 1 1 56 SER N N -5.273 16.193 1.771 1.00 . A C . 56 SER N 1 1
17 14293 1 1 56 SER O O -2.453 17.450 1.661 1.00 . A C . 56 SER O 1 1
17 14294 1 1 56 SER OXT O -3.870 18.849 0.746 1.00 . A C . 56 SER OXT 1 1
17 14295 1 1 56 SER OG O -3.891 18.140 4.583 1.00 . A C . 56 SER OG 1 1
17 14296 2 2 1 ZN ZN ZN -1.513 8.469 -2.381 1.00 . B C . 101 ZN ZN 1 1
17 14297 3 2 1 ZN ZN ZN 4.081 -4.128 0.872 1.00 . C C . 102 ZN ZN 1 1
18 14298 1 1 1 GLY C C 22.101 1.179 -5.931 1.00 . A C . 1 GLY C 1 1
18 14299 1 1 1 GLY CA C 23.225 0.216 -6.239 1.00 . A C . 1 GLY CA 1 1
18 14300 1 1 1 GLY H1 H 24.341 0.612 -4.526 1.00 . A C . 1 GLY H1 1 1
18 14301 1 1 1 GLY H2 H 24.784 1.545 -5.866 1.00 . A C . 1 GLY H2 1 1
18 14302 1 1 1 GLY H3 H 25.236 -0.081 -5.783 1.00 . A C . 1 GLY H3 1 1
18 14303 1 1 1 GLY HA2 H 23.392 0.202 -7.305 1.00 . A C . 1 GLY HA2 1 1
18 14304 1 1 1 GLY HA3 H 22.938 -0.774 -5.915 1.00 . A C . 1 GLY HA3 1 1
18 14305 1 1 1 GLY N N 24.485 0.599 -5.557 1.00 . A C . 1 GLY N 1 1
18 14306 1 1 1 GLY O O 22.344 2.375 -5.743 1.00 . A C . 1 GLY O 1 1
18 14307 1 1 2 ALA C C 19.445 2.531 -6.597 1.00 . A C . 2 ALA C 1 1
18 14308 1 1 2 ALA CA C 19.692 1.443 -5.554 1.00 . A C . 2 ALA CA 1 1
18 14309 1 1 2 ALA CB C 19.809 2.049 -4.157 1.00 . A C . 2 ALA CB 1 1
18 14310 1 1 2 ALA H H 20.769 -0.303 -6.079 1.00 . A C . 2 ALA H 1 1
18 14311 1 1 2 ALA HA H 18.846 0.772 -5.553 1.00 . A C . 2 ALA HA 1 1
18 14312 1 1 2 ALA HB1 H 19.961 1.262 -3.433 1.00 . A C . 2 ALA HB1 1 1
18 14313 1 1 2 ALA HB2 H 18.901 2.585 -3.920 1.00 . A C . 2 ALA HB2 1 1
18 14314 1 1 2 ALA HB3 H 20.645 2.730 -4.129 1.00 . A C . 2 ALA HB3 1 1
18 14315 1 1 2 ALA N N 20.878 0.655 -5.882 1.00 . A C . 2 ALA N 1 1
18 14316 1 1 2 ALA O O 19.389 3.720 -6.276 1.00 . A C . 2 ALA O 1 1
18 14317 1 1 3 MET C C 17.479 3.293 -8.934 1.00 . A C . 3 MET C 1 1
18 14318 1 1 3 MET CA C 18.981 3.045 -8.925 1.00 . A C . 3 MET CA 1 1
18 14319 1 1 3 MET CB C 19.431 2.482 -10.277 1.00 . A C . 3 MET CB 1 1
18 14320 1 1 3 MET CE C 19.445 4.112 -14.117 1.00 . A C . 3 MET CE 1 1
18 14321 1 1 3 MET CG C 19.240 3.445 -11.437 1.00 . A C . 3 MET CG 1 1
18 14322 1 1 3 MET H H 19.438 1.166 -8.061 1.00 . A C . 3 MET H 1 1
18 14323 1 1 3 MET HA H 19.492 3.978 -8.738 1.00 . A C . 3 MET HA 1 1
18 14324 1 1 3 MET HB2 H 20.478 2.228 -10.217 1.00 . A C . 3 MET HB2 1 1
18 14325 1 1 3 MET HB3 H 18.865 1.586 -10.487 1.00 . A C . 3 MET HB3 1 1
18 14326 1 1 3 MET HE1 H 18.412 4.422 -14.060 1.00 . A C . 3 MET HE1 1 1
18 14327 1 1 3 MET HE2 H 19.677 3.820 -15.131 1.00 . A C . 3 MET HE2 1 1
18 14328 1 1 3 MET HE3 H 20.085 4.931 -13.824 1.00 . A C . 3 MET HE3 1 1
18 14329 1 1 3 MET HG2 H 18.200 3.732 -11.482 1.00 . A C . 3 MET HG2 1 1
18 14330 1 1 3 MET HG3 H 19.846 4.323 -11.263 1.00 . A C . 3 MET HG3 1 1
18 14331 1 1 3 MET N N 19.313 2.118 -7.852 1.00 . A C . 3 MET N 1 1
18 14332 1 1 3 MET O O 17.019 4.433 -8.975 1.00 . A C . 3 MET O 1 1
18 14333 1 1 3 MET SD S 19.712 2.721 -13.021 1.00 . A C . 3 MET SD 1 1
18 14334 1 1 4 GLY C C 14.652 1.000 -8.386 1.00 . A C . 4 GLY C 1 1
18 14335 1 1 4 GLY CA C 15.280 2.301 -8.836 1.00 . A C . 4 GLY CA 1 1
18 14336 1 1 4 GLY H H 17.156 1.328 -8.837 1.00 . A C . 4 GLY H 1 1
18 14337 1 1 4 GLY HA2 H 14.991 3.087 -8.153 1.00 . A C . 4 GLY HA2 1 1
18 14338 1 1 4 GLY HA3 H 14.919 2.541 -9.825 1.00 . A C . 4 GLY HA3 1 1
18 14339 1 1 4 GLY N N 16.724 2.209 -8.868 1.00 . A C . 4 GLY N 1 1
18 14340 1 1 4 GLY O O 13.632 0.572 -8.924 1.00 . A C . 4 GLY O 1 1
18 14341 1 1 5 MET C C 14.160 -0.785 -5.541 1.00 . A C . 5 MET C 1 1
18 14342 1 1 5 MET CA C 14.810 -0.924 -6.912 1.00 . A C . 5 MET CA 1 1
18 14343 1 1 5 MET CB C 15.973 -1.921 -6.834 1.00 . A C . 5 MET CB 1 1
18 14344 1 1 5 MET CE C 17.632 -4.144 -5.209 1.00 . A C . 5 MET CE 1 1
18 14345 1 1 5 MET CG C 17.079 -1.503 -5.877 1.00 . A C . 5 MET CG 1 1
18 14346 1 1 5 MET H H 16.048 0.790 -6.974 1.00 . A C . 5 MET H 1 1
18 14347 1 1 5 MET HA H 14.077 -1.295 -7.609 1.00 . A C . 5 MET HA 1 1
18 14348 1 1 5 MET HB2 H 15.589 -2.878 -6.511 1.00 . A C . 5 MET HB2 1 1
18 14349 1 1 5 MET HB3 H 16.402 -2.031 -7.819 1.00 . A C . 5 MET HB3 1 1
18 14350 1 1 5 MET HE1 H 18.352 -4.943 -5.113 1.00 . A C . 5 MET HE1 1 1
18 14351 1 1 5 MET HE2 H 16.854 -4.441 -5.895 1.00 . A C . 5 MET HE2 1 1
18 14352 1 1 5 MET HE3 H 17.200 -3.933 -4.242 1.00 . A C . 5 MET HE3 1 1
18 14353 1 1 5 MET HG2 H 17.458 -0.543 -6.191 1.00 . A C . 5 MET HG2 1 1
18 14354 1 1 5 MET HG3 H 16.665 -1.415 -4.883 1.00 . A C . 5 MET HG3 1 1
18 14355 1 1 5 MET N N 15.270 0.368 -7.400 1.00 . A C . 5 MET N 1 1
18 14356 1 1 5 MET O O 14.582 0.033 -4.721 1.00 . A C . 5 MET O 1 1
18 14357 1 1 5 MET SD S 18.449 -2.676 -5.832 1.00 . A C . 5 MET SD 1 1
18 14358 1 1 6 ARG C C 12.480 -3.008 -3.428 1.00 . A C . 6 ARG C 1 1
18 14359 1 1 6 ARG CA C 12.463 -1.597 -4.011 1.00 . A C . 6 ARG CA 1 1
18 14360 1 1 6 ARG CB C 11.023 -1.080 -4.144 1.00 . A C . 6 ARG CB 1 1
18 14361 1 1 6 ARG CD C 8.735 -1.363 -5.168 1.00 . A C . 6 ARG CD 1 1
18 14362 1 1 6 ARG CG C 10.165 -1.880 -5.114 1.00 . A C . 6 ARG CG 1 1
18 14363 1 1 6 ARG CZ C 7.523 0.564 -6.126 1.00 . A C . 6 ARG CZ 1 1
18 14364 1 1 6 ARG H H 12.820 -2.190 -6.009 1.00 . A C . 6 ARG H 1 1
18 14365 1 1 6 ARG HA H 13.011 -0.943 -3.351 1.00 . A C . 6 ARG HA 1 1
18 14366 1 1 6 ARG HB2 H 10.552 -1.113 -3.173 1.00 . A C . 6 ARG HB2 1 1
18 14367 1 1 6 ARG HB3 H 11.052 -0.057 -4.485 1.00 . A C . 6 ARG HB3 1 1
18 14368 1 1 6 ARG HD2 H 8.157 -2.013 -5.809 1.00 . A C . 6 ARG HD2 1 1
18 14369 1 1 6 ARG HD3 H 8.322 -1.385 -4.171 1.00 . A C . 6 ARG HD3 1 1
18 14370 1 1 6 ARG HE H 9.483 0.534 -5.704 1.00 . A C . 6 ARG HE 1 1
18 14371 1 1 6 ARG HG2 H 10.598 -1.810 -6.099 1.00 . A C . 6 ARG HG2 1 1
18 14372 1 1 6 ARG HG3 H 10.153 -2.913 -4.798 1.00 . A C . 6 ARG HG3 1 1
18 14373 1 1 6 ARG HH11 H 6.378 -1.085 -5.819 1.00 . A C . 6 ARG HH11 1 1
18 14374 1 1 6 ARG HH12 H 5.541 0.289 -6.466 1.00 . A C . 6 ARG HH12 1 1
18 14375 1 1 6 ARG HH21 H 8.384 2.346 -6.573 1.00 . A C . 6 ARG HH21 1 1
18 14376 1 1 6 ARG HH22 H 6.682 2.240 -6.903 1.00 . A C . 6 ARG HH22 1 1
18 14377 1 1 6 ARG N N 13.134 -1.584 -5.300 1.00 . A C . 6 ARG N 1 1
18 14378 1 1 6 ARG NE N 8.651 0.004 -5.685 1.00 . A C . 6 ARG NE 1 1
18 14379 1 1 6 ARG NH1 N 6.391 -0.133 -6.139 1.00 . A C . 6 ARG NH1 1 1
18 14380 1 1 6 ARG NH2 N 7.530 1.816 -6.569 1.00 . A C . 6 ARG NH2 1 1
18 14381 1 1 6 ARG O O 12.145 -3.977 -4.111 1.00 . A C . 6 ARG O 1 1
18 14382 1 1 7 ASN C C 11.794 -4.594 -0.560 1.00 . A C . 7 ASN C 1 1
18 14383 1 1 7 ASN CA C 12.961 -4.423 -1.517 1.00 . A C . 7 ASN CA 1 1
18 14384 1 1 7 ASN CB C 14.283 -4.593 -0.760 1.00 . A C . 7 ASN CB 1 1
18 14385 1 1 7 ASN CG C 15.476 -4.811 -1.679 1.00 . A C . 7 ASN CG 1 1
18 14386 1 1 7 ASN H H 13.156 -2.321 -1.676 1.00 . A C . 7 ASN H 1 1
18 14387 1 1 7 ASN HA H 12.894 -5.182 -2.279 1.00 . A C . 7 ASN HA 1 1
18 14388 1 1 7 ASN HB2 H 14.468 -3.710 -0.169 1.00 . A C . 7 ASN HB2 1 1
18 14389 1 1 7 ASN HB3 H 14.202 -5.445 -0.102 1.00 . A C . 7 ASN HB3 1 1
18 14390 1 1 7 ASN HD21 H 14.361 -5.844 -2.961 1.00 . A C . 7 ASN HD21 1 1
18 14391 1 1 7 ASN HD22 H 16.027 -5.669 -3.385 1.00 . A C . 7 ASN HD22 1 1
18 14392 1 1 7 ASN N N 12.895 -3.126 -2.176 1.00 . A C . 7 ASN N 1 1
18 14393 1 1 7 ASN ND2 N 15.265 -5.507 -2.787 1.00 . A C . 7 ASN ND2 1 1
18 14394 1 1 7 ASN O O 11.811 -4.084 0.561 1.00 . A C . 7 ASN O 1 1
18 14395 1 1 7 ASN OD1 O 16.589 -4.374 -1.381 1.00 . A C . 7 ASN OD1 1 1
18 14396 1 1 8 LEU C C 9.721 -6.950 0.440 1.00 . A C . 8 LEU C 1 1
18 14397 1 1 8 LEU CA C 9.609 -5.565 -0.187 1.00 . A C . 8 LEU CA 1 1
18 14398 1 1 8 LEU CB C 8.336 -5.457 -1.028 1.00 . A C . 8 LEU CB 1 1
18 14399 1 1 8 LEU CD1 C 6.935 -4.184 -2.674 1.00 . A C . 8 LEU CD1 1 1
18 14400 1 1 8 LEU CD2 C 8.338 -2.942 -1.016 1.00 . A C . 8 LEU CD2 1 1
18 14401 1 1 8 LEU CG C 8.232 -4.189 -1.883 1.00 . A C . 8 LEU CG 1 1
18 14402 1 1 8 LEU H H 10.809 -5.665 -1.921 1.00 . A C . 8 LEU H 1 1
18 14403 1 1 8 LEU HA H 9.582 -4.825 0.597 1.00 . A C . 8 LEU HA 1 1
18 14404 1 1 8 LEU HB2 H 8.291 -6.314 -1.683 1.00 . A C . 8 LEU HB2 1 1
18 14405 1 1 8 LEU HB3 H 7.486 -5.487 -0.364 1.00 . A C . 8 LEU HB3 1 1
18 14406 1 1 8 LEU HD11 H 6.880 -3.284 -3.267 1.00 . A C . 8 LEU HD11 1 1
18 14407 1 1 8 LEU HD12 H 6.097 -4.219 -1.993 1.00 . A C . 8 LEU HD12 1 1
18 14408 1 1 8 LEU HD13 H 6.908 -5.045 -3.323 1.00 . A C . 8 LEU HD13 1 1
18 14409 1 1 8 LEU HD21 H 8.279 -2.064 -1.640 1.00 . A C . 8 LEU HD21 1 1
18 14410 1 1 8 LEU HD22 H 9.281 -2.948 -0.492 1.00 . A C . 8 LEU HD22 1 1
18 14411 1 1 8 LEU HD23 H 7.529 -2.930 -0.300 1.00 . A C . 8 LEU HD23 1 1
18 14412 1 1 8 LEU HG H 9.050 -4.174 -2.588 1.00 . A C . 8 LEU HG 1 1
18 14413 1 1 8 LEU N N 10.777 -5.306 -1.010 1.00 . A C . 8 LEU N 1 1
18 14414 1 1 8 LEU O O 8.921 -7.845 0.161 1.00 . A C . 8 LEU O 1 1
18 14415 1 1 9 ASP C C 10.445 -8.544 3.266 1.00 . A C . 9 ASP C 1 1
18 14416 1 1 9 ASP CA C 11.033 -8.417 1.867 1.00 . A C . 9 ASP CA 1 1
18 14417 1 1 9 ASP CB C 12.545 -8.641 1.907 1.00 . A C . 9 ASP CB 1 1
18 14418 1 1 9 ASP CG C 12.917 -10.052 2.322 1.00 . A C . 9 ASP CG 1 1
18 14419 1 1 9 ASP H H 11.263 -6.335 1.541 1.00 . A C . 9 ASP H 1 1
18 14420 1 1 9 ASP HA H 10.587 -9.169 1.238 1.00 . A C . 9 ASP HA 1 1
18 14421 1 1 9 ASP HB2 H 12.956 -8.456 0.926 1.00 . A C . 9 ASP HB2 1 1
18 14422 1 1 9 ASP HB3 H 12.984 -7.950 2.611 1.00 . A C . 9 ASP HB3 1 1
18 14423 1 1 9 ASP N N 10.726 -7.117 1.289 1.00 . A C . 9 ASP N 1 1
18 14424 1 1 9 ASP O O 10.102 -9.639 3.708 1.00 . A C . 9 ASP O 1 1
18 14425 1 1 9 ASP OD1 O 12.698 -10.987 1.523 1.00 . A C . 9 ASP OD1 1 1
18 14426 1 1 9 ASP OD2 O 13.449 -10.230 3.438 1.00 . A C . 9 ASP OD2 1 1
18 14427 1 1 10 GLU C C 8.218 -7.283 5.222 1.00 . A C . 10 GLU C 1 1
18 14428 1 1 10 GLU CA C 9.731 -7.419 5.293 1.00 . A C . 10 GLU CA 1 1
18 14429 1 1 10 GLU CB C 10.311 -6.297 6.151 1.00 . A C . 10 GLU CB 1 1
18 14430 1 1 10 GLU CD C 12.282 -5.473 7.479 1.00 . A C . 10 GLU CD 1 1
18 14431 1 1 10 GLU CG C 11.792 -6.450 6.432 1.00 . A C . 10 GLU CG 1 1
18 14432 1 1 10 GLU H H 10.611 -6.572 3.561 1.00 . A C . 10 GLU H 1 1
18 14433 1 1 10 GLU HA H 9.969 -8.367 5.750 1.00 . A C . 10 GLU HA 1 1
18 14434 1 1 10 GLU HB2 H 10.159 -5.358 5.643 1.00 . A C . 10 GLU HB2 1 1
18 14435 1 1 10 GLU HB3 H 9.787 -6.274 7.095 1.00 . A C . 10 GLU HB3 1 1
18 14436 1 1 10 GLU HG2 H 11.977 -7.455 6.784 1.00 . A C . 10 GLU HG2 1 1
18 14437 1 1 10 GLU HG3 H 12.338 -6.283 5.517 1.00 . A C . 10 GLU HG3 1 1
18 14438 1 1 10 GLU N N 10.312 -7.418 3.956 1.00 . A C . 10 GLU N 1 1
18 14439 1 1 10 GLU O O 7.538 -7.219 6.244 1.00 . A C . 10 GLU O 1 1
18 14440 1 1 10 GLU OE1 O 12.522 -4.297 7.134 1.00 . A C . 10 GLU OE1 1 1
18 14441 1 1 10 GLU OE2 O 12.435 -5.876 8.650 1.00 . A C . 10 GLU OE2 1 1
18 14442 1 1 11 CYS C C 5.721 -8.507 3.389 1.00 . A C . 11 CYS C 1 1
18 14443 1 1 11 CYS CA C 6.266 -7.154 3.804 1.00 . A C . 11 CYS CA 1 1
18 14444 1 1 11 CYS CB C 5.930 -6.106 2.751 1.00 . A C . 11 CYS CB 1 1
18 14445 1 1 11 CYS H H 8.290 -7.345 3.238 1.00 . A C . 11 CYS H 1 1
18 14446 1 1 11 CYS HA H 5.815 -6.869 4.743 1.00 . A C . 11 CYS HA 1 1
18 14447 1 1 11 CYS HB2 H 6.402 -5.176 3.018 1.00 . A C . 11 CYS HB2 1 1
18 14448 1 1 11 CYS HB3 H 6.308 -6.435 1.795 1.00 . A C . 11 CYS HB3 1 1
18 14449 1 1 11 CYS N N 7.696 -7.248 4.008 1.00 . A C . 11 CYS N 1 1
18 14450 1 1 11 CYS O O 5.797 -8.885 2.218 1.00 . A C . 11 CYS O 1 1
18 14451 1 1 11 CYS SG S 4.156 -5.795 2.566 1.00 . A C . 11 CYS SG 1 1
18 14452 1 1 12 GLU C C 3.534 -10.501 3.055 1.00 . A C . 12 GLU C 1 1
18 14453 1 1 12 GLU CA C 4.628 -10.557 4.113 1.00 . A C . 12 GLU CA 1 1
18 14454 1 1 12 GLU CB C 4.063 -11.126 5.414 1.00 . A C . 12 GLU CB 1 1
18 14455 1 1 12 GLU CD C 2.893 -13.040 6.555 1.00 . A C . 12 GLU CD 1 1
18 14456 1 1 12 GLU CG C 3.575 -12.557 5.296 1.00 . A C . 12 GLU CG 1 1
18 14457 1 1 12 GLU H H 5.138 -8.859 5.261 1.00 . A C . 12 GLU H 1 1
18 14458 1 1 12 GLU HA H 5.425 -11.193 3.764 1.00 . A C . 12 GLU HA 1 1
18 14459 1 1 12 GLU HB2 H 4.831 -11.091 6.171 1.00 . A C . 12 GLU HB2 1 1
18 14460 1 1 12 GLU HB3 H 3.234 -10.510 5.727 1.00 . A C . 12 GLU HB3 1 1
18 14461 1 1 12 GLU HG2 H 2.874 -12.617 4.477 1.00 . A C . 12 GLU HG2 1 1
18 14462 1 1 12 GLU HG3 H 4.422 -13.197 5.093 1.00 . A C . 12 GLU HG3 1 1
18 14463 1 1 12 GLU N N 5.176 -9.231 4.354 1.00 . A C . 12 GLU N 1 1
18 14464 1 1 12 GLU O O 3.351 -11.438 2.277 1.00 . A C . 12 GLU O 1 1
18 14465 1 1 12 GLU OE1 O 3.596 -13.340 7.540 1.00 . A C . 12 GLU OE1 1 1
18 14466 1 1 12 GLU OE2 O 1.644 -13.120 6.565 1.00 . A C . 12 GLU OE2 1 1
18 14467 1 1 13 VAL C C 2.219 -9.098 0.657 1.00 . A C . 13 VAL C 1 1
18 14468 1 1 13 VAL CA C 1.726 -9.206 2.094 1.00 . A C . 13 VAL CA 1 1
18 14469 1 1 13 VAL CB C 0.891 -7.966 2.459 1.00 . A C . 13 VAL CB 1 1
18 14470 1 1 13 VAL CG1 C -0.275 -7.798 1.501 1.00 . A C . 13 VAL CG1 1 1
18 14471 1 1 13 VAL CG2 C 0.399 -8.071 3.893 1.00 . A C . 13 VAL CG2 1 1
18 14472 1 1 13 VAL H H 3.081 -8.634 3.602 1.00 . A C . 13 VAL H 1 1
18 14473 1 1 13 VAL HA H 1.094 -10.076 2.179 1.00 . A C . 13 VAL HA 1 1
18 14474 1 1 13 VAL HB H 1.524 -7.096 2.384 1.00 . A C . 13 VAL HB 1 1
18 14475 1 1 13 VAL HG11 H -0.875 -6.956 1.809 1.00 . A C . 13 VAL HG11 1 1
18 14476 1 1 13 VAL HG12 H -0.878 -8.693 1.508 1.00 . A C . 13 VAL HG12 1 1
18 14477 1 1 13 VAL HG13 H 0.104 -7.626 0.504 1.00 . A C . 13 VAL HG13 1 1
18 14478 1 1 13 VAL HG21 H -0.225 -7.222 4.122 1.00 . A C . 13 VAL HG21 1 1
18 14479 1 1 13 VAL HG22 H 1.247 -8.087 4.561 1.00 . A C . 13 VAL HG22 1 1
18 14480 1 1 13 VAL HG23 H -0.171 -8.980 4.010 1.00 . A C . 13 VAL HG23 1 1
18 14481 1 1 13 VAL N N 2.837 -9.376 3.010 1.00 . A C . 13 VAL N 1 1
18 14482 1 1 13 VAL O O 1.777 -9.848 -0.206 1.00 . A C . 13 VAL O 1 1
18 14483 1 1 14 CYS C C 4.508 -9.278 -1.327 1.00 . A C . 14 CYS C 1 1
18 14484 1 1 14 CYS CA C 3.711 -8.041 -0.937 1.00 . A C . 14 CYS CA 1 1
18 14485 1 1 14 CYS CB C 4.587 -6.798 -1.038 1.00 . A C . 14 CYS CB 1 1
18 14486 1 1 14 CYS H H 3.497 -7.634 1.139 1.00 . A C . 14 CYS H 1 1
18 14487 1 1 14 CYS HA H 2.881 -7.940 -1.618 1.00 . A C . 14 CYS HA 1 1
18 14488 1 1 14 CYS HB2 H 5.245 -6.763 -0.183 1.00 . A C . 14 CYS HB2 1 1
18 14489 1 1 14 CYS HB3 H 5.177 -6.854 -1.940 1.00 . A C . 14 CYS HB3 1 1
18 14490 1 1 14 CYS N N 3.158 -8.194 0.406 1.00 . A C . 14 CYS N 1 1
18 14491 1 1 14 CYS O O 4.622 -9.615 -2.505 1.00 . A C . 14 CYS O 1 1
18 14492 1 1 14 CYS SG S 3.658 -5.250 -1.080 1.00 . A C . 14 CYS SG 1 1
18 14493 1 1 15 ARG C C 4.783 -12.254 -1.085 1.00 . A C . 15 ARG C 1 1
18 14494 1 1 15 ARG CA C 5.746 -11.209 -0.529 1.00 . A C . 15 ARG CA 1 1
18 14495 1 1 15 ARG CB C 6.334 -11.684 0.799 1.00 . A C . 15 ARG CB 1 1
18 14496 1 1 15 ARG CD C 7.386 -13.523 2.123 1.00 . A C . 15 ARG CD 1 1
18 14497 1 1 15 ARG CG C 7.017 -13.035 0.734 1.00 . A C . 15 ARG CG 1 1
18 14498 1 1 15 ARG CZ C 7.456 -15.944 2.604 1.00 . A C . 15 ARG CZ 1 1
18 14499 1 1 15 ARG H H 4.974 -9.584 0.585 1.00 . A C . 15 ARG H 1 1
18 14500 1 1 15 ARG HA H 6.541 -11.045 -1.236 1.00 . A C . 15 ARG HA 1 1
18 14501 1 1 15 ARG HB2 H 7.057 -10.957 1.136 1.00 . A C . 15 ARG HB2 1 1
18 14502 1 1 15 ARG HB3 H 5.537 -11.744 1.526 1.00 . A C . 15 ARG HB3 1 1
18 14503 1 1 15 ARG HD2 H 8.070 -12.815 2.567 1.00 . A C . 15 ARG HD2 1 1
18 14504 1 1 15 ARG HD3 H 6.488 -13.573 2.720 1.00 . A C . 15 ARG HD3 1 1
18 14505 1 1 15 ARG HE H 8.921 -14.909 1.712 1.00 . A C . 15 ARG HE 1 1
18 14506 1 1 15 ARG HG2 H 6.345 -13.746 0.277 1.00 . A C . 15 ARG HG2 1 1
18 14507 1 1 15 ARG HG3 H 7.915 -12.950 0.139 1.00 . A C . 15 ARG HG3 1 1
18 14508 1 1 15 ARG HH11 H 5.700 -15.052 3.086 1.00 . A C . 15 ARG HH11 1 1
18 14509 1 1 15 ARG HH12 H 5.809 -16.738 3.474 1.00 . A C . 15 ARG HH12 1 1
18 14510 1 1 15 ARG HH21 H 9.045 -17.132 2.200 1.00 . A C . 15 ARG HH21 1 1
18 14511 1 1 15 ARG HH22 H 7.704 -17.924 2.968 1.00 . A C . 15 ARG HH22 1 1
18 14512 1 1 15 ARG N N 5.046 -9.952 -0.322 1.00 . A C . 15 ARG N 1 1
18 14513 1 1 15 ARG NE N 8.017 -14.844 2.102 1.00 . A C . 15 ARG NE 1 1
18 14514 1 1 15 ARG NH1 N 6.223 -15.907 3.094 1.00 . A C . 15 ARG NH1 1 1
18 14515 1 1 15 ARG NH2 N 8.121 -17.091 2.590 1.00 . A C . 15 ARG NH2 1 1
18 14516 1 1 15 ARG O O 5.143 -13.055 -1.948 1.00 . A C . 15 ARG O 1 1
18 14517 1 1 16 ASP C C 1.919 -12.565 -2.402 1.00 . A C . 16 ASP C 1 1
18 14518 1 1 16 ASP CA C 2.493 -13.092 -1.087 1.00 . A C . 16 ASP CA 1 1
18 14519 1 1 16 ASP CB C 1.383 -13.203 -0.037 1.00 . A C . 16 ASP CB 1 1
18 14520 1 1 16 ASP CG C 0.242 -14.102 -0.473 1.00 . A C . 16 ASP CG 1 1
18 14521 1 1 16 ASP H H 3.377 -11.659 0.197 1.00 . A C . 16 ASP H 1 1
18 14522 1 1 16 ASP HA H 2.915 -14.069 -1.259 1.00 . A C . 16 ASP HA 1 1
18 14523 1 1 16 ASP HB2 H 1.801 -13.605 0.873 1.00 . A C . 16 ASP HB2 1 1
18 14524 1 1 16 ASP HB3 H 0.986 -12.218 0.162 1.00 . A C . 16 ASP HB3 1 1
18 14525 1 1 16 ASP N N 3.556 -12.226 -0.586 1.00 . A C . 16 ASP N 1 1
18 14526 1 1 16 ASP O O 1.230 -13.281 -3.125 1.00 . A C . 16 ASP O 1 1
18 14527 1 1 16 ASP OD1 O 0.431 -15.337 -0.491 1.00 . A C . 16 ASP OD1 1 1
18 14528 1 1 16 ASP OD2 O -0.856 -13.582 -0.774 1.00 . A C . 16 ASP OD2 1 1
18 14529 1 1 17 GLY C C 0.370 -9.977 -3.596 1.00 . A C . 17 GLY C 1 1
18 14530 1 1 17 GLY CA C 1.671 -10.691 -3.900 1.00 . A C . 17 GLY CA 1 1
18 14531 1 1 17 GLY H H 2.839 -10.817 -2.140 1.00 . A C . 17 GLY H 1 1
18 14532 1 1 17 GLY HA2 H 2.384 -9.977 -4.286 1.00 . A C . 17 GLY HA2 1 1
18 14533 1 1 17 GLY HA3 H 1.489 -11.449 -4.647 1.00 . A C . 17 GLY HA3 1 1
18 14534 1 1 17 GLY N N 2.225 -11.317 -2.715 1.00 . A C . 17 GLY N 1 1
18 14535 1 1 17 GLY O O -0.433 -9.713 -4.494 1.00 . A C . 17 GLY O 1 1
18 14536 1 1 18 GLY C C -1.191 -7.610 -2.444 1.00 . A C . 18 GLY C 1 1
18 14537 1 1 18 GLY CA C -1.029 -9.002 -1.869 1.00 . A C . 18 GLY CA 1 1
18 14538 1 1 18 GLY H H 0.850 -9.942 -1.661 1.00 . A C . 18 GLY H 1 1
18 14539 1 1 18 GLY HA2 H -1.884 -9.593 -2.150 1.00 . A C . 18 GLY HA2 1 1
18 14540 1 1 18 GLY HA3 H -0.997 -8.931 -0.793 1.00 . A C . 18 GLY HA3 1 1
18 14541 1 1 18 GLY N N 0.172 -9.678 -2.319 1.00 . A C . 18 GLY N 1 1
18 14542 1 1 18 GLY O O -0.293 -7.087 -3.107 1.00 . A C . 18 GLY O 1 1
18 14543 1 1 19 GLU C C -1.950 -4.568 -2.058 1.00 . A C . 19 GLU C 1 1
18 14544 1 1 19 GLU CA C -2.689 -5.716 -2.734 1.00 . A C . 19 GLU CA 1 1
18 14545 1 1 19 GLU CB C -4.195 -5.498 -2.626 1.00 . A C . 19 GLU CB 1 1
18 14546 1 1 19 GLU CD C -4.626 -6.336 -4.960 1.00 . A C . 19 GLU CD 1 1
18 14547 1 1 19 GLU CG C -5.007 -6.438 -3.499 1.00 . A C . 19 GLU CG 1 1
18 14548 1 1 19 GLU H H -2.965 -7.442 -1.550 1.00 . A C . 19 GLU H 1 1
18 14549 1 1 19 GLU HA H -2.418 -5.730 -3.778 1.00 . A C . 19 GLU HA 1 1
18 14550 1 1 19 GLU HB2 H -4.491 -5.648 -1.597 1.00 . A C . 19 GLU HB2 1 1
18 14551 1 1 19 GLU HB3 H -4.425 -4.481 -2.912 1.00 . A C . 19 GLU HB3 1 1
18 14552 1 1 19 GLU HG2 H -4.841 -7.452 -3.168 1.00 . A C . 19 GLU HG2 1 1
18 14553 1 1 19 GLU HG3 H -6.054 -6.191 -3.399 1.00 . A C . 19 GLU HG3 1 1
18 14554 1 1 19 GLU N N -2.335 -7.007 -2.166 1.00 . A C . 19 GLU N 1 1
18 14555 1 1 19 GLU O O -1.601 -4.637 -0.877 1.00 . A C . 19 GLU O 1 1
18 14556 1 1 19 GLU OE1 O -4.996 -5.333 -5.608 1.00 . A C . 19 GLU OE1 1 1
18 14557 1 1 19 GLU OE2 O -3.942 -7.249 -5.465 1.00 . A C . 19 GLU OE2 1 1
18 14558 1 1 20 LEU C C -1.972 -1.117 -2.676 1.00 . A C . 20 LEU C 1 1
18 14559 1 1 20 LEU CA C -1.076 -2.309 -2.342 1.00 . A C . 20 LEU CA 1 1
18 14560 1 1 20 LEU CB C 0.302 -2.166 -3.003 1.00 . A C . 20 LEU CB 1 1
18 14561 1 1 20 LEU CD1 C 2.723 -1.550 -2.852 1.00 . A C . 20 LEU CD1 1 1
18 14562 1 1 20 LEU CD2 C 1.002 0.129 -2.210 1.00 . A C . 20 LEU CD2 1 1
18 14563 1 1 20 LEU CG C 1.350 -1.353 -2.230 1.00 . A C . 20 LEU CG 1 1
18 14564 1 1 20 LEU H H -1.985 -3.558 -3.773 1.00 . A C . 20 LEU H 1 1
18 14565 1 1 20 LEU HA H -0.962 -2.388 -1.271 1.00 . A C . 20 LEU HA 1 1
18 14566 1 1 20 LEU HB2 H 0.698 -3.158 -3.161 1.00 . A C . 20 LEU HB2 1 1
18 14567 1 1 20 LEU HB3 H 0.161 -1.700 -3.969 1.00 . A C . 20 LEU HB3 1 1
18 14568 1 1 20 LEU HD11 H 2.702 -1.224 -3.882 1.00 . A C . 20 LEU HD11 1 1
18 14569 1 1 20 LEU HD12 H 2.992 -2.595 -2.811 1.00 . A C . 20 LEU HD12 1 1
18 14570 1 1 20 LEU HD13 H 3.451 -0.968 -2.305 1.00 . A C . 20 LEU HD13 1 1
18 14571 1 1 20 LEU HD21 H 1.001 0.515 -3.219 1.00 . A C . 20 LEU HD21 1 1
18 14572 1 1 20 LEU HD22 H 1.736 0.662 -1.623 1.00 . A C . 20 LEU HD22 1 1
18 14573 1 1 20 LEU HD23 H 0.023 0.267 -1.772 1.00 . A C . 20 LEU HD23 1 1
18 14574 1 1 20 LEU HG H 1.388 -1.706 -1.208 1.00 . A C . 20 LEU HG 1 1
18 14575 1 1 20 LEU N N -1.715 -3.518 -2.830 1.00 . A C . 20 LEU N 1 1
18 14576 1 1 20 LEU O O -2.257 -0.858 -3.845 1.00 . A C . 20 LEU O 1 1
18 14577 1 1 21 PHE C C -2.803 2.039 -1.714 1.00 . A C . 21 PHE C 1 1
18 14578 1 1 21 PHE CA C -3.419 0.650 -1.846 1.00 . A C . 21 PHE CA 1 1
18 14579 1 1 21 PHE CB C -4.544 0.487 -0.815 1.00 . A C . 21 PHE CB 1 1
18 14580 1 1 21 PHE CD1 C -5.831 -1.460 -1.738 1.00 . A C . 21 PHE CD1 1 1
18 14581 1 1 21 PHE CD2 C -4.811 -1.694 0.408 1.00 . A C . 21 PHE CD2 1 1
18 14582 1 1 21 PHE CE1 C -6.321 -2.747 -1.650 1.00 . A C . 21 PHE CE1 1 1
18 14583 1 1 21 PHE CE2 C -5.301 -2.982 0.499 1.00 . A C . 21 PHE CE2 1 1
18 14584 1 1 21 PHE CG C -5.072 -0.917 -0.711 1.00 . A C . 21 PHE CG 1 1
18 14585 1 1 21 PHE CZ C -6.040 -3.512 -0.507 1.00 . A C . 21 PHE CZ 1 1
18 14586 1 1 21 PHE H H -2.046 -0.548 -0.760 1.00 . A C . 21 PHE H 1 1
18 14587 1 1 21 PHE HA H -3.829 0.542 -2.840 1.00 . A C . 21 PHE HA 1 1
18 14588 1 1 21 PHE HB2 H -4.174 0.774 0.158 1.00 . A C . 21 PHE HB2 1 1
18 14589 1 1 21 PHE HB3 H -5.368 1.134 -1.086 1.00 . A C . 21 PHE HB3 1 1
18 14590 1 1 21 PHE HD1 H -6.039 -0.865 -2.615 1.00 . A C . 21 PHE HD1 1 1
18 14591 1 1 21 PHE HD2 H -4.221 -1.285 1.216 1.00 . A C . 21 PHE HD2 1 1
18 14592 1 1 21 PHE HE1 H -6.909 -3.159 -2.456 1.00 . A C . 21 PHE HE1 1 1
18 14593 1 1 21 PHE HE2 H -5.092 -3.579 1.373 1.00 . A C . 21 PHE HE2 1 1
18 14594 1 1 21 PHE HZ H -6.417 -4.519 -0.428 1.00 . A C . 21 PHE HZ 1 1
18 14595 1 1 21 PHE N N -2.413 -0.393 -1.657 1.00 . A C . 21 PHE N 1 1
18 14596 1 1 21 PHE O O -3.340 2.906 -1.021 1.00 . A C . 21 PHE O 1 1
18 14597 1 1 22 CYS C C -0.250 3.856 -3.576 1.00 . A C . 22 CYS C 1 1
18 14598 1 1 22 CYS CA C -0.948 3.503 -2.268 1.00 . A C . 22 CYS CA 1 1
18 14599 1 1 22 CYS CB C 0.093 3.381 -1.150 1.00 . A C . 22 CYS CB 1 1
18 14600 1 1 22 CYS H H -1.336 1.548 -2.977 1.00 . A C . 22 CYS H 1 1
18 14601 1 1 22 CYS HA H -1.649 4.284 -2.016 1.00 . A C . 22 CYS HA 1 1
18 14602 1 1 22 CYS HB2 H 0.715 2.518 -1.344 1.00 . A C . 22 CYS HB2 1 1
18 14603 1 1 22 CYS HB3 H 0.711 4.266 -1.139 1.00 . A C . 22 CYS HB3 1 1
18 14604 1 1 22 CYS N N -1.683 2.252 -2.388 1.00 . A C . 22 CYS N 1 1
18 14605 1 1 22 CYS O O 0.143 2.968 -4.333 1.00 . A C . 22 CYS O 1 1
18 14606 1 1 22 CYS SG S -0.613 3.175 0.511 1.00 . A C . 22 CYS SG 1 1
18 14607 1 1 23 CYS C C 2.154 5.282 -4.716 1.00 . A C . 23 CYS C 1 1
18 14608 1 1 23 CYS CA C 0.690 5.635 -4.971 1.00 . A C . 23 CYS CA 1 1
18 14609 1 1 23 CYS CB C 0.551 7.156 -5.132 1.00 . A C . 23 CYS CB 1 1
18 14610 1 1 23 CYS H H -0.565 5.807 -3.276 1.00 . A C . 23 CYS H 1 1
18 14611 1 1 23 CYS HA H 0.349 5.137 -5.868 1.00 . A C . 23 CYS HA 1 1
18 14612 1 1 23 CYS HB2 H 1.145 7.645 -4.373 1.00 . A C . 23 CYS HB2 1 1
18 14613 1 1 23 CYS HB3 H 0.915 7.444 -6.110 1.00 . A C . 23 CYS HB3 1 1
18 14614 1 1 23 CYS N N -0.112 5.158 -3.844 1.00 . A C . 23 CYS N 1 1
18 14615 1 1 23 CYS O O 2.494 4.885 -3.605 1.00 . A C . 23 CYS O 1 1
18 14616 1 1 23 CYS SG S -1.137 7.775 -4.973 1.00 . A C . 23 CYS SG 1 1
18 14617 1 1 24 ASP C C 5.057 5.787 -4.365 1.00 . A C . 24 ASP C 1 1
18 14618 1 1 24 ASP CA C 4.431 5.064 -5.554 1.00 . A C . 24 ASP CA 1 1
18 14619 1 1 24 ASP CB C 5.230 5.375 -6.824 1.00 . A C . 24 ASP CB 1 1
18 14620 1 1 24 ASP CG C 4.788 4.552 -8.016 1.00 . A C . 24 ASP CG 1 1
18 14621 1 1 24 ASP H H 2.710 5.814 -6.567 1.00 . A C . 24 ASP H 1 1
18 14622 1 1 24 ASP HA H 4.471 4.002 -5.367 1.00 . A C . 24 ASP HA 1 1
18 14623 1 1 24 ASP HB2 H 5.111 6.419 -7.071 1.00 . A C . 24 ASP HB2 1 1
18 14624 1 1 24 ASP HB3 H 6.275 5.173 -6.639 1.00 . A C . 24 ASP HB3 1 1
18 14625 1 1 24 ASP N N 3.019 5.436 -5.711 1.00 . A C . 24 ASP N 1 1
18 14626 1 1 24 ASP O O 5.674 5.163 -3.501 1.00 . A C . 24 ASP O 1 1
18 14627 1 1 24 ASP OD1 O 5.309 3.429 -8.198 1.00 . A C . 24 ASP OD1 1 1
18 14628 1 1 24 ASP OD2 O 3.914 5.018 -8.778 1.00 . A C . 24 ASP OD2 1 1
18 14629 1 1 25 THR C C 4.709 7.543 -1.896 1.00 . A C . 25 THR C 1 1
18 14630 1 1 25 THR CA C 5.386 7.905 -3.220 1.00 . A C . 25 THR CA 1 1
18 14631 1 1 25 THR CB C 5.201 9.406 -3.513 1.00 . A C . 25 THR CB 1 1
18 14632 1 1 25 THR CG2 C 5.877 10.262 -2.451 1.00 . A C . 25 THR CG2 1 1
18 14633 1 1 25 THR H H 4.378 7.534 -5.044 1.00 . A C . 25 THR H 1 1
18 14634 1 1 25 THR HA H 6.444 7.707 -3.136 1.00 . A C . 25 THR HA 1 1
18 14635 1 1 25 THR HB H 4.144 9.628 -3.519 1.00 . A C . 25 THR HB 1 1
18 14636 1 1 25 THR HG1 H 5.453 10.588 -5.078 1.00 . A C . 25 THR HG1 1 1
18 14637 1 1 25 THR HG21 H 6.931 10.029 -2.419 1.00 . A C . 25 THR HG21 1 1
18 14638 1 1 25 THR HG22 H 5.434 10.058 -1.488 1.00 . A C . 25 THR HG22 1 1
18 14639 1 1 25 THR HG23 H 5.745 11.307 -2.692 1.00 . A C . 25 THR HG23 1 1
18 14640 1 1 25 THR N N 4.865 7.098 -4.312 1.00 . A C . 25 THR N 1 1
18 14641 1 1 25 THR O O 5.376 7.372 -0.875 1.00 . A C . 25 THR O 1 1
18 14642 1 1 25 THR OG1 O 5.755 9.714 -4.800 1.00 . A C . 25 THR OG1 1 1
18 14643 1 1 26 CYS C C 3.045 5.672 -0.204 1.00 . A C . 26 CYS C 1 1
18 14644 1 1 26 CYS CA C 2.619 7.042 -0.742 1.00 . A C . 26 CYS CA 1 1
18 14645 1 1 26 CYS CB C 1.125 7.049 -1.073 1.00 . A C . 26 CYS CB 1 1
18 14646 1 1 26 CYS H H 2.919 7.537 -2.777 1.00 . A C . 26 CYS H 1 1
18 14647 1 1 26 CYS HA H 2.815 7.788 0.014 1.00 . A C . 26 CYS HA 1 1
18 14648 1 1 26 CYS HB2 H 0.924 6.291 -1.812 1.00 . A C . 26 CYS HB2 1 1
18 14649 1 1 26 CYS HB3 H 0.560 6.836 -0.179 1.00 . A C . 26 CYS HB3 1 1
18 14650 1 1 26 CYS N N 3.388 7.395 -1.931 1.00 . A C . 26 CYS N 1 1
18 14651 1 1 26 CYS O O 3.082 5.448 1.005 1.00 . A C . 26 CYS O 1 1
18 14652 1 1 26 CYS SG S 0.540 8.625 -1.735 1.00 . A C . 26 CYS SG 1 1
18 14653 1 1 27 SER C C 5.203 3.505 -0.078 1.00 . A C . 27 SER C 1 1
18 14654 1 1 27 SER CA C 3.843 3.438 -0.762 1.00 . A C . 27 SER CA 1 1
18 14655 1 1 27 SER CB C 3.932 2.559 -2.015 1.00 . A C . 27 SER CB 1 1
18 14656 1 1 27 SER H H 3.308 5.015 -2.068 1.00 . A C . 27 SER H 1 1
18 14657 1 1 27 SER HA H 3.127 3.007 -0.077 1.00 . A C . 27 SER HA 1 1
18 14658 1 1 27 SER HB2 H 2.955 2.486 -2.470 1.00 . A C . 27 SER HB2 1 1
18 14659 1 1 27 SER HB3 H 4.619 3.009 -2.718 1.00 . A C . 27 SER HB3 1 1
18 14660 1 1 27 SER HG H 5.326 1.186 -1.899 1.00 . A C . 27 SER HG 1 1
18 14661 1 1 27 SER N N 3.383 4.772 -1.118 1.00 . A C . 27 SER N 1 1
18 14662 1 1 27 SER O O 5.499 2.724 0.813 1.00 . A C . 27 SER O 1 1
18 14663 1 1 27 SER OG O 4.386 1.251 -1.704 1.00 . A C . 27 SER OG 1 1
18 14664 1 1 28 ARG C C 7.357 5.153 1.452 1.00 . A C . 28 ARG C 1 1
18 14665 1 1 28 ARG CA C 7.368 4.574 0.043 1.00 . A C . 28 ARG CA 1 1
18 14666 1 1 28 ARG CB C 8.218 5.437 -0.884 1.00 . A C . 28 ARG CB 1 1
18 14667 1 1 28 ARG CD C 9.161 5.738 -3.196 1.00 . A C . 28 ARG CD 1 1
18 14668 1 1 28 ARG CG C 8.518 4.772 -2.218 1.00 . A C . 28 ARG CG 1 1
18 14669 1 1 28 ARG CZ C 11.157 7.184 -3.303 1.00 . A C . 28 ARG CZ 1 1
18 14670 1 1 28 ARG H H 5.717 5.091 -1.171 1.00 . A C . 28 ARG H 1 1
18 14671 1 1 28 ARG HA H 7.791 3.585 0.079 1.00 . A C . 28 ARG HA 1 1
18 14672 1 1 28 ARG HB2 H 7.691 6.362 -1.074 1.00 . A C . 28 ARG HB2 1 1
18 14673 1 1 28 ARG HB3 H 9.153 5.659 -0.394 1.00 . A C . 28 ARG HB3 1 1
18 14674 1 1 28 ARG HD2 H 9.256 5.251 -4.154 1.00 . A C . 28 ARG HD2 1 1
18 14675 1 1 28 ARG HD3 H 8.522 6.604 -3.294 1.00 . A C . 28 ARG HD3 1 1
18 14676 1 1 28 ARG HE H 10.895 5.682 -2.007 1.00 . A C . 28 ARG HE 1 1
18 14677 1 1 28 ARG HG2 H 9.192 3.946 -2.051 1.00 . A C . 28 ARG HG2 1 1
18 14678 1 1 28 ARG HG3 H 7.594 4.404 -2.641 1.00 . A C . 28 ARG HG3 1 1
18 14679 1 1 28 ARG HH11 H 9.730 7.618 -4.684 1.00 . A C . 28 ARG HH11 1 1
18 14680 1 1 28 ARG HH12 H 11.144 8.625 -4.732 1.00 . A C . 28 ARG HH12 1 1
18 14681 1 1 28 ARG HH21 H 12.752 7.011 -2.065 1.00 . A C . 28 ARG HH21 1 1
18 14682 1 1 28 ARG HH22 H 12.861 8.281 -3.247 1.00 . A C . 28 ARG HH22 1 1
18 14683 1 1 28 ARG N N 6.022 4.455 -0.491 1.00 . A C . 28 ARG N 1 1
18 14684 1 1 28 ARG NE N 10.484 6.174 -2.754 1.00 . A C . 28 ARG NE 1 1
18 14685 1 1 28 ARG NH1 N 10.634 7.863 -4.322 1.00 . A C . 28 ARG NH1 1 1
18 14686 1 1 28 ARG NH2 N 12.351 7.518 -2.835 1.00 . A C . 28 ARG NH2 1 1
18 14687 1 1 28 ARG O O 8.191 4.801 2.286 1.00 . A C . 28 ARG O 1 1
18 14688 1 1 29 VAL C C 5.499 5.911 4.035 1.00 . A C . 29 VAL C 1 1
18 14689 1 1 29 VAL CA C 6.335 6.694 3.019 1.00 . A C . 29 VAL CA 1 1
18 14690 1 1 29 VAL CB C 5.797 8.134 2.891 1.00 . A C . 29 VAL CB 1 1
18 14691 1 1 29 VAL CG1 C 6.769 8.989 2.097 1.00 . A C . 29 VAL CG1 1 1
18 14692 1 1 29 VAL CG2 C 4.426 8.153 2.236 1.00 . A C . 29 VAL CG2 1 1
18 14693 1 1 29 VAL H H 5.755 6.270 1.029 1.00 . A C . 29 VAL H 1 1
18 14694 1 1 29 VAL HA H 7.343 6.758 3.396 1.00 . A C . 29 VAL HA 1 1
18 14695 1 1 29 VAL HB H 5.706 8.553 3.882 1.00 . A C . 29 VAL HB 1 1
18 14696 1 1 29 VAL HG11 H 6.891 8.570 1.108 1.00 . A C . 29 VAL HG11 1 1
18 14697 1 1 29 VAL HG12 H 7.724 9.009 2.601 1.00 . A C . 29 VAL HG12 1 1
18 14698 1 1 29 VAL HG13 H 6.381 9.993 2.019 1.00 . A C . 29 VAL HG13 1 1
18 14699 1 1 29 VAL HG21 H 4.500 7.753 1.236 1.00 . A C . 29 VAL HG21 1 1
18 14700 1 1 29 VAL HG22 H 4.063 9.169 2.192 1.00 . A C . 29 VAL HG22 1 1
18 14701 1 1 29 VAL HG23 H 3.744 7.550 2.814 1.00 . A C . 29 VAL HG23 1 1
18 14702 1 1 29 VAL N N 6.406 6.035 1.723 1.00 . A C . 29 VAL N 1 1
18 14703 1 1 29 VAL O O 5.771 5.972 5.236 1.00 . A C . 29 VAL O 1 1
18 14704 1 1 30 PHE C C 3.326 3.025 3.836 1.00 . A C . 30 PHE C 1 1
18 14705 1 1 30 PHE CA C 3.644 4.382 4.458 1.00 . A C . 30 PHE CA 1 1
18 14706 1 1 30 PHE CB C 2.328 5.113 4.772 1.00 . A C . 30 PHE CB 1 1
18 14707 1 1 30 PHE CD1 C 2.893 6.445 6.830 1.00 . A C . 30 PHE CD1 1 1
18 14708 1 1 30 PHE CD2 C 2.260 7.624 4.854 1.00 . A C . 30 PHE CD2 1 1
18 14709 1 1 30 PHE CE1 C 3.050 7.646 7.497 1.00 . A C . 30 PHE CE1 1 1
18 14710 1 1 30 PHE CE2 C 2.418 8.825 5.518 1.00 . A C . 30 PHE CE2 1 1
18 14711 1 1 30 PHE CG C 2.493 6.419 5.501 1.00 . A C . 30 PHE CG 1 1
18 14712 1 1 30 PHE CZ C 2.783 8.830 6.855 1.00 . A C . 30 PHE CZ 1 1
18 14713 1 1 30 PHE H H 4.310 5.170 2.598 1.00 . A C . 30 PHE H 1 1
18 14714 1 1 30 PHE HA H 4.186 4.225 5.378 1.00 . A C . 30 PHE HA 1 1
18 14715 1 1 30 PHE HB2 H 1.812 5.316 3.846 1.00 . A C . 30 PHE HB2 1 1
18 14716 1 1 30 PHE HB3 H 1.711 4.468 5.383 1.00 . A C . 30 PHE HB3 1 1
18 14717 1 1 30 PHE HD1 H 3.079 5.517 7.348 1.00 . A C . 30 PHE HD1 1 1
18 14718 1 1 30 PHE HD2 H 1.948 7.619 3.821 1.00 . A C . 30 PHE HD2 1 1
18 14719 1 1 30 PHE HE1 H 3.360 7.653 8.533 1.00 . A C . 30 PHE HE1 1 1
18 14720 1 1 30 PHE HE2 H 2.233 9.757 5.003 1.00 . A C . 30 PHE HE2 1 1
18 14721 1 1 30 PHE HZ H 2.896 9.765 7.381 1.00 . A C . 30 PHE HZ 1 1
18 14722 1 1 30 PHE N N 4.491 5.178 3.566 1.00 . A C . 30 PHE N 1 1
18 14723 1 1 30 PHE O O 2.165 2.706 3.592 1.00 . A C . 30 PHE O 1 1
18 14724 1 1 31 HIS C C 3.459 -0.060 3.817 1.00 . A C . 31 HIS C 1 1
18 14725 1 1 31 HIS CA C 4.179 0.940 2.923 1.00 . A C . 31 HIS CA 1 1
18 14726 1 1 31 HIS CB C 5.529 0.359 2.496 1.00 . A C . 31 HIS CB 1 1
18 14727 1 1 31 HIS CD2 C 5.712 -2.185 2.016 1.00 . A C . 31 HIS CD2 1 1
18 14728 1 1 31 HIS CE1 C 5.042 -2.219 -0.041 1.00 . A C . 31 HIS CE1 1 1
18 14729 1 1 31 HIS CG C 5.421 -0.901 1.680 1.00 . A C . 31 HIS CG 1 1
18 14730 1 1 31 HIS H H 5.261 2.528 3.822 1.00 . A C . 31 HIS H 1 1
18 14731 1 1 31 HIS HA H 3.579 1.105 2.043 1.00 . A C . 31 HIS HA 1 1
18 14732 1 1 31 HIS HB2 H 6.058 1.093 1.908 1.00 . A C . 31 HIS HB2 1 1
18 14733 1 1 31 HIS HB3 H 6.106 0.132 3.381 1.00 . A C . 31 HIS HB3 1 1
18 14734 1 1 31 HIS HD1 H 4.707 -0.168 -0.172 1.00 . A C . 31 HIS HD1 1 1
18 14735 1 1 31 HIS HD2 H 6.059 -2.521 2.982 1.00 . A C . 31 HIS HD2 1 1
18 14736 1 1 31 HIS HE1 H 4.764 -2.555 -1.028 1.00 . A C . 31 HIS HE1 1 1
18 14737 1 1 31 HIS N N 4.359 2.231 3.582 1.00 . A C . 31 HIS N 1 1
18 14738 1 1 31 HIS ND1 N 4.997 -0.940 0.369 1.00 . A C . 31 HIS ND1 1 1
18 14739 1 1 31 HIS NE2 N 5.473 -3.015 0.921 1.00 . A C . 31 HIS NE2 1 1
18 14740 1 1 31 HIS O O 2.465 -0.642 3.415 1.00 . A C . 31 HIS O 1 1
18 14741 1 1 32 GLU C C 1.974 -0.935 6.320 1.00 . A C . 32 GLU C 1 1
18 14742 1 1 32 GLU CA C 3.404 -1.265 5.916 1.00 . A C . 32 GLU CA 1 1
18 14743 1 1 32 GLU CB C 4.279 -1.416 7.155 1.00 . A C . 32 GLU CB 1 1
18 14744 1 1 32 GLU CD C 4.662 -2.630 9.330 1.00 . A C . 32 GLU CD 1 1
18 14745 1 1 32 GLU CG C 3.852 -2.560 8.058 1.00 . A C . 32 GLU CG 1 1
18 14746 1 1 32 GLU H H 4.616 0.390 5.380 1.00 . A C . 32 GLU H 1 1
18 14747 1 1 32 GLU HA H 3.407 -2.194 5.365 1.00 . A C . 32 GLU HA 1 1
18 14748 1 1 32 GLU HB2 H 5.299 -1.591 6.845 1.00 . A C . 32 GLU HB2 1 1
18 14749 1 1 32 GLU HB3 H 4.237 -0.501 7.724 1.00 . A C . 32 GLU HB3 1 1
18 14750 1 1 32 GLU HG2 H 2.813 -2.428 8.317 1.00 . A C . 32 GLU HG2 1 1
18 14751 1 1 32 GLU HG3 H 3.972 -3.489 7.519 1.00 . A C . 32 GLU HG3 1 1
18 14752 1 1 32 GLU N N 3.930 -0.225 5.042 1.00 . A C . 32 GLU N 1 1
18 14753 1 1 32 GLU O O 1.091 -1.791 6.300 1.00 . A C . 32 GLU O 1 1
18 14754 1 1 32 GLU OE1 O 4.477 -1.762 10.207 1.00 . A C . 32 GLU OE1 1 1
18 14755 1 1 32 GLU OE2 O 5.488 -3.558 9.464 1.00 . A C . 32 GLU OE2 1 1
18 14756 1 1 33 ASP C C -0.528 0.726 5.872 1.00 . A C . 33 ASP C 1 1
18 14757 1 1 33 ASP CA C 0.446 0.828 7.039 1.00 . A C . 33 ASP CA 1 1
18 14758 1 1 33 ASP CB C 0.544 2.280 7.516 1.00 . A C . 33 ASP CB 1 1
18 14759 1 1 33 ASP CG C 1.330 2.425 8.805 1.00 . A C . 33 ASP CG 1 1
18 14760 1 1 33 ASP H H 2.522 0.948 6.645 1.00 . A C . 33 ASP H 1 1
18 14761 1 1 33 ASP HA H 0.085 0.213 7.850 1.00 . A C . 33 ASP HA 1 1
18 14762 1 1 33 ASP HB2 H 1.031 2.869 6.754 1.00 . A C . 33 ASP HB2 1 1
18 14763 1 1 33 ASP HB3 H -0.451 2.666 7.680 1.00 . A C . 33 ASP HB3 1 1
18 14764 1 1 33 ASP N N 1.762 0.329 6.653 1.00 . A C . 33 ASP N 1 1
18 14765 1 1 33 ASP O O -1.742 0.692 6.059 1.00 . A C . 33 ASP O 1 1
18 14766 1 1 33 ASP OD1 O 2.557 2.195 8.791 1.00 . A C . 33 ASP OD1 1 1
18 14767 1 1 33 ASP OD2 O 0.725 2.762 9.846 1.00 . A C . 33 ASP OD2 1 1
18 14768 1 1 34 CYS C C -1.520 -0.720 3.362 1.00 . A C . 34 CYS C 1 1
18 14769 1 1 34 CYS CA C -0.784 0.616 3.454 1.00 . A C . 34 CYS CA 1 1
18 14770 1 1 34 CYS CB C 0.108 0.798 2.226 1.00 . A C . 34 CYS CB 1 1
18 14771 1 1 34 CYS H H 0.997 0.717 4.588 1.00 . A C . 34 CYS H 1 1
18 14772 1 1 34 CYS HA H -1.510 1.413 3.483 1.00 . A C . 34 CYS HA 1 1
18 14773 1 1 34 CYS HB2 H 0.799 1.611 2.405 1.00 . A C . 34 CYS HB2 1 1
18 14774 1 1 34 CYS HB3 H 0.670 -0.112 2.062 1.00 . A C . 34 CYS HB3 1 1
18 14775 1 1 34 CYS N N 0.018 0.691 4.667 1.00 . A C . 34 CYS N 1 1
18 14776 1 1 34 CYS O O -2.594 -0.808 2.770 1.00 . A C . 34 CYS O 1 1
18 14777 1 1 34 CYS SG S -0.798 1.164 0.698 1.00 . A C . 34 CYS SG 1 1
18 14778 1 1 35 HIS C C -2.285 -3.401 5.189 1.00 . A C . 35 HIS C 1 1
18 14779 1 1 35 HIS CA C -1.537 -3.089 3.896 1.00 . A C . 35 HIS CA 1 1
18 14780 1 1 35 HIS CB C -0.457 -4.159 3.662 1.00 . A C . 35 HIS CB 1 1
18 14781 1 1 35 HIS CD2 C 1.680 -3.189 2.591 1.00 . A C . 35 HIS CD2 1 1
18 14782 1 1 35 HIS CE1 C 1.356 -3.732 0.528 1.00 . A C . 35 HIS CE1 1 1
18 14783 1 1 35 HIS CG C 0.498 -3.845 2.547 1.00 . A C . 35 HIS CG 1 1
18 14784 1 1 35 HIS H H -0.109 -1.625 4.458 1.00 . A C . 35 HIS H 1 1
18 14785 1 1 35 HIS HA H -2.236 -3.107 3.075 1.00 . A C . 35 HIS HA 1 1
18 14786 1 1 35 HIS HB2 H 0.122 -4.272 4.566 1.00 . A C . 35 HIS HB2 1 1
18 14787 1 1 35 HIS HB3 H -0.941 -5.095 3.433 1.00 . A C . 35 HIS HB3 1 1
18 14788 1 1 35 HIS HD1 H -0.491 -4.636 0.849 1.00 . A C . 35 HIS HD1 1 1
18 14789 1 1 35 HIS HD2 H 2.146 -2.789 3.478 1.00 . A C . 35 HIS HD2 1 1
18 14790 1 1 35 HIS HE1 H 1.486 -3.868 -0.534 1.00 . A C . 35 HIS HE1 1 1
18 14791 1 1 35 HIS N N -0.946 -1.758 3.960 1.00 . A C . 35 HIS N 1 1
18 14792 1 1 35 HIS ND1 N 0.300 -4.181 1.224 1.00 . A C . 35 HIS ND1 1 1
18 14793 1 1 35 HIS NE2 N 2.224 -3.117 1.313 1.00 . A C . 35 HIS NE2 1 1
18 14794 1 1 35 HIS O O -2.790 -4.507 5.375 1.00 . A C . 35 HIS O 1 1
18 14795 1 1 36 ILE C C -3.859 -1.480 7.794 1.00 . A C . 36 ILE C 1 1
18 14796 1 1 36 ILE CA C -2.925 -2.631 7.403 1.00 . A C . 36 ILE CA 1 1
18 14797 1 1 36 ILE CB C -1.814 -2.757 8.473 1.00 . A C . 36 ILE CB 1 1
18 14798 1 1 36 ILE CD1 C 0.322 -4.017 9.073 1.00 . A C . 36 ILE CD1 1 1
18 14799 1 1 36 ILE CG1 C -0.848 -3.894 8.120 1.00 . A C . 36 ILE CG1 1 1
18 14800 1 1 36 ILE CG2 C -2.422 -2.988 9.848 1.00 . A C . 36 ILE CG2 1 1
18 14801 1 1 36 ILE H H -2.020 -1.529 5.842 1.00 . A C . 36 ILE H 1 1
18 14802 1 1 36 ILE HA H -3.479 -3.553 7.383 1.00 . A C . 36 ILE HA 1 1
18 14803 1 1 36 ILE HB H -1.268 -1.827 8.500 1.00 . A C . 36 ILE HB 1 1
18 14804 1 1 36 ILE HD11 H -0.044 -4.197 10.073 1.00 . A C . 36 ILE HD11 1 1
18 14805 1 1 36 ILE HD12 H 0.895 -3.101 9.059 1.00 . A C . 36 ILE HD12 1 1
18 14806 1 1 36 ILE HD13 H 0.952 -4.840 8.767 1.00 . A C . 36 ILE HD13 1 1
18 14807 1 1 36 ILE HG12 H -1.386 -4.830 8.133 1.00 . A C . 36 ILE HG12 1 1
18 14808 1 1 36 ILE HG13 H -0.455 -3.725 7.128 1.00 . A C . 36 ILE HG13 1 1
18 14809 1 1 36 ILE HG21 H -1.634 -3.070 10.582 1.00 . A C . 36 ILE HG21 1 1
18 14810 1 1 36 ILE HG22 H -2.999 -3.901 9.837 1.00 . A C . 36 ILE HG22 1 1
18 14811 1 1 36 ILE HG23 H -3.066 -2.159 10.101 1.00 . A C . 36 ILE HG23 1 1
18 14812 1 1 36 ILE N N -2.353 -2.421 6.081 1.00 . A C . 36 ILE N 1 1
18 14813 1 1 36 ILE O O -3.399 -0.367 8.042 1.00 . A C . 36 ILE O 1 1
18 14814 1 1 37 PRO C C -6.214 -2.994 5.993 1.00 . A C . 37 PRO C 1 1
18 14815 1 1 37 PRO CA C -5.811 -2.974 7.469 1.00 . A C . 37 PRO CA 1 1
18 14816 1 1 37 PRO CB C -7.048 -2.988 8.364 1.00 . A C . 37 PRO CB 1 1
18 14817 1 1 37 PRO CD C -6.184 -0.738 8.322 1.00 . A C . 37 PRO CD 1 1
18 14818 1 1 37 PRO CG C -7.451 -1.552 8.459 1.00 . A C . 37 PRO CG 1 1
18 14819 1 1 37 PRO HA H -5.189 -3.826 7.693 1.00 . A C . 37 PRO HA 1 1
18 14820 1 1 37 PRO HB2 H -7.820 -3.589 7.908 1.00 . A C . 37 PRO HB2 1 1
18 14821 1 1 37 PRO HB3 H -6.791 -3.392 9.335 1.00 . A C . 37 PRO HB3 1 1
18 14822 1 1 37 PRO HD2 H -6.320 0.053 7.599 1.00 . A C . 37 PRO HD2 1 1
18 14823 1 1 37 PRO HD3 H -5.895 -0.325 9.279 1.00 . A C . 37 PRO HD3 1 1
18 14824 1 1 37 PRO HG2 H -8.138 -1.312 7.658 1.00 . A C . 37 PRO HG2 1 1
18 14825 1 1 37 PRO HG3 H -7.915 -1.365 9.417 1.00 . A C . 37 PRO HG3 1 1
18 14826 1 1 37 PRO N N -5.182 -1.711 7.848 1.00 . A C . 37 PRO N 1 1
18 14827 1 1 37 PRO O O -6.559 -1.959 5.420 1.00 . A C . 37 PRO O 1 1
18 14828 1 1 38 PRO C C -8.033 -4.431 3.721 1.00 . A C . 38 PRO C 1 1
18 14829 1 1 38 PRO CA C -6.527 -4.313 3.942 1.00 . A C . 38 PRO CA 1 1
18 14830 1 1 38 PRO CB C -5.818 -5.603 3.546 1.00 . A C . 38 PRO CB 1 1
18 14831 1 1 38 PRO CD C -5.760 -5.458 5.949 1.00 . A C . 38 PRO CD 1 1
18 14832 1 1 38 PRO CG C -5.824 -6.427 4.790 1.00 . A C . 38 PRO CG 1 1
18 14833 1 1 38 PRO HA H -6.143 -3.493 3.358 1.00 . A C . 38 PRO HA 1 1
18 14834 1 1 38 PRO HB2 H -6.365 -6.086 2.746 1.00 . A C . 38 PRO HB2 1 1
18 14835 1 1 38 PRO HB3 H -4.813 -5.381 3.221 1.00 . A C . 38 PRO HB3 1 1
18 14836 1 1 38 PRO HD2 H -6.443 -5.756 6.732 1.00 . A C . 38 PRO HD2 1 1
18 14837 1 1 38 PRO HD3 H -4.751 -5.394 6.332 1.00 . A C . 38 PRO HD3 1 1
18 14838 1 1 38 PRO HG2 H -6.734 -7.007 4.838 1.00 . A C . 38 PRO HG2 1 1
18 14839 1 1 38 PRO HG3 H -4.964 -7.080 4.800 1.00 . A C . 38 PRO HG3 1 1
18 14840 1 1 38 PRO N N -6.175 -4.172 5.355 1.00 . A C . 38 PRO N 1 1
18 14841 1 1 38 PRO O O -8.503 -4.524 2.586 1.00 . A C . 38 PRO O 1 1
18 14842 1 1 39 VAL C C -10.850 -3.221 4.281 1.00 . A C . 39 VAL C 1 1
18 14843 1 1 39 VAL CA C -10.234 -4.537 4.733 1.00 . A C . 39 VAL CA 1 1
18 14844 1 1 39 VAL CB C -10.852 -4.969 6.076 1.00 . A C . 39 VAL CB 1 1
18 14845 1 1 39 VAL CG1 C -10.291 -6.314 6.504 1.00 . A C . 39 VAL CG1 1 1
18 14846 1 1 39 VAL CG2 C -10.615 -3.918 7.150 1.00 . A C . 39 VAL CG2 1 1
18 14847 1 1 39 VAL H H -8.359 -4.318 5.684 1.00 . A C . 39 VAL H 1 1
18 14848 1 1 39 VAL HA H -10.462 -5.295 3.998 1.00 . A C . 39 VAL HA 1 1
18 14849 1 1 39 VAL HB H -11.917 -5.078 5.939 1.00 . A C . 39 VAL HB 1 1
18 14850 1 1 39 VAL HG11 H -10.741 -6.611 7.438 1.00 . A C . 39 VAL HG11 1 1
18 14851 1 1 39 VAL HG12 H -9.221 -6.234 6.630 1.00 . A C . 39 VAL HG12 1 1
18 14852 1 1 39 VAL HG13 H -10.510 -7.051 5.747 1.00 . A C . 39 VAL HG13 1 1
18 14853 1 1 39 VAL HG21 H -11.123 -3.005 6.876 1.00 . A C . 39 VAL HG21 1 1
18 14854 1 1 39 VAL HG22 H -9.559 -3.727 7.236 1.00 . A C . 39 VAL HG22 1 1
18 14855 1 1 39 VAL HG23 H -10.997 -4.274 8.094 1.00 . A C . 39 VAL HG23 1 1
18 14856 1 1 39 VAL N N -8.787 -4.420 4.810 1.00 . A C . 39 VAL N 1 1
18 14857 1 1 39 VAL O O -10.284 -2.148 4.517 1.00 . A C . 39 VAL O 1 1
18 14858 1 1 40 GLU C C -11.752 -1.488 2.017 1.00 . A C . 40 GLU C 1 1
18 14859 1 1 40 GLU CA C -12.674 -2.167 3.028 1.00 . A C . 40 GLU CA 1 1
18 14860 1 1 40 GLU CB C -13.115 -1.174 4.110 1.00 . A C . 40 GLU CB 1 1
18 14861 1 1 40 GLU CD C -15.508 -0.964 3.354 1.00 . A C . 40 GLU CD 1 1
18 14862 1 1 40 GLU CG C -14.217 -0.231 3.653 1.00 . A C . 40 GLU CG 1 1
18 14863 1 1 40 GLU H H -12.413 -4.207 3.517 1.00 . A C . 40 GLU H 1 1
18 14864 1 1 40 GLU HA H -13.547 -2.529 2.504 1.00 . A C . 40 GLU HA 1 1
18 14865 1 1 40 GLU HB2 H -13.475 -1.727 4.965 1.00 . A C . 40 GLU HB2 1 1
18 14866 1 1 40 GLU HB3 H -12.263 -0.581 4.409 1.00 . A C . 40 GLU HB3 1 1
18 14867 1 1 40 GLU HG2 H -14.403 0.494 4.432 1.00 . A C . 40 GLU HG2 1 1
18 14868 1 1 40 GLU HG3 H -13.892 0.278 2.758 1.00 . A C . 40 GLU HG3 1 1
18 14869 1 1 40 GLU N N -11.999 -3.321 3.616 1.00 . A C . 40 GLU N 1 1
18 14870 1 1 40 GLU O O -11.848 -0.287 1.763 1.00 . A C . 40 GLU O 1 1
18 14871 1 1 40 GLU OE1 O -16.329 -1.126 4.279 1.00 . A C . 40 GLU OE1 1 1
18 14872 1 1 40 GLU OE2 O -15.710 -1.385 2.195 1.00 . A C . 40 GLU OE2 1 1
18 14873 1 1 41 ALA C C -9.679 -2.716 -0.657 1.00 . A C . 41 ALA C 1 1
18 14874 1 1 41 ALA CA C -9.882 -1.750 0.501 1.00 . A C . 41 ALA CA 1 1
18 14875 1 1 41 ALA CB C -8.562 -1.464 1.202 1.00 . A C . 41 ALA CB 1 1
18 14876 1 1 41 ALA H H -10.850 -3.228 1.662 1.00 . A C . 41 ALA H 1 1
18 14877 1 1 41 ALA HA H -10.264 -0.817 0.113 1.00 . A C . 41 ALA HA 1 1
18 14878 1 1 41 ALA HB1 H -8.152 -2.386 1.590 1.00 . A C . 41 ALA HB1 1 1
18 14879 1 1 41 ALA HB2 H -8.729 -0.773 2.015 1.00 . A C . 41 ALA HB2 1 1
18 14880 1 1 41 ALA HB3 H -7.867 -1.031 0.497 1.00 . A C . 41 ALA HB3 1 1
18 14881 1 1 41 ALA N N -10.854 -2.271 1.444 1.00 . A C . 41 ALA N 1 1
18 14882 1 1 41 ALA O O -9.380 -2.298 -1.777 1.00 . A C . 41 ALA O 1 1
18 14883 1 1 42 GLU C C -11.028 -5.093 -2.240 1.00 . A C . 42 GLU C 1 1
18 14884 1 1 42 GLU CA C -9.740 -5.029 -1.423 1.00 . A C . 42 GLU CA 1 1
18 14885 1 1 42 GLU CB C -9.451 -6.398 -0.793 1.00 . A C . 42 GLU CB 1 1
18 14886 1 1 42 GLU CD C -7.929 -7.798 0.654 1.00 . A C . 42 GLU CD 1 1
18 14887 1 1 42 GLU CG C -8.156 -6.450 0.001 1.00 . A C . 42 GLU CG 1 1
18 14888 1 1 42 GLU H H -10.102 -4.274 0.522 1.00 . A C . 42 GLU H 1 1
18 14889 1 1 42 GLU HA H -8.921 -4.756 -2.074 1.00 . A C . 42 GLU HA 1 1
18 14890 1 1 42 GLU HB2 H -10.263 -6.655 -0.132 1.00 . A C . 42 GLU HB2 1 1
18 14891 1 1 42 GLU HB3 H -9.393 -7.135 -1.579 1.00 . A C . 42 GLU HB3 1 1
18 14892 1 1 42 GLU HG2 H -7.331 -6.250 -0.666 1.00 . A C . 42 GLU HG2 1 1
18 14893 1 1 42 GLU HG3 H -8.185 -5.694 0.772 1.00 . A C . 42 GLU HG3 1 1
18 14894 1 1 42 GLU N N -9.862 -4.004 -0.390 1.00 . A C . 42 GLU N 1 1
18 14895 1 1 42 GLU O O -11.659 -6.146 -2.357 1.00 . A C . 42 GLU O 1 1
18 14896 1 1 42 GLU OE1 O -8.594 -8.091 1.669 1.00 . A C . 42 GLU OE1 1 1
18 14897 1 1 42 GLU OE2 O -7.081 -8.573 0.162 1.00 . A C . 42 GLU OE2 1 1
18 14898 1 1 43 ARG C C -12.493 -3.634 -4.995 1.00 . A C . 43 ARG C 1 1
18 14899 1 1 43 ARG CA C -12.693 -3.857 -3.500 1.00 . A C . 43 ARG CA 1 1
18 14900 1 1 43 ARG CB C -13.549 -2.730 -2.907 1.00 . A C . 43 ARG CB 1 1
18 14901 1 1 43 ARG CD C -14.767 -1.849 -0.885 1.00 . A C . 43 ARG CD 1 1
18 14902 1 1 43 ARG CG C -13.723 -2.828 -1.398 1.00 . A C . 43 ARG CG 1 1
18 14903 1 1 43 ARG CZ C -15.083 0.596 -0.774 1.00 . A C . 43 ARG CZ 1 1
18 14904 1 1 43 ARG H H -10.835 -3.164 -2.737 1.00 . A C . 43 ARG H 1 1
18 14905 1 1 43 ARG HA H -13.211 -4.791 -3.360 1.00 . A C . 43 ARG HA 1 1
18 14906 1 1 43 ARG HB2 H -13.087 -1.782 -3.136 1.00 . A C . 43 ARG HB2 1 1
18 14907 1 1 43 ARG HB3 H -14.527 -2.762 -3.362 1.00 . A C . 43 ARG HB3 1 1
18 14908 1 1 43 ARG HD2 H -15.735 -2.150 -1.256 1.00 . A C . 43 ARG HD2 1 1
18 14909 1 1 43 ARG HD3 H -14.770 -1.883 0.195 1.00 . A C . 43 ARG HD3 1 1
18 14910 1 1 43 ARG HE H -13.879 -0.349 -2.064 1.00 . A C . 43 ARG HE 1 1
18 14911 1 1 43 ARG HG2 H -14.034 -3.831 -1.146 1.00 . A C . 43 ARG HG2 1 1
18 14912 1 1 43 ARG HG3 H -12.777 -2.614 -0.922 1.00 . A C . 43 ARG HG3 1 1
18 14913 1 1 43 ARG HH11 H -15.991 -0.432 0.728 1.00 . A C . 43 ARG HH11 1 1
18 14914 1 1 43 ARG HH12 H -16.290 1.281 0.698 1.00 . A C . 43 ARG HH12 1 1
18 14915 1 1 43 ARG HH21 H -14.262 1.909 -2.077 1.00 . A C . 43 ARG HH21 1 1
18 14916 1 1 43 ARG HH22 H -15.302 2.604 -0.875 1.00 . A C . 43 ARG HH22 1 1
18 14917 1 1 43 ARG N N -11.420 -3.955 -2.799 1.00 . A C . 43 ARG N 1 1
18 14918 1 1 43 ARG NE N -14.502 -0.476 -1.313 1.00 . A C . 43 ARG NE 1 1
18 14919 1 1 43 ARG NH1 N -15.848 0.473 0.302 1.00 . A C . 43 ARG NH1 1 1
18 14920 1 1 43 ARG NH2 N -14.864 1.797 -1.283 1.00 . A C . 43 ARG NH2 1 1
18 14921 1 1 43 ARG O O -13.449 -3.338 -5.711 1.00 . A C . 43 ARG O 1 1
18 14922 1 1 44 THR C C -11.146 -2.270 -7.446 1.00 . A C . 44 THR C 1 1
18 14923 1 1 44 THR CA C -10.828 -3.653 -6.854 1.00 . A C . 44 THR CA 1 1
18 14924 1 1 44 THR CB C -11.415 -4.766 -7.776 1.00 . A C . 44 THR CB 1 1
18 14925 1 1 44 THR CG2 C -10.653 -6.072 -7.606 1.00 . A C . 44 THR CG2 1 1
18 14926 1 1 44 THR H H -10.546 -4.022 -4.787 1.00 . A C . 44 THR H 1 1
18 14927 1 1 44 THR HA H -9.754 -3.765 -6.865 1.00 . A C . 44 THR HA 1 1
18 14928 1 1 44 THR HB H -11.306 -4.445 -8.803 1.00 . A C . 44 THR HB 1 1
18 14929 1 1 44 THR HG1 H -13.159 -4.241 -7.002 1.00 . A C . 44 THR HG1 1 1
18 14930 1 1 44 THR HG21 H -9.630 -5.940 -7.923 1.00 . A C . 44 THR HG21 1 1
18 14931 1 1 44 THR HG22 H -11.119 -6.841 -8.205 1.00 . A C . 44 THR HG22 1 1
18 14932 1 1 44 THR HG23 H -10.671 -6.366 -6.567 1.00 . A C . 44 THR HG23 1 1
18 14933 1 1 44 THR N N -11.240 -3.796 -5.442 1.00 . A C . 44 THR N 1 1
18 14934 1 1 44 THR O O -12.025 -1.553 -6.969 1.00 . A C . 44 THR O 1 1
18 14935 1 1 44 THR OG1 O -12.809 -4.984 -7.521 1.00 . A C . 44 THR OG1 1 1
18 14936 1 1 45 PRO C C -7.918 -2.039 -8.199 1.00 . A C . 45 PRO C 1 1
18 14937 1 1 45 PRO CA C -9.172 -2.537 -8.919 1.00 . A C . 45 PRO CA 1 1
18 14938 1 1 45 PRO CB C -9.120 -2.176 -10.403 1.00 . A C . 45 PRO CB 1 1
18 14939 1 1 45 PRO CD C -10.694 -0.683 -9.326 1.00 . A C . 45 PRO CD 1 1
18 14940 1 1 45 PRO CG C -9.728 -0.812 -10.487 1.00 . A C . 45 PRO CG 1 1
18 14941 1 1 45 PRO HA H -9.253 -3.608 -8.806 1.00 . A C . 45 PRO HA 1 1
18 14942 1 1 45 PRO HB2 H -8.092 -2.175 -10.739 1.00 . A C . 45 PRO HB2 1 1
18 14943 1 1 45 PRO HB3 H -9.691 -2.896 -10.973 1.00 . A C . 45 PRO HB3 1 1
18 14944 1 1 45 PRO HD2 H -10.522 0.239 -8.789 1.00 . A C . 45 PRO HD2 1 1
18 14945 1 1 45 PRO HD3 H -11.715 -0.729 -9.677 1.00 . A C . 45 PRO HD3 1 1
18 14946 1 1 45 PRO HG2 H -8.949 -0.064 -10.410 1.00 . A C . 45 PRO HG2 1 1
18 14947 1 1 45 PRO HG3 H -10.254 -0.706 -11.427 1.00 . A C . 45 PRO HG3 1 1
18 14948 1 1 45 PRO N N -10.385 -1.846 -8.471 1.00 . A C . 45 PRO N 1 1
18 14949 1 1 45 PRO O O -6.991 -2.807 -7.940 1.00 . A C . 45 PRO O 1 1
18 14950 1 1 46 TRP C C -7.213 1.253 -6.690 1.00 . A C . 46 TRP C 1 1
18 14951 1 1 46 TRP CA C -6.779 -0.114 -7.216 1.00 . A C . 46 TRP CA 1 1
18 14952 1 1 46 TRP CB C -5.603 0.040 -8.194 1.00 . A C . 46 TRP CB 1 1
18 14953 1 1 46 TRP CD1 C -3.394 -0.105 -6.905 1.00 . A C . 46 TRP CD1 1 1
18 14954 1 1 46 TRP CD2 C -3.942 1.970 -7.550 1.00 . A C . 46 TRP CD2 1 1
18 14955 1 1 46 TRP CE2 C -2.718 2.024 -6.859 1.00 . A C . 46 TRP CE2 1 1
18 14956 1 1 46 TRP CE3 C -4.485 3.157 -8.053 1.00 . A C . 46 TRP CE3 1 1
18 14957 1 1 46 TRP CG C -4.360 0.596 -7.568 1.00 . A C . 46 TRP CG 1 1
18 14958 1 1 46 TRP CH2 C -2.583 4.363 -7.160 1.00 . A C . 46 TRP CH2 1 1
18 14959 1 1 46 TRP CZ2 C -2.029 3.217 -6.658 1.00 . A C . 46 TRP CZ2 1 1
18 14960 1 1 46 TRP CZ3 C -3.799 4.340 -7.852 1.00 . A C . 46 TRP CZ3 1 1
18 14961 1 1 46 TRP H H -8.695 -0.208 -8.090 1.00 . A C . 46 TRP H 1 1
18 14962 1 1 46 TRP HA H -6.480 -0.738 -6.384 1.00 . A C . 46 TRP HA 1 1
18 14963 1 1 46 TRP HB2 H -5.360 -0.927 -8.611 1.00 . A C . 46 TRP HB2 1 1
18 14964 1 1 46 TRP HB3 H -5.898 0.703 -8.993 1.00 . A C . 46 TRP HB3 1 1
18 14965 1 1 46 TRP HD1 H -3.419 -1.172 -6.747 1.00 . A C . 46 TRP HD1 1 1
18 14966 1 1 46 TRP HE1 H -1.604 0.477 -5.973 1.00 . A C . 46 TRP HE1 1 1
18 14967 1 1 46 TRP HE3 H -5.422 3.160 -8.589 1.00 . A C . 46 TRP HE3 1 1
18 14968 1 1 46 TRP HH2 H -2.083 5.311 -7.027 1.00 . A C . 46 TRP HH2 1 1
18 14969 1 1 46 TRP HZ2 H -1.088 3.251 -6.126 1.00 . A C . 46 TRP HZ2 1 1
18 14970 1 1 46 TRP HZ3 H -4.203 5.267 -8.231 1.00 . A C . 46 TRP HZ3 1 1
18 14971 1 1 46 TRP N N -7.908 -0.752 -7.877 1.00 . A C . 46 TRP N 1 1
18 14972 1 1 46 TRP NE1 N -2.406 0.745 -6.474 1.00 . A C . 46 TRP NE1 1 1
18 14973 1 1 46 TRP O O -8.053 1.915 -7.301 1.00 . A C . 46 TRP O 1 1
18 14974 1 1 47 ASN C C -6.021 3.268 -3.843 1.00 . A C . 47 ASN C 1 1
18 14975 1 1 47 ASN CA C -7.030 2.923 -4.928 1.00 . A C . 47 ASN CA 1 1
18 14976 1 1 47 ASN CB C -8.429 2.794 -4.312 1.00 . A C . 47 ASN CB 1 1
18 14977 1 1 47 ASN CG C -8.879 4.041 -3.573 1.00 . A C . 47 ASN CG 1 1
18 14978 1 1 47 ASN H H -5.956 1.120 -5.143 1.00 . A C . 47 ASN H 1 1
18 14979 1 1 47 ASN HA H -7.034 3.699 -5.679 1.00 . A C . 47 ASN HA 1 1
18 14980 1 1 47 ASN HB2 H -9.142 2.593 -5.097 1.00 . A C . 47 ASN HB2 1 1
18 14981 1 1 47 ASN HB3 H -8.429 1.969 -3.617 1.00 . A C . 47 ASN HB3 1 1
18 14982 1 1 47 ASN HD21 H -9.809 2.918 -2.221 1.00 . A C . 47 ASN HD21 1 1
18 14983 1 1 47 ASN HD22 H -9.923 4.631 -1.990 1.00 . A C . 47 ASN HD22 1 1
18 14984 1 1 47 ASN N N -6.652 1.667 -5.563 1.00 . A C . 47 ASN N 1 1
18 14985 1 1 47 ASN ND2 N -9.608 3.846 -2.484 1.00 . A C . 47 ASN ND2 1 1
18 14986 1 1 47 ASN O O -5.477 2.373 -3.208 1.00 . A C . 47 ASN O 1 1
18 14987 1 1 47 ASN OD1 O -8.561 5.166 -3.961 1.00 . A C . 47 ASN OD1 1 1
18 14988 1 1 48 CYS C C -5.707 5.534 -1.425 1.00 . A C . 48 CYS C 1 1
18 14989 1 1 48 CYS CA C -4.876 4.986 -2.575 1.00 . A C . 48 CYS CA 1 1
18 14990 1 1 48 CYS CB C -3.894 6.044 -3.078 1.00 . A C . 48 CYS CB 1 1
18 14991 1 1 48 CYS H H -6.184 5.222 -4.225 1.00 . A C . 48 CYS H 1 1
18 14992 1 1 48 CYS HA H -4.325 4.123 -2.229 1.00 . A C . 48 CYS HA 1 1
18 14993 1 1 48 CYS HB2 H -3.351 5.647 -3.922 1.00 . A C . 48 CYS HB2 1 1
18 14994 1 1 48 CYS HB3 H -4.450 6.912 -3.395 1.00 . A C . 48 CYS HB3 1 1
18 14995 1 1 48 CYS N N -5.758 4.551 -3.646 1.00 . A C . 48 CYS N 1 1
18 14996 1 1 48 CYS O O -6.193 6.668 -1.477 1.00 . A C . 48 CYS O 1 1
18 14997 1 1 48 CYS SG S -2.672 6.592 -1.854 1.00 . A C . 48 CYS SG 1 1
18 14998 1 1 49 ILE C C -6.245 6.345 1.432 1.00 . A C . 49 ILE C 1 1
18 14999 1 1 49 ILE CA C -6.713 5.064 0.747 1.00 . A C . 49 ILE CA 1 1
18 15000 1 1 49 ILE CB C -6.783 3.915 1.787 1.00 . A C . 49 ILE CB 1 1
18 15001 1 1 49 ILE CD1 C -5.360 2.297 3.169 1.00 . A C . 49 ILE CD1 1 1
18 15002 1 1 49 ILE CG1 C -5.373 3.434 2.168 1.00 . A C . 49 ILE CG1 1 1
18 15003 1 1 49 ILE CG2 C -7.631 2.761 1.257 1.00 . A C . 49 ILE CG2 1 1
18 15004 1 1 49 ILE H H -5.402 3.853 -0.396 1.00 . A C . 49 ILE H 1 1
18 15005 1 1 49 ILE HA H -7.712 5.229 0.368 1.00 . A C . 49 ILE HA 1 1
18 15006 1 1 49 ILE HB H -7.270 4.299 2.672 1.00 . A C . 49 ILE HB 1 1
18 15007 1 1 49 ILE HD11 H -5.856 2.609 4.075 1.00 . A C . 49 ILE HD11 1 1
18 15008 1 1 49 ILE HD12 H -4.338 2.025 3.392 1.00 . A C . 49 ILE HD12 1 1
18 15009 1 1 49 ILE HD13 H -5.875 1.444 2.749 1.00 . A C . 49 ILE HD13 1 1
18 15010 1 1 49 ILE HG12 H -4.860 3.097 1.283 1.00 . A C . 49 ILE HG12 1 1
18 15011 1 1 49 ILE HG13 H -4.827 4.260 2.600 1.00 . A C . 49 ILE HG13 1 1
18 15012 1 1 49 ILE HG21 H -8.651 3.093 1.127 1.00 . A C . 49 ILE HG21 1 1
18 15013 1 1 49 ILE HG22 H -7.607 1.943 1.961 1.00 . A C . 49 ILE HG22 1 1
18 15014 1 1 49 ILE HG23 H -7.240 2.429 0.307 1.00 . A C . 49 ILE HG23 1 1
18 15015 1 1 49 ILE N N -5.868 4.717 -0.391 1.00 . A C . 49 ILE N 1 1
18 15016 1 1 49 ILE O O -7.061 7.154 1.875 1.00 . A C . 49 ILE O 1 1
18 15017 1 1 50 PHE C C -4.650 8.993 1.366 1.00 . A C . 50 PHE C 1 1
18 15018 1 1 50 PHE CA C -4.389 7.720 2.166 1.00 . A C . 50 PHE CA 1 1
18 15019 1 1 50 PHE CB C -2.890 7.559 2.436 1.00 . A C . 50 PHE CB 1 1
18 15020 1 1 50 PHE CD1 C -2.878 6.431 4.683 1.00 . A C . 50 PHE CD1 1 1
18 15021 1 1 50 PHE CD2 C -1.924 5.274 2.831 1.00 . A C . 50 PHE CD2 1 1
18 15022 1 1 50 PHE CE1 C -2.575 5.367 5.509 1.00 . A C . 50 PHE CE1 1 1
18 15023 1 1 50 PHE CE2 C -1.618 4.207 3.652 1.00 . A C . 50 PHE CE2 1 1
18 15024 1 1 50 PHE CG C -2.558 6.398 3.334 1.00 . A C . 50 PHE CG 1 1
18 15025 1 1 50 PHE CZ C -1.943 4.252 4.993 1.00 . A C . 50 PHE CZ 1 1
18 15026 1 1 50 PHE H H -4.329 5.898 1.076 1.00 . A C . 50 PHE H 1 1
18 15027 1 1 50 PHE HA H -4.905 7.808 3.112 1.00 . A C . 50 PHE HA 1 1
18 15028 1 1 50 PHE HB2 H -2.376 7.411 1.498 1.00 . A C . 50 PHE HB2 1 1
18 15029 1 1 50 PHE HB3 H -2.518 8.460 2.904 1.00 . A C . 50 PHE HB3 1 1
18 15030 1 1 50 PHE HD1 H -3.374 7.299 5.090 1.00 . A C . 50 PHE HD1 1 1
18 15031 1 1 50 PHE HD2 H -1.666 5.233 1.781 1.00 . A C . 50 PHE HD2 1 1
18 15032 1 1 50 PHE HE1 H -2.830 5.407 6.559 1.00 . A C . 50 PHE HE1 1 1
18 15033 1 1 50 PHE HE2 H -1.123 3.337 3.245 1.00 . A C . 50 PHE HE2 1 1
18 15034 1 1 50 PHE HZ H -1.706 3.418 5.636 1.00 . A C . 50 PHE HZ 1 1
18 15035 1 1 50 PHE N N -4.935 6.549 1.489 1.00 . A C . 50 PHE N 1 1
18 15036 1 1 50 PHE O O -4.889 10.048 1.943 1.00 . A C . 50 PHE O 1 1
18 15037 1 1 51 CYS C C -6.374 10.453 -0.720 1.00 . A C . 51 CYS C 1 1
18 15038 1 1 51 CYS CA C -4.903 10.052 -0.807 1.00 . A C . 51 CYS CA 1 1
18 15039 1 1 51 CYS CB C -4.506 9.797 -2.268 1.00 . A C . 51 CYS CB 1 1
18 15040 1 1 51 CYS H H -4.401 8.035 -0.374 1.00 . A C . 51 CYS H 1 1
18 15041 1 1 51 CYS HA H -4.311 10.873 -0.427 1.00 . A C . 51 CYS HA 1 1
18 15042 1 1 51 CYS HB2 H -4.627 8.747 -2.489 1.00 . A C . 51 CYS HB2 1 1
18 15043 1 1 51 CYS HB3 H -5.156 10.369 -2.914 1.00 . A C . 51 CYS HB3 1 1
18 15044 1 1 51 CYS N N -4.623 8.895 0.041 1.00 . A C . 51 CYS N 1 1
18 15045 1 1 51 CYS O O -6.721 11.609 -0.952 1.00 . A C . 51 CYS O 1 1
18 15046 1 1 51 CYS SG S -2.795 10.247 -2.669 1.00 . A C . 51 CYS SG 1 1
18 15047 1 1 52 ARG C C -8.918 10.376 1.156 1.00 . A C . 52 ARG C 1 1
18 15048 1 1 52 ARG CA C -8.655 9.813 -0.234 1.00 . A C . 52 ARG CA 1 1
18 15049 1 1 52 ARG CB C -9.530 8.583 -0.470 1.00 . A C . 52 ARG CB 1 1
18 15050 1 1 52 ARG CD C -10.522 7.085 -2.217 1.00 . A C . 52 ARG CD 1 1
18 15051 1 1 52 ARG CG C -9.316 7.917 -1.818 1.00 . A C . 52 ARG CG 1 1
18 15052 1 1 52 ARG CZ C -12.195 5.645 -1.109 1.00 . A C . 52 ARG CZ 1 1
18 15053 1 1 52 ARG H H -6.927 8.584 -0.255 1.00 . A C . 52 ARG H 1 1
18 15054 1 1 52 ARG HA H -8.909 10.568 -0.963 1.00 . A C . 52 ARG HA 1 1
18 15055 1 1 52 ARG HB2 H -9.320 7.856 0.300 1.00 . A C . 52 ARG HB2 1 1
18 15056 1 1 52 ARG HB3 H -10.567 8.877 -0.399 1.00 . A C . 52 ARG HB3 1 1
18 15057 1 1 52 ARG HD2 H -11.316 7.749 -2.521 1.00 . A C . 52 ARG HD2 1 1
18 15058 1 1 52 ARG HD3 H -10.248 6.452 -3.048 1.00 . A C . 52 ARG HD3 1 1
18 15059 1 1 52 ARG HE H -10.412 6.140 -0.337 1.00 . A C . 52 ARG HE 1 1
18 15060 1 1 52 ARG HG2 H -9.152 8.679 -2.566 1.00 . A C . 52 ARG HG2 1 1
18 15061 1 1 52 ARG HG3 H -8.449 7.275 -1.758 1.00 . A C . 52 ARG HG3 1 1
18 15062 1 1 52 ARG HH11 H -12.707 6.259 -2.969 1.00 . A C . 52 ARG HH11 1 1
18 15063 1 1 52 ARG HH12 H -13.892 5.291 -2.155 1.00 . A C . 52 ARG HH12 1 1
18 15064 1 1 52 ARG HH21 H -11.976 4.855 0.745 1.00 . A C . 52 ARG HH21 1 1
18 15065 1 1 52 ARG HH22 H -13.481 4.502 -0.042 1.00 . A C . 52 ARG HH22 1 1
18 15066 1 1 52 ARG N N -7.241 9.503 -0.393 1.00 . A C . 52 ARG N 1 1
18 15067 1 1 52 ARG NE N -11.004 6.244 -1.119 1.00 . A C . 52 ARG NE 1 1
18 15068 1 1 52 ARG NH1 N -12.995 5.739 -2.162 1.00 . A C . 52 ARG NH1 1 1
18 15069 1 1 52 ARG NH2 N -12.580 4.942 -0.054 1.00 . A C . 52 ARG NH2 1 1
18 15070 1 1 52 ARG O O -9.744 11.269 1.328 1.00 . A C . 52 ARG O 1 1
18 15071 1 1 53 MET C C -7.692 11.713 3.642 1.00 . A C . 53 MET C 1 1
18 15072 1 1 53 MET CA C -8.320 10.332 3.516 1.00 . A C . 53 MET CA 1 1
18 15073 1 1 53 MET CB C -7.641 9.365 4.495 1.00 . A C . 53 MET CB 1 1
18 15074 1 1 53 MET CE C -10.531 6.526 5.498 1.00 . A C . 53 MET CE 1 1
18 15075 1 1 53 MET CG C -8.370 8.041 4.664 1.00 . A C . 53 MET CG 1 1
18 15076 1 1 53 MET H H -7.592 9.108 1.946 1.00 . A C . 53 MET H 1 1
18 15077 1 1 53 MET HA H -9.370 10.402 3.758 1.00 . A C . 53 MET HA 1 1
18 15078 1 1 53 MET HB2 H -6.642 9.157 4.143 1.00 . A C . 53 MET HB2 1 1
18 15079 1 1 53 MET HB3 H -7.576 9.840 5.463 1.00 . A C . 53 MET HB3 1 1
18 15080 1 1 53 MET HE1 H -9.823 5.927 6.053 1.00 . A C . 53 MET HE1 1 1
18 15081 1 1 53 MET HE2 H -10.608 6.150 4.490 1.00 . A C . 53 MET HE2 1 1
18 15082 1 1 53 MET HE3 H -11.498 6.474 5.976 1.00 . A C . 53 MET HE3 1 1
18 15083 1 1 53 MET HG2 H -8.519 7.600 3.690 1.00 . A C . 53 MET HG2 1 1
18 15084 1 1 53 MET HG3 H -7.759 7.384 5.266 1.00 . A C . 53 MET HG3 1 1
18 15085 1 1 53 MET N N -8.207 9.847 2.145 1.00 . A C . 53 MET N 1 1
18 15086 1 1 53 MET O O -8.197 12.581 4.353 1.00 . A C . 53 MET O 1 1
18 15087 1 1 53 MET SD S -9.975 8.228 5.463 1.00 . A C . 53 MET SD 1 1
18 15088 1 1 54 LYS C C -5.813 13.766 1.570 1.00 . A C . 54 LYS C 1 1
18 15089 1 1 54 LYS CA C -5.872 13.168 2.972 1.00 . A C . 54 LYS CA 1 1
18 15090 1 1 54 LYS CB C -4.453 12.961 3.505 1.00 . A C . 54 LYS CB 1 1
18 15091 1 1 54 LYS CD C -2.198 14.019 3.863 1.00 . A C . 54 LYS CD 1 1
18 15092 1 1 54 LYS CE C -1.586 13.544 2.550 1.00 . A C . 54 LYS CE 1 1
18 15093 1 1 54 LYS CG C -3.693 14.259 3.725 1.00 . A C . 54 LYS CG 1 1
18 15094 1 1 54 LYS H H -6.240 11.174 2.390 1.00 . A C . 54 LYS H 1 1
18 15095 1 1 54 LYS HA H -6.402 13.843 3.625 1.00 . A C . 54 LYS HA 1 1
18 15096 1 1 54 LYS HB2 H -4.507 12.435 4.449 1.00 . A C . 54 LYS HB2 1 1
18 15097 1 1 54 LYS HB3 H -3.900 12.360 2.800 1.00 . A C . 54 LYS HB3 1 1
18 15098 1 1 54 LYS HD2 H -1.722 14.942 4.158 1.00 . A C . 54 LYS HD2 1 1
18 15099 1 1 54 LYS HD3 H -2.032 13.267 4.621 1.00 . A C . 54 LYS HD3 1 1
18 15100 1 1 54 LYS HE2 H -0.519 13.446 2.678 1.00 . A C . 54 LYS HE2 1 1
18 15101 1 1 54 LYS HE3 H -2.006 12.582 2.297 1.00 . A C . 54 LYS HE3 1 1
18 15102 1 1 54 LYS HG2 H -3.864 14.910 2.881 1.00 . A C . 54 LYS HG2 1 1
18 15103 1 1 54 LYS HG3 H -4.058 14.732 4.624 1.00 . A C . 54 LYS HG3 1 1
18 15104 1 1 54 LYS HZ1 H -2.874 14.569 1.260 1.00 . A C . 54 LYS HZ1 1 1
18 15105 1 1 54 LYS HZ2 H -1.384 14.171 0.566 1.00 . A C . 54 LYS HZ2 1 1
18 15106 1 1 54 LYS HZ3 H -1.485 15.440 1.678 1.00 . A C . 54 LYS HZ3 1 1
18 15107 1 1 54 LYS N N -6.588 11.907 2.945 1.00 . A C . 54 LYS N 1 1
18 15108 1 1 54 LYS NZ N -1.851 14.496 1.437 1.00 . A C . 54 LYS NZ 1 1
18 15109 1 1 54 LYS O O -4.753 13.797 0.938 1.00 . A C . 54 LYS O 1 1
18 15110 1 1 55 GLU C C -6.452 16.239 -0.219 1.00 . A C . 55 GLU C 1 1
18 15111 1 1 55 GLU CA C -7.006 14.817 -0.249 1.00 . A C . 55 GLU CA 1 1
18 15112 1 1 55 GLU CB C -8.432 14.798 -0.811 1.00 . A C . 55 GLU CB 1 1
18 15113 1 1 55 GLU CD C -10.845 15.437 -0.508 1.00 . A C . 55 GLU CD 1 1
18 15114 1 1 55 GLU CG C -9.478 15.372 0.127 1.00 . A C . 55 GLU CG 1 1
18 15115 1 1 55 GLU H H -7.771 14.163 1.614 1.00 . A C . 55 GLU H 1 1
18 15116 1 1 55 GLU HA H -6.374 14.223 -0.891 1.00 . A C . 55 GLU HA 1 1
18 15117 1 1 55 GLU HB2 H -8.450 15.372 -1.726 1.00 . A C . 55 GLU HB2 1 1
18 15118 1 1 55 GLU HB3 H -8.703 13.777 -1.035 1.00 . A C . 55 GLU HB3 1 1
18 15119 1 1 55 GLU HG2 H -9.536 14.749 1.005 1.00 . A C . 55 GLU HG2 1 1
18 15120 1 1 55 GLU HG3 H -9.180 16.370 0.411 1.00 . A C . 55 GLU HG3 1 1
18 15121 1 1 55 GLU N N -6.953 14.222 1.075 1.00 . A C . 55 GLU N 1 1
18 15122 1 1 55 GLU O O -7.115 17.180 0.224 1.00 . A C . 55 GLU O 1 1
18 15123 1 1 55 GLU OE1 O -11.599 14.450 -0.411 1.00 . A C . 55 GLU OE1 1 1
18 15124 1 1 55 GLU OE2 O -11.170 16.475 -1.125 1.00 . A C . 55 GLU OE2 1 1
18 15125 1 1 56 SER C C -4.284 18.097 -2.129 1.00 . A C . 56 SER C 1 1
18 15126 1 1 56 SER CA C -4.560 17.671 -0.690 1.00 . A C . 56 SER CA 1 1
18 15127 1 1 56 SER CB C -3.257 17.588 0.108 1.00 . A C . 56 SER CB 1 1
18 15128 1 1 56 SER H H -4.749 15.598 -1.023 1.00 . A C . 56 SER H 1 1
18 15129 1 1 56 SER HA H -5.217 18.391 -0.227 1.00 . A C . 56 SER HA 1 1
18 15130 1 1 56 SER HB2 H -2.526 17.026 -0.453 1.00 . A C . 56 SER HB2 1 1
18 15131 1 1 56 SER HB3 H -2.886 18.585 0.289 1.00 . A C . 56 SER HB3 1 1
18 15132 1 1 56 SER HG H -4.224 17.349 1.806 1.00 . A C . 56 SER HG 1 1
18 15133 1 1 56 SER N N -5.224 16.382 -0.677 1.00 . A C . 56 SER N 1 1
18 15134 1 1 56 SER O O -5.216 18.625 -2.781 1.00 . A C . 56 SER O 1 1
18 15135 1 1 56 SER OXT O -3.155 17.882 -2.609 1.00 . A C . 56 SER OXT 1 1
18 15136 1 1 56 SER OG O -3.467 16.946 1.360 1.00 . A C . 56 SER OG 1 1
18 15137 2 2 1 ZN ZN ZN -1.506 8.342 -2.777 1.00 . B C . 101 ZN ZN 1 1
18 15138 3 2 1 ZN ZN ZN 3.862 -4.200 0.943 1.00 . C C . 102 ZN ZN 1 1
19 15139 1 1 1 GLY C C 14.261 2.157 -13.536 1.00 . A C . 1 GLY C 1 1
19 15140 1 1 1 GLY CA C 12.810 1.752 -13.404 1.00 . A C . 1 GLY CA 1 1
19 15141 1 1 1 GLY H1 H 12.004 3.652 -13.670 1.00 . A C . 1 GLY H1 1 1
19 15142 1 1 1 GLY H2 H 10.917 2.401 -13.988 1.00 . A C . 1 GLY H2 1 1
19 15143 1 1 1 GLY H3 H 12.139 2.762 -15.097 1.00 . A C . 1 GLY H3 1 1
19 15144 1 1 1 GLY HA2 H 12.551 1.710 -12.357 1.00 . A C . 1 GLY HA2 1 1
19 15145 1 1 1 GLY HA3 H 12.679 0.773 -13.839 1.00 . A C . 1 GLY HA3 1 1
19 15146 1 1 1 GLY N N 11.904 2.707 -14.087 1.00 . A C . 1 GLY N 1 1
19 15147 1 1 1 GLY O O 14.568 3.178 -14.157 1.00 . A C . 1 GLY O 1 1
19 15148 1 1 2 ALA C C 16.942 2.970 -12.421 1.00 . A C . 2 ALA C 1 1
19 15149 1 1 2 ALA CA C 16.590 1.601 -12.997 1.00 . A C . 2 ALA CA 1 1
19 15150 1 1 2 ALA CB C 17.105 1.472 -14.427 1.00 . A C . 2 ALA CB 1 1
19 15151 1 1 2 ALA H H 14.824 0.569 -12.457 1.00 . A C . 2 ALA H 1 1
19 15152 1 1 2 ALA HA H 17.075 0.840 -12.401 1.00 . A C . 2 ALA HA 1 1
19 15153 1 1 2 ALA HB1 H 18.180 1.577 -14.436 1.00 . A C . 2 ALA HB1 1 1
19 15154 1 1 2 ALA HB2 H 16.663 2.244 -15.040 1.00 . A C . 2 ALA HB2 1 1
19 15155 1 1 2 ALA HB3 H 16.835 0.503 -14.821 1.00 . A C . 2 ALA HB3 1 1
19 15156 1 1 2 ALA N N 15.150 1.356 -12.946 1.00 . A C . 2 ALA N 1 1
19 15157 1 1 2 ALA O O 17.764 3.696 -12.977 1.00 . A C . 2 ALA O 1 1
19 15158 1 1 3 MET C C 16.565 4.454 -9.151 1.00 . A C . 3 MET C 1 1
19 15159 1 1 3 MET CA C 16.563 4.609 -10.667 1.00 . A C . 3 MET CA 1 1
19 15160 1 1 3 MET CB C 15.505 5.631 -11.088 1.00 . A C . 3 MET CB 1 1
19 15161 1 1 3 MET CE C 14.701 8.281 -12.740 1.00 . A C . 3 MET CE 1 1
19 15162 1 1 3 MET CG C 15.718 7.016 -10.489 1.00 . A C . 3 MET CG 1 1
19 15163 1 1 3 MET H H 15.668 2.701 -10.903 1.00 . A C . 3 MET H 1 1
19 15164 1 1 3 MET HA H 17.536 4.955 -10.983 1.00 . A C . 3 MET HA 1 1
19 15165 1 1 3 MET HB2 H 15.519 5.722 -12.164 1.00 . A C . 3 MET HB2 1 1
19 15166 1 1 3 MET HB3 H 14.534 5.275 -10.779 1.00 . A C . 3 MET HB3 1 1
19 15167 1 1 3 MET HE1 H 14.551 7.306 -13.180 1.00 . A C . 3 MET HE1 1 1
19 15168 1 1 3 MET HE2 H 15.712 8.610 -12.935 1.00 . A C . 3 MET HE2 1 1
19 15169 1 1 3 MET HE3 H 14.004 8.984 -13.174 1.00 . A C . 3 MET HE3 1 1
19 15170 1 1 3 MET HG2 H 15.723 6.931 -9.412 1.00 . A C . 3 MET HG2 1 1
19 15171 1 1 3 MET HG3 H 16.675 7.393 -10.822 1.00 . A C . 3 MET HG3 1 1
19 15172 1 1 3 MET N N 16.313 3.323 -11.308 1.00 . A C . 3 MET N 1 1
19 15173 1 1 3 MET O O 17.545 4.787 -8.481 1.00 . A C . 3 MET O 1 1
19 15174 1 1 3 MET SD S 14.434 8.189 -10.971 1.00 . A C . 3 MET SD 1 1
19 15175 1 1 4 GLY C C 15.407 2.246 -6.859 1.00 . A C . 4 GLY C 1 1
19 15176 1 1 4 GLY CA C 15.369 3.721 -7.194 1.00 . A C . 4 GLY CA 1 1
19 15177 1 1 4 GLY H H 14.709 3.721 -9.202 1.00 . A C . 4 GLY H 1 1
19 15178 1 1 4 GLY HA2 H 16.196 4.215 -6.704 1.00 . A C . 4 GLY HA2 1 1
19 15179 1 1 4 GLY HA3 H 14.444 4.141 -6.831 1.00 . A C . 4 GLY HA3 1 1
19 15180 1 1 4 GLY N N 15.466 3.947 -8.619 1.00 . A C . 4 GLY N 1 1
19 15181 1 1 4 GLY O O 14.808 1.429 -7.557 1.00 . A C . 4 GLY O 1 1
19 15182 1 1 5 MET C C 15.368 0.238 -4.178 1.00 . A C . 5 MET C 1 1
19 15183 1 1 5 MET CA C 16.240 0.506 -5.395 1.00 . A C . 5 MET CA 1 1
19 15184 1 1 5 MET CB C 17.705 0.169 -5.102 1.00 . A C . 5 MET CB 1 1
19 15185 1 1 5 MET CE C 21.098 0.369 -7.533 1.00 . A C . 5 MET CE 1 1
19 15186 1 1 5 MET CG C 18.611 0.311 -6.316 1.00 . A C . 5 MET CG 1 1
19 15187 1 1 5 MET H H 16.556 2.594 -5.267 1.00 . A C . 5 MET H 1 1
19 15188 1 1 5 MET HA H 15.892 -0.107 -6.212 1.00 . A C . 5 MET HA 1 1
19 15189 1 1 5 MET HB2 H 18.068 0.829 -4.328 1.00 . A C . 5 MET HB2 1 1
19 15190 1 1 5 MET HB3 H 17.763 -0.850 -4.753 1.00 . A C . 5 MET HB3 1 1
19 15191 1 1 5 MET HE1 H 20.851 1.359 -7.887 1.00 . A C . 5 MET HE1 1 1
19 15192 1 1 5 MET HE2 H 20.716 -0.366 -8.225 1.00 . A C . 5 MET HE2 1 1
19 15193 1 1 5 MET HE3 H 22.172 0.272 -7.458 1.00 . A C . 5 MET HE3 1 1
19 15194 1 1 5 MET HG2 H 18.335 -0.439 -7.041 1.00 . A C . 5 MET HG2 1 1
19 15195 1 1 5 MET HG3 H 18.463 1.292 -6.744 1.00 . A C . 5 MET HG3 1 1
19 15196 1 1 5 MET N N 16.113 1.898 -5.800 1.00 . A C . 5 MET N 1 1
19 15197 1 1 5 MET O O 15.860 -0.061 -3.090 1.00 . A C . 5 MET O 1 1
19 15198 1 1 5 MET SD S 20.360 0.110 -5.920 1.00 . A C . 5 MET SD 1 1
19 15199 1 1 6 ARG C C 12.712 -1.275 -3.148 1.00 . A C . 6 ARG C 1 1
19 15200 1 1 6 ARG CA C 13.104 0.186 -3.299 1.00 . A C . 6 ARG CA 1 1
19 15201 1 1 6 ARG CB C 11.859 1.038 -3.551 1.00 . A C . 6 ARG CB 1 1
19 15202 1 1 6 ARG CD C 12.270 2.947 -1.971 1.00 . A C . 6 ARG CD 1 1
19 15203 1 1 6 ARG CG C 12.099 2.531 -3.423 1.00 . A C . 6 ARG CG 1 1
19 15204 1 1 6 ARG CZ C 12.393 5.093 -0.754 1.00 . A C . 6 ARG CZ 1 1
19 15205 1 1 6 ARG H H 13.741 0.568 -5.277 1.00 . A C . 6 ARG H 1 1
19 15206 1 1 6 ARG HA H 13.572 0.511 -2.383 1.00 . A C . 6 ARG HA 1 1
19 15207 1 1 6 ARG HB2 H 11.498 0.839 -4.549 1.00 . A C . 6 ARG HB2 1 1
19 15208 1 1 6 ARG HB3 H 11.095 0.757 -2.841 1.00 . A C . 6 ARG HB3 1 1
19 15209 1 1 6 ARG HD2 H 11.344 2.766 -1.448 1.00 . A C . 6 ARG HD2 1 1
19 15210 1 1 6 ARG HD3 H 13.054 2.356 -1.527 1.00 . A C . 6 ARG HD3 1 1
19 15211 1 1 6 ARG HE H 13.048 4.787 -2.624 1.00 . A C . 6 ARG HE 1 1
19 15212 1 1 6 ARG HG2 H 12.995 2.788 -3.967 1.00 . A C . 6 ARG HG2 1 1
19 15213 1 1 6 ARG HG3 H 11.255 3.059 -3.843 1.00 . A C . 6 ARG HG3 1 1
19 15214 1 1 6 ARG HH11 H 11.503 3.598 0.292 1.00 . A C . 6 ARG HH11 1 1
19 15215 1 1 6 ARG HH12 H 11.639 5.113 1.129 1.00 . A C . 6 ARG HH12 1 1
19 15216 1 1 6 ARG HH21 H 13.218 6.774 -1.524 1.00 . A C . 6 ARG HH21 1 1
19 15217 1 1 6 ARG HH22 H 12.600 6.924 0.090 1.00 . A C . 6 ARG HH22 1 1
19 15218 1 1 6 ARG N N 14.066 0.360 -4.376 1.00 . A C . 6 ARG N 1 1
19 15219 1 1 6 ARG NE N 12.615 4.362 -1.847 1.00 . A C . 6 ARG NE 1 1
19 15220 1 1 6 ARG NH1 N 11.796 4.559 0.306 1.00 . A C . 6 ARG NH1 1 1
19 15221 1 1 6 ARG NH2 N 12.767 6.363 -0.727 1.00 . A C . 6 ARG NH2 1 1
19 15222 1 1 6 ARG O O 11.839 -1.773 -3.859 1.00 . A C . 6 ARG O 1 1
19 15223 1 1 7 ASN C C 12.220 -3.431 -0.674 1.00 . A C . 7 ASN C 1 1
19 15224 1 1 7 ASN CA C 13.050 -3.345 -1.942 1.00 . A C . 7 ASN CA 1 1
19 15225 1 1 7 ASN CB C 14.322 -4.185 -1.802 1.00 . A C . 7 ASN CB 1 1
19 15226 1 1 7 ASN CG C 14.023 -5.665 -1.623 1.00 . A C . 7 ASN CG 1 1
19 15227 1 1 7 ASN H H 14.084 -1.514 -1.721 1.00 . A C . 7 ASN H 1 1
19 15228 1 1 7 ASN HA H 12.464 -3.726 -2.764 1.00 . A C . 7 ASN HA 1 1
19 15229 1 1 7 ASN HB2 H 14.927 -4.060 -2.688 1.00 . A C . 7 ASN HB2 1 1
19 15230 1 1 7 ASN HB3 H 14.876 -3.841 -0.941 1.00 . A C . 7 ASN HB3 1 1
19 15231 1 1 7 ASN HD21 H 13.907 -5.913 -3.593 1.00 . A C . 7 ASN HD21 1 1
19 15232 1 1 7 ASN HD22 H 13.640 -7.333 -2.639 1.00 . A C . 7 ASN HD22 1 1
19 15233 1 1 7 ASN N N 13.370 -1.958 -2.228 1.00 . A C . 7 ASN N 1 1
19 15234 1 1 7 ASN ND2 N 13.841 -6.374 -2.728 1.00 . A C . 7 ASN ND2 1 1
19 15235 1 1 7 ASN O O 12.689 -3.092 0.417 1.00 . A C . 7 ASN O 1 1
19 15236 1 1 7 ASN OD1 O 13.944 -6.166 -0.503 1.00 . A C . 7 ASN OD1 1 1
19 15237 1 1 8 LEU C C 10.167 -5.350 0.913 1.00 . A C . 8 LEU C 1 1
19 15238 1 1 8 LEU CA C 10.068 -3.962 0.297 1.00 . A C . 8 LEU CA 1 1
19 15239 1 1 8 LEU CB C 8.629 -3.657 -0.142 1.00 . A C . 8 LEU CB 1 1
19 15240 1 1 8 LEU CD1 C 8.982 -1.186 0.217 1.00 . A C . 8 LEU CD1 1 1
19 15241 1 1 8 LEU CD2 C 8.895 -2.089 -2.112 1.00 . A C . 8 LEU CD2 1 1
19 15242 1 1 8 LEU CG C 8.373 -2.241 -0.691 1.00 . A C . 8 LEU CG 1 1
19 15243 1 1 8 LEU H H 10.680 -4.150 -1.713 1.00 . A C . 8 LEU H 1 1
19 15244 1 1 8 LEU HA H 10.373 -3.235 1.034 1.00 . A C . 8 LEU HA 1 1
19 15245 1 1 8 LEU HB2 H 8.357 -4.366 -0.908 1.00 . A C . 8 LEU HB2 1 1
19 15246 1 1 8 LEU HB3 H 7.980 -3.809 0.706 1.00 . A C . 8 LEU HB3 1 1
19 15247 1 1 8 LEU HD11 H 8.575 -1.289 1.211 1.00 . A C . 8 LEU HD11 1 1
19 15248 1 1 8 LEU HD12 H 8.750 -0.203 -0.167 1.00 . A C . 8 LEU HD12 1 1
19 15249 1 1 8 LEU HD13 H 10.053 -1.314 0.251 1.00 . A C . 8 LEU HD13 1 1
19 15250 1 1 8 LEU HD21 H 8.384 -2.786 -2.759 1.00 . A C . 8 LEU HD21 1 1
19 15251 1 1 8 LEU HD22 H 9.955 -2.291 -2.129 1.00 . A C . 8 LEU HD22 1 1
19 15252 1 1 8 LEU HD23 H 8.715 -1.080 -2.455 1.00 . A C . 8 LEU HD23 1 1
19 15253 1 1 8 LEU HG H 7.307 -2.068 -0.715 1.00 . A C . 8 LEU HG 1 1
19 15254 1 1 8 LEU N N 10.983 -3.867 -0.823 1.00 . A C . 8 LEU N 1 1
19 15255 1 1 8 LEU O O 9.309 -6.208 0.705 1.00 . A C . 8 LEU O 1 1
19 15256 1 1 9 ASP C C 10.708 -7.129 3.474 1.00 . A C . 9 ASP C 1 1
19 15257 1 1 9 ASP CA C 11.559 -6.845 2.246 1.00 . A C . 9 ASP CA 1 1
19 15258 1 1 9 ASP CB C 13.047 -6.890 2.625 1.00 . A C . 9 ASP CB 1 1
19 15259 1 1 9 ASP CG C 13.409 -5.907 3.726 1.00 . A C . 9 ASP CG 1 1
19 15260 1 1 9 ASP H H 11.813 -4.778 1.866 1.00 . A C . 9 ASP H 1 1
19 15261 1 1 9 ASP HA H 11.361 -7.597 1.500 1.00 . A C . 9 ASP HA 1 1
19 15262 1 1 9 ASP HB2 H 13.293 -7.885 2.965 1.00 . A C . 9 ASP HB2 1 1
19 15263 1 1 9 ASP HB3 H 13.640 -6.658 1.752 1.00 . A C . 9 ASP HB3 1 1
19 15264 1 1 9 ASP N N 11.231 -5.547 1.674 1.00 . A C . 9 ASP N 1 1
19 15265 1 1 9 ASP O O 10.248 -8.253 3.683 1.00 . A C . 9 ASP O 1 1
19 15266 1 1 9 ASP OD1 O 13.117 -4.702 3.576 1.00 . A C . 9 ASP OD1 1 1
19 15267 1 1 9 ASP OD2 O 14.001 -6.333 4.745 1.00 . A C . 9 ASP OD2 1 1
19 15268 1 1 10 GLU C C 8.316 -6.567 5.334 1.00 . A C . 10 GLU C 1 1
19 15269 1 1 10 GLU CA C 9.787 -6.216 5.537 1.00 . A C . 10 GLU CA 1 1
19 15270 1 1 10 GLU CB C 9.918 -4.915 6.332 1.00 . A C . 10 GLU CB 1 1
19 15271 1 1 10 GLU CD C 9.644 -2.414 6.377 1.00 . A C . 10 GLU CD 1 1
19 15272 1 1 10 GLU CG C 9.402 -3.688 5.600 1.00 . A C . 10 GLU CG 1 1
19 15273 1 1 10 GLU H H 10.894 -5.232 4.029 1.00 . A C . 10 GLU H 1 1
19 15274 1 1 10 GLU HA H 10.252 -7.009 6.098 1.00 . A C . 10 GLU HA 1 1
19 15275 1 1 10 GLU HB2 H 9.367 -5.014 7.255 1.00 . A C . 10 GLU HB2 1 1
19 15276 1 1 10 GLU HB3 H 10.961 -4.754 6.564 1.00 . A C . 10 GLU HB3 1 1
19 15277 1 1 10 GLU HG2 H 9.903 -3.609 4.648 1.00 . A C . 10 GLU HG2 1 1
19 15278 1 1 10 GLU HG3 H 8.339 -3.798 5.441 1.00 . A C . 10 GLU HG3 1 1
19 15279 1 1 10 GLU N N 10.507 -6.097 4.277 1.00 . A C . 10 GLU N 1 1
19 15280 1 1 10 GLU O O 7.684 -7.153 6.210 1.00 . A C . 10 GLU O 1 1
19 15281 1 1 10 GLU OE1 O 8.805 -2.064 7.228 1.00 . A C . 10 GLU OE1 1 1
19 15282 1 1 10 GLU OE2 O 10.685 -1.762 6.144 1.00 . A C . 10 GLU OE2 1 1
19 15283 1 1 11 CYS C C 6.154 -7.917 3.516 1.00 . A C . 11 CYS C 1 1
19 15284 1 1 11 CYS CA C 6.376 -6.455 3.891 1.00 . A C . 11 CYS CA 1 1
19 15285 1 1 11 CYS CB C 5.928 -5.535 2.764 1.00 . A C . 11 CYS CB 1 1
19 15286 1 1 11 CYS H H 8.326 -5.750 3.519 1.00 . A C . 11 CYS H 1 1
19 15287 1 1 11 CYS HA H 5.805 -6.230 4.777 1.00 . A C . 11 CYS HA 1 1
19 15288 1 1 11 CYS HB2 H 6.243 -4.532 2.993 1.00 . A C . 11 CYS HB2 1 1
19 15289 1 1 11 CYS HB3 H 6.405 -5.851 1.848 1.00 . A C . 11 CYS HB3 1 1
19 15290 1 1 11 CYS N N 7.775 -6.208 4.184 1.00 . A C . 11 CYS N 1 1
19 15291 1 1 11 CYS O O 6.404 -8.333 2.382 1.00 . A C . 11 CYS O 1 1
19 15292 1 1 11 CYS SG S 4.148 -5.487 2.465 1.00 . A C . 11 CYS SG 1 1
19 15293 1 1 12 GLU C C 4.310 -10.335 3.295 1.00 . A C . 12 GLU C 1 1
19 15294 1 1 12 GLU CA C 5.432 -10.108 4.302 1.00 . A C . 12 GLU CA 1 1
19 15295 1 1 12 GLU CB C 5.053 -10.732 5.645 1.00 . A C . 12 GLU CB 1 1
19 15296 1 1 12 GLU CD C 4.294 -12.778 6.903 1.00 . A C . 12 GLU CD 1 1
19 15297 1 1 12 GLU CG C 4.784 -12.226 5.582 1.00 . A C . 12 GLU CG 1 1
19 15298 1 1 12 GLU H H 5.510 -8.284 5.365 1.00 . A C . 12 GLU H 1 1
19 15299 1 1 12 GLU HA H 6.334 -10.570 3.938 1.00 . A C . 12 GLU HA 1 1
19 15300 1 1 12 GLU HB2 H 5.856 -10.563 6.346 1.00 . A C . 12 GLU HB2 1 1
19 15301 1 1 12 GLU HB3 H 4.162 -10.245 6.011 1.00 . A C . 12 GLU HB3 1 1
19 15302 1 1 12 GLU HG2 H 4.031 -12.411 4.829 1.00 . A C . 12 GLU HG2 1 1
19 15303 1 1 12 GLU HG3 H 5.697 -12.734 5.310 1.00 . A C . 12 GLU HG3 1 1
19 15304 1 1 12 GLU N N 5.688 -8.687 4.487 1.00 . A C . 12 GLU N 1 1
19 15305 1 1 12 GLU O O 4.358 -11.259 2.481 1.00 . A C . 12 GLU O 1 1
19 15306 1 1 12 GLU OE1 O 5.123 -12.976 7.814 1.00 . A C . 12 GLU OE1 1 1
19 15307 1 1 12 GLU OE2 O 3.073 -13.003 7.043 1.00 . A C . 12 GLU OE2 1 1
19 15308 1 1 13 VAL C C 2.403 -9.439 1.049 1.00 . A C . 13 VAL C 1 1
19 15309 1 1 13 VAL CA C 2.112 -9.635 2.541 1.00 . A C . 13 VAL CA 1 1
19 15310 1 1 13 VAL CB C 0.990 -8.681 3.013 1.00 . A C . 13 VAL CB 1 1
19 15311 1 1 13 VAL CG1 C 1.398 -7.231 2.858 1.00 . A C . 13 VAL CG1 1 1
19 15312 1 1 13 VAL CG2 C -0.301 -8.953 2.268 1.00 . A C . 13 VAL CG2 1 1
19 15313 1 1 13 VAL H H 3.365 -8.722 3.982 1.00 . A C . 13 VAL H 1 1
19 15314 1 1 13 VAL HA H 1.763 -10.646 2.684 1.00 . A C . 13 VAL HA 1 1
19 15315 1 1 13 VAL HB H 0.816 -8.864 4.063 1.00 . A C . 13 VAL HB 1 1
19 15316 1 1 13 VAL HG11 H 1.517 -7.001 1.810 1.00 . A C . 13 VAL HG11 1 1
19 15317 1 1 13 VAL HG12 H 2.332 -7.064 3.371 1.00 . A C . 13 VAL HG12 1 1
19 15318 1 1 13 VAL HG13 H 0.636 -6.599 3.283 1.00 . A C . 13 VAL HG13 1 1
19 15319 1 1 13 VAL HG21 H -1.055 -8.250 2.587 1.00 . A C . 13 VAL HG21 1 1
19 15320 1 1 13 VAL HG22 H -0.633 -9.959 2.476 1.00 . A C . 13 VAL HG22 1 1
19 15321 1 1 13 VAL HG23 H -0.129 -8.841 1.212 1.00 . A C . 13 VAL HG23 1 1
19 15322 1 1 13 VAL N N 3.306 -9.476 3.353 1.00 . A C . 13 VAL N 1 1
19 15323 1 1 13 VAL O O 1.808 -10.109 0.206 1.00 . A C . 13 VAL O 1 1
19 15324 1 1 14 CYS C C 4.371 -9.593 -1.253 1.00 . A C . 14 CYS C 1 1
19 15325 1 1 14 CYS CA C 3.719 -8.345 -0.678 1.00 . A C . 14 CYS CA 1 1
19 15326 1 1 14 CYS CB C 4.658 -7.152 -0.827 1.00 . A C . 14 CYS CB 1 1
19 15327 1 1 14 CYS H H 3.764 -8.014 1.422 1.00 . A C . 14 CYS H 1 1
19 15328 1 1 14 CYS HA H 2.816 -8.143 -1.234 1.00 . A C . 14 CYS HA 1 1
19 15329 1 1 14 CYS HB2 H 5.183 -6.999 0.103 1.00 . A C . 14 CYS HB2 1 1
19 15330 1 1 14 CYS HB3 H 5.372 -7.364 -1.608 1.00 . A C . 14 CYS HB3 1 1
19 15331 1 1 14 CYS N N 3.336 -8.548 0.718 1.00 . A C . 14 CYS N 1 1
19 15332 1 1 14 CYS O O 4.224 -9.892 -2.438 1.00 . A C . 14 CYS O 1 1
19 15333 1 1 14 CYS SG S 3.819 -5.610 -1.248 1.00 . A C . 14 CYS SG 1 1
19 15334 1 1 15 ARG C C 4.658 -12.590 -1.216 1.00 . A C . 15 ARG C 1 1
19 15335 1 1 15 ARG CA C 5.712 -11.568 -0.822 1.00 . A C . 15 ARG CA 1 1
19 15336 1 1 15 ARG CB C 6.576 -12.136 0.299 1.00 . A C . 15 ARG CB 1 1
19 15337 1 1 15 ARG CD C 8.549 -11.882 1.811 1.00 . A C . 15 ARG CD 1 1
19 15338 1 1 15 ARG CG C 7.682 -11.206 0.764 1.00 . A C . 15 ARG CG 1 1
19 15339 1 1 15 ARG CZ C 10.895 -11.226 2.207 1.00 . A C . 15 ARG CZ 1 1
19 15340 1 1 15 ARG H H 5.166 -10.025 0.524 1.00 . A C . 15 ARG H 1 1
19 15341 1 1 15 ARG HA H 6.332 -11.354 -1.675 1.00 . A C . 15 ARG HA 1 1
19 15342 1 1 15 ARG HB2 H 5.942 -12.352 1.145 1.00 . A C . 15 ARG HB2 1 1
19 15343 1 1 15 ARG HB3 H 7.028 -13.054 -0.044 1.00 . A C . 15 ARG HB3 1 1
19 15344 1 1 15 ARG HD2 H 7.918 -12.206 2.624 1.00 . A C . 15 ARG HD2 1 1
19 15345 1 1 15 ARG HD3 H 9.018 -12.744 1.362 1.00 . A C . 15 ARG HD3 1 1
19 15346 1 1 15 ARG HE H 9.295 -10.208 2.852 1.00 . A C . 15 ARG HE 1 1
19 15347 1 1 15 ARG HG2 H 8.295 -10.938 -0.082 1.00 . A C . 15 ARG HG2 1 1
19 15348 1 1 15 ARG HG3 H 7.239 -10.319 1.191 1.00 . A C . 15 ARG HG3 1 1
19 15349 1 1 15 ARG HH11 H 10.678 -12.848 1.009 1.00 . A C . 15 ARG HH11 1 1
19 15350 1 1 15 ARG HH12 H 12.313 -12.416 1.377 1.00 . A C . 15 ARG HH12 1 1
19 15351 1 1 15 ARG HH21 H 11.446 -9.648 3.351 1.00 . A C . 15 ARG HH21 1 1
19 15352 1 1 15 ARG HH22 H 12.753 -10.585 2.696 1.00 . A C . 15 ARG HH22 1 1
19 15353 1 1 15 ARG N N 5.074 -10.327 -0.403 1.00 . A C . 15 ARG N 1 1
19 15354 1 1 15 ARG NE N 9.589 -10.999 2.339 1.00 . A C . 15 ARG NE 1 1
19 15355 1 1 15 ARG NH1 N 11.329 -12.245 1.471 1.00 . A C . 15 ARG NH1 1 1
19 15356 1 1 15 ARG NH2 N 11.769 -10.425 2.798 1.00 . A C . 15 ARG NH2 1 1
19 15357 1 1 15 ARG O O 4.834 -13.352 -2.166 1.00 . A C . 15 ARG O 1 1
19 15358 1 1 16 ASP C C 1.672 -13.073 -1.984 1.00 . A C . 16 ASP C 1 1
19 15359 1 1 16 ASP CA C 2.445 -13.488 -0.737 1.00 . A C . 16 ASP CA 1 1
19 15360 1 1 16 ASP CB C 1.512 -13.520 0.479 1.00 . A C . 16 ASP CB 1 1
19 15361 1 1 16 ASP CG C 0.418 -14.566 0.360 1.00 . A C . 16 ASP CG 1 1
19 15362 1 1 16 ASP H H 3.480 -11.930 0.249 1.00 . A C . 16 ASP H 1 1
19 15363 1 1 16 ASP HA H 2.857 -14.474 -0.893 1.00 . A C . 16 ASP HA 1 1
19 15364 1 1 16 ASP HB2 H 2.094 -13.737 1.361 1.00 . A C . 16 ASP HB2 1 1
19 15365 1 1 16 ASP HB3 H 1.049 -12.551 0.593 1.00 . A C . 16 ASP HB3 1 1
19 15366 1 1 16 ASP N N 3.551 -12.572 -0.489 1.00 . A C . 16 ASP N 1 1
19 15367 1 1 16 ASP O O 0.870 -13.837 -2.519 1.00 . A C . 16 ASP O 1 1
19 15368 1 1 16 ASP OD1 O 0.679 -15.750 0.665 1.00 . A C . 16 ASP OD1 1 1
19 15369 1 1 16 ASP OD2 O -0.708 -14.207 -0.052 1.00 . A C . 16 ASP OD2 1 1
19 15370 1 1 17 GLY C C 0.084 -10.446 -3.239 1.00 . A C . 17 GLY C 1 1
19 15371 1 1 17 GLY CA C 1.241 -11.348 -3.617 1.00 . A C . 17 GLY CA 1 1
19 15372 1 1 17 GLY H H 2.620 -11.316 -2.016 1.00 . A C . 17 GLY H 1 1
19 15373 1 1 17 GLY HA2 H 1.940 -10.787 -4.221 1.00 . A C . 17 GLY HA2 1 1
19 15374 1 1 17 GLY HA3 H 0.864 -12.176 -4.196 1.00 . A C . 17 GLY HA3 1 1
19 15375 1 1 17 GLY N N 1.935 -11.863 -2.455 1.00 . A C . 17 GLY N 1 1
19 15376 1 1 17 GLY O O -0.859 -10.276 -4.013 1.00 . A C . 17 GLY O 1 1
19 15377 1 1 18 GLY C C -0.964 -7.722 -2.426 1.00 . A C . 18 GLY C 1 1
19 15378 1 1 18 GLY CA C -0.880 -8.975 -1.581 1.00 . A C . 18 GLY CA 1 1
19 15379 1 1 18 GLY H H 0.902 -10.104 -1.446 1.00 . A C . 18 GLY H 1 1
19 15380 1 1 18 GLY HA2 H -1.832 -9.481 -1.611 1.00 . A C . 18 GLY HA2 1 1
19 15381 1 1 18 GLY HA3 H -0.668 -8.692 -0.564 1.00 . A C . 18 GLY HA3 1 1
19 15382 1 1 18 GLY N N 0.149 -9.885 -2.037 1.00 . A C . 18 GLY N 1 1
19 15383 1 1 18 GLY O O 0.010 -7.328 -3.068 1.00 . A C . 18 GLY O 1 1
19 15384 1 1 19 GLU C C -1.885 -4.652 -2.532 1.00 . A C . 19 GLU C 1 1
19 15385 1 1 19 GLU CA C -2.364 -5.916 -3.233 1.00 . A C . 19 GLU CA 1 1
19 15386 1 1 19 GLU CB C -3.848 -5.810 -3.550 1.00 . A C . 19 GLU CB 1 1
19 15387 1 1 19 GLU CD C -5.886 -6.987 -4.434 1.00 . A C . 19 GLU CD 1 1
19 15388 1 1 19 GLU CG C -4.379 -6.994 -4.335 1.00 . A C . 19 GLU CG 1 1
19 15389 1 1 19 GLU H H -2.841 -7.417 -1.829 1.00 . A C . 19 GLU H 1 1
19 15390 1 1 19 GLU HA H -1.815 -6.034 -4.153 1.00 . A C . 19 GLU HA 1 1
19 15391 1 1 19 GLU HB2 H -4.398 -5.746 -2.622 1.00 . A C . 19 GLU HB2 1 1
19 15392 1 1 19 GLU HB3 H -4.022 -4.915 -4.125 1.00 . A C . 19 GLU HB3 1 1
19 15393 1 1 19 GLU HG2 H -3.969 -6.963 -5.334 1.00 . A C . 19 GLU HG2 1 1
19 15394 1 1 19 GLU HG3 H -4.067 -7.904 -3.846 1.00 . A C . 19 GLU HG3 1 1
19 15395 1 1 19 GLU N N -2.125 -7.091 -2.413 1.00 . A C . 19 GLU N 1 1
19 15396 1 1 19 GLU O O -1.748 -4.622 -1.311 1.00 . A C . 19 GLU O 1 1
19 15397 1 1 19 GLU OE1 O -6.417 -6.366 -5.379 1.00 . A C . 19 GLU OE1 1 1
19 15398 1 1 19 GLU OE2 O -6.542 -7.603 -3.571 1.00 . A C . 19 GLU OE2 1 1
19 15399 1 1 20 LEU C C -2.106 -1.231 -3.135 1.00 . A C . 20 LEU C 1 1
19 15400 1 1 20 LEU CA C -1.127 -2.356 -2.798 1.00 . A C . 20 LEU CA 1 1
19 15401 1 1 20 LEU CB C 0.257 -2.086 -3.407 1.00 . A C . 20 LEU CB 1 1
19 15402 1 1 20 LEU CD1 C 2.582 -1.201 -3.092 1.00 . A C . 20 LEU CD1 1 1
19 15403 1 1 20 LEU CD2 C 0.657 0.367 -2.990 1.00 . A C . 20 LEU CD2 1 1
19 15404 1 1 20 LEU CG C 1.125 -1.046 -2.683 1.00 . A C . 20 LEU CG 1 1
19 15405 1 1 20 LEU H H -1.804 -3.701 -4.282 1.00 . A C . 20 LEU H 1 1
19 15406 1 1 20 LEU HA H -1.037 -2.442 -1.725 1.00 . A C . 20 LEU HA 1 1
19 15407 1 1 20 LEU HB2 H 0.799 -3.021 -3.427 1.00 . A C . 20 LEU HB2 1 1
19 15408 1 1 20 LEU HB3 H 0.114 -1.756 -4.425 1.00 . A C . 20 LEU HB3 1 1
19 15409 1 1 20 LEU HD11 H 3.191 -0.517 -2.516 1.00 . A C . 20 LEU HD11 1 1
19 15410 1 1 20 LEU HD12 H 2.688 -0.976 -4.143 1.00 . A C . 20 LEU HD12 1 1
19 15411 1 1 20 LEU HD13 H 2.904 -2.215 -2.907 1.00 . A C . 20 LEU HD13 1 1
19 15412 1 1 20 LEU HD21 H 0.789 0.571 -4.044 1.00 . A C . 20 LEU HD21 1 1
19 15413 1 1 20 LEU HD22 H 1.236 1.071 -2.413 1.00 . A C . 20 LEU HD22 1 1
19 15414 1 1 20 LEU HD23 H -0.387 0.464 -2.732 1.00 . A C . 20 LEU HD23 1 1
19 15415 1 1 20 LEU HG H 1.054 -1.205 -1.614 1.00 . A C . 20 LEU HG 1 1
19 15416 1 1 20 LEU N N -1.636 -3.616 -3.317 1.00 . A C . 20 LEU N 1 1
19 15417 1 1 20 LEU O O -2.454 -1.034 -4.303 1.00 . A C . 20 LEU O 1 1
19 15418 1 1 21 PHE C C -3.121 1.912 -1.920 1.00 . A C . 21 PHE C 1 1
19 15419 1 1 21 PHE CA C -3.592 0.512 -2.308 1.00 . A C . 21 PHE CA 1 1
19 15420 1 1 21 PHE CB C -4.844 0.131 -1.512 1.00 . A C . 21 PHE CB 1 1
19 15421 1 1 21 PHE CD1 C -6.207 -1.291 -3.070 1.00 . A C . 21 PHE CD1 1 1
19 15422 1 1 21 PHE CD2 C -5.183 -2.334 -1.185 1.00 . A C . 21 PHE CD2 1 1
19 15423 1 1 21 PHE CE1 C -6.747 -2.503 -3.450 1.00 . A C . 21 PHE CE1 1 1
19 15424 1 1 21 PHE CE2 C -5.723 -3.549 -1.562 1.00 . A C . 21 PHE CE2 1 1
19 15425 1 1 21 PHE CG C -5.419 -1.192 -1.935 1.00 . A C . 21 PHE CG 1 1
19 15426 1 1 21 PHE CZ C -6.459 -3.641 -2.733 1.00 . A C . 21 PHE CZ 1 1
19 15427 1 1 21 PHE H H -2.164 -0.627 -1.224 1.00 . A C . 21 PHE H 1 1
19 15428 1 1 21 PHE HA H -3.844 0.519 -3.359 1.00 . A C . 21 PHE HA 1 1
19 15429 1 1 21 PHE HB2 H -4.592 0.072 -0.461 1.00 . A C . 21 PHE HB2 1 1
19 15430 1 1 21 PHE HB3 H -5.603 0.889 -1.654 1.00 . A C . 21 PHE HB3 1 1
19 15431 1 1 21 PHE HD1 H -6.399 -0.410 -3.663 1.00 . A C . 21 PHE HD1 1 1
19 15432 1 1 21 PHE HD2 H -4.570 -2.273 -0.297 1.00 . A C . 21 PHE HD2 1 1
19 15433 1 1 21 PHE HE1 H -7.358 -2.568 -4.337 1.00 . A C . 21 PHE HE1 1 1
19 15434 1 1 21 PHE HE2 H -5.532 -4.432 -0.971 1.00 . A C . 21 PHE HE2 1 1
19 15435 1 1 21 PHE HZ H -6.863 -4.593 -3.043 1.00 . A C . 21 PHE HZ 1 1
19 15436 1 1 21 PHE N N -2.547 -0.494 -2.119 1.00 . A C . 21 PHE N 1 1
19 15437 1 1 21 PHE O O -3.729 2.578 -1.078 1.00 . A C . 21 PHE O 1 1
19 15438 1 1 22 CYS C C -0.649 4.082 -3.532 1.00 . A C . 22 CYS C 1 1
19 15439 1 1 22 CYS CA C -1.571 3.719 -2.375 1.00 . A C . 22 CYS CA 1 1
19 15440 1 1 22 CYS CB C -0.883 3.926 -1.020 1.00 . A C . 22 CYS CB 1 1
19 15441 1 1 22 CYS H H -1.511 1.734 -3.085 1.00 . A C . 22 CYS H 1 1
19 15442 1 1 22 CYS HA H -2.439 4.358 -2.425 1.00 . A C . 22 CYS HA 1 1
19 15443 1 1 22 CYS HB2 H -0.608 4.965 -0.918 1.00 . A C . 22 CYS HB2 1 1
19 15444 1 1 22 CYS HB3 H -1.581 3.668 -0.234 1.00 . A C . 22 CYS HB3 1 1
19 15445 1 1 22 CYS N N -2.029 2.349 -2.523 1.00 . A C . 22 CYS N 1 1
19 15446 1 1 22 CYS O O -0.287 3.217 -4.330 1.00 . A C . 22 CYS O 1 1
19 15447 1 1 22 CYS SG S 0.618 2.935 -0.763 1.00 . A C . 22 CYS SG 1 1
19 15448 1 1 23 CYS C C 2.010 5.386 -4.417 1.00 . A C . 23 CYS C 1 1
19 15449 1 1 23 CYS CA C 0.578 5.811 -4.717 1.00 . A C . 23 CYS CA 1 1
19 15450 1 1 23 CYS CB C 0.513 7.334 -4.858 1.00 . A C . 23 CYS CB 1 1
19 15451 1 1 23 CYS H H -0.636 6.003 -2.999 1.00 . A C . 23 CYS H 1 1
19 15452 1 1 23 CYS HA H 0.255 5.347 -5.637 1.00 . A C . 23 CYS HA 1 1
19 15453 1 1 23 CYS HB2 H 1.139 7.784 -4.102 1.00 . A C . 23 CYS HB2 1 1
19 15454 1 1 23 CYS HB3 H 0.877 7.617 -5.836 1.00 . A C . 23 CYS HB3 1 1
19 15455 1 1 23 CYS N N -0.302 5.358 -3.646 1.00 . A C . 23 CYS N 1 1
19 15456 1 1 23 CYS O O 2.318 5.070 -3.270 1.00 . A C . 23 CYS O 1 1
19 15457 1 1 23 CYS SG S -1.143 8.027 -4.670 1.00 . A C . 23 CYS SG 1 1
19 15458 1 1 24 ASP C C 4.924 5.843 -4.135 1.00 . A C . 24 ASP C 1 1
19 15459 1 1 24 ASP CA C 4.269 4.986 -5.214 1.00 . A C . 24 ASP CA 1 1
19 15460 1 1 24 ASP CB C 5.061 5.084 -6.518 1.00 . A C . 24 ASP CB 1 1
19 15461 1 1 24 ASP CG C 4.632 4.047 -7.533 1.00 . A C . 24 ASP CG 1 1
19 15462 1 1 24 ASP H H 2.576 5.640 -6.318 1.00 . A C . 24 ASP H 1 1
19 15463 1 1 24 ASP HA H 4.271 3.958 -4.883 1.00 . A C . 24 ASP HA 1 1
19 15464 1 1 24 ASP HB2 H 4.916 6.062 -6.948 1.00 . A C . 24 ASP HB2 1 1
19 15465 1 1 24 ASP HB3 H 6.109 4.941 -6.306 1.00 . A C . 24 ASP HB3 1 1
19 15466 1 1 24 ASP N N 2.875 5.380 -5.420 1.00 . A C . 24 ASP N 1 1
19 15467 1 1 24 ASP O O 5.568 5.324 -3.222 1.00 . A C . 24 ASP O 1 1
19 15468 1 1 24 ASP OD1 O 5.092 2.890 -7.442 1.00 . A C . 24 ASP OD1 1 1
19 15469 1 1 24 ASP OD2 O 3.822 4.378 -8.424 1.00 . A C . 24 ASP OD2 1 1
19 15470 1 1 25 THR C C 4.704 7.785 -1.855 1.00 . A C . 25 THR C 1 1
19 15471 1 1 25 THR CA C 5.263 8.085 -3.248 1.00 . A C . 25 THR CA 1 1
19 15472 1 1 25 THR CB C 4.923 9.535 -3.639 1.00 . A C . 25 THR CB 1 1
19 15473 1 1 25 THR CG2 C 5.710 10.526 -2.797 1.00 . A C . 25 THR CG2 1 1
19 15474 1 1 25 THR H H 4.222 7.506 -4.993 1.00 . A C . 25 THR H 1 1
19 15475 1 1 25 THR HA H 6.336 7.980 -3.229 1.00 . A C . 25 THR HA 1 1
19 15476 1 1 25 THR HB H 3.869 9.699 -3.475 1.00 . A C . 25 THR HB 1 1
19 15477 1 1 25 THR HG1 H 5.989 10.326 -5.102 1.00 . A C . 25 THR HG1 1 1
19 15478 1 1 25 THR HG21 H 6.768 10.360 -2.943 1.00 . A C . 25 THR HG21 1 1
19 15479 1 1 25 THR HG22 H 5.464 10.386 -1.755 1.00 . A C . 25 THR HG22 1 1
19 15480 1 1 25 THR HG23 H 5.458 11.532 -3.097 1.00 . A C . 25 THR HG23 1 1
19 15481 1 1 25 THR N N 4.730 7.154 -4.231 1.00 . A C . 25 THR N 1 1
19 15482 1 1 25 THR O O 5.438 7.742 -0.871 1.00 . A C . 25 THR O 1 1
19 15483 1 1 25 THR OG1 O 5.222 9.744 -5.024 1.00 . A C . 25 THR OG1 1 1
19 15484 1 1 26 CYS C C 3.162 5.896 0.024 1.00 . A C . 26 CYS C 1 1
19 15485 1 1 26 CYS CA C 2.719 7.253 -0.537 1.00 . A C . 26 CYS CA 1 1
19 15486 1 1 26 CYS CB C 1.206 7.291 -0.767 1.00 . A C . 26 CYS CB 1 1
19 15487 1 1 26 CYS H H 2.871 7.602 -2.613 1.00 . A C . 26 CYS H 1 1
19 15488 1 1 26 CYS HA H 2.984 8.023 0.173 1.00 . A C . 26 CYS HA 1 1
19 15489 1 1 26 CYS HB2 H 0.934 6.508 -1.459 1.00 . A C . 26 CYS HB2 1 1
19 15490 1 1 26 CYS HB3 H 0.696 7.138 0.173 1.00 . A C . 26 CYS HB3 1 1
19 15491 1 1 26 CYS N N 3.398 7.553 -1.793 1.00 . A C . 26 CYS N 1 1
19 15492 1 1 26 CYS O O 3.215 5.700 1.238 1.00 . A C . 26 CYS O 1 1
19 15493 1 1 26 CYS SG S 0.641 8.865 -1.463 1.00 . A C . 26 CYS SG 1 1
19 15494 1 1 27 SER C C 5.379 3.761 0.124 1.00 . A C . 27 SER C 1 1
19 15495 1 1 27 SER CA C 3.980 3.657 -0.480 1.00 . A C . 27 SER CA 1 1
19 15496 1 1 27 SER CB C 3.997 2.738 -1.707 1.00 . A C . 27 SER CB 1 1
19 15497 1 1 27 SER H H 3.406 5.177 -1.824 1.00 . A C . 27 SER H 1 1
19 15498 1 1 27 SER HA H 3.303 3.252 0.257 1.00 . A C . 27 SER HA 1 1
19 15499 1 1 27 SER HB2 H 3.011 2.719 -2.145 1.00 . A C . 27 SER HB2 1 1
19 15500 1 1 27 SER HB3 H 4.701 3.127 -2.429 1.00 . A C . 27 SER HB3 1 1
19 15501 1 1 27 SER HG H 5.023 1.095 -2.008 1.00 . A C . 27 SER HG 1 1
19 15502 1 1 27 SER N N 3.497 4.974 -0.868 1.00 . A C . 27 SER N 1 1
19 15503 1 1 27 SER O O 5.732 3.037 1.048 1.00 . A C . 27 SER O 1 1
19 15504 1 1 27 SER OG O 4.370 1.414 -1.372 1.00 . A C . 27 SER OG 1 1
19 15505 1 1 28 ARG C C 7.574 5.307 1.538 1.00 . A C . 28 ARG C 1 1
19 15506 1 1 28 ARG CA C 7.532 4.875 0.076 1.00 . A C . 28 ARG CA 1 1
19 15507 1 1 28 ARG CB C 8.237 5.907 -0.797 1.00 . A C . 28 ARG CB 1 1
19 15508 1 1 28 ARG CD C 8.978 6.484 -3.126 1.00 . A C . 28 ARG CD 1 1
19 15509 1 1 28 ARG CG C 8.658 5.364 -2.151 1.00 . A C . 28 ARG CG 1 1
19 15510 1 1 28 ARG CZ C 10.657 8.282 -3.304 1.00 . A C . 28 ARG CZ 1 1
19 15511 1 1 28 ARG H H 5.832 5.244 -1.125 1.00 . A C . 28 ARG H 1 1
19 15512 1 1 28 ARG HA H 8.046 3.933 -0.019 1.00 . A C . 28 ARG HA 1 1
19 15513 1 1 28 ARG HB2 H 7.566 6.737 -0.957 1.00 . A C . 28 ARG HB2 1 1
19 15514 1 1 28 ARG HB3 H 9.117 6.259 -0.280 1.00 . A C . 28 ARG HB3 1 1
19 15515 1 1 28 ARG HD2 H 9.405 6.055 -4.020 1.00 . A C . 28 ARG HD2 1 1
19 15516 1 1 28 ARG HD3 H 8.062 6.995 -3.377 1.00 . A C . 28 ARG HD3 1 1
19 15517 1 1 28 ARG HE H 9.999 7.495 -1.588 1.00 . A C . 28 ARG HE 1 1
19 15518 1 1 28 ARG HG2 H 9.538 4.751 -2.024 1.00 . A C . 28 ARG HG2 1 1
19 15519 1 1 28 ARG HG3 H 7.855 4.764 -2.555 1.00 . A C . 28 ARG HG3 1 1
19 15520 1 1 28 ARG HH11 H 9.975 7.590 -5.084 1.00 . A C . 28 ARG HH11 1 1
19 15521 1 1 28 ARG HH12 H 11.147 8.865 -5.183 1.00 . A C . 28 ARG HH12 1 1
19 15522 1 1 28 ARG HH21 H 11.514 9.191 -1.707 1.00 . A C . 28 ARG HH21 1 1
19 15523 1 1 28 ARG HH22 H 12.018 9.783 -3.261 1.00 . A C . 28 ARG HH22 1 1
19 15524 1 1 28 ARG N N 6.169 4.684 -0.394 1.00 . A C . 28 ARG N 1 1
19 15525 1 1 28 ARG NE N 9.922 7.452 -2.569 1.00 . A C . 28 ARG NE 1 1
19 15526 1 1 28 ARG NH1 N 10.585 8.244 -4.628 1.00 . A C . 28 ARG NH1 1 1
19 15527 1 1 28 ARG NH2 N 11.460 9.156 -2.710 1.00 . A C . 28 ARG NH2 1 1
19 15528 1 1 28 ARG O O 8.541 5.032 2.244 1.00 . A C . 28 ARG O 1 1
19 15529 1 1 29 VAL C C 5.650 5.624 4.297 1.00 . A C . 29 VAL C 1 1
19 15530 1 1 29 VAL CA C 6.496 6.488 3.357 1.00 . A C . 29 VAL CA 1 1
19 15531 1 1 29 VAL CB C 6.012 7.952 3.411 1.00 . A C . 29 VAL CB 1 1
19 15532 1 1 29 VAL CG1 C 7.065 8.877 2.826 1.00 . A C . 29 VAL CG1 1 1
19 15533 1 1 29 VAL CG2 C 4.697 8.124 2.669 1.00 . A C . 29 VAL CG2 1 1
19 15534 1 1 29 VAL H H 5.778 6.166 1.390 1.00 . A C . 29 VAL H 1 1
19 15535 1 1 29 VAL HA H 7.511 6.471 3.720 1.00 . A C . 29 VAL HA 1 1
19 15536 1 1 29 VAL HB H 5.857 8.223 4.445 1.00 . A C . 29 VAL HB 1 1
19 15537 1 1 29 VAL HG11 H 7.975 8.797 3.402 1.00 . A C . 29 VAL HG11 1 1
19 15538 1 1 29 VAL HG12 H 6.705 9.895 2.856 1.00 . A C . 29 VAL HG12 1 1
19 15539 1 1 29 VAL HG13 H 7.261 8.593 1.801 1.00 . A C . 29 VAL HG13 1 1
19 15540 1 1 29 VAL HG21 H 3.946 7.487 3.114 1.00 . A C . 29 VAL HG21 1 1
19 15541 1 1 29 VAL HG22 H 4.831 7.853 1.633 1.00 . A C . 29 VAL HG22 1 1
19 15542 1 1 29 VAL HG23 H 4.378 9.154 2.733 1.00 . A C . 29 VAL HG23 1 1
19 15543 1 1 29 VAL N N 6.529 5.983 1.991 1.00 . A C . 29 VAL N 1 1
19 15544 1 1 29 VAL O O 5.950 5.532 5.491 1.00 . A C . 29 VAL O 1 1
19 15545 1 1 30 PHE C C 3.300 2.887 3.908 1.00 . A C . 30 PHE C 1 1
19 15546 1 1 30 PHE CA C 3.716 4.177 4.618 1.00 . A C . 30 PHE CA 1 1
19 15547 1 1 30 PHE CB C 2.460 4.965 5.016 1.00 . A C . 30 PHE CB 1 1
19 15548 1 1 30 PHE CD1 C 3.240 6.180 7.078 1.00 . A C . 30 PHE CD1 1 1
19 15549 1 1 30 PHE CD2 C 2.455 7.472 5.232 1.00 . A C . 30 PHE CD2 1 1
19 15550 1 1 30 PHE CE1 C 3.481 7.340 7.789 1.00 . A C . 30 PHE CE1 1 1
19 15551 1 1 30 PHE CE2 C 2.694 8.633 5.940 1.00 . A C . 30 PHE CE2 1 1
19 15552 1 1 30 PHE CG C 2.726 6.231 5.791 1.00 . A C . 30 PHE CG 1 1
19 15553 1 1 30 PHE CZ C 3.208 8.567 7.218 1.00 . A C . 30 PHE CZ 1 1
19 15554 1 1 30 PHE H H 4.414 5.071 2.815 1.00 . A C . 30 PHE H 1 1
19 15555 1 1 30 PHE HA H 4.264 3.917 5.510 1.00 . A C . 30 PHE HA 1 1
19 15556 1 1 30 PHE HB2 H 1.923 5.236 4.120 1.00 . A C . 30 PHE HB2 1 1
19 15557 1 1 30 PHE HB3 H 1.831 4.329 5.624 1.00 . A C . 30 PHE HB3 1 1
19 15558 1 1 30 PHE HD1 H 3.456 5.223 7.526 1.00 . A C . 30 PHE HD1 1 1
19 15559 1 1 30 PHE HD2 H 2.054 7.527 4.229 1.00 . A C . 30 PHE HD2 1 1
19 15560 1 1 30 PHE HE1 H 3.884 7.289 8.790 1.00 . A C . 30 PHE HE1 1 1
19 15561 1 1 30 PHE HE2 H 2.477 9.593 5.494 1.00 . A C . 30 PHE HE2 1 1
19 15562 1 1 30 PHE HZ H 3.395 9.474 7.771 1.00 . A C . 30 PHE HZ 1 1
19 15563 1 1 30 PHE N N 4.600 4.992 3.777 1.00 . A C . 30 PHE N 1 1
19 15564 1 1 30 PHE O O 2.121 2.539 3.880 1.00 . A C . 30 PHE O 1 1
19 15565 1 1 31 HIS C C 3.268 -0.090 3.403 1.00 . A C . 31 HIS C 1 1
19 15566 1 1 31 HIS CA C 4.030 0.953 2.593 1.00 . A C . 31 HIS CA 1 1
19 15567 1 1 31 HIS CB C 5.361 0.364 2.122 1.00 . A C . 31 HIS CB 1 1
19 15568 1 1 31 HIS CD2 C 5.634 -2.143 1.540 1.00 . A C . 31 HIS CD2 1 1
19 15569 1 1 31 HIS CE1 C 4.795 -2.151 -0.450 1.00 . A C . 31 HIS CE1 1 1
19 15570 1 1 31 HIS CG C 5.244 -0.872 1.277 1.00 . A C . 31 HIS CG 1 1
19 15571 1 1 31 HIS H H 5.198 2.496 3.452 1.00 . A C . 31 HIS H 1 1
19 15572 1 1 31 HIS HA H 3.441 1.217 1.730 1.00 . A C . 31 HIS HA 1 1
19 15573 1 1 31 HIS HB2 H 5.882 1.109 1.542 1.00 . A C . 31 HIS HB2 1 1
19 15574 1 1 31 HIS HB3 H 5.953 0.118 2.990 1.00 . A C . 31 HIS HB3 1 1
19 15575 1 1 31 HIS HD1 H 4.348 -0.117 -0.482 1.00 . A C . 31 HIS HD1 1 1
19 15576 1 1 31 HIS HD2 H 6.090 -2.489 2.455 1.00 . A C . 31 HIS HD2 1 1
19 15577 1 1 31 HIS HE1 H 4.453 -2.470 -1.424 1.00 . A C . 31 HIS HE1 1 1
19 15578 1 1 31 HIS N N 4.277 2.179 3.357 1.00 . A C . 31 HIS N 1 1
19 15579 1 1 31 HIS ND1 N 4.715 -0.894 0.007 1.00 . A C . 31 HIS ND1 1 1
19 15580 1 1 31 HIS NE2 N 5.348 -2.949 0.441 1.00 . A C . 31 HIS NE2 1 1
19 15581 1 1 31 HIS O O 2.302 -0.662 2.921 1.00 . A C . 31 HIS O 1 1
19 15582 1 1 32 GLU C C 1.640 -1.134 5.674 1.00 . A C . 32 GLU C 1 1
19 15583 1 1 32 GLU CA C 3.131 -1.377 5.460 1.00 . A C . 32 GLU CA 1 1
19 15584 1 1 32 GLU CB C 3.841 -1.448 6.820 1.00 . A C . 32 GLU CB 1 1
19 15585 1 1 32 GLU CD C 5.986 -0.137 6.472 1.00 . A C . 32 GLU CD 1 1
19 15586 1 1 32 GLU CG C 5.366 -1.494 6.748 1.00 . A C . 32 GLU CG 1 1
19 15587 1 1 32 GLU H H 4.397 0.261 5.003 1.00 . A C . 32 GLU H 1 1
19 15588 1 1 32 GLU HA H 3.264 -2.314 4.939 1.00 . A C . 32 GLU HA 1 1
19 15589 1 1 32 GLU HB2 H 3.562 -0.580 7.395 1.00 . A C . 32 GLU HB2 1 1
19 15590 1 1 32 GLU HB3 H 3.500 -2.333 7.340 1.00 . A C . 32 GLU HB3 1 1
19 15591 1 1 32 GLU HG2 H 5.747 -1.860 7.689 1.00 . A C . 32 GLU HG2 1 1
19 15592 1 1 32 GLU HG3 H 5.655 -2.173 5.958 1.00 . A C . 32 GLU HG3 1 1
19 15593 1 1 32 GLU N N 3.698 -0.316 4.634 1.00 . A C . 32 GLU N 1 1
19 15594 1 1 32 GLU O O 0.812 -2.031 5.517 1.00 . A C . 32 GLU O 1 1
19 15595 1 1 32 GLU OE1 O 5.914 0.748 7.352 1.00 . A C . 32 GLU OE1 1 1
19 15596 1 1 32 GLU OE2 O 6.529 0.065 5.368 1.00 . A C . 32 GLU OE2 1 1
19 15597 1 1 33 ASP C C -0.883 0.501 4.978 1.00 . A C . 33 ASP C 1 1
19 15598 1 1 33 ASP CA C -0.053 0.521 6.266 1.00 . A C . 33 ASP CA 1 1
19 15599 1 1 33 ASP CB C -0.049 1.914 6.888 1.00 . A C . 33 ASP CB 1 1
19 15600 1 1 33 ASP CG C -1.423 2.381 7.319 1.00 . A C . 33 ASP CG 1 1
19 15601 1 1 33 ASP H H 2.047 0.754 6.125 1.00 . A C . 33 ASP H 1 1
19 15602 1 1 33 ASP HA H -0.487 -0.175 6.969 1.00 . A C . 33 ASP HA 1 1
19 15603 1 1 33 ASP HB2 H 0.593 1.911 7.755 1.00 . A C . 33 ASP HB2 1 1
19 15604 1 1 33 ASP HB3 H 0.339 2.613 6.168 1.00 . A C . 33 ASP HB3 1 1
19 15605 1 1 33 ASP N N 1.321 0.102 6.017 1.00 . A C . 33 ASP N 1 1
19 15606 1 1 33 ASP O O -2.106 0.360 5.017 1.00 . A C . 33 ASP O 1 1
19 15607 1 1 33 ASP OD1 O -1.998 1.777 8.241 1.00 . A C . 33 ASP OD1 1 1
19 15608 1 1 33 ASP OD2 O -1.961 3.328 6.703 1.00 . A C . 33 ASP OD2 1 1
19 15609 1 1 34 CYS C C -1.529 -0.755 2.238 1.00 . A C . 34 CYS C 1 1
19 15610 1 1 34 CYS CA C -0.853 0.591 2.525 1.00 . A C . 34 CYS CA 1 1
19 15611 1 1 34 CYS CB C 0.167 0.883 1.416 1.00 . A C . 34 CYS CB 1 1
19 15612 1 1 34 CYS H H 0.776 0.714 3.879 1.00 . A C . 34 CYS H 1 1
19 15613 1 1 34 CYS HA H -1.606 1.366 2.517 1.00 . A C . 34 CYS HA 1 1
19 15614 1 1 34 CYS HB2 H 1.071 0.327 1.620 1.00 . A C . 34 CYS HB2 1 1
19 15615 1 1 34 CYS HB3 H -0.240 0.558 0.469 1.00 . A C . 34 CYS HB3 1 1
19 15616 1 1 34 CYS N N -0.202 0.613 3.839 1.00 . A C . 34 CYS N 1 1
19 15617 1 1 34 CYS O O -2.257 -0.890 1.250 1.00 . A C . 34 CYS O 1 1
19 15618 1 1 34 CYS SG S 0.641 2.633 1.243 1.00 . A C . 34 CYS SG 1 1
19 15619 1 1 35 HIS C C -2.832 -3.426 3.997 1.00 . A C . 35 HIS C 1 1
19 15620 1 1 35 HIS CA C -1.846 -3.080 2.887 1.00 . A C . 35 HIS CA 1 1
19 15621 1 1 35 HIS CB C -0.737 -4.138 2.860 1.00 . A C . 35 HIS CB 1 1
19 15622 1 1 35 HIS CD2 C 1.427 -3.139 1.869 1.00 . A C . 35 HIS CD2 1 1
19 15623 1 1 35 HIS CE1 C 1.375 -4.022 -0.100 1.00 . A C . 35 HIS CE1 1 1
19 15624 1 1 35 HIS CG C 0.312 -3.904 1.817 1.00 . A C . 35 HIS CG 1 1
19 15625 1 1 35 HIS H H -0.696 -1.585 3.859 1.00 . A C . 35 HIS H 1 1
19 15626 1 1 35 HIS HA H -2.363 -3.088 1.941 1.00 . A C . 35 HIS HA 1 1
19 15627 1 1 35 HIS HB2 H -0.245 -4.153 3.821 1.00 . A C . 35 HIS HB2 1 1
19 15628 1 1 35 HIS HB3 H -1.182 -5.106 2.675 1.00 . A C . 35 HIS HB3 1 1
19 15629 1 1 35 HIS HD1 H -0.417 -5.033 0.187 1.00 . A C . 35 HIS HD1 1 1
19 15630 1 1 35 HIS HD2 H 1.755 -2.559 2.718 1.00 . A C . 35 HIS HD2 1 1
19 15631 1 1 35 HIS HE1 H 1.631 -4.307 -1.109 1.00 . A C . 35 HIS HE1 1 1
19 15632 1 1 35 HIS N N -1.280 -1.748 3.085 1.00 . A C . 35 HIS N 1 1
19 15633 1 1 35 HIS ND1 N 0.289 -4.455 0.556 1.00 . A C . 35 HIS ND1 1 1
19 15634 1 1 35 HIS NE2 N 2.098 -3.215 0.656 1.00 . A C . 35 HIS NE2 1 1
19 15635 1 1 35 HIS O O -3.338 -4.547 4.059 1.00 . A C . 35 HIS O 1 1
19 15636 1 1 36 ILE C C -5.077 -1.795 6.221 1.00 . A C . 36 ILE C 1 1
19 15637 1 1 36 ILE CA C -3.885 -2.746 6.070 1.00 . A C . 36 ILE CA 1 1
19 15638 1 1 36 ILE CB C -2.996 -2.628 7.329 1.00 . A C . 36 ILE CB 1 1
19 15639 1 1 36 ILE CD1 C -0.828 -3.459 8.397 1.00 . A C . 36 ILE CD1 1 1
19 15640 1 1 36 ILE CG1 C -1.785 -3.561 7.224 1.00 . A C . 36 ILE CG1 1 1
19 15641 1 1 36 ILE CG2 C -3.801 -2.943 8.582 1.00 . A C . 36 ILE CG2 1 1
19 15642 1 1 36 ILE H H -2.799 -1.551 4.697 1.00 . A C . 36 ILE H 1 1
19 15643 1 1 36 ILE HA H -4.242 -3.759 6.009 1.00 . A C . 36 ILE HA 1 1
19 15644 1 1 36 ILE HB H -2.650 -1.607 7.400 1.00 . A C . 36 ILE HB 1 1
19 15645 1 1 36 ILE HD11 H -0.009 -4.149 8.255 1.00 . A C . 36 ILE HD11 1 1
19 15646 1 1 36 ILE HD12 H -1.351 -3.705 9.309 1.00 . A C . 36 ILE HD12 1 1
19 15647 1 1 36 ILE HD13 H -0.444 -2.451 8.463 1.00 . A C . 36 ILE HD13 1 1
19 15648 1 1 36 ILE HG12 H -2.131 -4.581 7.169 1.00 . A C . 36 ILE HG12 1 1
19 15649 1 1 36 ILE HG13 H -1.235 -3.324 6.325 1.00 . A C . 36 ILE HG13 1 1
19 15650 1 1 36 ILE HG21 H -4.146 -3.963 8.539 1.00 . A C . 36 ILE HG21 1 1
19 15651 1 1 36 ILE HG22 H -4.648 -2.276 8.643 1.00 . A C . 36 ILE HG22 1 1
19 15652 1 1 36 ILE HG23 H -3.175 -2.811 9.453 1.00 . A C . 36 ILE HG23 1 1
19 15653 1 1 36 ILE N N -3.113 -2.467 4.867 1.00 . A C . 36 ILE N 1 1
19 15654 1 1 36 ILE O O -4.894 -0.629 6.562 1.00 . A C . 36 ILE O 1 1
19 15655 1 1 37 PRO C C -6.790 -3.339 3.776 1.00 . A C . 37 PRO C 1 1
19 15656 1 1 37 PRO CA C -6.611 -3.522 5.287 1.00 . A C . 37 PRO CA 1 1
19 15657 1 1 37 PRO CB C -7.940 -3.948 5.940 1.00 . A C . 37 PRO CB 1 1
19 15658 1 1 37 PRO CD C -7.556 -1.589 6.328 1.00 . A C . 37 PRO CD 1 1
19 15659 1 1 37 PRO CG C -8.436 -2.753 6.707 1.00 . A C . 37 PRO CG 1 1
19 15660 1 1 37 PRO HA H -5.853 -4.265 5.477 1.00 . A C . 37 PRO HA 1 1
19 15661 1 1 37 PRO HB2 H -8.641 -4.234 5.168 1.00 . A C . 37 PRO HB2 1 1
19 15662 1 1 37 PRO HB3 H -7.763 -4.789 6.596 1.00 . A C . 37 PRO HB3 1 1
19 15663 1 1 37 PRO HD2 H -7.978 -1.045 5.497 1.00 . A C . 37 PRO HD2 1 1
19 15664 1 1 37 PRO HD3 H -7.400 -0.934 7.174 1.00 . A C . 37 PRO HD3 1 1
19 15665 1 1 37 PRO HG2 H -9.461 -2.549 6.434 1.00 . A C . 37 PRO HG2 1 1
19 15666 1 1 37 PRO HG3 H -8.365 -2.944 7.768 1.00 . A C . 37 PRO HG3 1 1
19 15667 1 1 37 PRO N N -6.315 -2.253 5.945 1.00 . A C . 37 PRO N 1 1
19 15668 1 1 37 PRO O O -6.942 -2.206 3.308 1.00 . A C . 37 PRO O 1 1
19 15669 1 1 38 PRO C C -8.139 -3.709 1.002 1.00 . A C . 38 PRO C 1 1
19 15670 1 1 38 PRO CA C -6.851 -4.357 1.527 1.00 . A C . 38 PRO CA 1 1
19 15671 1 1 38 PRO CB C -6.751 -5.820 1.068 1.00 . A C . 38 PRO CB 1 1
19 15672 1 1 38 PRO CD C -6.691 -5.827 3.462 1.00 . A C . 38 PRO CD 1 1
19 15673 1 1 38 PRO CG C -6.209 -6.564 2.242 1.00 . A C . 38 PRO CG 1 1
19 15674 1 1 38 PRO HA H -6.008 -3.810 1.135 1.00 . A C . 38 PRO HA 1 1
19 15675 1 1 38 PRO HB2 H -7.730 -6.180 0.790 1.00 . A C . 38 PRO HB2 1 1
19 15676 1 1 38 PRO HB3 H -6.086 -5.888 0.221 1.00 . A C . 38 PRO HB3 1 1
19 15677 1 1 38 PRO HD2 H -7.659 -6.196 3.772 1.00 . A C . 38 PRO HD2 1 1
19 15678 1 1 38 PRO HD3 H -5.975 -5.915 4.268 1.00 . A C . 38 PRO HD3 1 1
19 15679 1 1 38 PRO HG2 H -6.585 -7.578 2.241 1.00 . A C . 38 PRO HG2 1 1
19 15680 1 1 38 PRO HG3 H -5.129 -6.564 2.207 1.00 . A C . 38 PRO HG3 1 1
19 15681 1 1 38 PRO N N -6.783 -4.434 2.993 1.00 . A C . 38 PRO N 1 1
19 15682 1 1 38 PRO O O -8.166 -2.512 0.707 1.00 . A C . 38 PRO O 1 1
19 15683 1 1 39 VAL C C -11.631 -4.280 1.250 1.00 . A C . 39 VAL C 1 1
19 15684 1 1 39 VAL CA C -10.455 -4.007 0.324 1.00 . A C . 39 VAL CA 1 1
19 15685 1 1 39 VAL CB C -10.736 -4.638 -1.059 1.00 . A C . 39 VAL CB 1 1
19 15686 1 1 39 VAL CG1 C -9.826 -4.039 -2.118 1.00 . A C . 39 VAL CG1 1 1
19 15687 1 1 39 VAL CG2 C -10.567 -6.148 -1.012 1.00 . A C . 39 VAL CG2 1 1
19 15688 1 1 39 VAL H H -9.153 -5.422 1.209 1.00 . A C . 39 VAL H 1 1
19 15689 1 1 39 VAL HA H -10.361 -2.940 0.193 1.00 . A C . 39 VAL HA 1 1
19 15690 1 1 39 VAL HB H -11.758 -4.421 -1.330 1.00 . A C . 39 VAL HB 1 1
19 15691 1 1 39 VAL HG11 H -10.010 -4.524 -3.065 1.00 . A C . 39 VAL HG11 1 1
19 15692 1 1 39 VAL HG12 H -8.794 -4.189 -1.832 1.00 . A C . 39 VAL HG12 1 1
19 15693 1 1 39 VAL HG13 H -10.025 -2.982 -2.210 1.00 . A C . 39 VAL HG13 1 1
19 15694 1 1 39 VAL HG21 H -9.551 -6.386 -0.734 1.00 . A C . 39 VAL HG21 1 1
19 15695 1 1 39 VAL HG22 H -10.782 -6.566 -1.985 1.00 . A C . 39 VAL HG22 1 1
19 15696 1 1 39 VAL HG23 H -11.246 -6.563 -0.282 1.00 . A C . 39 VAL HG23 1 1
19 15697 1 1 39 VAL N N -9.205 -4.493 0.896 1.00 . A C . 39 VAL N 1 1
19 15698 1 1 39 VAL O O -12.683 -4.752 0.823 1.00 . A C . 39 VAL O 1 1
19 15699 1 1 40 GLU C C -13.414 -2.958 3.607 1.00 . A C . 40 GLU C 1 1
19 15700 1 1 40 GLU CA C -12.501 -4.175 3.508 1.00 . A C . 40 GLU CA 1 1
19 15701 1 1 40 GLU CB C -11.881 -4.483 4.873 1.00 . A C . 40 GLU CB 1 1
19 15702 1 1 40 GLU CD C -11.783 -6.988 4.567 1.00 . A C . 40 GLU CD 1 1
19 15703 1 1 40 GLU CG C -11.006 -5.725 4.876 1.00 . A C . 40 GLU CG 1 1
19 15704 1 1 40 GLU H H -10.602 -3.563 2.800 1.00 . A C . 40 GLU H 1 1
19 15705 1 1 40 GLU HA H -13.085 -5.023 3.187 1.00 . A C . 40 GLU HA 1 1
19 15706 1 1 40 GLU HB2 H -11.279 -3.642 5.182 1.00 . A C . 40 GLU HB2 1 1
19 15707 1 1 40 GLU HB3 H -12.676 -4.627 5.593 1.00 . A C . 40 GLU HB3 1 1
19 15708 1 1 40 GLU HG2 H -10.233 -5.606 4.133 1.00 . A C . 40 GLU HG2 1 1
19 15709 1 1 40 GLU HG3 H -10.554 -5.828 5.852 1.00 . A C . 40 GLU HG3 1 1
19 15710 1 1 40 GLU N N -11.456 -3.959 2.519 1.00 . A C . 40 GLU N 1 1
19 15711 1 1 40 GLU O O -14.318 -2.912 4.444 1.00 . A C . 40 GLU O 1 1
19 15712 1 1 40 GLU OE1 O -12.078 -7.242 3.379 1.00 . A C . 40 GLU OE1 1 1
19 15713 1 1 40 GLU OE2 O -12.089 -7.745 5.508 1.00 . A C . 40 GLU OE2 1 1
19 15714 1 1 41 ALA C C -14.048 -0.128 1.366 1.00 . A C . 41 ALA C 1 1
19 15715 1 1 41 ALA CA C -13.962 -0.749 2.757 1.00 . A C . 41 ALA CA 1 1
19 15716 1 1 41 ALA CB C -13.364 0.243 3.743 1.00 . A C . 41 ALA CB 1 1
19 15717 1 1 41 ALA H H -12.456 -2.077 2.092 1.00 . A C . 41 ALA H 1 1
19 15718 1 1 41 ALA HA H -14.960 -0.994 3.093 1.00 . A C . 41 ALA HA 1 1
19 15719 1 1 41 ALA HB1 H -13.982 1.127 3.785 1.00 . A C . 41 ALA HB1 1 1
19 15720 1 1 41 ALA HB2 H -12.369 0.513 3.422 1.00 . A C . 41 ALA HB2 1 1
19 15721 1 1 41 ALA HB3 H -13.315 -0.209 4.723 1.00 . A C . 41 ALA HB3 1 1
19 15722 1 1 41 ALA N N -13.179 -1.976 2.747 1.00 . A C . 41 ALA N 1 1
19 15723 1 1 41 ALA O O -13.849 1.077 1.210 1.00 . A C . 41 ALA O 1 1
19 15724 1 1 42 GLU C C -13.288 0.246 -1.520 1.00 . A C . 42 GLU C 1 1
19 15725 1 1 42 GLU CA C -14.524 -0.495 -1.015 1.00 . A C . 42 GLU CA 1 1
19 15726 1 1 42 GLU CB C -15.753 0.417 -1.093 1.00 . A C . 42 GLU CB 1 1
19 15727 1 1 42 GLU CD C -17.449 -1.325 -1.753 1.00 . A C . 42 GLU CD 1 1
19 15728 1 1 42 GLU CG C -17.054 -0.279 -0.734 1.00 . A C . 42 GLU CG 1 1
19 15729 1 1 42 GLU H H -14.418 -1.921 0.551 1.00 . A C . 42 GLU H 1 1
19 15730 1 1 42 GLU HA H -14.693 -1.360 -1.638 1.00 . A C . 42 GLU HA 1 1
19 15731 1 1 42 GLU HB2 H -15.614 1.245 -0.416 1.00 . A C . 42 GLU HB2 1 1
19 15732 1 1 42 GLU HB3 H -15.839 0.797 -2.101 1.00 . A C . 42 GLU HB3 1 1
19 15733 1 1 42 GLU HG2 H -16.939 -0.759 0.227 1.00 . A C . 42 GLU HG2 1 1
19 15734 1 1 42 GLU HG3 H -17.839 0.460 -0.675 1.00 . A C . 42 GLU HG3 1 1
19 15735 1 1 42 GLU N N -14.332 -0.962 0.361 1.00 . A C . 42 GLU N 1 1
19 15736 1 1 42 GLU O O -13.266 1.476 -1.570 1.00 . A C . 42 GLU O 1 1
19 15737 1 1 42 GLU OE1 O -18.084 -0.959 -2.764 1.00 . A C . 42 GLU OE1 1 1
19 15738 1 1 42 GLU OE2 O -17.127 -2.516 -1.554 1.00 . A C . 42 GLU OE2 1 1
19 15739 1 1 43 ARG C C -10.446 -0.519 -3.565 1.00 . A C . 43 ARG C 1 1
19 15740 1 1 43 ARG CA C -10.991 0.110 -2.290 1.00 . A C . 43 ARG CA 1 1
19 15741 1 1 43 ARG CB C -9.964 -0.012 -1.158 1.00 . A C . 43 ARG CB 1 1
19 15742 1 1 43 ARG CD C -9.373 0.533 1.229 1.00 . A C . 43 ARG CD 1 1
19 15743 1 1 43 ARG CG C -10.362 0.747 0.097 1.00 . A C . 43 ARG CG 1 1
19 15744 1 1 43 ARG CZ C -9.077 1.277 3.570 1.00 . A C . 43 ARG CZ 1 1
19 15745 1 1 43 ARG H H -12.353 -1.478 -1.922 1.00 . A C . 43 ARG H 1 1
19 15746 1 1 43 ARG HA H -11.177 1.156 -2.476 1.00 . A C . 43 ARG HA 1 1
19 15747 1 1 43 ARG HB2 H -9.845 -1.055 -0.903 1.00 . A C . 43 ARG HB2 1 1
19 15748 1 1 43 ARG HB3 H -9.019 0.377 -1.504 1.00 . A C . 43 ARG HB3 1 1
19 15749 1 1 43 ARG HD2 H -9.334 -0.521 1.464 1.00 . A C . 43 ARG HD2 1 1
19 15750 1 1 43 ARG HD3 H -8.398 0.868 0.908 1.00 . A C . 43 ARG HD3 1 1
19 15751 1 1 43 ARG HE H -10.585 1.815 2.370 1.00 . A C . 43 ARG HE 1 1
19 15752 1 1 43 ARG HG2 H -10.405 1.801 -0.132 1.00 . A C . 43 ARG HG2 1 1
19 15753 1 1 43 ARG HG3 H -11.338 0.408 0.414 1.00 . A C . 43 ARG HG3 1 1
19 15754 1 1 43 ARG HH11 H -7.644 -0.012 2.930 1.00 . A C . 43 ARG HH11 1 1
19 15755 1 1 43 ARG HH12 H -7.447 0.572 4.552 1.00 . A C . 43 ARG HH12 1 1
19 15756 1 1 43 ARG HH21 H -10.340 2.555 4.513 1.00 . A C . 43 ARG HH21 1 1
19 15757 1 1 43 ARG HH22 H -8.987 2.011 5.455 1.00 . A C . 43 ARG HH22 1 1
19 15758 1 1 43 ARG N N -12.257 -0.500 -1.895 1.00 . A C . 43 ARG N 1 1
19 15759 1 1 43 ARG NE N -9.763 1.275 2.428 1.00 . A C . 43 ARG NE 1 1
19 15760 1 1 43 ARG NH1 N -7.970 0.550 3.695 1.00 . A C . 43 ARG NH1 1 1
19 15761 1 1 43 ARG NH2 N -9.502 2.005 4.595 1.00 . A C . 43 ARG NH2 1 1
19 15762 1 1 43 ARG O O -9.247 -0.732 -3.697 1.00 . A C . 43 ARG O 1 1
19 15763 1 1 44 THR C C -11.206 -0.473 -6.944 1.00 . A C . 44 THR C 1 1
19 15764 1 1 44 THR CA C -10.917 -1.407 -5.765 1.00 . A C . 44 THR CA 1 1
19 15765 1 1 44 THR CB C -11.628 -2.771 -5.968 1.00 . A C . 44 THR CB 1 1
19 15766 1 1 44 THR CG2 C -13.133 -2.595 -6.105 1.00 . A C . 44 THR CG2 1 1
19 15767 1 1 44 THR H H -12.268 -0.547 -4.377 1.00 . A C . 44 THR H 1 1
19 15768 1 1 44 THR HA H -9.851 -1.582 -5.715 1.00 . A C . 44 THR HA 1 1
19 15769 1 1 44 THR HB H -11.434 -3.388 -5.101 1.00 . A C . 44 THR HB 1 1
19 15770 1 1 44 THR HG1 H -11.813 -3.493 -7.800 1.00 . A C . 44 THR HG1 1 1
19 15771 1 1 44 THR HG21 H -13.601 -3.561 -6.222 1.00 . A C . 44 THR HG21 1 1
19 15772 1 1 44 THR HG22 H -13.345 -1.987 -6.970 1.00 . A C . 44 THR HG22 1 1
19 15773 1 1 44 THR HG23 H -13.523 -2.112 -5.222 1.00 . A C . 44 THR HG23 1 1
19 15774 1 1 44 THR N N -11.325 -0.785 -4.514 1.00 . A C . 44 THR N 1 1
19 15775 1 1 44 THR O O -12.140 0.332 -6.892 1.00 . A C . 44 THR O 1 1
19 15776 1 1 44 THR OG1 O -11.121 -3.440 -7.131 1.00 . A C . 44 THR OG1 1 1
19 15777 1 1 45 PRO C C -8.018 -0.793 -7.293 1.00 . A C . 45 PRO C 1 1
19 15778 1 1 45 PRO CA C -9.192 -1.388 -8.066 1.00 . A C . 45 PRO CA 1 1
19 15779 1 1 45 PRO CB C -8.861 -1.457 -9.566 1.00 . A C . 45 PRO CB 1 1
19 15780 1 1 45 PRO CD C -10.573 0.196 -9.259 1.00 . A C . 45 PRO CD 1 1
19 15781 1 1 45 PRO CG C -9.979 -0.747 -10.265 1.00 . A C . 45 PRO CG 1 1
19 15782 1 1 45 PRO HA H -9.399 -2.380 -7.690 1.00 . A C . 45 PRO HA 1 1
19 15783 1 1 45 PRO HB2 H -7.914 -0.967 -9.746 1.00 . A C . 45 PRO HB2 1 1
19 15784 1 1 45 PRO HB3 H -8.798 -2.491 -9.878 1.00 . A C . 45 PRO HB3 1 1
19 15785 1 1 45 PRO HD2 H -10.035 1.133 -9.248 1.00 . A C . 45 PRO HD2 1 1
19 15786 1 1 45 PRO HD3 H -11.620 0.359 -9.459 1.00 . A C . 45 PRO HD3 1 1
19 15787 1 1 45 PRO HG2 H -9.591 -0.199 -11.114 1.00 . A C . 45 PRO HG2 1 1
19 15788 1 1 45 PRO HG3 H -10.722 -1.465 -10.588 1.00 . A C . 45 PRO HG3 1 1
19 15789 1 1 45 PRO N N -10.384 -0.533 -8.007 1.00 . A C . 45 PRO N 1 1
19 15790 1 1 45 PRO O O -7.433 -1.445 -6.433 1.00 . A C . 45 PRO O 1 1
19 15791 1 1 46 TRP C C -7.147 2.408 -6.273 1.00 . A C . 46 TRP C 1 1
19 15792 1 1 46 TRP CA C -6.609 1.151 -6.932 1.00 . A C . 46 TRP CA 1 1
19 15793 1 1 46 TRP CB C -5.485 1.513 -7.920 1.00 . A C . 46 TRP CB 1 1
19 15794 1 1 46 TRP CD1 C -3.279 1.837 -6.642 1.00 . A C . 46 TRP CD1 1 1
19 15795 1 1 46 TRP CD2 C -4.239 3.748 -7.310 1.00 . A C . 46 TRP CD2 1 1
19 15796 1 1 46 TRP CE2 C -3.049 4.059 -6.624 1.00 . A C . 46 TRP CE2 1 1
19 15797 1 1 46 TRP CE3 C -5.012 4.796 -7.822 1.00 . A C . 46 TRP CE3 1 1
19 15798 1 1 46 TRP CG C -4.371 2.318 -7.306 1.00 . A C . 46 TRP CG 1 1
19 15799 1 1 46 TRP CH2 C -3.392 6.373 -6.954 1.00 . A C . 46 TRP CH2 1 1
19 15800 1 1 46 TRP CZ2 C -2.617 5.370 -6.441 1.00 . A C . 46 TRP CZ2 1 1
19 15801 1 1 46 TRP CZ3 C -4.578 6.096 -7.641 1.00 . A C . 46 TRP CZ3 1 1
19 15802 1 1 46 TRP H H -8.197 0.914 -8.307 1.00 . A C . 46 TRP H 1 1
19 15803 1 1 46 TRP HA H -6.215 0.497 -6.167 1.00 . A C . 46 TRP HA 1 1
19 15804 1 1 46 TRP HB2 H -5.057 0.606 -8.320 1.00 . A C . 46 TRP HB2 1 1
19 15805 1 1 46 TRP HB3 H -5.902 2.092 -8.732 1.00 . A C . 46 TRP HB3 1 1
19 15806 1 1 46 TRP HD1 H -3.083 0.789 -6.472 1.00 . A C . 46 TRP HD1 1 1
19 15807 1 1 46 TRP HE1 H -1.639 2.786 -5.726 1.00 . A C . 46 TRP HE1 1 1
19 15808 1 1 46 TRP HE3 H -5.932 4.602 -8.354 1.00 . A C . 46 TRP HE3 1 1
19 15809 1 1 46 TRP HH2 H -3.091 7.403 -6.835 1.00 . A C . 46 TRP HH2 1 1
19 15810 1 1 46 TRP HZ2 H -1.703 5.602 -5.913 1.00 . A C . 46 TRP HZ2 1 1
19 15811 1 1 46 TRP HZ3 H -5.162 6.917 -8.031 1.00 . A C . 46 TRP HZ3 1 1
19 15812 1 1 46 TRP N N -7.689 0.450 -7.608 1.00 . A C . 46 TRP N 1 1
19 15813 1 1 46 TRP NE1 N -2.483 2.877 -6.225 1.00 . A C . 46 TRP NE1 1 1
19 15814 1 1 46 TRP O O -7.619 3.327 -6.949 1.00 . A C . 46 TRP O 1 1
19 15815 1 1 47 ASN C C -6.550 3.863 -3.060 1.00 . A C . 47 ASN C 1 1
19 15816 1 1 47 ASN CA C -7.517 3.607 -4.202 1.00 . A C . 47 ASN CA 1 1
19 15817 1 1 47 ASN CB C -8.941 3.444 -3.653 1.00 . A C . 47 ASN CB 1 1
19 15818 1 1 47 ASN CG C -9.999 3.493 -4.741 1.00 . A C . 47 ASN CG 1 1
19 15819 1 1 47 ASN H H -6.772 1.650 -4.468 1.00 . A C . 47 ASN H 1 1
19 15820 1 1 47 ASN HA H -7.494 4.452 -4.874 1.00 . A C . 47 ASN HA 1 1
19 15821 1 1 47 ASN HB2 H -9.018 2.493 -3.148 1.00 . A C . 47 ASN HB2 1 1
19 15822 1 1 47 ASN HB3 H -9.140 4.237 -2.948 1.00 . A C . 47 ASN HB3 1 1
19 15823 1 1 47 ASN HD21 H -9.975 1.513 -4.902 1.00 . A C . 47 ASN HD21 1 1
19 15824 1 1 47 ASN HD22 H -11.080 2.339 -5.947 1.00 . A C . 47 ASN HD22 1 1
19 15825 1 1 47 ASN N N -7.100 2.437 -4.953 1.00 . A C . 47 ASN N 1 1
19 15826 1 1 47 ASN ND2 N -10.388 2.333 -5.250 1.00 . A C . 47 ASN ND2 1 1
19 15827 1 1 47 ASN O O -6.503 3.104 -2.093 1.00 . A C . 47 ASN O 1 1
19 15828 1 1 47 ASN OD1 O -10.468 4.567 -5.118 1.00 . A C . 47 ASN OD1 1 1
19 15829 1 1 48 CYS C C -5.551 5.763 -0.925 1.00 . A C . 48 CYS C 1 1
19 15830 1 1 48 CYS CA C -4.811 5.299 -2.164 1.00 . A C . 48 CYS CA 1 1
19 15831 1 1 48 CYS CB C -3.884 6.408 -2.674 1.00 . A C . 48 CYS CB 1 1
19 15832 1 1 48 CYS H H -5.836 5.472 -4.000 1.00 . A C . 48 CYS H 1 1
19 15833 1 1 48 CYS HA H -4.225 4.427 -1.915 1.00 . A C . 48 CYS HA 1 1
19 15834 1 1 48 CYS HB2 H -3.350 6.050 -3.542 1.00 . A C . 48 CYS HB2 1 1
19 15835 1 1 48 CYS HB3 H -4.484 7.260 -2.958 1.00 . A C . 48 CYS HB3 1 1
19 15836 1 1 48 CYS N N -5.763 4.921 -3.192 1.00 . A C . 48 CYS N 1 1
19 15837 1 1 48 CYS O O -6.106 6.856 -0.903 1.00 . A C . 48 CYS O 1 1
19 15838 1 1 48 CYS SG S -2.648 6.985 -1.476 1.00 . A C . 48 CYS SG 1 1
19 15839 1 1 49 ILE C C -5.813 6.535 1.953 1.00 . A C . 49 ILE C 1 1
19 15840 1 1 49 ILE CA C -6.261 5.210 1.337 1.00 . A C . 49 ILE CA 1 1
19 15841 1 1 49 ILE CB C -6.079 4.062 2.356 1.00 . A C . 49 ILE CB 1 1
19 15842 1 1 49 ILE CD1 C -4.362 2.734 3.699 1.00 . A C . 49 ILE CD1 1 1
19 15843 1 1 49 ILE CG1 C -4.601 3.863 2.719 1.00 . A C . 49 ILE CG1 1 1
19 15844 1 1 49 ILE CG2 C -6.656 2.778 1.780 1.00 . A C . 49 ILE CG2 1 1
19 15845 1 1 49 ILE H H -5.071 4.069 0.009 1.00 . A C . 49 ILE H 1 1
19 15846 1 1 49 ILE HA H -7.312 5.284 1.100 1.00 . A C . 49 ILE HA 1 1
19 15847 1 1 49 ILE HB H -6.635 4.309 3.250 1.00 . A C . 49 ILE HB 1 1
19 15848 1 1 49 ILE HD11 H -4.911 2.924 4.608 1.00 . A C . 49 ILE HD11 1 1
19 15849 1 1 49 ILE HD12 H -3.307 2.668 3.921 1.00 . A C . 49 ILE HD12 1 1
19 15850 1 1 49 ILE HD13 H -4.698 1.805 3.262 1.00 . A C . 49 ILE HD13 1 1
19 15851 1 1 49 ILE HG12 H -4.040 3.642 1.824 1.00 . A C . 49 ILE HG12 1 1
19 15852 1 1 49 ILE HG13 H -4.220 4.773 3.162 1.00 . A C . 49 ILE HG13 1 1
19 15853 1 1 49 ILE HG21 H -7.713 2.906 1.597 1.00 . A C . 49 ILE HG21 1 1
19 15854 1 1 49 ILE HG22 H -6.510 1.970 2.482 1.00 . A C . 49 ILE HG22 1 1
19 15855 1 1 49 ILE HG23 H -6.157 2.542 0.853 1.00 . A C . 49 ILE HG23 1 1
19 15856 1 1 49 ILE N N -5.550 4.923 0.097 1.00 . A C . 49 ILE N 1 1
19 15857 1 1 49 ILE O O -6.563 7.172 2.690 1.00 . A C . 49 ILE O 1 1
19 15858 1 1 50 PHE C C -4.646 9.385 1.311 1.00 . A C . 50 PHE C 1 1
19 15859 1 1 50 PHE CA C -4.076 8.220 2.120 1.00 . A C . 50 PHE CA 1 1
19 15860 1 1 50 PHE CB C -2.548 8.226 2.081 1.00 . A C . 50 PHE CB 1 1
19 15861 1 1 50 PHE CD1 C -1.828 7.288 4.295 1.00 . A C . 50 PHE CD1 1 1
19 15862 1 1 50 PHE CD2 C -1.464 5.982 2.332 1.00 . A C . 50 PHE CD2 1 1
19 15863 1 1 50 PHE CE1 C -1.251 6.299 5.061 1.00 . A C . 50 PHE CE1 1 1
19 15864 1 1 50 PHE CE2 C -0.890 4.989 3.097 1.00 . A C . 50 PHE CE2 1 1
19 15865 1 1 50 PHE CG C -1.941 7.140 2.921 1.00 . A C . 50 PHE CG 1 1
19 15866 1 1 50 PHE CZ C -0.862 5.120 4.482 1.00 . A C . 50 PHE CZ 1 1
19 15867 1 1 50 PHE H H -4.023 6.373 1.088 1.00 . A C . 50 PHE H 1 1
19 15868 1 1 50 PHE HA H -4.398 8.332 3.146 1.00 . A C . 50 PHE HA 1 1
19 15869 1 1 50 PHE HB2 H -2.214 8.090 1.062 1.00 . A C . 50 PHE HB2 1 1
19 15870 1 1 50 PHE HB3 H -2.186 9.178 2.450 1.00 . A C . 50 PHE HB3 1 1
19 15871 1 1 50 PHE HD1 H -2.197 8.186 4.766 1.00 . A C . 50 PHE HD1 1 1
19 15872 1 1 50 PHE HD2 H -1.549 5.854 1.264 1.00 . A C . 50 PHE HD2 1 1
19 15873 1 1 50 PHE HE1 H -1.168 6.424 6.132 1.00 . A C . 50 PHE HE1 1 1
19 15874 1 1 50 PHE HE2 H -0.523 4.089 2.626 1.00 . A C . 50 PHE HE2 1 1
19 15875 1 1 50 PHE HZ H -0.444 4.334 5.090 1.00 . A C . 50 PHE HZ 1 1
19 15876 1 1 50 PHE N N -4.590 6.943 1.648 1.00 . A C . 50 PHE N 1 1
19 15877 1 1 50 PHE O O -5.176 10.334 1.883 1.00 . A C . 50 PHE O 1 1
19 15878 1 1 51 CYS C C -6.527 10.444 -0.994 1.00 . A C . 51 CYS C 1 1
19 15879 1 1 51 CYS CA C -5.003 10.389 -0.887 1.00 . A C . 51 CYS CA 1 1
19 15880 1 1 51 CYS CB C -4.390 10.262 -2.288 1.00 . A C . 51 CYS CB 1 1
19 15881 1 1 51 CYS H H -4.175 8.491 -0.415 1.00 . A C . 51 CYS H 1 1
19 15882 1 1 51 CYS HA H -4.662 11.314 -0.445 1.00 . A C . 51 CYS HA 1 1
19 15883 1 1 51 CYS HB2 H -4.534 9.254 -2.646 1.00 . A C . 51 CYS HB2 1 1
19 15884 1 1 51 CYS HB3 H -4.891 10.949 -2.955 1.00 . A C . 51 CYS HB3 1 1
19 15885 1 1 51 CYS N N -4.553 9.301 -0.016 1.00 . A C . 51 CYS N 1 1
19 15886 1 1 51 CYS O O -7.107 11.518 -1.157 1.00 . A C . 51 CYS O 1 1
19 15887 1 1 51 CYS SG S -2.620 10.619 -2.361 1.00 . A C . 51 CYS SG 1 1
19 15888 1 1 52 ARG C C -9.293 9.617 0.282 1.00 . A C . 52 ARG C 1 1
19 15889 1 1 52 ARG CA C -8.624 9.229 -1.033 1.00 . A C . 52 ARG CA 1 1
19 15890 1 1 52 ARG CB C -9.062 7.822 -1.463 1.00 . A C . 52 ARG CB 1 1
19 15891 1 1 52 ARG CD C -10.708 8.635 -3.177 1.00 . A C . 52 ARG CD 1 1
19 15892 1 1 52 ARG CG C -10.499 7.751 -1.955 1.00 . A C . 52 ARG CG 1 1
19 15893 1 1 52 ARG CZ C -12.689 9.606 -4.277 1.00 . A C . 52 ARG CZ 1 1
19 15894 1 1 52 ARG H H -6.670 8.461 -0.752 1.00 . A C . 52 ARG H 1 1
19 15895 1 1 52 ARG HA H -8.914 9.936 -1.791 1.00 . A C . 52 ARG HA 1 1
19 15896 1 1 52 ARG HB2 H -8.413 7.485 -2.258 1.00 . A C . 52 ARG HB2 1 1
19 15897 1 1 52 ARG HB3 H -8.960 7.155 -0.620 1.00 . A C . 52 ARG HB3 1 1
19 15898 1 1 52 ARG HD2 H -10.470 9.653 -2.914 1.00 . A C . 52 ARG HD2 1 1
19 15899 1 1 52 ARG HD3 H -10.045 8.302 -3.962 1.00 . A C . 52 ARG HD3 1 1
19 15900 1 1 52 ARG HE H -12.580 7.744 -3.540 1.00 . A C . 52 ARG HE 1 1
19 15901 1 1 52 ARG HG2 H -10.729 6.728 -2.218 1.00 . A C . 52 ARG HG2 1 1
19 15902 1 1 52 ARG HG3 H -11.159 8.079 -1.166 1.00 . A C . 52 ARG HG3 1 1
19 15903 1 1 52 ARG HH11 H -11.098 10.857 -4.144 1.00 . A C . 52 ARG HH11 1 1
19 15904 1 1 52 ARG HH12 H -12.498 11.520 -4.923 1.00 . A C . 52 ARG HH12 1 1
19 15905 1 1 52 ARG HH21 H -14.429 8.609 -4.567 1.00 . A C . 52 ARG HH21 1 1
19 15906 1 1 52 ARG HH22 H -14.404 10.240 -5.161 1.00 . A C . 52 ARG HH22 1 1
19 15907 1 1 52 ARG N N -7.176 9.293 -0.901 1.00 . A C . 52 ARG N 1 1
19 15908 1 1 52 ARG NE N -12.083 8.588 -3.668 1.00 . A C . 52 ARG NE 1 1
19 15909 1 1 52 ARG NH1 N -12.042 10.753 -4.463 1.00 . A C . 52 ARG NH1 1 1
19 15910 1 1 52 ARG NH2 N -13.939 9.474 -4.703 1.00 . A C . 52 ARG NH2 1 1
19 15911 1 1 52 ARG O O -10.481 9.938 0.321 1.00 . A C . 52 ARG O 1 1
19 15912 1 1 53 MET C C -8.050 10.951 3.322 1.00 . A C . 53 MET C 1 1
19 15913 1 1 53 MET CA C -9.008 9.962 2.672 1.00 . A C . 53 MET CA 1 1
19 15914 1 1 53 MET CB C -9.161 8.722 3.564 1.00 . A C . 53 MET CB 1 1
19 15915 1 1 53 MET CE C -10.719 6.948 5.681 1.00 . A C . 53 MET CE 1 1
19 15916 1 1 53 MET CG C -10.192 7.721 3.065 1.00 . A C . 53 MET CG 1 1
19 15917 1 1 53 MET H H -7.577 9.332 1.251 1.00 . A C . 53 MET H 1 1
19 15918 1 1 53 MET HA H -9.972 10.435 2.549 1.00 . A C . 53 MET HA 1 1
19 15919 1 1 53 MET HB2 H -8.208 8.219 3.626 1.00 . A C . 53 MET HB2 1 1
19 15920 1 1 53 MET HB3 H -9.451 9.040 4.555 1.00 . A C . 53 MET HB3 1 1
19 15921 1 1 53 MET HE1 H -11.633 7.515 5.584 1.00 . A C . 53 MET HE1 1 1
19 15922 1 1 53 MET HE2 H -9.925 7.598 6.017 1.00 . A C . 53 MET HE2 1 1
19 15923 1 1 53 MET HE3 H -10.862 6.155 6.399 1.00 . A C . 53 MET HE3 1 1
19 15924 1 1 53 MET HG2 H -11.161 8.198 3.060 1.00 . A C . 53 MET HG2 1 1
19 15925 1 1 53 MET HG3 H -9.932 7.428 2.059 1.00 . A C . 53 MET HG3 1 1
19 15926 1 1 53 MET N N -8.516 9.594 1.353 1.00 . A C . 53 MET N 1 1
19 15927 1 1 53 MET O O -7.635 10.774 4.472 1.00 . A C . 53 MET O 1 1
19 15928 1 1 53 MET SD S -10.282 6.241 4.094 1.00 . A C . 53 MET SD 1 1
19 15929 1 1 54 LYS C C -7.477 14.166 3.708 1.00 . A C . 54 LYS C 1 1
19 15930 1 1 54 LYS CA C -6.746 12.983 3.086 1.00 . A C . 54 LYS CA 1 1
19 15931 1 1 54 LYS CB C -5.777 13.442 1.986 1.00 . A C . 54 LYS CB 1 1
19 15932 1 1 54 LYS CD C -5.397 14.376 -0.306 1.00 . A C . 54 LYS CD 1 1
19 15933 1 1 54 LYS CE C -6.022 14.965 -1.560 1.00 . A C . 54 LYS CE 1 1
19 15934 1 1 54 LYS CG C -6.441 13.989 0.730 1.00 . A C . 54 LYS CG 1 1
19 15935 1 1 54 LYS H H -8.069 12.104 1.684 1.00 . A C . 54 LYS H 1 1
19 15936 1 1 54 LYS HA H -6.172 12.502 3.864 1.00 . A C . 54 LYS HA 1 1
19 15937 1 1 54 LYS HB2 H -5.139 14.214 2.390 1.00 . A C . 54 LYS HB2 1 1
19 15938 1 1 54 LYS HB3 H -5.161 12.601 1.699 1.00 . A C . 54 LYS HB3 1 1
19 15939 1 1 54 LYS HD2 H -4.732 15.107 0.128 1.00 . A C . 54 LYS HD2 1 1
19 15940 1 1 54 LYS HD3 H -4.832 13.495 -0.575 1.00 . A C . 54 LYS HD3 1 1
19 15941 1 1 54 LYS HE2 H -6.688 14.234 -1.994 1.00 . A C . 54 LYS HE2 1 1
19 15942 1 1 54 LYS HE3 H -6.585 15.846 -1.289 1.00 . A C . 54 LYS HE3 1 1
19 15943 1 1 54 LYS HG2 H -7.087 13.229 0.314 1.00 . A C . 54 LYS HG2 1 1
19 15944 1 1 54 LYS HG3 H -7.024 14.860 0.990 1.00 . A C . 54 LYS HG3 1 1
19 15945 1 1 54 LYS HZ1 H -5.443 15.757 -3.404 1.00 . A C . 54 LYS HZ1 1 1
19 15946 1 1 54 LYS HZ2 H -4.458 14.496 -2.865 1.00 . A C . 54 LYS HZ2 1 1
19 15947 1 1 54 LYS HZ3 H -4.327 16.029 -2.163 1.00 . A C . 54 LYS HZ3 1 1
19 15948 1 1 54 LYS N N -7.688 11.994 2.584 1.00 . A C . 54 LYS N 1 1
19 15949 1 1 54 LYS NZ N -4.992 15.338 -2.568 1.00 . A C . 54 LYS NZ 1 1
19 15950 1 1 54 LYS O O -7.275 15.320 3.331 1.00 . A C . 54 LYS O 1 1
19 15951 1 1 55 GLU C C -8.468 14.888 6.854 1.00 . A C . 55 GLU C 1 1
19 15952 1 1 55 GLU CA C -9.014 14.891 5.432 1.00 . A C . 55 GLU CA 1 1
19 15953 1 1 55 GLU CB C -10.527 14.656 5.432 1.00 . A C . 55 GLU CB 1 1
19 15954 1 1 55 GLU CD C -11.068 16.903 4.444 1.00 . A C . 55 GLU CD 1 1
19 15955 1 1 55 GLU CG C -11.338 15.931 5.572 1.00 . A C . 55 GLU CG 1 1
19 15956 1 1 55 GLU H H -8.525 12.918 4.860 1.00 . A C . 55 GLU H 1 1
19 15957 1 1 55 GLU HA H -8.800 15.845 4.974 1.00 . A C . 55 GLU HA 1 1
19 15958 1 1 55 GLU HB2 H -10.806 14.174 4.507 1.00 . A C . 55 GLU HB2 1 1
19 15959 1 1 55 GLU HB3 H -10.777 14.006 6.256 1.00 . A C . 55 GLU HB3 1 1
19 15960 1 1 55 GLU HG2 H -12.388 15.679 5.567 1.00 . A C . 55 GLU HG2 1 1
19 15961 1 1 55 GLU HG3 H -11.085 16.406 6.508 1.00 . A C . 55 GLU HG3 1 1
19 15962 1 1 55 GLU N N -8.338 13.862 4.665 1.00 . A C . 55 GLU N 1 1
19 15963 1 1 55 GLU O O -9.137 15.292 7.806 1.00 . A C . 55 GLU O 1 1
19 15964 1 1 55 GLU OE1 O -11.763 16.832 3.411 1.00 . A C . 55 GLU OE1 1 1
19 15965 1 1 55 GLU OE2 O -10.152 17.740 4.577 1.00 . A C . 55 GLU OE2 1 1
19 15966 1 1 56 SER C C -5.656 15.494 8.478 1.00 . A C . 56 SER C 1 1
19 15967 1 1 56 SER CA C -6.576 14.296 8.262 1.00 . A C . 56 SER CA 1 1
19 15968 1 1 56 SER CB C -5.783 12.981 8.324 1.00 . A C . 56 SER CB 1 1
19 15969 1 1 56 SER H H -6.753 14.147 6.168 1.00 . A C . 56 SER H 1 1
19 15970 1 1 56 SER HA H -7.335 14.290 9.030 1.00 . A C . 56 SER HA 1 1
19 15971 1 1 56 SER HB2 H -6.437 12.158 8.074 1.00 . A C . 56 SER HB2 1 1
19 15972 1 1 56 SER HB3 H -4.971 13.020 7.614 1.00 . A C . 56 SER HB3 1 1
19 15973 1 1 56 SER HG H -5.909 12.311 10.163 1.00 . A C . 56 SER HG 1 1
19 15974 1 1 56 SER N N -7.238 14.412 6.976 1.00 . A C . 56 SER N 1 1
19 15975 1 1 56 SER O O -4.469 15.422 8.088 1.00 . A C . 56 SER O 1 1
19 15976 1 1 56 SER OXT O -6.130 16.513 9.026 1.00 . A C . 56 SER OXT 1 1
19 15977 1 1 56 SER OG O -5.245 12.751 9.617 1.00 . A C . 56 SER OG 1 1
19 15978 2 2 1 ZN ZN ZN -1.425 8.654 -2.477 1.00 . B C . 101 ZN ZN 1 1
19 15979 3 2 1 ZN ZN ZN 3.822 -4.226 0.579 1.00 . C C . 102 ZN ZN 1 1
20 15980 1 1 1 GLY C C 5.595 -3.244 -10.527 1.00 . A C . 1 GLY C 1 1
20 15981 1 1 1 GLY CA C 6.485 -3.564 -11.706 1.00 . A C . 1 GLY CA 1 1
20 15982 1 1 1 GLY H1 H 7.635 -1.835 -11.560 1.00 . A C . 1 GLY H1 1 1
20 15983 1 1 1 GLY H2 H 6.346 -1.712 -12.648 1.00 . A C . 1 GLY H2 1 1
20 15984 1 1 1 GLY H3 H 7.724 -2.594 -13.068 1.00 . A C . 1 GLY H3 1 1
20 15985 1 1 1 GLY HA2 H 5.899 -4.060 -12.464 1.00 . A C . 1 GLY HA2 1 1
20 15986 1 1 1 GLY HA3 H 7.273 -4.226 -11.380 1.00 . A C . 1 GLY HA3 1 1
20 15987 1 1 1 GLY N N 7.090 -2.341 -12.286 1.00 . A C . 1 GLY N 1 1
20 15988 1 1 1 GLY O O 5.647 -2.136 -9.994 1.00 . A C . 1 GLY O 1 1
20 15989 1 1 2 ALA C C 4.743 -4.000 -7.689 1.00 . A C . 2 ALA C 1 1
20 15990 1 1 2 ALA CA C 3.907 -4.028 -8.962 1.00 . A C . 2 ALA CA 1 1
20 15991 1 1 2 ALA CB C 2.868 -5.138 -8.897 1.00 . A C . 2 ALA CB 1 1
20 15992 1 1 2 ALA H H 4.739 -5.051 -10.624 1.00 . A C . 2 ALA H 1 1
20 15993 1 1 2 ALA HA H 3.390 -3.082 -9.064 1.00 . A C . 2 ALA HA 1 1
20 15994 1 1 2 ALA HB1 H 2.300 -5.155 -9.814 1.00 . A C . 2 ALA HB1 1 1
20 15995 1 1 2 ALA HB2 H 2.203 -4.960 -8.066 1.00 . A C . 2 ALA HB2 1 1
20 15996 1 1 2 ALA HB3 H 3.364 -6.089 -8.763 1.00 . A C . 2 ALA HB3 1 1
20 15997 1 1 2 ALA N N 4.769 -4.202 -10.123 1.00 . A C . 2 ALA N 1 1
20 15998 1 1 2 ALA O O 4.554 -3.141 -6.825 1.00 . A C . 2 ALA O 1 1
20 15999 1 1 3 MET C C 7.988 -4.608 -6.889 1.00 . A C . 3 MET C 1 1
20 16000 1 1 3 MET CA C 6.584 -5.000 -6.458 1.00 . A C . 3 MET CA 1 1
20 16001 1 1 3 MET CB C 6.595 -6.411 -5.868 1.00 . A C . 3 MET CB 1 1
20 16002 1 1 3 MET CE C 8.572 -8.033 -2.563 1.00 . A C . 3 MET CE 1 1
20 16003 1 1 3 MET CG C 7.471 -6.551 -4.631 1.00 . A C . 3 MET CG 1 1
20 16004 1 1 3 MET H H 5.786 -5.579 -8.328 1.00 . A C . 3 MET H 1 1
20 16005 1 1 3 MET HA H 6.238 -4.303 -5.709 1.00 . A C . 3 MET HA 1 1
20 16006 1 1 3 MET HB2 H 5.586 -6.685 -5.602 1.00 . A C . 3 MET HB2 1 1
20 16007 1 1 3 MET HB3 H 6.957 -7.099 -6.619 1.00 . A C . 3 MET HB3 1 1
20 16008 1 1 3 MET HE1 H 8.186 -7.285 -1.886 1.00 . A C . 3 MET HE1 1 1
20 16009 1 1 3 MET HE2 H 9.541 -7.724 -2.925 1.00 . A C . 3 MET HE2 1 1
20 16010 1 1 3 MET HE3 H 8.663 -8.975 -2.045 1.00 . A C . 3 MET HE3 1 1
20 16011 1 1 3 MET HG2 H 8.487 -6.299 -4.894 1.00 . A C . 3 MET HG2 1 1
20 16012 1 1 3 MET HG3 H 7.117 -5.864 -3.876 1.00 . A C . 3 MET HG3 1 1
20 16013 1 1 3 MET N N 5.684 -4.929 -7.598 1.00 . A C . 3 MET N 1 1
20 16014 1 1 3 MET O O 8.635 -5.325 -7.653 1.00 . A C . 3 MET O 1 1
20 16015 1 1 3 MET SD S 7.449 -8.219 -3.948 1.00 . A C . 3 MET SD 1 1
20 16016 1 1 4 GLY C C 10.774 -3.129 -5.684 1.00 . A C . 4 GLY C 1 1
20 16017 1 1 4 GLY CA C 9.763 -2.988 -6.798 1.00 . A C . 4 GLY CA 1 1
20 16018 1 1 4 GLY H H 7.907 -2.950 -5.779 1.00 . A C . 4 GLY H 1 1
20 16019 1 1 4 GLY HA2 H 10.104 -3.554 -7.651 1.00 . A C . 4 GLY HA2 1 1
20 16020 1 1 4 GLY HA3 H 9.690 -1.947 -7.075 1.00 . A C . 4 GLY HA3 1 1
20 16021 1 1 4 GLY N N 8.453 -3.467 -6.410 1.00 . A C . 4 GLY N 1 1
20 16022 1 1 4 GLY O O 10.826 -4.156 -5.007 1.00 . A C . 4 GLY O 1 1
20 16023 1 1 5 MET C C 12.100 -1.474 -3.166 1.00 . A C . 5 MET C 1 1
20 16024 1 1 5 MET CA C 12.601 -2.110 -4.456 1.00 . A C . 5 MET CA 1 1
20 16025 1 1 5 MET CB C 13.864 -1.399 -4.961 1.00 . A C . 5 MET CB 1 1
20 16026 1 1 5 MET CE C 14.484 2.399 -6.583 1.00 . A C . 5 MET CE 1 1
20 16027 1 1 5 MET CG C 13.624 0.026 -5.440 1.00 . A C . 5 MET CG 1 1
20 16028 1 1 5 MET H H 11.433 -1.276 -6.013 1.00 . A C . 5 MET H 1 1
20 16029 1 1 5 MET HA H 12.839 -3.144 -4.255 1.00 . A C . 5 MET HA 1 1
20 16030 1 1 5 MET HB2 H 14.590 -1.370 -4.162 1.00 . A C . 5 MET HB2 1 1
20 16031 1 1 5 MET HB3 H 14.273 -1.967 -5.784 1.00 . A C . 5 MET HB3 1 1
20 16032 1 1 5 MET HE1 H 15.286 2.990 -6.999 1.00 . A C . 5 MET HE1 1 1
20 16033 1 1 5 MET HE2 H 14.061 2.911 -5.731 1.00 . A C . 5 MET HE2 1 1
20 16034 1 1 5 MET HE3 H 13.719 2.253 -7.331 1.00 . A C . 5 MET HE3 1 1
20 16035 1 1 5 MET HG2 H 12.890 0.008 -6.230 1.00 . A C . 5 MET HG2 1 1
20 16036 1 1 5 MET HG3 H 13.247 0.612 -4.614 1.00 . A C . 5 MET HG3 1 1
20 16037 1 1 5 MET N N 11.562 -2.090 -5.475 1.00 . A C . 5 MET N 1 1
20 16038 1 1 5 MET O O 12.754 -0.611 -2.579 1.00 . A C . 5 MET O 1 1
20 16039 1 1 5 MET SD S 15.125 0.809 -6.065 1.00 . A C . 5 MET SD 1 1
20 16040 1 1 6 ARG C C 10.037 -2.531 -0.543 1.00 . A C . 6 ARG C 1 1
20 16041 1 1 6 ARG CA C 10.322 -1.389 -1.510 1.00 . A C . 6 ARG CA 1 1
20 16042 1 1 6 ARG CB C 9.020 -0.637 -1.821 1.00 . A C . 6 ARG CB 1 1
20 16043 1 1 6 ARG CD C 10.176 1.481 -2.539 1.00 . A C . 6 ARG CD 1 1
20 16044 1 1 6 ARG CG C 9.159 0.415 -2.909 1.00 . A C . 6 ARG CG 1 1
20 16045 1 1 6 ARG CZ C 11.506 3.132 -3.794 1.00 . A C . 6 ARG CZ 1 1
20 16046 1 1 6 ARG H H 10.454 -2.600 -3.240 1.00 . A C . 6 ARG H 1 1
20 16047 1 1 6 ARG HA H 11.023 -0.710 -1.051 1.00 . A C . 6 ARG HA 1 1
20 16048 1 1 6 ARG HB2 H 8.275 -1.350 -2.136 1.00 . A C . 6 ARG HB2 1 1
20 16049 1 1 6 ARG HB3 H 8.678 -0.148 -0.920 1.00 . A C . 6 ARG HB3 1 1
20 16050 1 1 6 ARG HD2 H 9.820 2.017 -1.672 1.00 . A C . 6 ARG HD2 1 1
20 16051 1 1 6 ARG HD3 H 11.114 1.002 -2.307 1.00 . A C . 6 ARG HD3 1 1
20 16052 1 1 6 ARG HE H 9.650 2.556 -4.267 1.00 . A C . 6 ARG HE 1 1
20 16053 1 1 6 ARG HG2 H 9.475 -0.066 -3.821 1.00 . A C . 6 ARG HG2 1 1
20 16054 1 1 6 ARG HG3 H 8.198 0.885 -3.064 1.00 . A C . 6 ARG HG3 1 1
20 16055 1 1 6 ARG HH11 H 12.458 2.327 -2.196 1.00 . A C . 6 ARG HH11 1 1
20 16056 1 1 6 ARG HH12 H 13.364 3.515 -3.079 1.00 . A C . 6 ARG HH12 1 1
20 16057 1 1 6 ARG HH21 H 10.841 4.112 -5.439 1.00 . A C . 6 ARG HH21 1 1
20 16058 1 1 6 ARG HH22 H 12.448 4.527 -4.925 1.00 . A C . 6 ARG HH22 1 1
20 16059 1 1 6 ARG N N 10.925 -1.906 -2.730 1.00 . A C . 6 ARG N 1 1
20 16060 1 1 6 ARG NE N 10.389 2.431 -3.626 1.00 . A C . 6 ARG NE 1 1
20 16061 1 1 6 ARG NH1 N 12.524 2.975 -2.957 1.00 . A C . 6 ARG NH1 1 1
20 16062 1 1 6 ARG NH2 N 11.607 3.989 -4.799 1.00 . A C . 6 ARG NH2 1 1
20 16063 1 1 6 ARG O O 9.000 -3.188 -0.631 1.00 . A C . 6 ARG O 1 1
20 16064 1 1 7 ASN C C 10.840 -3.258 2.751 1.00 . A C . 7 ASN C 1 1
20 16065 1 1 7 ASN CA C 10.823 -3.837 1.346 1.00 . A C . 7 ASN CA 1 1
20 16066 1 1 7 ASN CB C 11.935 -4.881 1.197 1.00 . A C . 7 ASN CB 1 1
20 16067 1 1 7 ASN CG C 11.896 -5.601 -0.142 1.00 . A C . 7 ASN CG 1 1
20 16068 1 1 7 ASN H H 11.785 -2.223 0.372 1.00 . A C . 7 ASN H 1 1
20 16069 1 1 7 ASN HA H 9.869 -4.312 1.178 1.00 . A C . 7 ASN HA 1 1
20 16070 1 1 7 ASN HB2 H 12.892 -4.394 1.298 1.00 . A C . 7 ASN HB2 1 1
20 16071 1 1 7 ASN HB3 H 11.830 -5.615 1.982 1.00 . A C . 7 ASN HB3 1 1
20 16072 1 1 7 ASN HD21 H 13.133 -4.264 -0.944 1.00 . A C . 7 ASN HD21 1 1
20 16073 1 1 7 ASN HD22 H 12.607 -5.530 -1.999 1.00 . A C . 7 ASN HD22 1 1
20 16074 1 1 7 ASN N N 10.971 -2.774 0.362 1.00 . A C . 7 ASN N 1 1
20 16075 1 1 7 ASN ND2 N 12.618 -5.079 -1.127 1.00 . A C . 7 ASN ND2 1 1
20 16076 1 1 7 ASN O O 11.865 -3.269 3.434 1.00 . A C . 7 ASN O 1 1
20 16077 1 1 7 ASN OD1 O 11.226 -6.622 -0.290 1.00 . A C . 7 ASN OD1 1 1
20 16078 1 1 8 LEU C C 9.333 -3.172 5.564 1.00 . A C . 8 LEU C 1 1
20 16079 1 1 8 LEU CA C 9.579 -2.123 4.485 1.00 . A C . 8 LEU CA 1 1
20 16080 1 1 8 LEU CB C 8.460 -1.073 4.500 1.00 . A C . 8 LEU CB 1 1
20 16081 1 1 8 LEU CD1 C 9.994 0.921 4.700 1.00 . A C . 8 LEU CD1 1 1
20 16082 1 1 8 LEU CD2 C 9.123 0.256 2.449 1.00 . A C . 8 LEU CD2 1 1
20 16083 1 1 8 LEU CG C 8.822 0.316 3.942 1.00 . A C . 8 LEU CG 1 1
20 16084 1 1 8 LEU H H 8.907 -2.800 2.598 1.00 . A C . 8 LEU H 1 1
20 16085 1 1 8 LEU HA H 10.516 -1.634 4.695 1.00 . A C . 8 LEU HA 1 1
20 16086 1 1 8 LEU HB2 H 7.633 -1.461 3.925 1.00 . A C . 8 LEU HB2 1 1
20 16087 1 1 8 LEU HB3 H 8.133 -0.948 5.521 1.00 . A C . 8 LEU HB3 1 1
20 16088 1 1 8 LEU HD11 H 10.156 1.933 4.360 1.00 . A C . 8 LEU HD11 1 1
20 16089 1 1 8 LEU HD12 H 10.882 0.337 4.520 1.00 . A C . 8 LEU HD12 1 1
20 16090 1 1 8 LEU HD13 H 9.774 0.929 5.758 1.00 . A C . 8 LEU HD13 1 1
20 16091 1 1 8 LEU HD21 H 8.263 -0.131 1.925 1.00 . A C . 8 LEU HD21 1 1
20 16092 1 1 8 LEU HD22 H 9.972 -0.388 2.276 1.00 . A C . 8 LEU HD22 1 1
20 16093 1 1 8 LEU HD23 H 9.346 1.250 2.089 1.00 . A C . 8 LEU HD23 1 1
20 16094 1 1 8 LEU HG H 7.975 0.972 4.079 1.00 . A C . 8 LEU HG 1 1
20 16095 1 1 8 LEU N N 9.696 -2.747 3.176 1.00 . A C . 8 LEU N 1 1
20 16096 1 1 8 LEU O O 8.296 -3.836 5.570 1.00 . A C . 8 LEU O 1 1
20 16097 1 1 9 ASP C C 9.911 -5.677 7.088 1.00 . A C . 9 ASP C 1 1
20 16098 1 1 9 ASP CA C 10.285 -4.269 7.568 1.00 . A C . 9 ASP CA 1 1
20 16099 1 1 9 ASP CB C 9.312 -3.794 8.652 1.00 . A C . 9 ASP CB 1 1
20 16100 1 1 9 ASP CG C 9.549 -4.463 9.993 1.00 . A C . 9 ASP CG 1 1
20 16101 1 1 9 ASP H H 11.052 -2.665 6.411 1.00 . A C . 9 ASP H 1 1
20 16102 1 1 9 ASP HA H 11.277 -4.307 7.990 1.00 . A C . 9 ASP HA 1 1
20 16103 1 1 9 ASP HB2 H 9.421 -2.729 8.779 1.00 . A C . 9 ASP HB2 1 1
20 16104 1 1 9 ASP HB3 H 8.304 -4.013 8.334 1.00 . A C . 9 ASP HB3 1 1
20 16105 1 1 9 ASP N N 10.309 -3.299 6.464 1.00 . A C . 9 ASP N 1 1
20 16106 1 1 9 ASP O O 9.377 -6.486 7.847 1.00 . A C . 9 ASP O 1 1
20 16107 1 1 9 ASP OD1 O 10.506 -4.067 10.695 1.00 . A C . 9 ASP OD1 1 1
20 16108 1 1 9 ASP OD2 O 8.778 -5.377 10.358 1.00 . A C . 9 ASP OD2 1 1
20 16109 1 1 10 GLU C C 8.368 -7.439 5.143 1.00 . A C . 10 GLU C 1 1
20 16110 1 1 10 GLU CA C 9.879 -7.229 5.185 1.00 . A C . 10 GLU CA 1 1
20 16111 1 1 10 GLU CB C 10.569 -8.389 5.899 1.00 . A C . 10 GLU CB 1 1
20 16112 1 1 10 GLU CD C 12.755 -9.491 6.485 1.00 . A C . 10 GLU CD 1 1
20 16113 1 1 10 GLU CG C 12.080 -8.296 5.858 1.00 . A C . 10 GLU CG 1 1
20 16114 1 1 10 GLU H H 10.609 -5.242 5.280 1.00 . A C . 10 GLU H 1 1
20 16115 1 1 10 GLU HA H 10.245 -7.186 4.169 1.00 . A C . 10 GLU HA 1 1
20 16116 1 1 10 GLU HB2 H 10.258 -8.398 6.932 1.00 . A C . 10 GLU HB2 1 1
20 16117 1 1 10 GLU HB3 H 10.272 -9.316 5.433 1.00 . A C . 10 GLU HB3 1 1
20 16118 1 1 10 GLU HG2 H 12.392 -8.225 4.828 1.00 . A C . 10 GLU HG2 1 1
20 16119 1 1 10 GLU HG3 H 12.387 -7.406 6.387 1.00 . A C . 10 GLU HG3 1 1
20 16120 1 1 10 GLU N N 10.202 -5.949 5.818 1.00 . A C . 10 GLU N 1 1
20 16121 1 1 10 GLU O O 7.775 -8.032 6.047 1.00 . A C . 10 GLU O 1 1
20 16122 1 1 10 GLU OE1 O 12.887 -9.521 7.726 1.00 . A C . 10 GLU OE1 1 1
20 16123 1 1 10 GLU OE2 O 13.160 -10.407 5.739 1.00 . A C . 10 GLU OE2 1 1
20 16124 1 1 11 CYS C C 5.874 -8.362 3.449 1.00 . A C . 11 CYS C 1 1
20 16125 1 1 11 CYS CA C 6.320 -6.976 3.909 1.00 . A C . 11 CYS CA 1 1
20 16126 1 1 11 CYS CB C 5.927 -5.914 2.888 1.00 . A C . 11 CYS CB 1 1
20 16127 1 1 11 CYS H H 8.305 -6.520 3.382 1.00 . A C . 11 CYS H 1 1
20 16128 1 1 11 CYS HA H 5.857 -6.749 4.856 1.00 . A C . 11 CYS HA 1 1
20 16129 1 1 11 CYS HB2 H 6.364 -4.975 3.183 1.00 . A C . 11 CYS HB2 1 1
20 16130 1 1 11 CYS HB3 H 6.324 -6.196 1.925 1.00 . A C . 11 CYS HB3 1 1
20 16131 1 1 11 CYS N N 7.761 -6.935 4.083 1.00 . A C . 11 CYS N 1 1
20 16132 1 1 11 CYS O O 6.046 -8.733 2.284 1.00 . A C . 11 CYS O 1 1
20 16133 1 1 11 CYS SG S 4.154 -5.644 2.687 1.00 . A C . 11 CYS SG 1 1
20 16134 1 1 12 GLU C C 3.752 -10.535 3.092 1.00 . A C . 12 GLU C 1 1
20 16135 1 1 12 GLU CA C 4.892 -10.489 4.094 1.00 . A C . 12 GLU CA 1 1
20 16136 1 1 12 GLU CB C 4.486 -11.196 5.382 1.00 . A C . 12 GLU CB 1 1
20 16137 1 1 12 GLU CD C 6.737 -12.292 5.667 1.00 . A C . 12 GLU CD 1 1
20 16138 1 1 12 GLU CG C 5.653 -11.455 6.317 1.00 . A C . 12 GLU CG 1 1
20 16139 1 1 12 GLU H H 5.160 -8.751 5.267 1.00 . A C . 12 GLU H 1 1
20 16140 1 1 12 GLU HA H 5.738 -11.006 3.672 1.00 . A C . 12 GLU HA 1 1
20 16141 1 1 12 GLU HB2 H 3.763 -10.584 5.900 1.00 . A C . 12 GLU HB2 1 1
20 16142 1 1 12 GLU HB3 H 4.033 -12.144 5.132 1.00 . A C . 12 GLU HB3 1 1
20 16143 1 1 12 GLU HG2 H 6.080 -10.507 6.611 1.00 . A C . 12 GLU HG2 1 1
20 16144 1 1 12 GLU HG3 H 5.292 -11.974 7.192 1.00 . A C . 12 GLU HG3 1 1
20 16145 1 1 12 GLU N N 5.310 -9.123 4.372 1.00 . A C . 12 GLU N 1 1
20 16146 1 1 12 GLU O O 3.639 -11.481 2.316 1.00 . A C . 12 GLU O 1 1
20 16147 1 1 12 GLU OE1 O 6.604 -13.532 5.646 1.00 . A C . 12 GLU OE1 1 1
20 16148 1 1 12 GLU OE2 O 7.735 -11.717 5.184 1.00 . A C . 12 GLU OE2 1 1
20 16149 1 1 13 VAL C C 2.248 -9.265 0.747 1.00 . A C . 13 VAL C 1 1
20 16150 1 1 13 VAL CA C 1.776 -9.497 2.185 1.00 . A C . 13 VAL CA 1 1
20 16151 1 1 13 VAL CB C 0.710 -8.456 2.599 1.00 . A C . 13 VAL CB 1 1
20 16152 1 1 13 VAL CG1 C 1.302 -7.071 2.681 1.00 . A C . 13 VAL CG1 1 1
20 16153 1 1 13 VAL CG2 C -0.465 -8.468 1.639 1.00 . A C . 13 VAL CG2 1 1
20 16154 1 1 13 VAL H H 3.032 -8.787 3.741 1.00 . A C . 13 VAL H 1 1
20 16155 1 1 13 VAL HA H 1.316 -10.473 2.227 1.00 . A C . 13 VAL HA 1 1
20 16156 1 1 13 VAL HB H 0.346 -8.720 3.580 1.00 . A C . 13 VAL HB 1 1
20 16157 1 1 13 VAL HG11 H 2.145 -7.079 3.354 1.00 . A C . 13 VAL HG11 1 1
20 16158 1 1 13 VAL HG12 H 0.554 -6.386 3.049 1.00 . A C . 13 VAL HG12 1 1
20 16159 1 1 13 VAL HG13 H 1.625 -6.759 1.700 1.00 . A C . 13 VAL HG13 1 1
20 16160 1 1 13 VAL HG21 H -0.882 -9.461 1.592 1.00 . A C . 13 VAL HG21 1 1
20 16161 1 1 13 VAL HG22 H -0.126 -8.169 0.660 1.00 . A C . 13 VAL HG22 1 1
20 16162 1 1 13 VAL HG23 H -1.219 -7.775 1.987 1.00 . A C . 13 VAL HG23 1 1
20 16163 1 1 13 VAL N N 2.904 -9.521 3.100 1.00 . A C . 13 VAL N 1 1
20 16164 1 1 13 VAL O O 1.753 -9.903 -0.177 1.00 . A C . 13 VAL O 1 1
20 16165 1 1 14 CYS C C 4.607 -9.424 -1.183 1.00 . A C . 14 CYS C 1 1
20 16166 1 1 14 CYS CA C 3.820 -8.187 -0.762 1.00 . A C . 14 CYS CA 1 1
20 16167 1 1 14 CYS CB C 4.715 -6.949 -0.791 1.00 . A C . 14 CYS CB 1 1
20 16168 1 1 14 CYS H H 3.567 -7.868 1.323 1.00 . A C . 14 CYS H 1 1
20 16169 1 1 14 CYS HA H 3.008 -8.047 -1.458 1.00 . A C . 14 CYS HA 1 1
20 16170 1 1 14 CYS HB2 H 5.253 -6.885 0.142 1.00 . A C . 14 CYS HB2 1 1
20 16171 1 1 14 CYS HB3 H 5.421 -7.043 -1.602 1.00 . A C . 14 CYS HB3 1 1
20 16172 1 1 14 CYS N N 3.232 -8.388 0.561 1.00 . A C . 14 CYS N 1 1
20 16173 1 1 14 CYS O O 4.744 -9.715 -2.368 1.00 . A C . 14 CYS O 1 1
20 16174 1 1 14 CYS SG S 3.818 -5.394 -1.014 1.00 . A C . 14 CYS SG 1 1
20 16175 1 1 15 ARG C C 4.850 -12.419 -1.067 1.00 . A C . 15 ARG C 1 1
20 16176 1 1 15 ARG CA C 5.802 -11.410 -0.428 1.00 . A C . 15 ARG CA 1 1
20 16177 1 1 15 ARG CB C 6.349 -11.948 0.895 1.00 . A C . 15 ARG CB 1 1
20 16178 1 1 15 ARG CD C 7.494 -13.786 2.153 1.00 . A C . 15 ARG CD 1 1
20 16179 1 1 15 ARG CG C 7.081 -13.273 0.782 1.00 . A C . 15 ARG CG 1 1
20 16180 1 1 15 ARG CZ C 8.433 -15.841 3.151 1.00 . A C . 15 ARG CZ 1 1
20 16181 1 1 15 ARG H H 5.027 -9.806 0.723 1.00 . A C . 15 ARG H 1 1
20 16182 1 1 15 ARG HA H 6.621 -11.225 -1.102 1.00 . A C . 15 ARG HA 1 1
20 16183 1 1 15 ARG HB2 H 7.033 -11.221 1.306 1.00 . A C . 15 ARG HB2 1 1
20 16184 1 1 15 ARG HB3 H 5.524 -12.076 1.582 1.00 . A C . 15 ARG HB3 1 1
20 16185 1 1 15 ARG HD2 H 8.143 -13.056 2.613 1.00 . A C . 15 ARG HD2 1 1
20 16186 1 1 15 ARG HD3 H 6.606 -13.905 2.757 1.00 . A C . 15 ARG HD3 1 1
20 16187 1 1 15 ARG HE H 8.513 -15.370 1.205 1.00 . A C . 15 ARG HE 1 1
20 16188 1 1 15 ARG HG2 H 6.426 -13.992 0.317 1.00 . A C . 15 ARG HG2 1 1
20 16189 1 1 15 ARG HG3 H 7.964 -13.138 0.174 1.00 . A C . 15 ARG HG3 1 1
20 16190 1 1 15 ARG HH11 H 7.528 -14.599 4.485 1.00 . A C . 15 ARG HH11 1 1
20 16191 1 1 15 ARG HH12 H 8.201 -16.054 5.154 1.00 . A C . 15 ARG HH12 1 1
20 16192 1 1 15 ARG HH21 H 9.395 -17.277 2.093 1.00 . A C . 15 ARG HH21 1 1
20 16193 1 1 15 ARG HH22 H 9.259 -17.574 3.796 1.00 . A C . 15 ARG HH22 1 1
20 16194 1 1 15 ARG N N 5.112 -10.146 -0.192 1.00 . A C . 15 ARG N 1 1
20 16195 1 1 15 ARG NE N 8.198 -15.069 2.088 1.00 . A C . 15 ARG NE 1 1
20 16196 1 1 15 ARG NH1 N 8.024 -15.470 4.358 1.00 . A C . 15 ARG NH1 1 1
20 16197 1 1 15 ARG NH2 N 9.082 -16.988 3.001 1.00 . A C . 15 ARG NH2 1 1
20 16198 1 1 15 ARG O O 5.239 -13.197 -1.940 1.00 . A C . 15 ARG O 1 1
20 16199 1 1 16 ASP C C 1.973 -12.597 -2.491 1.00 . A C . 16 ASP C 1 1
20 16200 1 1 16 ASP CA C 2.547 -13.222 -1.222 1.00 . A C . 16 ASP CA 1 1
20 16201 1 1 16 ASP CB C 1.417 -13.453 -0.216 1.00 . A C . 16 ASP CB 1 1
20 16202 1 1 16 ASP CG C 1.673 -14.633 0.699 1.00 . A C . 16 ASP CG 1 1
20 16203 1 1 16 ASP H H 3.365 -11.792 0.114 1.00 . A C . 16 ASP H 1 1
20 16204 1 1 16 ASP HA H 2.991 -14.173 -1.473 1.00 . A C . 16 ASP HA 1 1
20 16205 1 1 16 ASP HB2 H 1.305 -12.569 0.397 1.00 . A C . 16 ASP HB2 1 1
20 16206 1 1 16 ASP HB3 H 0.497 -13.629 -0.753 1.00 . A C . 16 ASP HB3 1 1
20 16207 1 1 16 ASP N N 3.592 -12.381 -0.640 1.00 . A C . 16 ASP N 1 1
20 16208 1 1 16 ASP O O 1.149 -13.205 -3.177 1.00 . A C . 16 ASP O 1 1
20 16209 1 1 16 ASP OD1 O 1.374 -15.777 0.295 1.00 . A C . 16 ASP OD1 1 1
20 16210 1 1 16 ASP OD2 O 2.159 -14.426 1.830 1.00 . A C . 16 ASP OD2 1 1
20 16211 1 1 17 GLY C C 0.569 -10.020 -3.706 1.00 . A C . 17 GLY C 1 1
20 16212 1 1 17 GLY CA C 1.909 -10.678 -3.964 1.00 . A C . 17 GLY CA 1 1
20 16213 1 1 17 GLY H H 3.082 -10.958 -2.224 1.00 . A C . 17 GLY H 1 1
20 16214 1 1 17 GLY HA2 H 2.625 -9.919 -4.248 1.00 . A C . 17 GLY HA2 1 1
20 16215 1 1 17 GLY HA3 H 1.803 -11.381 -4.776 1.00 . A C . 17 GLY HA3 1 1
20 16216 1 1 17 GLY N N 2.408 -11.382 -2.795 1.00 . A C . 17 GLY N 1 1
20 16217 1 1 17 GLY O O -0.205 -9.785 -4.635 1.00 . A C . 17 GLY O 1 1
20 16218 1 1 18 GLY C C -1.122 -7.723 -2.657 1.00 . A C . 18 GLY C 1 1
20 16219 1 1 18 GLY CA C -0.948 -9.097 -2.040 1.00 . A C . 18 GLY CA 1 1
20 16220 1 1 18 GLY H H 0.931 -10.029 -1.742 1.00 . A C . 18 GLY H 1 1
20 16221 1 1 18 GLY HA2 H -1.778 -9.718 -2.339 1.00 . A C . 18 GLY HA2 1 1
20 16222 1 1 18 GLY HA3 H -0.958 -8.998 -0.967 1.00 . A C . 18 GLY HA3 1 1
20 16223 1 1 18 GLY N N 0.291 -9.749 -2.433 1.00 . A C . 18 GLY N 1 1
20 16224 1 1 18 GLY O O -0.205 -7.192 -3.286 1.00 . A C . 18 GLY O 1 1
20 16225 1 1 19 GLU C C -2.038 -4.689 -2.330 1.00 . A C . 19 GLU C 1 1
20 16226 1 1 19 GLU CA C -2.639 -5.869 -3.081 1.00 . A C . 19 GLU CA 1 1
20 16227 1 1 19 GLU CB C -4.161 -5.729 -3.145 1.00 . A C . 19 GLU CB 1 1
20 16228 1 1 19 GLU CD C -6.338 -6.642 -4.037 1.00 . A C . 19 GLU CD 1 1
20 16229 1 1 19 GLU CG C -4.829 -6.774 -4.022 1.00 . A C . 19 GLU CG 1 1
20 16230 1 1 19 GLU H H -2.939 -7.535 -1.837 1.00 . A C . 19 GLU H 1 1
20 16231 1 1 19 GLU HA H -2.246 -5.878 -4.086 1.00 . A C . 19 GLU HA 1 1
20 16232 1 1 19 GLU HB2 H -4.558 -5.823 -2.145 1.00 . A C . 19 GLU HB2 1 1
20 16233 1 1 19 GLU HB3 H -4.408 -4.752 -3.531 1.00 . A C . 19 GLU HB3 1 1
20 16234 1 1 19 GLU HG2 H -4.464 -6.665 -5.033 1.00 . A C . 19 GLU HG2 1 1
20 16235 1 1 19 GLU HG3 H -4.572 -7.755 -3.650 1.00 . A C . 19 GLU HG3 1 1
20 16236 1 1 19 GLU N N -2.291 -7.133 -2.451 1.00 . A C . 19 GLU N 1 1
20 16237 1 1 19 GLU O O -1.754 -4.774 -1.132 1.00 . A C . 19 GLU O 1 1
20 16238 1 1 19 GLU OE1 O -6.859 -5.830 -4.830 1.00 . A C . 19 GLU OE1 1 1
20 16239 1 1 19 GLU OE2 O -7.010 -7.341 -3.249 1.00 . A C . 19 GLU OE2 1 1
20 16240 1 1 20 LEU C C -2.157 -1.194 -2.903 1.00 . A C . 20 LEU C 1 1
20 16241 1 1 20 LEU CA C -1.294 -2.380 -2.476 1.00 . A C . 20 LEU CA 1 1
20 16242 1 1 20 LEU CB C 0.153 -2.214 -2.952 1.00 . A C . 20 LEU CB 1 1
20 16243 1 1 20 LEU CD1 C 2.503 -1.601 -2.334 1.00 . A C . 20 LEU CD1 1 1
20 16244 1 1 20 LEU CD2 C 0.777 0.181 -2.464 1.00 . A C . 20 LEU CD2 1 1
20 16245 1 1 20 LEU CG C 1.033 -1.276 -2.114 1.00 . A C . 20 LEU CG 1 1
20 16246 1 1 20 LEU H H -2.090 -3.602 -3.998 1.00 . A C . 20 LEU H 1 1
20 16247 1 1 20 LEU HA H -1.314 -2.473 -1.400 1.00 . A C . 20 LEU HA 1 1
20 16248 1 1 20 LEU HB2 H 0.614 -3.190 -2.963 1.00 . A C . 20 LEU HB2 1 1
20 16249 1 1 20 LEU HB3 H 0.128 -1.837 -3.965 1.00 . A C . 20 LEU HB3 1 1
20 16250 1 1 20 LEU HD11 H 2.689 -2.632 -2.074 1.00 . A C . 20 LEU HD11 1 1
20 16251 1 1 20 LEU HD12 H 3.109 -0.958 -1.711 1.00 . A C . 20 LEU HD12 1 1
20 16252 1 1 20 LEU HD13 H 2.758 -1.439 -3.370 1.00 . A C . 20 LEU HD13 1 1
20 16253 1 1 20 LEU HD21 H 1.375 0.813 -1.823 1.00 . A C . 20 LEU HD21 1 1
20 16254 1 1 20 LEU HD22 H -0.269 0.411 -2.319 1.00 . A C . 20 LEU HD22 1 1
20 16255 1 1 20 LEU HD23 H 1.047 0.360 -3.495 1.00 . A C . 20 LEU HD23 1 1
20 16256 1 1 20 LEU HG H 0.808 -1.420 -1.066 1.00 . A C . 20 LEU HG 1 1
20 16257 1 1 20 LEU N N -1.848 -3.594 -3.047 1.00 . A C . 20 LEU N 1 1
20 16258 1 1 20 LEU O O -2.307 -0.926 -4.093 1.00 . A C . 20 LEU O 1 1
20 16259 1 1 21 PHE C C -3.115 1.941 -2.060 1.00 . A C . 21 PHE C 1 1
20 16260 1 1 21 PHE CA C -3.711 0.545 -2.213 1.00 . A C . 21 PHE CA 1 1
20 16261 1 1 21 PHE CB C -4.908 0.374 -1.269 1.00 . A C . 21 PHE CB 1 1
20 16262 1 1 21 PHE CD1 C -5.990 -1.586 -2.406 1.00 . A C . 21 PHE CD1 1 1
20 16263 1 1 21 PHE CD2 C -5.423 -1.792 -0.097 1.00 . A C . 21 PHE CD2 1 1
20 16264 1 1 21 PHE CE1 C -6.484 -2.876 -2.402 1.00 . A C . 21 PHE CE1 1 1
20 16265 1 1 21 PHE CE2 C -5.916 -3.084 -0.088 1.00 . A C . 21 PHE CE2 1 1
20 16266 1 1 21 PHE CG C -5.455 -1.027 -1.255 1.00 . A C . 21 PHE CG 1 1
20 16267 1 1 21 PHE CZ C -6.448 -3.624 -1.243 1.00 . A C . 21 PHE CZ 1 1
20 16268 1 1 21 PHE H H -2.444 -0.647 -1.002 1.00 . A C . 21 PHE H 1 1
20 16269 1 1 21 PHE HA H -4.047 0.417 -3.234 1.00 . A C . 21 PHE HA 1 1
20 16270 1 1 21 PHE HB2 H -4.602 0.624 -0.262 1.00 . A C . 21 PHE HB2 1 1
20 16271 1 1 21 PHE HB3 H -5.704 1.043 -1.573 1.00 . A C . 21 PHE HB3 1 1
20 16272 1 1 21 PHE HD1 H -6.020 -1.002 -3.315 1.00 . A C . 21 PHE HD1 1 1
20 16273 1 1 21 PHE HD2 H -5.008 -1.370 0.808 1.00 . A C . 21 PHE HD2 1 1
20 16274 1 1 21 PHE HE1 H -6.900 -3.298 -3.306 1.00 . A C . 21 PHE HE1 1 1
20 16275 1 1 21 PHE HE2 H -5.884 -3.669 0.818 1.00 . A C . 21 PHE HE2 1 1
20 16276 1 1 21 PHE HZ H -6.834 -4.633 -1.239 1.00 . A C . 21 PHE HZ 1 1
20 16277 1 1 21 PHE N N -2.716 -0.486 -1.932 1.00 . A C . 21 PHE N 1 1
20 16278 1 1 21 PHE O O -3.710 2.817 -1.430 1.00 . A C . 21 PHE O 1 1
20 16279 1 1 22 CYS C C -0.398 3.729 -3.723 1.00 . A C . 22 CYS C 1 1
20 16280 1 1 22 CYS CA C -1.228 3.412 -2.483 1.00 . A C . 22 CYS CA 1 1
20 16281 1 1 22 CYS CB C -0.307 3.334 -1.262 1.00 . A C . 22 CYS CB 1 1
20 16282 1 1 22 CYS H H -1.540 1.438 -3.185 1.00 . A C . 22 CYS H 1 1
20 16283 1 1 22 CYS HA H -1.956 4.195 -2.329 1.00 . A C . 22 CYS HA 1 1
20 16284 1 1 22 CYS HB2 H 0.424 2.554 -1.423 1.00 . A C . 22 CYS HB2 1 1
20 16285 1 1 22 CYS HB3 H 0.203 4.278 -1.140 1.00 . A C . 22 CYS HB3 1 1
20 16286 1 1 22 CYS N N -1.940 2.150 -2.640 1.00 . A C . 22 CYS N 1 1
20 16287 1 1 22 CYS O O 0.090 2.824 -4.398 1.00 . A C . 22 CYS O 1 1
20 16288 1 1 22 CYS SG S -1.164 2.962 0.294 1.00 . A C . 22 CYS SG 1 1
20 16289 1 1 23 CYS C C 2.074 5.204 -4.717 1.00 . A C . 23 CYS C 1 1
20 16290 1 1 23 CYS CA C 0.623 5.472 -5.102 1.00 . A C . 23 CYS CA 1 1
20 16291 1 1 23 CYS CB C 0.429 6.969 -5.353 1.00 . A C . 23 CYS CB 1 1
20 16292 1 1 23 CYS H H -0.777 5.682 -3.530 1.00 . A C . 23 CYS H 1 1
20 16293 1 1 23 CYS HA H 0.383 4.916 -5.997 1.00 . A C . 23 CYS HA 1 1
20 16294 1 1 23 CYS HB2 H 0.994 7.526 -4.619 1.00 . A C . 23 CYS HB2 1 1
20 16295 1 1 23 CYS HB3 H 0.790 7.216 -6.344 1.00 . A C . 23 CYS HB3 1 1
20 16296 1 1 23 CYS N N -0.261 5.021 -4.027 1.00 . A C . 23 CYS N 1 1
20 16297 1 1 23 CYS O O 2.347 4.919 -3.553 1.00 . A C . 23 CYS O 1 1
20 16298 1 1 23 CYS SG S -1.284 7.514 -5.245 1.00 . A C . 23 CYS SG 1 1
20 16299 1 1 24 ASP C C 4.939 5.787 -4.211 1.00 . A C . 24 ASP C 1 1
20 16300 1 1 24 ASP CA C 4.410 5.003 -5.407 1.00 . A C . 24 ASP CA 1 1
20 16301 1 1 24 ASP CB C 5.273 5.311 -6.635 1.00 . A C . 24 ASP CB 1 1
20 16302 1 1 24 ASP CG C 4.868 4.513 -7.854 1.00 . A C . 24 ASP CG 1 1
20 16303 1 1 24 ASP H H 2.732 5.612 -6.567 1.00 . A C . 24 ASP H 1 1
20 16304 1 1 24 ASP HA H 4.479 3.947 -5.187 1.00 . A C . 24 ASP HA 1 1
20 16305 1 1 24 ASP HB2 H 5.188 6.360 -6.872 1.00 . A C . 24 ASP HB2 1 1
20 16306 1 1 24 ASP HB3 H 6.305 5.084 -6.405 1.00 . A C . 24 ASP HB3 1 1
20 16307 1 1 24 ASP N N 2.998 5.316 -5.668 1.00 . A C . 24 ASP N 1 1
20 16308 1 1 24 ASP O O 5.499 5.213 -3.279 1.00 . A C . 24 ASP O 1 1
20 16309 1 1 24 ASP OD1 O 5.311 3.351 -7.981 1.00 . A C . 24 ASP OD1 1 1
20 16310 1 1 24 ASP OD2 O 4.103 5.033 -8.687 1.00 . A C . 24 ASP OD2 1 1
20 16311 1 1 25 THR C C 4.463 7.652 -1.841 1.00 . A C . 25 THR C 1 1
20 16312 1 1 25 THR CA C 5.181 7.964 -3.154 1.00 . A C . 25 THR CA 1 1
20 16313 1 1 25 THR CB C 4.967 9.440 -3.531 1.00 . A C . 25 THR CB 1 1
20 16314 1 1 25 THR CG2 C 5.553 10.365 -2.476 1.00 . A C . 25 THR CG2 1 1
20 16315 1 1 25 THR H H 4.225 7.486 -4.977 1.00 . A C . 25 THR H 1 1
20 16316 1 1 25 THR HA H 6.239 7.798 -3.026 1.00 . A C . 25 THR HA 1 1
20 16317 1 1 25 THR HB H 3.906 9.626 -3.609 1.00 . A C . 25 THR HB 1 1
20 16318 1 1 25 THR HG1 H 4.900 9.851 -5.465 1.00 . A C . 25 THR HG1 1 1
20 16319 1 1 25 THR HG21 H 6.615 10.194 -2.398 1.00 . A C . 25 THR HG21 1 1
20 16320 1 1 25 THR HG22 H 5.086 10.165 -1.522 1.00 . A C . 25 THR HG22 1 1
20 16321 1 1 25 THR HG23 H 5.371 11.391 -2.756 1.00 . A C . 25 THR HG23 1 1
20 16322 1 1 25 THR N N 4.713 7.093 -4.222 1.00 . A C . 25 THR N 1 1
20 16323 1 1 25 THR O O 5.084 7.572 -0.781 1.00 . A C . 25 THR O 1 1
20 16324 1 1 25 THR OG1 O 5.585 9.703 -4.800 1.00 . A C . 25 THR OG1 1 1
20 16325 1 1 26 CYS C C 2.777 5.787 -0.162 1.00 . A C . 26 CYS C 1 1
20 16326 1 1 26 CYS CA C 2.340 7.128 -0.767 1.00 . A C . 26 CYS CA 1 1
20 16327 1 1 26 CYS CB C 0.863 7.088 -1.181 1.00 . A C . 26 CYS CB 1 1
20 16328 1 1 26 CYS H H 2.715 7.580 -2.797 1.00 . A C . 26 CYS H 1 1
20 16329 1 1 26 CYS HA H 2.477 7.903 -0.030 1.00 . A C . 26 CYS HA 1 1
20 16330 1 1 26 CYS HB2 H 0.714 6.281 -1.879 1.00 . A C . 26 CYS HB2 1 1
20 16331 1 1 26 CYS HB3 H 0.251 6.926 -0.305 1.00 . A C . 26 CYS HB3 1 1
20 16332 1 1 26 CYS N N 3.153 7.466 -1.928 1.00 . A C . 26 CYS N 1 1
20 16333 1 1 26 CYS O O 2.770 5.611 1.056 1.00 . A C . 26 CYS O 1 1
20 16334 1 1 26 CYS SG S 0.300 8.613 -1.979 1.00 . A C . 26 CYS SG 1 1
20 16335 1 1 27 SER C C 5.003 3.607 0.055 1.00 . A C . 27 SER C 1 1
20 16336 1 1 27 SER CA C 3.628 3.541 -0.605 1.00 . A C . 27 SER CA 1 1
20 16337 1 1 27 SER CB C 3.680 2.612 -1.820 1.00 . A C . 27 SER CB 1 1
20 16338 1 1 27 SER H H 3.176 5.074 -1.985 1.00 . A C . 27 SER H 1 1
20 16339 1 1 27 SER HA H 2.911 3.154 0.105 1.00 . A C . 27 SER HA 1 1
20 16340 1 1 27 SER HB2 H 2.716 2.602 -2.304 1.00 . A C . 27 SER HB2 1 1
20 16341 1 1 27 SER HB3 H 4.422 2.979 -2.514 1.00 . A C . 27 SER HB3 1 1
20 16342 1 1 27 SER HG H 4.134 0.758 -2.257 1.00 . A C . 27 SER HG 1 1
20 16343 1 1 27 SER N N 3.183 4.864 -1.025 1.00 . A C . 27 SER N 1 1
20 16344 1 1 27 SER O O 5.262 2.923 1.037 1.00 . A C . 27 SER O 1 1
20 16345 1 1 27 SER OG O 4.019 1.284 -1.455 1.00 . A C . 27 SER OG 1 1
20 16346 1 1 28 ARG C C 7.302 5.026 1.447 1.00 . A C . 28 ARG C 1 1
20 16347 1 1 28 ARG CA C 7.252 4.537 0.006 1.00 . A C . 28 ARG CA 1 1
20 16348 1 1 28 ARG CB C 8.067 5.477 -0.879 1.00 . A C . 28 ARG CB 1 1
20 16349 1 1 28 ARG CD C 9.085 5.924 -3.132 1.00 . A C . 28 ARG CD 1 1
20 16350 1 1 28 ARG CG C 8.377 4.906 -2.253 1.00 . A C . 28 ARG CG 1 1
20 16351 1 1 28 ARG CZ C 11.282 7.048 -3.266 1.00 . A C . 28 ARG CZ 1 1
20 16352 1 1 28 ARG H H 5.599 5.018 -1.226 1.00 . A C . 28 ARG H 1 1
20 16353 1 1 28 ARG HA H 7.685 3.551 -0.041 1.00 . A C . 28 ARG HA 1 1
20 16354 1 1 28 ARG HB2 H 7.511 6.393 -1.011 1.00 . A C . 28 ARG HB2 1 1
20 16355 1 1 28 ARG HB3 H 9.000 5.700 -0.384 1.00 . A C . 28 ARG HB3 1 1
20 16356 1 1 28 ARG HD2 H 9.195 5.512 -4.124 1.00 . A C . 28 ARG HD2 1 1
20 16357 1 1 28 ARG HD3 H 8.479 6.818 -3.180 1.00 . A C . 28 ARG HD3 1 1
20 16358 1 1 28 ARG HE H 10.662 5.917 -1.735 1.00 . A C . 28 ARG HE 1 1
20 16359 1 1 28 ARG HG2 H 9.014 4.042 -2.137 1.00 . A C . 28 ARG HG2 1 1
20 16360 1 1 28 ARG HG3 H 7.452 4.612 -2.728 1.00 . A C . 28 ARG HG3 1 1
20 16361 1 1 28 ARG HH11 H 10.085 7.340 -4.880 1.00 . A C . 28 ARG HH11 1 1
20 16362 1 1 28 ARG HH12 H 11.631 8.123 -4.949 1.00 . A C . 28 ARG HH12 1 1
20 16363 1 1 28 ARG HH21 H 12.701 6.947 -1.823 1.00 . A C . 28 ARG HH21 1 1
20 16364 1 1 28 ARG HH22 H 13.126 7.892 -3.216 1.00 . A C . 28 ARG HH22 1 1
20 16365 1 1 28 ARG N N 5.880 4.445 -0.483 1.00 . A C . 28 ARG N 1 1
20 16366 1 1 28 ARG NE N 10.409 6.278 -2.615 1.00 . A C . 28 ARG NE 1 1
20 16367 1 1 28 ARG NH1 N 10.975 7.544 -4.459 1.00 . A C . 28 ARG NH1 1 1
20 16368 1 1 28 ARG NH2 N 12.462 7.319 -2.724 1.00 . A C . 28 ARG NH2 1 1
20 16369 1 1 28 ARG O O 8.151 4.597 2.228 1.00 . A C . 28 ARG O 1 1
20 16370 1 1 29 VAL C C 5.611 5.711 4.130 1.00 . A C . 29 VAL C 1 1
20 16371 1 1 29 VAL CA C 6.410 6.530 3.115 1.00 . A C . 29 VAL CA 1 1
20 16372 1 1 29 VAL CB C 5.875 7.977 3.070 1.00 . A C . 29 VAL CB 1 1
20 16373 1 1 29 VAL CG1 C 6.010 8.649 4.428 1.00 . A C . 29 VAL CG1 1 1
20 16374 1 1 29 VAL CG2 C 6.605 8.782 2.007 1.00 . A C . 29 VAL CG2 1 1
20 16375 1 1 29 VAL H H 5.706 6.179 1.152 1.00 . A C . 29 VAL H 1 1
20 16376 1 1 29 VAL HA H 7.437 6.567 3.440 1.00 . A C . 29 VAL HA 1 1
20 16377 1 1 29 VAL HB H 4.829 7.946 2.811 1.00 . A C . 29 VAL HB 1 1
20 16378 1 1 29 VAL HG11 H 7.051 8.673 4.715 1.00 . A C . 29 VAL HG11 1 1
20 16379 1 1 29 VAL HG12 H 5.447 8.094 5.162 1.00 . A C . 29 VAL HG12 1 1
20 16380 1 1 29 VAL HG13 H 5.630 9.658 4.369 1.00 . A C . 29 VAL HG13 1 1
20 16381 1 1 29 VAL HG21 H 6.230 9.794 2.000 1.00 . A C . 29 VAL HG21 1 1
20 16382 1 1 29 VAL HG22 H 6.445 8.330 1.039 1.00 . A C . 29 VAL HG22 1 1
20 16383 1 1 29 VAL HG23 H 7.663 8.792 2.228 1.00 . A C . 29 VAL HG23 1 1
20 16384 1 1 29 VAL N N 6.394 5.919 1.797 1.00 . A C . 29 VAL N 1 1
20 16385 1 1 29 VAL O O 6.014 5.584 5.284 1.00 . A C . 29 VAL O 1 1
20 16386 1 1 30 PHE C C 3.313 3.010 4.027 1.00 . A C . 30 PHE C 1 1
20 16387 1 1 30 PHE CA C 3.639 4.379 4.617 1.00 . A C . 30 PHE CA 1 1
20 16388 1 1 30 PHE CB C 2.325 5.121 4.901 1.00 . A C . 30 PHE CB 1 1
20 16389 1 1 30 PHE CD1 C 2.996 6.847 6.602 1.00 . A C . 30 PHE CD1 1 1
20 16390 1 1 30 PHE CD2 C 2.126 7.602 4.510 1.00 . A C . 30 PHE CD2 1 1
20 16391 1 1 30 PHE CE1 C 3.156 8.158 7.012 1.00 . A C . 30 PHE CE1 1 1
20 16392 1 1 30 PHE CE2 C 2.286 8.915 4.917 1.00 . A C . 30 PHE CE2 1 1
20 16393 1 1 30 PHE CG C 2.477 6.552 5.348 1.00 . A C . 30 PHE CG 1 1
20 16394 1 1 30 PHE CZ C 2.718 9.198 6.177 1.00 . A C . 30 PHE CZ 1 1
20 16395 1 1 30 PHE H H 4.236 5.219 2.759 1.00 . A C . 30 PHE H 1 1
20 16396 1 1 30 PHE HA H 4.178 4.243 5.543 1.00 . A C . 30 PHE HA 1 1
20 16397 1 1 30 PHE HB2 H 1.725 5.122 4.004 1.00 . A C . 30 PHE HB2 1 1
20 16398 1 1 30 PHE HB3 H 1.792 4.590 5.677 1.00 . A C . 30 PHE HB3 1 1
20 16399 1 1 30 PHE HD1 H 3.277 6.040 7.264 1.00 . A C . 30 PHE HD1 1 1
20 16400 1 1 30 PHE HD2 H 1.719 7.388 3.533 1.00 . A C . 30 PHE HD2 1 1
20 16401 1 1 30 PHE HE1 H 3.559 8.373 7.989 1.00 . A C . 30 PHE HE1 1 1
20 16402 1 1 30 PHE HE2 H 2.009 9.722 4.256 1.00 . A C . 30 PHE HE2 1 1
20 16403 1 1 30 PHE HZ H 2.810 10.224 6.499 1.00 . A C . 30 PHE HZ 1 1
20 16404 1 1 30 PHE N N 4.490 5.141 3.705 1.00 . A C . 30 PHE N 1 1
20 16405 1 1 30 PHE O O 2.146 2.664 3.860 1.00 . A C . 30 PHE O 1 1
20 16406 1 1 31 HIS C C 3.427 -0.053 3.954 1.00 . A C . 31 HIS C 1 1
20 16407 1 1 31 HIS CA C 4.146 0.944 3.056 1.00 . A C . 31 HIS CA 1 1
20 16408 1 1 31 HIS CB C 5.490 0.372 2.603 1.00 . A C . 31 HIS CB 1 1
20 16409 1 1 31 HIS CD2 C 5.677 -2.153 2.037 1.00 . A C . 31 HIS CD2 1 1
20 16410 1 1 31 HIS CE1 C 5.024 -2.119 -0.023 1.00 . A C . 31 HIS CE1 1 1
20 16411 1 1 31 HIS CG C 5.382 -0.860 1.746 1.00 . A C . 31 HIS CG 1 1
20 16412 1 1 31 HIS H H 5.250 2.531 3.931 1.00 . A C . 31 HIS H 1 1
20 16413 1 1 31 HIS HA H 3.535 1.121 2.185 1.00 . A C . 31 HIS HA 1 1
20 16414 1 1 31 HIS HB2 H 6.019 1.124 2.038 1.00 . A C . 31 HIS HB2 1 1
20 16415 1 1 31 HIS HB3 H 6.070 0.116 3.478 1.00 . A C . 31 HIS HB3 1 1
20 16416 1 1 31 HIS HD1 H 4.680 -0.063 -0.087 1.00 . A C . 31 HIS HD1 1 1
20 16417 1 1 31 HIS HD2 H 6.027 -2.521 2.989 1.00 . A C . 31 HIS HD2 1 1
20 16418 1 1 31 HIS HE1 H 4.761 -2.420 -1.028 1.00 . A C . 31 HIS HE1 1 1
20 16419 1 1 31 HIS N N 4.342 2.230 3.722 1.00 . A C . 31 HIS N 1 1
20 16420 1 1 31 HIS ND1 N 4.969 -0.855 0.430 1.00 . A C . 31 HIS ND1 1 1
20 16421 1 1 31 HIS NE2 N 5.448 -2.947 0.913 1.00 . A C . 31 HIS NE2 1 1
20 16422 1 1 31 HIS O O 2.426 -0.631 3.555 1.00 . A C . 31 HIS O 1 1
20 16423 1 1 32 GLU C C 1.874 -0.857 6.364 1.00 . A C . 32 GLU C 1 1
20 16424 1 1 32 GLU CA C 3.330 -1.197 6.097 1.00 . A C . 32 GLU CA 1 1
20 16425 1 1 32 GLU CB C 4.089 -1.196 7.420 1.00 . A C . 32 GLU CB 1 1
20 16426 1 1 32 GLU CD C 6.317 -1.214 8.556 1.00 . A C . 32 GLU CD 1 1
20 16427 1 1 32 GLU CG C 5.557 -1.555 7.297 1.00 . A C . 32 GLU CG 1 1
20 16428 1 1 32 GLU H H 4.656 0.339 5.478 1.00 . A C . 32 GLU H 1 1
20 16429 1 1 32 GLU HA H 3.394 -2.174 5.644 1.00 . A C . 32 GLU HA 1 1
20 16430 1 1 32 GLU HB2 H 4.021 -0.211 7.854 1.00 . A C . 32 GLU HB2 1 1
20 16431 1 1 32 GLU HB3 H 3.622 -1.905 8.086 1.00 . A C . 32 GLU HB3 1 1
20 16432 1 1 32 GLU HG2 H 5.645 -2.615 7.113 1.00 . A C . 32 GLU HG2 1 1
20 16433 1 1 32 GLU HG3 H 5.987 -1.006 6.471 1.00 . A C . 32 GLU HG3 1 1
20 16434 1 1 32 GLU N N 3.910 -0.221 5.178 1.00 . A C . 32 GLU N 1 1
20 16435 1 1 32 GLU O O 0.982 -1.696 6.237 1.00 . A C . 32 GLU O 1 1
20 16436 1 1 32 GLU OE1 O 6.294 -2.029 9.502 1.00 . A C . 32 GLU OE1 1 1
20 16437 1 1 32 GLU OE2 O 6.960 -0.145 8.602 1.00 . A C . 32 GLU OE2 1 1
20 16438 1 1 33 ASP C C -0.584 0.849 5.820 1.00 . A C . 33 ASP C 1 1
20 16439 1 1 33 ASP CA C 0.345 0.929 7.025 1.00 . A C . 33 ASP CA 1 1
20 16440 1 1 33 ASP CB C 0.465 2.377 7.496 1.00 . A C . 33 ASP CB 1 1
20 16441 1 1 33 ASP CG C 1.207 2.497 8.809 1.00 . A C . 33 ASP CG 1 1
20 16442 1 1 33 ASP H H 2.447 0.987 6.805 1.00 . A C . 33 ASP H 1 1
20 16443 1 1 33 ASP HA H -0.069 0.336 7.825 1.00 . A C . 33 ASP HA 1 1
20 16444 1 1 33 ASP HB2 H 0.997 2.945 6.749 1.00 . A C . 33 ASP HB2 1 1
20 16445 1 1 33 ASP HB3 H -0.524 2.791 7.622 1.00 . A C . 33 ASP HB3 1 1
20 16446 1 1 33 ASP N N 1.666 0.400 6.719 1.00 . A C . 33 ASP N 1 1
20 16447 1 1 33 ASP O O -1.804 0.824 5.972 1.00 . A C . 33 ASP O 1 1
20 16448 1 1 33 ASP OD1 O 2.455 2.524 8.795 1.00 . A C . 33 ASP OD1 1 1
20 16449 1 1 33 ASP OD2 O 0.544 2.544 9.867 1.00 . A C . 33 ASP OD2 1 1
20 16450 1 1 34 CYS C C -1.515 -0.566 3.256 1.00 . A C . 34 CYS C 1 1
20 16451 1 1 34 CYS CA C -0.782 0.767 3.397 1.00 . A C . 34 CYS CA 1 1
20 16452 1 1 34 CYS CB C 0.124 1.000 2.185 1.00 . A C . 34 CYS CB 1 1
20 16453 1 1 34 CYS H H 0.977 0.811 4.575 1.00 . A C . 34 CYS H 1 1
20 16454 1 1 34 CYS HA H -1.513 1.559 3.443 1.00 . A C . 34 CYS HA 1 1
20 16455 1 1 34 CYS HB2 H 0.609 1.960 2.283 1.00 . A C . 34 CYS HB2 1 1
20 16456 1 1 34 CYS HB3 H 0.876 0.225 2.149 1.00 . A C . 34 CYS HB3 1 1
20 16457 1 1 34 CYS N N -0.004 0.811 4.630 1.00 . A C . 34 CYS N 1 1
20 16458 1 1 34 CYS O O -2.578 -0.640 2.640 1.00 . A C . 34 CYS O 1 1
20 16459 1 1 34 CYS SG S -0.756 1.000 0.595 1.00 . A C . 34 CYS SG 1 1
20 16460 1 1 35 HIS C C -2.379 -3.221 5.014 1.00 . A C . 35 HIS C 1 1
20 16461 1 1 35 HIS CA C -1.552 -2.941 3.763 1.00 . A C . 35 HIS CA 1 1
20 16462 1 1 35 HIS CB C -0.467 -4.015 3.608 1.00 . A C . 35 HIS CB 1 1
20 16463 1 1 35 HIS CD2 C 1.616 -3.061 2.408 1.00 . A C . 35 HIS CD2 1 1
20 16464 1 1 35 HIS CE1 C 1.345 -3.914 0.445 1.00 . A C . 35 HIS CE1 1 1
20 16465 1 1 35 HIS CG C 0.471 -3.782 2.457 1.00 . A C . 35 HIS CG 1 1
20 16466 1 1 35 HIS H H -0.116 -1.492 4.344 1.00 . A C . 35 HIS H 1 1
20 16467 1 1 35 HIS HA H -2.201 -2.966 2.900 1.00 . A C . 35 HIS HA 1 1
20 16468 1 1 35 HIS HB2 H 0.123 -4.047 4.511 1.00 . A C . 35 HIS HB2 1 1
20 16469 1 1 35 HIS HB3 H -0.942 -4.974 3.462 1.00 . A C . 35 HIS HB3 1 1
20 16470 1 1 35 HIS HD1 H -0.453 -4.860 0.886 1.00 . A C . 35 HIS HD1 1 1
20 16471 1 1 35 HIS HD2 H 2.043 -2.503 3.229 1.00 . A C . 35 HIS HD2 1 1
20 16472 1 1 35 HIS HE1 H 1.494 -4.196 -0.586 1.00 . A C . 35 HIS HE1 1 1
20 16473 1 1 35 HIS N N -0.953 -1.613 3.842 1.00 . A C . 35 HIS N 1 1
20 16474 1 1 35 HIS ND1 N 0.307 -4.315 1.194 1.00 . A C . 35 HIS ND1 1 1
20 16475 1 1 35 HIS NE2 N 2.171 -3.146 1.136 1.00 . A C . 35 HIS NE2 1 1
20 16476 1 1 35 HIS O O -2.823 -4.346 5.248 1.00 . A C . 35 HIS O 1 1
20 16477 1 1 36 ILE C C -4.461 -1.321 7.121 1.00 . A C . 36 ILE C 1 1
20 16478 1 1 36 ILE CA C -3.294 -2.307 7.075 1.00 . A C . 36 ILE CA 1 1
20 16479 1 1 36 ILE CB C -2.351 -2.055 8.278 1.00 . A C . 36 ILE CB 1 1
20 16480 1 1 36 ILE CD1 C -0.206 -2.883 9.396 1.00 . A C . 36 ILE CD1 1 1
20 16481 1 1 36 ILE CG1 C -1.204 -3.073 8.271 1.00 . A C . 36 ILE CG1 1 1
20 16482 1 1 36 ILE CG2 C -3.116 -2.124 9.595 1.00 . A C . 36 ILE CG2 1 1
20 16483 1 1 36 ILE H H -2.251 -1.301 5.540 1.00 . A C . 36 ILE H 1 1
20 16484 1 1 36 ILE HA H -3.680 -3.314 7.145 1.00 . A C . 36 ILE HA 1 1
20 16485 1 1 36 ILE HB H -1.941 -1.063 8.181 1.00 . A C . 36 ILE HB 1 1
20 16486 1 1 36 ILE HD11 H -0.716 -2.962 10.346 1.00 . A C . 36 ILE HD11 1 1
20 16487 1 1 36 ILE HD12 H 0.251 -1.908 9.313 1.00 . A C . 36 ILE HD12 1 1
20 16488 1 1 36 ILE HD13 H 0.556 -3.646 9.335 1.00 . A C . 36 ILE HD13 1 1
20 16489 1 1 36 ILE HG12 H -1.613 -4.066 8.357 1.00 . A C . 36 ILE HG12 1 1
20 16490 1 1 36 ILE HG13 H -0.668 -2.989 7.335 1.00 . A C . 36 ILE HG13 1 1
20 16491 1 1 36 ILE HG21 H -3.526 -3.115 9.724 1.00 . A C . 36 ILE HG21 1 1
20 16492 1 1 36 ILE HG22 H -3.919 -1.402 9.583 1.00 . A C . 36 ILE HG22 1 1
20 16493 1 1 36 ILE HG23 H -2.445 -1.902 10.412 1.00 . A C . 36 ILE HG23 1 1
20 16494 1 1 36 ILE N N -2.580 -2.184 5.815 1.00 . A C . 36 ILE N 1 1
20 16495 1 1 36 ILE O O -4.298 -0.143 6.806 1.00 . A C . 36 ILE O 1 1
20 16496 1 1 37 PRO C C -6.059 -4.075 6.630 1.00 . A C . 37 PRO C 1 1
20 16497 1 1 37 PRO CA C -5.910 -3.185 7.862 1.00 . A C . 37 PRO CA 1 1
20 16498 1 1 37 PRO CB C -7.242 -3.127 8.635 1.00 . A C . 37 PRO CB 1 1
20 16499 1 1 37 PRO CD C -6.874 -0.983 7.632 1.00 . A C . 37 PRO CD 1 1
20 16500 1 1 37 PRO CG C -7.593 -1.677 8.751 1.00 . A C . 37 PRO CG 1 1
20 16501 1 1 37 PRO HA H -5.134 -3.577 8.501 1.00 . A C . 37 PRO HA 1 1
20 16502 1 1 37 PRO HB2 H -8.000 -3.668 8.081 1.00 . A C . 37 PRO HB2 1 1
20 16503 1 1 37 PRO HB3 H -7.114 -3.580 9.609 1.00 . A C . 37 PRO HB3 1 1
20 16504 1 1 37 PRO HD2 H -7.460 -1.012 6.723 1.00 . A C . 37 PRO HD2 1 1
20 16505 1 1 37 PRO HD3 H -6.638 0.037 7.902 1.00 . A C . 37 PRO HD3 1 1
20 16506 1 1 37 PRO HG2 H -8.661 -1.547 8.647 1.00 . A C . 37 PRO HG2 1 1
20 16507 1 1 37 PRO HG3 H -7.259 -1.293 9.706 1.00 . A C . 37 PRO HG3 1 1
20 16508 1 1 37 PRO N N -5.659 -1.787 7.503 1.00 . A C . 37 PRO N 1 1
20 16509 1 1 37 PRO O O -6.524 -3.618 5.584 1.00 . A C . 37 PRO O 1 1
20 16510 1 1 38 PRO C C -7.352 -6.540 5.415 1.00 . A C . 38 PRO C 1 1
20 16511 1 1 38 PRO CA C -5.861 -6.339 5.669 1.00 . A C . 38 PRO CA 1 1
20 16512 1 1 38 PRO CB C -5.232 -7.623 6.223 1.00 . A C . 38 PRO CB 1 1
20 16513 1 1 38 PRO CD C -4.885 -5.914 7.861 1.00 . A C . 38 PRO CD 1 1
20 16514 1 1 38 PRO CG C -4.283 -7.164 7.279 1.00 . A C . 38 PRO CG 1 1
20 16515 1 1 38 PRO HA H -5.371 -6.055 4.749 1.00 . A C . 38 PRO HA 1 1
20 16516 1 1 38 PRO HB2 H -6.006 -8.258 6.631 1.00 . A C . 38 PRO HB2 1 1
20 16517 1 1 38 PRO HB3 H -4.716 -8.144 5.429 1.00 . A C . 38 PRO HB3 1 1
20 16518 1 1 38 PRO HD2 H -5.547 -6.154 8.682 1.00 . A C . 38 PRO HD2 1 1
20 16519 1 1 38 PRO HD3 H -4.108 -5.234 8.185 1.00 . A C . 38 PRO HD3 1 1
20 16520 1 1 38 PRO HG2 H -4.184 -7.926 8.041 1.00 . A C . 38 PRO HG2 1 1
20 16521 1 1 38 PRO HG3 H -3.320 -6.949 6.837 1.00 . A C . 38 PRO HG3 1 1
20 16522 1 1 38 PRO N N -5.635 -5.348 6.727 1.00 . A C . 38 PRO N 1 1
20 16523 1 1 38 PRO O O -8.014 -7.314 6.109 1.00 . A C . 38 PRO O 1 1
20 16524 1 1 39 VAL C C -9.705 -6.880 3.155 1.00 . A C . 39 VAL C 1 1
20 16525 1 1 39 VAL CA C -9.303 -5.810 4.163 1.00 . A C . 39 VAL CA 1 1
20 16526 1 1 39 VAL CB C -9.746 -4.432 3.643 1.00 . A C . 39 VAL CB 1 1
20 16527 1 1 39 VAL CG1 C -9.611 -3.385 4.736 1.00 . A C . 39 VAL CG1 1 1
20 16528 1 1 39 VAL CG2 C -8.933 -4.033 2.421 1.00 . A C . 39 VAL CG2 1 1
20 16529 1 1 39 VAL H H -7.279 -5.286 3.871 1.00 . A C . 39 VAL H 1 1
20 16530 1 1 39 VAL HA H -9.813 -5.998 5.093 1.00 . A C . 39 VAL HA 1 1
20 16531 1 1 39 VAL HB H -10.784 -4.491 3.356 1.00 . A C . 39 VAL HB 1 1
20 16532 1 1 39 VAL HG11 H -9.934 -2.427 4.360 1.00 . A C . 39 VAL HG11 1 1
20 16533 1 1 39 VAL HG12 H -8.578 -3.319 5.045 1.00 . A C . 39 VAL HG12 1 1
20 16534 1 1 39 VAL HG13 H -10.222 -3.665 5.581 1.00 . A C . 39 VAL HG13 1 1
20 16535 1 1 39 VAL HG21 H -9.073 -4.765 1.640 1.00 . A C . 39 VAL HG21 1 1
20 16536 1 1 39 VAL HG22 H -7.888 -3.984 2.685 1.00 . A C . 39 VAL HG22 1 1
20 16537 1 1 39 VAL HG23 H -9.262 -3.066 2.072 1.00 . A C . 39 VAL HG23 1 1
20 16538 1 1 39 VAL N N -7.873 -5.826 4.431 1.00 . A C . 39 VAL N 1 1
20 16539 1 1 39 VAL O O -8.855 -7.476 2.493 1.00 . A C . 39 VAL O 1 1
20 16540 1 1 40 GLU C C -12.857 -7.616 1.507 1.00 . A C . 40 GLU C 1 1
20 16541 1 1 40 GLU CA C -11.541 -8.100 2.120 1.00 . A C . 40 GLU CA 1 1
20 16542 1 1 40 GLU CB C -11.765 -9.437 2.832 1.00 . A C . 40 GLU CB 1 1
20 16543 1 1 40 GLU CD C -12.998 -10.684 4.646 1.00 . A C . 40 GLU CD 1 1
20 16544 1 1 40 GLU CG C -12.768 -9.351 3.971 1.00 . A C . 40 GLU CG 1 1
20 16545 1 1 40 GLU H H -11.628 -6.636 3.645 1.00 . A C . 40 GLU H 1 1
20 16546 1 1 40 GLU HA H -10.817 -8.235 1.332 1.00 . A C . 40 GLU HA 1 1
20 16547 1 1 40 GLU HB2 H -12.126 -10.160 2.116 1.00 . A C . 40 GLU HB2 1 1
20 16548 1 1 40 GLU HB3 H -10.824 -9.779 3.235 1.00 . A C . 40 GLU HB3 1 1
20 16549 1 1 40 GLU HG2 H -12.400 -8.652 4.706 1.00 . A C . 40 GLU HG2 1 1
20 16550 1 1 40 GLU HG3 H -13.709 -8.995 3.578 1.00 . A C . 40 GLU HG3 1 1
20 16551 1 1 40 GLU N N -11.009 -7.120 3.057 1.00 . A C . 40 GLU N 1 1
20 16552 1 1 40 GLU O O -13.471 -8.313 0.695 1.00 . A C . 40 GLU O 1 1
20 16553 1 1 40 GLU OE1 O -13.763 -11.507 4.102 1.00 . A C . 40 GLU OE1 1 1
20 16554 1 1 40 GLU OE2 O -12.424 -10.912 5.729 1.00 . A C . 40 GLU OE2 1 1
20 16555 1 1 41 ALA C C -14.396 -4.458 0.900 1.00 . A C . 41 ALA C 1 1
20 16556 1 1 41 ALA CA C -14.558 -5.884 1.420 1.00 . A C . 41 ALA CA 1 1
20 16557 1 1 41 ALA CB C -15.614 -5.932 2.516 1.00 . A C . 41 ALA CB 1 1
20 16558 1 1 41 ALA H H -12.759 -5.907 2.536 1.00 . A C . 41 ALA H 1 1
20 16559 1 1 41 ALA HA H -14.895 -6.510 0.608 1.00 . A C . 41 ALA HA 1 1
20 16560 1 1 41 ALA HB1 H -15.702 -6.943 2.887 1.00 . A C . 41 ALA HB1 1 1
20 16561 1 1 41 ALA HB2 H -16.564 -5.612 2.113 1.00 . A C . 41 ALA HB2 1 1
20 16562 1 1 41 ALA HB3 H -15.327 -5.275 3.325 1.00 . A C . 41 ALA HB3 1 1
20 16563 1 1 41 ALA N N -13.294 -6.427 1.903 1.00 . A C . 41 ALA N 1 1
20 16564 1 1 41 ALA O O -15.080 -4.048 -0.038 1.00 . A C . 41 ALA O 1 1
20 16565 1 1 42 GLU C C -11.940 -2.195 0.346 1.00 . A C . 42 GLU C 1 1
20 16566 1 1 42 GLU CA C -13.260 -2.325 1.096 1.00 . A C . 42 GLU CA 1 1
20 16567 1 1 42 GLU CB C -13.274 -1.390 2.307 1.00 . A C . 42 GLU CB 1 1
20 16568 1 1 42 GLU CD C -14.641 -0.291 4.111 1.00 . A C . 42 GLU CD 1 1
20 16569 1 1 42 GLU CG C -14.615 -1.333 3.017 1.00 . A C . 42 GLU CG 1 1
20 16570 1 1 42 GLU H H -12.959 -4.085 2.237 1.00 . A C . 42 GLU H 1 1
20 16571 1 1 42 GLU HA H -14.063 -2.046 0.429 1.00 . A C . 42 GLU HA 1 1
20 16572 1 1 42 GLU HB2 H -12.531 -1.726 3.015 1.00 . A C . 42 GLU HB2 1 1
20 16573 1 1 42 GLU HB3 H -13.021 -0.393 1.979 1.00 . A C . 42 GLU HB3 1 1
20 16574 1 1 42 GLU HG2 H -15.383 -1.096 2.295 1.00 . A C . 42 GLU HG2 1 1
20 16575 1 1 42 GLU HG3 H -14.821 -2.299 3.455 1.00 . A C . 42 GLU HG3 1 1
20 16576 1 1 42 GLU N N -13.489 -3.706 1.506 1.00 . A C . 42 GLU N 1 1
20 16577 1 1 42 GLU O O -11.265 -3.194 0.104 1.00 . A C . 42 GLU O 1 1
20 16578 1 1 42 GLU OE1 O -14.924 0.889 3.811 1.00 . A C . 42 GLU OE1 1 1
20 16579 1 1 42 GLU OE2 O -14.381 -0.645 5.279 1.00 . A C . 42 GLU OE2 1 1
20 16580 1 1 43 ARG C C -10.366 -1.418 -2.095 1.00 . A C . 43 ARG C 1 1
20 16581 1 1 43 ARG CA C -10.368 -0.668 -0.768 1.00 . A C . 43 ARG CA 1 1
20 16582 1 1 43 ARG CB C -9.102 -1.001 0.036 1.00 . A C . 43 ARG CB 1 1
20 16583 1 1 43 ARG CD C -9.729 -0.139 2.341 1.00 . A C . 43 ARG CD 1 1
20 16584 1 1 43 ARG CG C -8.784 -0.011 1.153 1.00 . A C . 43 ARG CG 1 1
20 16585 1 1 43 ARG CZ C -9.891 0.790 4.631 1.00 . A C . 43 ARG CZ 1 1
20 16586 1 1 43 ARG H H -12.170 -0.210 0.241 1.00 . A C . 43 ARG H 1 1
20 16587 1 1 43 ARG HA H -10.369 0.391 -0.983 1.00 . A C . 43 ARG HA 1 1
20 16588 1 1 43 ARG HB2 H -9.220 -1.978 0.475 1.00 . A C . 43 ARG HB2 1 1
20 16589 1 1 43 ARG HB3 H -8.260 -1.025 -0.642 1.00 . A C . 43 ARG HB3 1 1
20 16590 1 1 43 ARG HD2 H -10.742 -0.006 1.996 1.00 . A C . 43 ARG HD2 1 1
20 16591 1 1 43 ARG HD3 H -9.622 -1.126 2.766 1.00 . A C . 43 ARG HD3 1 1
20 16592 1 1 43 ARG HE H -8.885 1.624 3.117 1.00 . A C . 43 ARG HE 1 1
20 16593 1 1 43 ARG HG2 H -7.776 -0.186 1.495 1.00 . A C . 43 ARG HG2 1 1
20 16594 1 1 43 ARG HG3 H -8.856 0.992 0.757 1.00 . A C . 43 ARG HG3 1 1
20 16595 1 1 43 ARG HH11 H -10.925 -0.929 4.363 1.00 . A C . 43 ARG HH11 1 1
20 16596 1 1 43 ARG HH12 H -10.999 -0.266 5.960 1.00 . A C . 43 ARG HH12 1 1
20 16597 1 1 43 ARG HH21 H -8.991 2.515 5.219 1.00 . A C . 43 ARG HH21 1 1
20 16598 1 1 43 ARG HH22 H -9.899 1.693 6.449 1.00 . A C . 43 ARG HH22 1 1
20 16599 1 1 43 ARG N N -11.586 -0.958 -0.009 1.00 . A C . 43 ARG N 1 1
20 16600 1 1 43 ARG NE N -9.443 0.857 3.377 1.00 . A C . 43 ARG NE 1 1
20 16601 1 1 43 ARG NH1 N -10.668 -0.215 5.012 1.00 . A C . 43 ARG NH1 1 1
20 16602 1 1 43 ARG NH2 N -9.570 1.741 5.501 1.00 . A C . 43 ARG NH2 1 1
20 16603 1 1 43 ARG O O -9.577 -2.338 -2.308 1.00 . A C . 43 ARG O 1 1
20 16604 1 1 44 THR C C -11.869 -0.648 -5.315 1.00 . A C . 44 THR C 1 1
20 16605 1 1 44 THR CA C -11.387 -1.661 -4.277 1.00 . A C . 44 THR CA 1 1
20 16606 1 1 44 THR CB C -12.347 -2.873 -4.214 1.00 . A C . 44 THR CB 1 1
20 16607 1 1 44 THR CG2 C -13.723 -2.466 -3.705 1.00 . A C . 44 THR CG2 1 1
20 16608 1 1 44 THR H H -11.866 -0.279 -2.754 1.00 . A C . 44 THR H 1 1
20 16609 1 1 44 THR HA H -10.406 -2.016 -4.564 1.00 . A C . 44 THR HA 1 1
20 16610 1 1 44 THR HB H -11.931 -3.597 -3.526 1.00 . A C . 44 THR HB 1 1
20 16611 1 1 44 THR HG1 H -12.421 -4.446 -5.404 1.00 . A C . 44 THR HG1 1 1
20 16612 1 1 44 THR HG21 H -13.637 -2.089 -2.696 1.00 . A C . 44 THR HG21 1 1
20 16613 1 1 44 THR HG22 H -14.380 -3.324 -3.714 1.00 . A C . 44 THR HG22 1 1
20 16614 1 1 44 THR HG23 H -14.128 -1.696 -4.344 1.00 . A C . 44 THR HG23 1 1
20 16615 1 1 44 THR N N -11.265 -1.024 -2.979 1.00 . A C . 44 THR N 1 1
20 16616 1 1 44 THR O O -12.658 0.244 -4.997 1.00 . A C . 44 THR O 1 1
20 16617 1 1 44 THR OG1 O -12.474 -3.487 -5.503 1.00 . A C . 44 THR OG1 1 1
20 16618 1 1 45 PRO C C -8.996 -1.451 -6.567 1.00 . A C . 45 PRO C 1 1
20 16619 1 1 45 PRO CA C -10.427 -1.782 -6.981 1.00 . A C . 45 PRO CA 1 1
20 16620 1 1 45 PRO CB C -10.559 -1.769 -8.504 1.00 . A C . 45 PRO CB 1 1
20 16621 1 1 45 PRO CD C -11.734 0.153 -7.680 1.00 . A C . 45 PRO CD 1 1
20 16622 1 1 45 PRO CG C -10.901 -0.355 -8.833 1.00 . A C . 45 PRO CG 1 1
20 16623 1 1 45 PRO HA H -10.701 -2.755 -6.596 1.00 . A C . 45 PRO HA 1 1
20 16624 1 1 45 PRO HB2 H -9.621 -2.069 -8.953 1.00 . A C . 45 PRO HB2 1 1
20 16625 1 1 45 PRO HB3 H -11.346 -2.448 -8.809 1.00 . A C . 45 PRO HB3 1 1
20 16626 1 1 45 PRO HD2 H -11.473 1.175 -7.445 1.00 . A C . 45 PRO HD2 1 1
20 16627 1 1 45 PRO HD3 H -12.786 0.079 -7.914 1.00 . A C . 45 PRO HD3 1 1
20 16628 1 1 45 PRO HG2 H -9.994 0.230 -8.928 1.00 . A C . 45 PRO HG2 1 1
20 16629 1 1 45 PRO HG3 H -11.472 -0.320 -9.752 1.00 . A C . 45 PRO HG3 1 1
20 16630 1 1 45 PRO N N -11.381 -0.746 -6.565 1.00 . A C . 45 PRO N 1 1
20 16631 1 1 45 PRO O O -8.100 -2.290 -6.646 1.00 . A C . 45 PRO O 1 1
20 16632 1 1 46 TRP C C -7.661 1.275 -4.592 1.00 . A C . 46 TRP C 1 1
20 16633 1 1 46 TRP CA C -7.489 0.242 -5.701 1.00 . A C . 46 TRP CA 1 1
20 16634 1 1 46 TRP CB C -6.732 0.823 -6.907 1.00 . A C . 46 TRP CB 1 1
20 16635 1 1 46 TRP CD1 C -4.276 0.437 -6.288 1.00 . A C . 46 TRP CD1 1 1
20 16636 1 1 46 TRP CD2 C -4.806 2.580 -6.664 1.00 . A C . 46 TRP CD2 1 1
20 16637 1 1 46 TRP CE2 C -3.439 2.507 -6.341 1.00 . A C . 46 TRP CE2 1 1
20 16638 1 1 46 TRP CE3 C -5.368 3.831 -6.945 1.00 . A C . 46 TRP CE3 1 1
20 16639 1 1 46 TRP CG C -5.324 1.246 -6.617 1.00 . A C . 46 TRP CG 1 1
20 16640 1 1 46 TRP CH2 C -3.203 4.846 -6.576 1.00 . A C . 46 TRP CH2 1 1
20 16641 1 1 46 TRP CZ2 C -2.626 3.637 -6.294 1.00 . A C . 46 TRP CZ2 1 1
20 16642 1 1 46 TRP CZ3 C -4.559 4.948 -6.898 1.00 . A C . 46 TRP CZ3 1 1
20 16643 1 1 46 TRP H H -9.562 0.393 -6.068 1.00 . A C . 46 TRP H 1 1
20 16644 1 1 46 TRP HA H -6.946 -0.604 -5.307 1.00 . A C . 46 TRP HA 1 1
20 16645 1 1 46 TRP HB2 H -6.693 0.080 -7.689 1.00 . A C . 46 TRP HB2 1 1
20 16646 1 1 46 TRP HB3 H -7.267 1.687 -7.272 1.00 . A C . 46 TRP HB3 1 1
20 16647 1 1 46 TRP HD1 H -4.346 -0.635 -6.177 1.00 . A C . 46 TRP HD1 1 1
20 16648 1 1 46 TRP HE1 H -2.255 0.833 -5.867 1.00 . A C . 46 TRP HE1 1 1
20 16649 1 1 46 TRP HE3 H -6.412 3.930 -7.195 1.00 . A C . 46 TRP HE3 1 1
20 16650 1 1 46 TRP HH2 H -2.611 5.748 -6.553 1.00 . A C . 46 TRP HH2 1 1
20 16651 1 1 46 TRP HZ2 H -1.575 3.575 -6.046 1.00 . A C . 46 TRP HZ2 1 1
20 16652 1 1 46 TRP HZ3 H -4.973 5.921 -7.115 1.00 . A C . 46 TRP HZ3 1 1
20 16653 1 1 46 TRP N N -8.798 -0.222 -6.122 1.00 . A C . 46 TRP N 1 1
20 16654 1 1 46 TRP NE1 N -3.139 1.188 -6.113 1.00 . A C . 46 TRP NE1 1 1
20 16655 1 1 46 TRP O O -7.551 0.941 -3.417 1.00 . A C . 46 TRP O 1 1
20 16656 1 1 47 ASN C C -7.170 3.838 -3.041 1.00 . A C . 47 ASN C 1 1
20 16657 1 1 47 ASN CA C -8.301 3.586 -4.039 1.00 . A C . 47 ASN CA 1 1
20 16658 1 1 47 ASN CB C -9.595 3.274 -3.270 1.00 . A C . 47 ASN CB 1 1
20 16659 1 1 47 ASN CG C -10.835 3.282 -4.148 1.00 . A C . 47 ASN CG 1 1
20 16660 1 1 47 ASN H H -7.999 2.704 -5.944 1.00 . A C . 47 ASN H 1 1
20 16661 1 1 47 ASN HA H -8.455 4.485 -4.619 1.00 . A C . 47 ASN HA 1 1
20 16662 1 1 47 ASN HB2 H -9.508 2.297 -2.819 1.00 . A C . 47 ASN HB2 1 1
20 16663 1 1 47 ASN HB3 H -9.726 4.011 -2.491 1.00 . A C . 47 ASN HB3 1 1
20 16664 1 1 47 ASN HD21 H -11.947 3.880 -2.616 1.00 . A C . 47 ASN HD21 1 1
20 16665 1 1 47 ASN HD22 H -12.782 3.662 -4.113 1.00 . A C . 47 ASN HD22 1 1
20 16666 1 1 47 ASN N N -7.979 2.508 -4.982 1.00 . A C . 47 ASN N 1 1
20 16667 1 1 47 ASN ND2 N -11.967 3.643 -3.566 1.00 . A C . 47 ASN ND2 1 1
20 16668 1 1 47 ASN O O -7.115 3.209 -1.984 1.00 . A C . 47 ASN O 1 1
20 16669 1 1 47 ASN OD1 O -10.781 2.962 -5.337 1.00 . A C . 47 ASN OD1 1 1
20 16670 1 1 48 CYS C C -5.744 5.750 -1.191 1.00 . A C . 48 CYS C 1 1
20 16671 1 1 48 CYS CA C -5.193 5.118 -2.460 1.00 . A C . 48 CYS CA 1 1
20 16672 1 1 48 CYS CB C -4.198 6.067 -3.126 1.00 . A C . 48 CYS CB 1 1
20 16673 1 1 48 CYS H H -6.378 5.253 -4.213 1.00 . A C . 48 CYS H 1 1
20 16674 1 1 48 CYS HA H -4.684 4.203 -2.197 1.00 . A C . 48 CYS HA 1 1
20 16675 1 1 48 CYS HB2 H -3.739 5.564 -3.964 1.00 . A C . 48 CYS HB2 1 1
20 16676 1 1 48 CYS HB3 H -4.723 6.939 -3.480 1.00 . A C . 48 CYS HB3 1 1
20 16677 1 1 48 CYS N N -6.283 4.773 -3.364 1.00 . A C . 48 CYS N 1 1
20 16678 1 1 48 CYS O O -6.146 6.917 -1.182 1.00 . A C . 48 CYS O 1 1
20 16679 1 1 48 CYS SG S -2.870 6.630 -2.029 1.00 . A C . 48 CYS SG 1 1
20 16680 1 1 49 ILE C C -5.657 6.660 1.681 1.00 . A C . 49 ILE C 1 1
20 16681 1 1 49 ILE CA C -6.325 5.396 1.147 1.00 . A C . 49 ILE CA 1 1
20 16682 1 1 49 ILE CB C -6.248 4.275 2.209 1.00 . A C . 49 ILE CB 1 1
20 16683 1 1 49 ILE CD1 C -4.684 2.539 3.248 1.00 . A C . 49 ILE CD1 1 1
20 16684 1 1 49 ILE CG1 C -4.829 3.694 2.278 1.00 . A C . 49 ILE CG1 1 1
20 16685 1 1 49 ILE CG2 C -7.270 3.186 1.906 1.00 . A C . 49 ILE CG2 1 1
20 16686 1 1 49 ILE H H -5.354 4.071 -0.188 1.00 . A C . 49 ILE H 1 1
20 16687 1 1 49 ILE HA H -7.369 5.615 0.971 1.00 . A C . 49 ILE HA 1 1
20 16688 1 1 49 ILE HB H -6.497 4.707 3.169 1.00 . A C . 49 ILE HB 1 1
20 16689 1 1 49 ILE HD11 H -3.660 2.194 3.247 1.00 . A C . 49 ILE HD11 1 1
20 16690 1 1 49 ILE HD12 H -5.335 1.732 2.944 1.00 . A C . 49 ILE HD12 1 1
20 16691 1 1 49 ILE HD13 H -4.954 2.866 4.241 1.00 . A C . 49 ILE HD13 1 1
20 16692 1 1 49 ILE HG12 H -4.543 3.340 1.300 1.00 . A C . 49 ILE HG12 1 1
20 16693 1 1 49 ILE HG13 H -4.146 4.472 2.587 1.00 . A C . 49 ILE HG13 1 1
20 16694 1 1 49 ILE HG21 H -7.182 2.396 2.640 1.00 . A C . 49 ILE HG21 1 1
20 16695 1 1 49 ILE HG22 H -7.089 2.781 0.922 1.00 . A C . 49 ILE HG22 1 1
20 16696 1 1 49 ILE HG23 H -8.266 3.601 1.946 1.00 . A C . 49 ILE HG23 1 1
20 16697 1 1 49 ILE N N -5.749 4.970 -0.120 1.00 . A C . 49 ILE N 1 1
20 16698 1 1 49 ILE O O -6.317 7.516 2.266 1.00 . A C . 49 ILE O 1 1
20 16699 1 1 50 PHE C C -3.933 9.212 1.152 1.00 . A C . 50 PHE C 1 1
20 16700 1 1 50 PHE CA C -3.625 7.953 1.953 1.00 . A C . 50 PHE CA 1 1
20 16701 1 1 50 PHE CB C -2.121 7.676 1.993 1.00 . A C . 50 PHE CB 1 1
20 16702 1 1 50 PHE CD1 C -1.958 6.770 4.330 1.00 . A C . 50 PHE CD1 1 1
20 16703 1 1 50 PHE CD2 C -1.246 5.389 2.521 1.00 . A C . 50 PHE CD2 1 1
20 16704 1 1 50 PHE CE1 C -1.610 5.779 5.224 1.00 . A C . 50 PHE CE1 1 1
20 16705 1 1 50 PHE CE2 C -0.902 4.392 3.411 1.00 . A C . 50 PHE CE2 1 1
20 16706 1 1 50 PHE CG C -1.781 6.588 2.970 1.00 . A C . 50 PHE CG 1 1
20 16707 1 1 50 PHE CZ C -1.219 4.567 4.789 1.00 . A C . 50 PHE CZ 1 1
20 16708 1 1 50 PHE H H -3.888 6.106 0.935 1.00 . A C . 50 PHE H 1 1
20 16709 1 1 50 PHE HA H -3.965 8.119 2.967 1.00 . A C . 50 PHE HA 1 1
20 16710 1 1 50 PHE HB2 H -1.785 7.373 1.011 1.00 . A C . 50 PHE HB2 1 1
20 16711 1 1 50 PHE HB3 H -1.597 8.573 2.291 1.00 . A C . 50 PHE HB3 1 1
20 16712 1 1 50 PHE HD1 H -2.374 7.698 4.694 1.00 . A C . 50 PHE HD1 1 1
20 16713 1 1 50 PHE HD2 H -1.103 5.235 1.462 1.00 . A C . 50 PHE HD2 1 1
20 16714 1 1 50 PHE HE1 H -1.751 5.934 6.283 1.00 . A C . 50 PHE HE1 1 1
20 16715 1 1 50 PHE HE2 H -0.490 3.463 3.047 1.00 . A C . 50 PHE HE2 1 1
20 16716 1 1 50 PHE HZ H -1.004 3.780 5.494 1.00 . A C . 50 PHE HZ 1 1
20 16717 1 1 50 PHE N N -4.359 6.797 1.449 1.00 . A C . 50 PHE N 1 1
20 16718 1 1 50 PHE O O -3.898 10.311 1.687 1.00 . A C . 50 PHE O 1 1
20 16719 1 1 51 CYS C C -6.089 10.620 -0.571 1.00 . A C . 51 CYS C 1 1
20 16720 1 1 51 CYS CA C -4.670 10.192 -0.938 1.00 . A C . 51 CYS CA 1 1
20 16721 1 1 51 CYS CB C -4.572 9.880 -2.435 1.00 . A C . 51 CYS CB 1 1
20 16722 1 1 51 CYS H H -4.199 8.163 -0.529 1.00 . A C . 51 CYS H 1 1
20 16723 1 1 51 CYS HA H -4.002 11.010 -0.711 1.00 . A C . 51 CYS HA 1 1
20 16724 1 1 51 CYS HB2 H -4.808 8.839 -2.598 1.00 . A C . 51 CYS HB2 1 1
20 16725 1 1 51 CYS HB3 H -5.285 10.492 -2.970 1.00 . A C . 51 CYS HB3 1 1
20 16726 1 1 51 CYS N N -4.247 9.055 -0.126 1.00 . A C . 51 CYS N 1 1
20 16727 1 1 51 CYS O O -6.478 11.768 -0.791 1.00 . A C . 51 CYS O 1 1
20 16728 1 1 51 CYS SG S -2.938 10.193 -3.143 1.00 . A C . 51 CYS SG 1 1
20 16729 1 1 52 ARG C C -8.312 10.559 1.769 1.00 . A C . 52 ARG C 1 1
20 16730 1 1 52 ARG CA C -8.240 9.983 0.356 1.00 . A C . 52 ARG CA 1 1
20 16731 1 1 52 ARG CB C -9.090 8.712 0.269 1.00 . A C . 52 ARG CB 1 1
20 16732 1 1 52 ARG CD C -9.859 6.757 -1.101 1.00 . A C . 52 ARG CD 1 1
20 16733 1 1 52 ARG CG C -9.086 8.065 -1.107 1.00 . A C . 52 ARG CG 1 1
20 16734 1 1 52 ARG CZ C -11.988 6.234 0.041 1.00 . A C . 52 ARG CZ 1 1
20 16735 1 1 52 ARG H H -6.505 8.794 0.123 1.00 . A C . 52 ARG H 1 1
20 16736 1 1 52 ARG HA H -8.629 10.713 -0.336 1.00 . A C . 52 ARG HA 1 1
20 16737 1 1 52 ARG HB2 H -8.716 7.992 0.982 1.00 . A C . 52 ARG HB2 1 1
20 16738 1 1 52 ARG HB3 H -10.110 8.958 0.522 1.00 . A C . 52 ARG HB3 1 1
20 16739 1 1 52 ARG HD2 H -9.760 6.289 -2.070 1.00 . A C . 52 ARG HD2 1 1
20 16740 1 1 52 ARG HD3 H -9.440 6.109 -0.346 1.00 . A C . 52 ARG HD3 1 1
20 16741 1 1 52 ARG HE H -11.729 7.692 -1.305 1.00 . A C . 52 ARG HE 1 1
20 16742 1 1 52 ARG HG2 H -9.543 8.740 -1.815 1.00 . A C . 52 ARG HG2 1 1
20 16743 1 1 52 ARG HG3 H -8.064 7.869 -1.399 1.00 . A C . 52 ARG HG3 1 1
20 16744 1 1 52 ARG HH11 H -10.441 5.051 0.609 1.00 . A C . 52 ARG HH11 1 1
20 16745 1 1 52 ARG HH12 H -11.956 4.706 1.373 1.00 . A C . 52 ARG HH12 1 1
20 16746 1 1 52 ARG HH21 H -13.719 7.235 -0.290 1.00 . A C . 52 ARG HH21 1 1
20 16747 1 1 52 ARG HH22 H -13.817 5.944 0.869 1.00 . A C . 52 ARG HH22 1 1
20 16748 1 1 52 ARG N N -6.864 9.693 -0.025 1.00 . A C . 52 ARG N 1 1
20 16749 1 1 52 ARG NE N -11.278 6.964 -0.817 1.00 . A C . 52 ARG NE 1 1
20 16750 1 1 52 ARG NH1 N -11.414 5.253 0.727 1.00 . A C . 52 ARG NH1 1 1
20 16751 1 1 52 ARG NH2 N -13.276 6.492 0.219 1.00 . A C . 52 ARG NH2 1 1
20 16752 1 1 52 ARG O O -9.119 11.445 2.045 1.00 . A C . 52 ARG O 1 1
20 16753 1 1 53 MET C C -6.542 11.644 4.313 1.00 . A C . 53 MET C 1 1
20 16754 1 1 53 MET CA C -7.486 10.477 4.059 1.00 . A C . 53 MET CA 1 1
20 16755 1 1 53 MET CB C -7.113 9.310 4.981 1.00 . A C . 53 MET CB 1 1
20 16756 1 1 53 MET CE C -7.566 7.484 7.564 1.00 . A C . 53 MET CE 1 1
20 16757 1 1 53 MET CG C -8.085 8.144 4.918 1.00 . A C . 53 MET CG 1 1
20 16758 1 1 53 MET H H -6.806 9.387 2.367 1.00 . A C . 53 MET H 1 1
20 16759 1 1 53 MET HA H -8.492 10.791 4.285 1.00 . A C . 53 MET HA 1 1
20 16760 1 1 53 MET HB2 H -6.132 8.947 4.711 1.00 . A C . 53 MET HB2 1 1
20 16761 1 1 53 MET HB3 H -7.084 9.669 6.000 1.00 . A C . 53 MET HB3 1 1
20 16762 1 1 53 MET HE1 H -7.306 6.734 8.297 1.00 . A C . 53 MET HE1 1 1
20 16763 1 1 53 MET HE2 H -8.548 7.875 7.781 1.00 . A C . 53 MET HE2 1 1
20 16764 1 1 53 MET HE3 H -6.842 8.284 7.598 1.00 . A C . 53 MET HE3 1 1
20 16765 1 1 53 MET HG2 H -9.051 8.479 5.265 1.00 . A C . 53 MET HG2 1 1
20 16766 1 1 53 MET HG3 H -8.166 7.815 3.892 1.00 . A C . 53 MET HG3 1 1
20 16767 1 1 53 MET N N -7.460 10.060 2.658 1.00 . A C . 53 MET N 1 1
20 16768 1 1 53 MET O O -6.748 12.430 5.237 1.00 . A C . 53 MET O 1 1
20 16769 1 1 53 MET SD S -7.563 6.745 5.931 1.00 . A C . 53 MET SD 1 1
20 16770 1 1 54 LYS C C -4.365 13.630 2.427 1.00 . A C . 54 LYS C 1 1
20 16771 1 1 54 LYS CA C -4.493 12.783 3.684 1.00 . A C . 54 LYS CA 1 1
20 16772 1 1 54 LYS CB C -3.144 12.138 4.012 1.00 . A C . 54 LYS CB 1 1
20 16773 1 1 54 LYS CD C -1.812 10.609 5.507 1.00 . A C . 54 LYS CD 1 1
20 16774 1 1 54 LYS CE C -0.686 11.626 5.633 1.00 . A C . 54 LYS CE 1 1
20 16775 1 1 54 LYS CG C -3.156 11.283 5.273 1.00 . A C . 54 LYS CG 1 1
20 16776 1 1 54 LYS H H -5.434 11.148 2.731 1.00 . A C . 54 LYS H 1 1
20 16777 1 1 54 LYS HA H -4.798 13.412 4.506 1.00 . A C . 54 LYS HA 1 1
20 16778 1 1 54 LYS HB2 H -2.846 11.514 3.183 1.00 . A C . 54 LYS HB2 1 1
20 16779 1 1 54 LYS HB3 H -2.411 12.920 4.141 1.00 . A C . 54 LYS HB3 1 1
20 16780 1 1 54 LYS HD2 H -1.864 10.033 6.419 1.00 . A C . 54 LYS HD2 1 1
20 16781 1 1 54 LYS HD3 H -1.600 9.951 4.677 1.00 . A C . 54 LYS HD3 1 1
20 16782 1 1 54 LYS HE2 H 0.244 11.099 5.791 1.00 . A C . 54 LYS HE2 1 1
20 16783 1 1 54 LYS HE3 H -0.625 12.192 4.715 1.00 . A C . 54 LYS HE3 1 1
20 16784 1 1 54 LYS HG2 H -3.386 11.909 6.122 1.00 . A C . 54 LYS HG2 1 1
20 16785 1 1 54 LYS HG3 H -3.917 10.521 5.169 1.00 . A C . 54 LYS HG3 1 1
20 16786 1 1 54 LYS HZ1 H -1.858 12.975 6.714 1.00 . A C . 54 LYS HZ1 1 1
20 16787 1 1 54 LYS HZ2 H -0.209 13.335 6.732 1.00 . A C . 54 LYS HZ2 1 1
20 16788 1 1 54 LYS HZ3 H -0.805 12.062 7.673 1.00 . A C . 54 LYS HZ3 1 1
20 16789 1 1 54 LYS N N -5.510 11.757 3.496 1.00 . A C . 54 LYS N 1 1
20 16790 1 1 54 LYS NZ N -0.906 12.563 6.765 1.00 . A C . 54 LYS NZ 1 1
20 16791 1 1 54 LYS O O -5.168 13.508 1.503 1.00 . A C . 54 LYS O 1 1
20 16792 1 1 55 GLU C C -1.605 15.459 1.007 1.00 . A C . 55 GLU C 1 1
20 16793 1 1 55 GLU CA C -3.106 15.323 1.238 1.00 . A C . 55 GLU CA 1 1
20 16794 1 1 55 GLU CB C -3.749 16.701 1.423 1.00 . A C . 55 GLU CB 1 1
20 16795 1 1 55 GLU CD C -4.268 18.959 0.429 1.00 . A C . 55 GLU CD 1 1
20 16796 1 1 55 GLU CG C -3.619 17.609 0.211 1.00 . A C . 55 GLU CG 1 1
20 16797 1 1 55 GLU H H -2.763 14.559 3.174 1.00 . A C . 55 GLU H 1 1
20 16798 1 1 55 GLU HA H -3.548 14.838 0.382 1.00 . A C . 55 GLU HA 1 1
20 16799 1 1 55 GLU HB2 H -4.800 16.568 1.632 1.00 . A C . 55 GLU HB2 1 1
20 16800 1 1 55 GLU HB3 H -3.283 17.190 2.264 1.00 . A C . 55 GLU HB3 1 1
20 16801 1 1 55 GLU HG2 H -2.571 17.761 0.001 1.00 . A C . 55 GLU HG2 1 1
20 16802 1 1 55 GLU HG3 H -4.091 17.133 -0.635 1.00 . A C . 55 GLU HG3 1 1
20 16803 1 1 55 GLU N N -3.358 14.488 2.398 1.00 . A C . 55 GLU N 1 1
20 16804 1 1 55 GLU O O -0.909 16.152 1.753 1.00 . A C . 55 GLU O 1 1
20 16805 1 1 55 GLU OE1 O -5.502 19.061 0.284 1.00 . A C . 55 GLU OE1 1 1
20 16806 1 1 55 GLU OE2 O -3.545 19.926 0.741 1.00 . A C . 55 GLU OE2 1 1
20 16807 1 1 56 SER C C 0.480 15.739 -1.565 1.00 . A C . 56 SER C 1 1
20 16808 1 1 56 SER CA C 0.295 14.826 -0.356 1.00 . A C . 56 SER CA 1 1
20 16809 1 1 56 SER CB C 0.821 13.413 -0.647 1.00 . A C . 56 SER CB 1 1
20 16810 1 1 56 SER H H -1.712 14.207 -0.538 1.00 . A C . 56 SER H 1 1
20 16811 1 1 56 SER HA H 0.834 15.241 0.483 1.00 . A C . 56 SER HA 1 1
20 16812 1 1 56 SER HB2 H 0.562 12.760 0.172 1.00 . A C . 56 SER HB2 1 1
20 16813 1 1 56 SER HB3 H 0.367 13.044 -1.555 1.00 . A C . 56 SER HB3 1 1
20 16814 1 1 56 SER HG H 2.651 13.374 0.062 1.00 . A C . 56 SER HG 1 1
20 16815 1 1 56 SER N N -1.111 14.768 -0.004 1.00 . A C . 56 SER N 1 1
20 16816 1 1 56 SER O O 0.477 16.975 -1.383 1.00 . A C . 56 SER O 1 1
20 16817 1 1 56 SER OXT O 0.610 15.224 -2.698 1.00 . A C . 56 SER OXT 1 1
20 16818 1 1 56 SER OG O 2.232 13.400 -0.808 1.00 . A C . 56 SER OG 1 1
20 16819 2 2 1 ZN ZN ZN -1.682 8.267 -3.110 1.00 . B C . 101 ZN ZN 1 1
20 16820 3 2 1 ZN ZN ZN 3.870 -4.187 0.938 1.00 . C C . 102 ZN ZN 1 1
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