NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644523 |
6qet   |
34349 | cing | 4-filtered-FRED | STAR | entry | full | 1192 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qet
# This FRED archive file contains, for PDB entry <6qet>:
#
# - 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_6qet
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qet
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4776.46
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 $Gallinacin_11 A . 1 1
stop_
save_
save_Gallinacin_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gallinacin 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTTSDFHTCQDKGGHCVSPKIRCLEEQLGLCPLKRWTCCKEI
_Entity.Number_of_monomers 42
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 ASP . 1 1
2 THR . 1 1
3 THR . 1 1
4 SER . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 HIS . 1 1
8 THR . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 ASP . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 HIS . 1 1
16 CYS . 1 1
17 VAL . 1 1
18 SER . 1 1
19 PRO . 1 1
20 LYS . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 CYS . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 CYS . 1 1
32 PRO . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 TRP . 1 1
37 THR . 1 1
38 CYS . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 ILE . 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
ASP 1 1 1 1
THR 2 2 1 1
THR 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
HIS 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
ASP 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
HIS 15 15 1 1
CYS 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
LYS 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
CYS 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
CYS 31 31 1 1
PRO 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
TRP 36 36 1 1
THR 37 37 1 1
CYS 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
ILE 42 42 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 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 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 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 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 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 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 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 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 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 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 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 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 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 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 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 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 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 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 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 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 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 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 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
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 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 19 PRO QB A 19 . HB1 1 1
1 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
2 1 1 1 1 34 LYS QB A 34 . HB1 1 1
2 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
3 1 1 1 1 17 VAL QG A 17 . HG11 1 1
3 1 2 1 1 39 CYS H A 39 . HN 1 1
4 1 1 1 1 30 LEU QD A 30 . HD11 1 1
4 1 2 1 1 31 CYS H A 31 . HN 1 1
5 1 1 1 1 17 VAL QG A 17 . HG11 1 1
5 1 2 1 1 23 CYS H A 23 . HN 1 1
6 1 1 1 1 40 LYS H A 40 . HN 1 1
6 1 2 1 1 40 LYS QG A 40 . HG1 1 1
7 1 1 1 1 30 LEU QB A 30 . HB2 1 1
7 1 1 1 1 30 LEU HG A 30 . HG 1 1
7 1 2 1 1 31 CYS H A 31 . HN 1 1
8 1 1 1 1 35 ARG H A 35 . HN 1 1
8 1 2 1 1 35 ARG QG A 35 . HG1 1 1
9 1 1 1 1 22 ARG QB A 22 . HB1 1 1
9 1 2 1 1 23 CYS H A 23 . HN 1 1
10 1 1 1 1 34 LYS QB A 34 . HB1 1 1
10 1 2 1 1 35 ARG H A 35 . HN 1 1
11 1 1 1 1 27 GLN QB A 27 . HB1 1 1
11 1 2 1 1 40 LYS H A 40 . HN 1 1
12 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
12 1 1 1 1 27 GLN QG A 27 . HG1 1 1
12 1 2 1 1 40 LYS H A 40 . HN 1 1
13 1 1 1 1 27 GLN QB A 27 . HB1 1 1
13 1 2 1 1 39 CYS H A 39 . HN 1 1
14 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
14 1 1 1 1 39 CYS HB2 A 39 . HB1 1 1
14 1 2 1 1 38 CYS H A 38 . HN 1 1
15 1 1 1 1 15 HIS H A 15 . HN 1 1
15 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
15 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
16 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
16 1 1 1 1 38 CYS HB2 A 38 . HB2 1 1
16 1 2 1 1 17 VAL H A 17 . HN 1 1
17 1 1 1 1 38 CYS HB2 A 38 . HB2 1 1
17 1 1 1 1 40 LYS QE A 40 . HE1 1 1
17 1 2 1 1 40 LYS H A 40 . HN 1 1
18 1 1 1 1 36 TRP HB2 A 36 . HB2 1 1
18 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
18 1 2 1 1 38 CYS H A 38 . HN 1 1
19 1 1 1 1 26 GLU HA A 26 . HA 1 1
19 1 1 1 1 36 TRP HA A 36 . HA 1 1
19 1 2 1 1 38 CYS H A 38 . HN 1 1
20 1 1 1 1 3 THR H A 3 . HN 1 1
20 1 1 1 1 4 SER H A 4 . HN 1 1
20 1 2 1 1 3 THR HA A 3 . HA 1 1
21 1 1 1 1 3 THR H A 3 . HN 1 1
21 1 1 1 1 4 SER H A 4 . HN 1 1
21 1 2 1 1 3 THR HB A 3 . HB 1 1
22 1 1 1 1 35 ARG H A 35 . HN 1 1
22 1 2 1 1 35 ARG QD A 35 . HD1 1 1
23 1 1 1 1 22 ARG H A 22 . HN 1 1
23 1 2 1 1 22 ARG QD A 22 . HD1 1 1
24 1 1 1 1 26 GLU HB2 A 26 . HB1 1 1
24 1 1 1 1 27 GLN QG A 27 . HG1 1 1
24 1 2 1 1 27 GLN H A 27 . HN 1 1
25 1 1 1 1 27 GLN QB A 27 . HB1 1 1
25 1 2 1 1 28 LEU H A 28 . HN 1 1
26 1 1 1 1 27 GLN H A 27 . HN 1 1
26 1 2 1 1 27 GLN QB A 27 . HB1 1 1
27 1 1 1 1 34 LYS H A 34 . HN 1 1
27 1 2 1 1 34 LYS QB A 34 . HB1 1 1
28 1 1 1 1 22 ARG H A 22 . HN 1 1
28 1 2 1 1 22 ARG QB A 22 . HB1 1 1
29 1 1 1 1 34 LYS H A 34 . HN 1 1
29 1 2 1 1 34 LYS QD A 34 . HD1 1 1
30 1 1 1 1 34 LYS QB A 34 . HB1 1 1
30 1 2 1 1 36 TRP H A 36 . HN 1 1
31 2 1 1 1 35 ARG QG A 35 . HG1 1 1
31 2 2 1 1 36 TRP H A 36 . HN 1 1
31 3 1 1 1 40 LYS HB3 A 40 . HB1 1 1
31 3 2 1 1 41 GLU H A 41 . HN 1 1
32 1 1 1 1 40 LYS QG A 40 . HG1 1 1
32 1 2 1 1 41 GLU H A 41 . HN 1 1
33 2 1 1 1 6 PHE QE A 6 . HE1 1 1
33 2 2 1 1 30 LEU QD A 30 . HD11 1 1
33 3 1 1 1 17 VAL MG1 A 17 . HG21 1 1
33 3 2 1 1 18 SER H A 18 . HN 1 1
34 1 1 1 1 6 PHE QD A 6 . HD1 1 1
34 1 2 1 1 30 LEU QD A 30 . HD11 1 1
35 1 1 1 1 17 VAL QG A 17 . HG11 1 1
35 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
36 1 1 1 1 17 VAL QG A 17 . HG11 1 1
36 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
37 1 1 1 1 14 GLY H A 14 . HN 1 1
37 1 1 1 1 36 TRP H A 36 . HN 1 1
37 1 2 1 1 37 THR MG A 37 . HG21 1 1
38 1 1 1 1 20 LYS H A 20 . HN 1 1
38 1 2 1 1 20 LYS QG A 20 . HG1 1 1
39 1 1 1 1 20 LYS QG A 20 . HG1 1 1
39 1 2 1 1 21 ILE H A 21 . HN 1 1
40 1 1 1 1 20 LYS H A 20 . HN 1 1
40 1 2 1 1 20 LYS QD A 20 . HD1 1 1
41 1 1 1 1 20 LYS QD A 20 . HD1 1 1
41 1 2 1 1 21 ILE H A 21 . HN 1 1
42 1 1 1 1 7 HIS HD2 A 7 . HD2 1 1
42 1 2 1 1 12 LYS QD A 12 . HD1 1 1
43 1 1 1 1 35 ARG HE A 35 . HE 1 1
43 1 2 1 1 35 ARG QG A 35 . HG1 1 1
44 1 1 1 1 35 ARG QG A 35 . HG1 1 1
44 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
45 1 1 1 1 34 LYS QB A 34 . HB1 1 1
45 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
46 1 1 1 1 25 GLU H A 25 . HN 1 1
46 1 2 1 1 25 GLU QB A 25 . HB1 1 1
47 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
47 1 1 1 1 34 LYS QB A 34 . HB1 1 1
47 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
48 2 1 1 1 10 GLN HB2 A 10 . HB1 1 1
48 2 2 1 1 10 GLN HE21 A 10 . HE21 1 1
48 3 1 1 1 17 VAL HB A 17 . HB 1 1
48 3 2 1 1 21 ILE H A 21 . HN 1 1
49 1 1 1 1 32 PRO HB2 A 32 . HB1 1 1
49 1 1 1 1 32 PRO QG A 32 . HG2 1 1
49 1 2 1 1 33 LEU H A 33 . HN 1 1
50 1 1 1 1 27 GLN QB A 27 . HB1 1 1
50 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
51 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
51 1 1 1 1 41 GLU QB A 41 . HB2 1 1
51 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
52 1 1 1 1 19 PRO QB A 19 . HB1 1 1
52 1 2 1 1 20 LYS H A 20 . HN 1 1
53 1 1 1 1 14 GLY H A 14 . HN 1 1
53 1 2 1 1 40 LYS QE A 40 . HE1 1 1
54 1 1 1 1 6 PHE QE A 6 . HE1 1 1
54 1 1 1 1 12 LYS H A 12 . HN 1 1
54 1 2 1 1 7 HIS QB A 7 . HB1 1 1
55 1 1 1 1 35 ARG QD A 35 . HD1 1 1
55 1 2 1 1 35 ARG HE A 35 . HE 1 1
56 1 1 1 1 33 LEU H A 33 . HN 1 1
56 1 1 1 1 36 TRP HH2 A 36 . HH2 1 1
56 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
57 1 1 1 1 22 ARG QD A 22 . HD1 1 1
57 1 2 1 1 22 ARG HE A 22 . HE 1 1
58 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
58 1 2 1 1 33 LEU H A 33 . HN 1 1
58 1 2 1 1 36 TRP HH2 A 36 . HH2 1 1
59 1 1 1 1 11 ASP HA A 11 . HA 1 1
59 1 1 1 1 12 LYS HA A 12 . HA 1 1
59 1 2 1 1 12 LYS H A 12 . HN 1 1
60 1 1 1 1 27 GLN QB A 27 . HB1 1 1
60 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
61 1 1 1 1 12 LYS QD A 12 . HD1 1 1
61 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
62 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
62 1 1 1 1 38 CYS HB2 A 38 . HB2 1 1
62 1 2 1 1 16 CYS HA A 16 . HA 1 1
63 1 1 1 1 16 CYS HA A 16 . HA 1 1
63 1 2 1 1 17 VAL QG A 17 . HG11 1 1
64 2 1 1 1 10 GLN HA A 10 . HA 1 1
64 2 2 1 1 11 ASP HA A 11 . HA 1 1
64 3 1 1 1 12 LYS HA A 12 . HA 1 1
64 3 2 1 1 13 GLY HA2 A 13 . HA1 1 1
65 1 1 1 1 26 GLU HA A 26 . HA 1 1
65 1 1 1 1 27 GLN HA A 27 . HA 1 1
65 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
66 1 1 1 1 35 ARG HA A 35 . HA 1 1
66 1 2 1 1 35 ARG QD A 35 . HD1 1 1
67 2 1 1 1 6 PHE HA A 6 . HA 1 1
67 2 2 1 1 7 HIS QB A 7 . HB1 1 1
67 3 1 1 1 39 CYS HB3 A 39 . HB2 1 1
67 3 2 1 1 41 GLU HA A 41 . HA 1 1
68 1 1 1 1 22 ARG HA A 22 . HA 1 1
68 1 2 1 1 22 ARG QD A 22 . HD1 1 1
69 2 1 1 1 11 ASP HA A 11 . HA 1 1
69 2 2 1 1 11 ASP QB A 11 . HB2 1 1
69 3 1 1 1 19 PRO HA A 19 . HA 1 1
69 3 2 1 1 19 PRO HD3 A 19 . HD2 1 1
70 1 1 1 1 23 CYS HB2 A 23 . HB2 1 1
70 1 1 1 1 36 TRP HB2 A 36 . HB2 1 1
70 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
70 1 2 1 1 37 THR HB A 37 . HB 1 1
71 2 1 1 1 26 GLU HA A 26 . HA 1 1
71 2 2 1 1 26 GLU HB2 A 26 . HB1 1 1
71 3 1 1 1 27 GLN HA A 27 . HA 1 1
71 3 2 1 1 27 GLN QG A 27 . HG1 1 1
72 1 1 1 1 27 GLN HA A 27 . HA 1 1
72 1 2 1 1 27 GLN QB A 27 . HB1 1 1
73 2 1 1 1 25 GLU HA A 25 . HA 1 1
73 2 2 1 1 25 GLU HG3 A 25 . HG2 1 1
73 3 1 1 1 41 GLU HA A 41 . HA 1 1
73 3 2 1 1 41 GLU HG2 A 41 . HG1 1 1
74 2 1 1 1 25 GLU HA A 25 . HA 1 1
74 2 2 1 1 25 GLU HG2 A 25 . HG1 1 1
74 3 1 1 1 41 GLU HA A 41 . HA 1 1
74 3 2 1 1 41 GLU HG3 A 41 . HG2 1 1
75 1 1 1 1 19 PRO HA A 19 . HA 1 1
75 1 2 1 1 19 PRO QB A 19 . HB1 1 1
76 2 1 1 1 27 GLN QB A 27 . HB1 1 1
76 2 2 1 1 28 LEU HA A 28 . HA 1 1
76 3 1 1 1 27 GLN HB3 A 27 . HB2 1 1
76 3 2 1 1 40 LYS HA A 40 . HA 1 1
77 1 1 1 1 25 GLU HA A 25 . HA 1 1
77 1 2 1 1 25 GLU QB A 25 . HB1 1 1
78 2 1 1 1 25 GLU HA A 25 . HA 1 1
78 2 2 1 1 40 LYS HB2 A 40 . HB2 1 1
78 3 1 1 1 41 GLU HA A 41 . HA 1 1
78 3 2 1 1 42 ILE HB A 42 . HB 1 1
79 1 1 1 1 33 LEU HA A 33 . HA 1 1
79 1 2 1 1 34 LYS QB A 34 . HB1 1 1
80 1 1 1 1 12 LYS HA A 12 . HA 1 1
80 1 2 1 1 12 LYS QD A 12 . HD1 1 1
81 1 1 1 1 24 LEU HB2 A 24 . HB1 1 1
81 1 1 1 1 40 LYS HB3 A 40 . HB1 1 1
81 1 2 1 1 25 GLU HA A 25 . HA 1 1
82 1 1 1 1 30 LEU HA A 30 . HA 1 1
82 1 2 1 1 30 LEU QB A 30 . HB2 1 1
82 1 2 1 1 30 LEU HG A 30 . HG 1 1
83 1 1 1 1 27 GLN HA A 27 . HA 1 1
83 1 2 1 1 28 LEU HB2 A 28 . HB1 1 1
83 1 2 1 1 28 LEU HG A 28 . HG 1 1
84 1 1 1 1 26 GLU HA A 26 . HA 1 1
84 1 1 1 1 27 GLN HA A 27 . HA 1 1
84 1 2 1 1 40 LYS QG A 40 . HG1 1 1
85 2 1 1 1 25 GLU HA A 25 . HA 1 1
85 2 1 1 1 41 GLU HA A 41 . HA 1 1
85 2 2 1 1 40 LYS HG3 A 40 . HG2 1 1
85 3 1 1 1 40 LYS HG2 A 40 . HG1 1 1
85 3 2 1 1 41 GLU HA A 41 . HA 1 1
86 1 1 1 1 40 LYS HA A 40 . HA 1 1
86 1 2 1 1 40 LYS QG A 40 . HG1 1 1
87 1 1 1 1 17 VAL QG A 17 . HG11 1 1
87 1 2 1 1 38 CYS HA A 38 . HA 1 1
88 1 1 1 1 24 LEU QD A 24 . HD11 1 1
88 1 2 1 1 25 GLU HA A 25 . HA 1 1
88 1 2 1 1 41 GLU HA A 41 . HA 1 1
89 1 1 1 1 30 LEU HA A 30 . HA 1 1
89 1 2 1 1 30 LEU QD A 30 . HD11 1 1
90 1 1 1 1 22 ARG HA A 22 . HA 1 1
90 1 2 1 1 22 ARG QB A 22 . HB1 1 1
91 1 1 1 1 34 LYS QB A 34 . HB1 1 1
91 1 2 1 1 35 ARG HA A 35 . HA 1 1
92 2 1 1 1 19 PRO QB A 19 . HB1 1 1
92 2 2 1 1 20 LYS HA A 20 . HA 1 1
92 3 1 1 1 41 GLU HG2 A 41 . HG1 1 1
92 3 2 1 1 42 ILE HA A 42 . HA 1 1
93 2 1 1 1 20 LYS HA A 20 . HA 1 1
93 2 2 1 1 20 LYS HB3 A 20 . HB2 1 1
93 3 1 1 1 34 LYS HA A 34 . HA 1 1
93 3 2 1 1 34 LYS QB A 34 . HB1 1 1
94 1 1 1 1 24 LEU HB2 A 24 . HB1 1 1
94 1 1 1 1 24 LEU HG A 24 . HG 1 1
94 1 2 1 1 42 ILE HA A 42 . HA 1 1
95 1 1 1 1 35 ARG HA A 35 . HA 1 1
95 1 2 1 1 35 ARG QG A 35 . HG1 1 1
96 1 1 1 1 28 LEU HB2 A 28 . HB1 1 1
96 1 1 1 1 30 LEU QB A 30 . HB2 1 1
96 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
97 1 1 1 1 12 LYS QD A 12 . HD1 1 1
97 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
98 1 1 1 1 28 LEU HB3 A 28 . HB2 1 1
98 1 1 1 1 30 LEU QB A 30 . HB1 1 1
98 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
99 1 1 1 1 20 LYS HA A 20 . HA 1 1
99 1 2 1 1 20 LYS QG A 20 . HG1 1 1
100 2 1 1 1 8 THR HA A 8 . HA 1 1
100 2 2 1 1 30 LEU QD A 30 . HD21 1 1
100 3 1 1 1 28 LEU HA A 28 . HA 1 1
100 3 2 1 1 28 LEU QD A 28 . HD21 1 1
101 1 1 1 1 30 LEU QD A 30 . HD11 1 1
101 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
101 1 2 1 1 32 PRO HA A 32 . HA 1 1
102 1 1 1 1 28 LEU HB2 A 28 . HB1 1 1
102 1 1 1 1 30 LEU QB A 30 . HB2 1 1
102 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
103 1 1 1 1 12 LYS QD A 12 . HD1 1 1
103 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
104 1 1 1 1 28 LEU HB3 A 28 . HB2 1 1
104 1 1 1 1 30 LEU QB A 30 . HB1 1 1
104 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
105 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
105 1 2 1 1 30 LEU QD A 30 . HD11 1 1
106 2 1 1 1 19 PRO HB3 A 19 . HB2 1 1
106 2 2 1 1 19 PRO HD2 A 19 . HD1 1 1
106 3 1 1 1 35 ARG HB2 A 35 . HB1 1 1
106 3 2 1 1 35 ARG QD A 35 . HD1 1 1
107 1 1 1 1 35 ARG HB3 A 35 . HB2 1 1
107 1 2 1 1 35 ARG QD A 35 . HD1 1 1
108 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
108 1 2 1 1 19 PRO QG A 19 . HG1 1 1
109 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
109 1 2 1 1 34 LYS QB A 34 . HB1 1 1
110 1 1 1 1 35 ARG QD A 35 . HD1 1 1
110 1 2 1 1 35 ARG QG A 35 . HG1 1 1
111 1 1 1 1 7 HIS QB A 7 . HB2 1 1
111 1 2 1 1 12 LYS QD A 12 . HD1 1 1
112 1 1 1 1 22 ARG QD A 22 . HD1 1 1
112 1 2 1 1 22 ARG HG2 A 22 . HG1 1 1
113 1 1 1 1 19 PRO QB A 19 . HB1 1 1
113 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
114 2 1 1 1 25 GLU HB3 A 25 . HB1 1 1
114 2 2 1 1 40 LYS HE3 A 40 . HE2 1 1
114 3 1 1 1 27 GLN QG A 27 . HG1 1 1
114 3 2 1 1 38 CYS HB2 A 38 . HB2 1 1
115 1 1 1 1 27 GLN QB A 27 . HB1 1 1
115 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
116 1 1 1 1 34 LYS QD A 34 . HD1 1 1
116 1 2 1 1 34 LYS QE A 34 . HE1 1 1
117 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
117 1 2 1 1 34 LYS QB A 34 . HB1 1 1
118 1 1 1 1 40 LYS HB3 A 40 . HB1 1 1
118 1 2 1 1 40 LYS QE A 40 . HE1 1 1
119 1 1 1 1 12 LYS QD A 12 . HD1 1 1
119 1 2 1 1 12 LYS QE A 12 . HE2 1 1
120 1 1 1 1 34 LYS QE A 34 . HE1 1 1
120 1 2 1 1 34 LYS HG3 A 34 . HG2 1 1
121 1 1 1 1 40 LYS QE A 40 . HE1 1 1
121 1 2 1 1 40 LYS QG A 40 . HG1 1 1
122 1 1 1 1 20 LYS QE A 20 . HE1 1 1
122 1 2 1 1 20 LYS QG A 20 . HG1 1 1
123 1 1 1 1 17 VAL QG A 17 . HG11 1 1
123 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
123 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
124 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
124 1 2 1 1 17 VAL QG A 17 . HG11 1 1
125 1 1 1 1 22 ARG QD A 22 . HD1 1 1
125 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
125 1 2 1 1 42 ILE HG12 A 42 . HG11 1 1
126 1 1 1 1 22 ARG QD A 22 . HD1 1 1
126 1 2 1 1 24 LEU QD A 24 . HD11 1 1
127 1 1 1 1 21 ILE MG A 21 . HG21 1 1
127 1 1 1 1 42 ILE MD A 42 . HD11 1 1
127 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
128 2 1 1 1 15 HIS HB3 A 15 . HB2 1 1
128 2 2 1 1 17 VAL MG2 A 17 . HG21 1 1
128 3 1 1 1 17 VAL MG1 A 17 . HG11 1 1
128 3 1 1 1 28 LEU QD A 28 . HD21 1 1
128 3 2 1 1 38 CYS HB2 A 38 . HB2 1 1
129 1 1 1 1 6 PHE QB A 6 . HB1 1 1
129 1 2 1 1 30 LEU QD A 30 . HD11 1 1
130 1 1 1 1 17 VAL QG A 17 . HG11 1 1
130 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
131 1 1 1 1 21 ILE MG A 21 . HG21 1 1
131 1 2 1 1 23 CYS HB3 A 23 . HB1 1 1
131 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
132 1 1 1 1 25 GLU QB A 25 . HB1 1 1
132 1 2 1 1 25 GLU HG3 A 25 . HG2 1 1
133 1 1 1 1 25 GLU QB A 25 . HB1 1 1
133 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
134 1 1 1 1 27 GLN QB A 27 . HB1 1 1
134 1 2 1 1 27 GLN QG A 27 . HG2 1 1
135 1 1 1 1 19 PRO QB A 19 . HB1 1 1
135 1 2 1 1 20 LYS HB3 A 20 . HB2 1 1
136 1 1 1 1 35 ARG HB2 A 35 . HB1 1 1
136 1 2 1 1 35 ARG QG A 35 . HG1 1 1
137 1 1 1 1 25 GLU HG2 A 25 . HG1 1 1
137 1 2 1 1 40 LYS QD A 40 . HD1 1 1
138 1 1 1 1 24 LEU HB3 A 24 . HB2 1 1
138 1 2 1 1 25 GLU HG3 A 25 . HG2 1 1
138 1 2 1 1 41 GLU HG2 A 41 . HG1 1 1
139 1 1 1 1 35 ARG HB3 A 35 . HB2 1 1
139 1 2 1 1 35 ARG QG A 35 . HG1 1 1
140 2 1 1 1 25 GLU HB3 A 25 . HB1 1 1
140 2 2 1 1 40 LYS HD2 A 40 . HD1 1 1
140 3 1 1 1 25 GLU HB3 A 25 . HB1 1 1
140 3 1 1 1 27 GLN QG A 27 . HG1 1 1
140 3 2 1 1 40 LYS HD3 A 40 . HD2 1 1
141 1 1 1 1 34 LYS QB A 34 . HB1 1 1
141 1 2 1 1 34 LYS HG2 A 34 . HG1 1 1
142 1 1 1 1 34 LYS QD A 34 . HD1 1 1
142 1 2 1 1 34 LYS HG2 A 34 . HG1 1 1
143 1 1 1 1 34 LYS QD A 34 . HD1 1 1
143 1 2 1 1 34 LYS HG3 A 34 . HG2 1 1
144 1 1 1 1 12 LYS QB A 12 . HB2 1 1
144 1 2 1 1 12 LYS QD A 12 . HD1 1 1
145 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
145 1 1 1 1 27 GLN QG A 27 . HG1 1 1
145 1 2 1 1 40 LYS QG A 40 . HG1 1 1
146 1 1 1 1 27 GLN QB A 27 . HB1 1 1
146 1 2 1 1 40 LYS QG A 40 . HG1 1 1
147 1 1 1 1 22 ARG QB A 22 . HB1 1 1
147 1 2 1 1 22 ARG HG3 A 22 . HG2 1 1
148 1 1 1 1 20 LYS HB3 A 20 . HB2 1 1
148 1 2 1 1 20 LYS QG A 20 . HG1 1 1
149 1 1 1 1 17 VAL QG A 17 . HG11 1 1
149 1 2 1 1 26 GLU HG3 A 26 . HG2 1 1
150 1 1 1 1 17 VAL HB A 17 . HB 1 1
150 1 2 1 1 17 VAL QG A 17 . HG11 1 1
151 1 1 1 1 32 PRO HB2 A 32 . HB1 1 1
151 1 1 1 1 32 PRO QG A 32 . HG2 1 1
151 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
152 1 1 1 1 32 PRO QG A 32 . HG2 1 1
152 1 1 1 1 34 LYS QB A 34 . HB1 1 1
152 1 2 1 1 33 LEU HB2 A 33 . HB1 1 1
153 1 1 1 1 17 VAL QG A 17 . HG11 1 1
153 1 2 1 1 21 ILE HB A 21 . HB 1 1
154 1 1 1 1 21 ILE MG A 21 . HG21 1 1
154 1 1 1 1 42 ILE MD A 42 . HD11 1 1
154 1 2 1 1 42 ILE HB A 42 . HB 1 1
155 1 1 1 1 40 LYS QD A 40 . HD1 1 1
155 1 2 1 1 40 LYS QG A 40 . HG1 1 1
156 1 1 1 1 20 LYS HB2 A 20 . HB1 1 1
156 1 2 1 1 20 LYS QG A 20 . HG1 1 1
157 2 1 1 1 28 LEU HB3 A 28 . HB2 1 1
157 2 2 1 1 28 LEU QD A 28 . HD21 1 1
157 3 1 1 1 30 LEU QB A 30 . HB1 1 1
157 3 2 1 1 30 LEU QD A 30 . HD11 1 1
158 1 1 1 1 32 PRO HB2 A 32 . HB1 1 1
158 1 1 1 1 32 PRO QG A 32 . HG2 1 1
158 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
159 1 1 1 1 27 GLN QB A 27 . HB1 1 1
159 1 2 1 1 39 CYS HA A 39 . HA 1 1
160 1 1 1 1 31 CYS HA A 31 . HA 1 1
160 1 2 1 1 32 PRO HB2 A 32 . HB1 1 1
160 1 2 1 1 32 PRO QG A 32 . HG2 1 1
161 1 1 1 1 7 HIS HA A 7 . HA 1 1
161 1 2 1 1 12 LYS QD A 12 . HD1 1 1
162 1 1 1 1 17 VAL QG A 17 . HG11 1 1
162 1 2 1 1 39 CYS HA A 39 . HA 1 1
163 1 1 1 1 7 HIS QB A 7 . HB1 1 1
163 1 1 1 1 15 HIS HB2 A 15 . HB1 1 1
163 1 2 1 1 9 CYS H A 9 . HN 1 1
164 1 1 1 1 9 CYS H A 9 . HN 1 1
164 1 2 1 1 30 LEU QD A 30 . HD11 1 1
165 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
165 1 1 1 1 22 ARG HE A 22 . HE 1 1
165 1 2 1 1 42 ILE HA A 42 . HA 1 1
166 1 1 1 1 3 THR HB A 3 . HB 1 1
166 1 1 1 1 32 PRO HA A 32 . HA 1 1
166 1 2 1 1 6 PHE HZ A 6 . HZ 1 1
167 1 1 1 1 6 PHE H A 6 . HN 1 1
167 1 2 1 1 30 LEU QB A 30 . HB2 1 1
167 1 2 1 1 30 LEU HG A 30 . HG 1 1
168 1 1 1 1 12 LYS QD A 12 . HD1 1 1
168 1 2 1 1 13 GLY H A 13 . HN 1 1
169 2 1 1 1 33 LEU HG A 33 . HG 1 1
169 2 2 1 1 36 TRP H A 36 . HN 1 1
169 3 1 1 1 41 GLU H A 41 . HN 1 1
169 3 2 1 1 42 ILE HG12 A 42 . HG11 1 1
170 1 1 1 1 34 LYS H A 34 . HN 1 1
170 1 2 1 1 34 LYS QE A 34 . HE1 1 1
171 1 1 1 1 19 PRO QG A 19 . HG1 1 1
171 1 2 1 1 37 THR H A 37 . HN 1 1
172 1 1 1 1 27 GLN QB A 27 . HB1 1 1
172 1 2 1 1 38 CYS H A 38 . HN 1 1
173 1 1 1 1 26 GLU HB2 A 26 . HB1 1 1
173 1 1 1 1 27 GLN QG A 27 . HG1 1 1
173 1 2 1 1 38 CYS H A 38 . HN 1 1
174 1 1 1 1 28 LEU HB2 A 28 . HB1 1 1
174 1 1 1 1 28 LEU HG A 28 . HG 1 1
174 1 2 1 1 38 CYS H A 38 . HN 1 1
175 1 1 1 1 35 ARG QG A 35 . HG1 1 1
175 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
176 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
176 1 2 1 1 33 LEU H A 33 . HN 1 1
176 1 2 1 1 36 TRP HH2 A 36 . HH2 1 1
177 1 1 1 1 17 VAL QG A 17 . HG11 1 1
177 1 2 1 1 40 LYS H A 40 . HN 1 1
178 1 1 1 1 19 PRO QB A 19 . HB1 1 1
178 1 1 1 1 35 ARG HB2 A 35 . HB1 1 1
178 1 2 1 1 37 THR H A 37 . HN 1 1
179 1 1 1 1 24 LEU H A 24 . HN 1 1
179 1 2 1 1 25 GLU QB A 25 . HB1 1 1
180 1 1 1 1 26 GLU H A 26 . HN 1 1
180 1 2 1 1 40 LYS QG A 40 . HG1 1 1
181 1 1 1 1 21 ILE MG A 21 . HG21 1 1
181 1 1 1 1 42 ILE MD A 42 . HD11 1 1
181 1 2 1 1 24 LEU H A 24 . HN 1 1
182 1 1 1 1 9 CYS H A 9 . HN 1 1
182 1 2 1 1 32 PRO HB2 A 32 . HB1 1 1
182 1 2 1 1 32 PRO QG A 32 . HG2 1 1
183 1 1 1 1 15 HIS H A 15 . HN 1 1
183 1 2 1 1 40 LYS QD A 40 . HD1 1 1
184 2 1 1 1 15 HIS H A 15 . HN 1 1
184 2 2 1 1 40 LYS HB2 A 40 . HB2 1 1
184 3 1 1 1 15 HIS HE1 A 15 . HE1 1 1
184 3 2 1 1 42 ILE HB A 42 . HB 1 1
185 1 1 1 1 15 HIS H A 15 . HN 1 1
185 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
185 1 2 1 1 42 ILE HA A 42 . HA 1 1
186 1 1 1 1 27 GLN H A 27 . HN 1 1
186 1 2 1 1 40 LYS QG A 40 . HG1 1 1
187 1 1 1 1 17 VAL QG A 17 . HG11 1 1
187 1 2 1 1 22 ARG H A 22 . HN 1 1
188 1 1 1 1 6 PHE H A 6 . HN 1 1
188 1 2 1 1 30 LEU QD A 30 . HD11 1 1
189 1 1 1 1 12 LYS QE A 12 . HE1 1 1
189 1 1 1 1 31 CYS QB A 31 . HB1 1 1
189 1 2 1 1 29 GLY H A 29 . HN 1 1
190 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
190 1 1 1 1 27 GLN QG A 27 . HG1 1 1
190 1 2 1 1 41 GLU H A 41 . HN 1 1
191 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
191 1 1 1 1 40 LYS HE2 A 40 . HE1 1 1
191 1 2 1 1 41 GLU H A 41 . HN 1 1
192 1 1 1 1 19 PRO QB A 19 . HB1 1 1
192 1 2 1 1 21 ILE H A 21 . HN 1 1
193 1 1 1 1 20 LYS H A 20 . HN 1 1
193 1 2 1 1 20 LYS QE A 20 . HE1 1 1
194 1 1 1 1 12 LYS H A 12 . HN 1 1
194 1 2 1 1 12 LYS QD A 12 . HD1 1 1
195 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
195 1 1 1 1 22 ARG HE A 22 . HE 1 1
195 1 2 1 1 42 ILE HG12 A 42 . HG11 1 1
196 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
196 1 2 1 1 40 LYS QG A 40 . HG1 1 1
197 1 1 1 1 31 CYS QB A 31 . HB2 1 1
197 1 2 1 1 32 PRO HB2 A 32 . HB1 1 1
197 1 2 1 1 32 PRO QG A 32 . HG2 1 1
198 1 1 1 1 27 GLN QB A 27 . HB1 1 1
198 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
199 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
199 1 2 1 1 19 PRO QG A 19 . HG1 1 1
200 1 1 1 1 22 ARG QD A 22 . HD1 1 1
200 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
200 1 2 1 1 42 ILE HB A 42 . HB 1 1
201 1 1 1 1 22 ARG QB A 22 . HB1 1 1
201 1 2 1 1 22 ARG QD A 22 . HD1 1 1
202 1 1 1 1 34 LYS QB A 34 . HB1 1 1
202 1 2 1 1 35 ARG HB2 A 35 . HB1 1 1
203 1 1 1 1 22 ARG QB A 22 . HB1 1 1
203 1 2 1 1 24 LEU QD A 24 . HD21 1 1
204 1 1 1 1 25 GLU HG2 A 25 . HG1 1 1
204 1 2 1 1 26 GLU HA A 26 . HA 1 1
204 1 2 1 1 27 GLN HA A 27 . HA 1 1
205 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
205 1 2 1 1 15 HIS HB2 A 15 . HB1 1 1
205 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
206 1 1 1 1 20 LYS HB3 A 20 . HB2 1 1
206 1 2 1 1 20 LYS QE A 20 . HE1 1 1
207 1 1 1 1 34 LYS QB A 34 . HB1 1 1
207 1 2 1 1 34 LYS QE A 34 . HE1 1 1
208 1 1 1 1 34 LYS H A 34 . HN 1 1
208 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
209 1 1 1 1 36 TRP H A 36 . HN 1 1
209 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
210 1 1 1 1 17 VAL H A 17 . HN 1 1
210 1 2 1 1 39 CYS H A 39 . HN 1 1
211 1 1 1 1 16 CYS H A 16 . HN 1 1
211 1 2 1 1 17 VAL H A 17 . HN 1 1
212 1 1 1 1 17 VAL H A 17 . HN 1 1
212 1 2 1 1 37 THR H A 37 . HN 1 1
213 1 1 1 1 17 VAL H A 17 . HN 1 1
213 1 2 1 1 18 SER H A 18 . HN 1 1
214 1 1 1 1 17 VAL H A 17 . HN 1 1
214 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
215 1 1 1 1 17 VAL H A 17 . HN 1 1
215 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
216 1 1 1 1 39 CYS H A 39 . HN 1 1
216 1 2 1 1 40 LYS H A 40 . HN 1 1
217 1 1 1 1 37 THR H A 37 . HN 1 1
217 1 2 1 1 38 CYS H A 38 . HN 1 1
218 1 1 1 1 15 HIS H A 15 . HN 1 1
218 1 2 1 1 39 CYS H A 39 . HN 1 1
219 1 1 1 1 15 HIS H A 15 . HN 1 1
219 1 2 1 1 16 CYS H A 16 . HN 1 1
220 1 1 1 1 27 GLN H A 27 . HN 1 1
220 1 2 1 1 39 CYS H A 39 . HN 1 1
221 1 1 1 1 27 GLN H A 27 . HN 1 1
221 1 2 1 1 38 CYS H A 38 . HN 1 1
222 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
222 1 2 1 1 39 CYS H A 39 . HN 1 1
223 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
223 1 2 1 1 16 CYS H A 16 . HN 1 1
224 1 1 1 1 16 CYS H A 16 . HN 1 1
224 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
225 1 1 1 1 30 LEU H A 30 . HN 1 1
225 1 2 1 1 31 CYS H A 31 . HN 1 1
226 1 1 1 1 27 GLN H A 27 . HN 1 1
226 1 2 1 1 40 LYS H A 40 . HN 1 1
227 1 1 1 1 26 GLU H A 26 . HN 1 1
227 1 2 1 1 27 GLN H A 27 . HN 1 1
228 1 1 1 1 22 ARG H A 22 . HN 1 1
228 1 2 1 1 23 CYS H A 23 . HN 1 1
229 1 1 1 1 34 LYS H A 34 . HN 1 1
229 1 2 1 1 35 ARG H A 35 . HN 1 1
230 1 1 1 1 9 CYS H A 9 . HN 1 1
230 1 2 1 1 30 LEU H A 30 . HN 1 1
231 1 1 1 1 10 GLN H A 10 . HN 1 1
231 1 2 1 1 11 ASP H A 11 . HN 1 1
232 1 1 1 1 9 CYS H A 9 . HN 1 1
232 1 2 1 1 11 ASP H A 11 . HN 1 1
233 1 1 1 1 40 LYS H A 40 . HN 1 1
233 1 2 1 1 41 GLU H A 41 . HN 1 1
234 1 1 1 1 25 GLU H A 25 . HN 1 1
234 1 2 1 1 40 LYS H A 40 . HN 1 1
235 1 1 1 1 25 GLU H A 25 . HN 1 1
235 1 2 1 1 26 GLU H A 26 . HN 1 1
236 1 1 1 1 24 LEU H A 24 . HN 1 1
236 1 2 1 1 25 GLU H A 25 . HN 1 1
237 1 1 1 1 36 TRP H A 36 . HN 1 1
237 1 2 1 1 37 THR H A 37 . HN 1 1
238 1 1 1 1 35 ARG H A 35 . HN 1 1
238 1 2 1 1 36 TRP H A 36 . HN 1 1
239 1 1 1 1 10 GLN H A 10 . HN 1 1
239 1 2 1 1 14 GLY H A 14 . HN 1 1
240 1 1 1 1 14 GLY H A 14 . HN 1 1
240 1 2 1 1 15 HIS H A 15 . HN 1 1
241 1 1 1 1 36 TRP HD1 A 36 . HD1 1 1
241 1 2 1 1 37 THR H A 37 . HN 1 1
242 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1
242 1 2 1 1 37 THR H A 37 . HN 1 1
243 1 1 1 1 35 ARG H A 35 . HN 1 1
243 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
244 1 1 1 1 10 GLN H A 10 . HN 1 1
244 1 2 1 1 12 LYS H A 12 . HN 1 1
245 1 1 1 1 9 CYS H A 9 . HN 1 1
245 1 2 1 1 12 LYS H A 12 . HN 1 1
246 1 1 1 1 15 HIS H A 15 . HN 1 1
246 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
247 1 1 1 1 28 LEU H A 28 . HN 1 1
247 1 2 1 1 29 GLY H A 29 . HN 1 1
248 1 1 1 1 6 PHE H A 6 . HN 1 1
248 1 2 1 1 7 HIS H A 7 . HN 1 1
249 1 1 1 1 34 LYS H A 34 . HN 1 1
249 1 2 1 1 36 TRP H A 36 . HN 1 1
250 1 1 1 1 29 GLY H A 29 . HN 1 1
250 1 2 1 1 30 LEU H A 30 . HN 1 1
251 1 1 1 1 21 ILE H A 21 . HN 1 1
251 1 2 1 1 22 ARG H A 22 . HN 1 1
252 1 1 1 1 34 LYS H A 34 . HN 1 1
252 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
253 1 1 1 1 7 HIS H A 7 . HN 1 1
253 1 2 1 1 7 HIS HD2 A 7 . HD2 1 1
254 1 1 1 1 33 LEU H A 33 . HN 1 1
254 1 2 1 1 34 LYS H A 34 . HN 1 1
255 1 1 1 1 27 GLN HE21 A 27 . HE21 1 1
255 1 2 1 1 28 LEU H A 28 . HN 1 1
256 1 1 1 1 6 PHE QD A 6 . HD1 1 1
256 1 2 1 1 7 HIS H A 7 . HN 1 1
257 1 1 1 1 11 ASP H A 11 . HN 1 1
257 1 2 1 1 12 LYS H A 12 . HN 1 1
258 1 1 1 1 6 PHE H A 6 . HN 1 1
258 1 2 1 1 6 PHE QE A 6 . HE1 1 1
259 1 1 1 1 6 PHE H A 6 . HN 1 1
259 1 2 1 1 6 PHE QD A 6 . HD1 1 1
260 1 1 1 1 36 TRP H A 36 . HN 1 1
260 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
261 1 1 1 1 14 GLY H A 14 . HN 1 1
261 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
262 1 1 1 1 36 TRP H A 36 . HN 1 1
262 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
263 1 1 1 1 12 LYS H A 12 . HN 1 1
263 1 2 1 1 13 GLY H A 13 . HN 1 1
264 1 1 1 1 14 GLY H A 14 . HN 1 1
264 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
265 1 1 1 1 36 TRP HH2 A 36 . HH2 1 1
265 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
266 1 1 1 1 36 TRP HA A 36 . HA 1 1
266 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
267 1 1 1 1 33 LEU HA A 33 . HA 1 1
267 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
268 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
268 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
269 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
269 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
270 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
270 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
271 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
271 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
272 1 1 1 1 18 SER HA A 18 . HA 1 1
272 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
273 1 1 1 1 33 LEU HG A 33 . HG 1 1
273 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
274 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
274 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
275 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
275 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
276 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
276 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
277 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
277 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
278 1 1 1 1 17 VAL H A 17 . HN 1 1
278 1 2 1 1 17 VAL MG2 A 17 . HG11 1 1
279 1 1 1 1 17 VAL H A 17 . HN 1 1
279 1 2 1 1 37 THR MG A 37 . HG21 1 1
280 1 1 1 1 16 CYS H A 16 . HN 1 1
280 1 2 1 1 17 VAL MG1 A 17 . HG21 1 1
281 1 1 1 1 17 VAL MG2 A 17 . HG11 1 1
281 1 2 1 1 38 CYS H A 38 . HN 1 1
282 1 1 1 1 37 THR MG A 37 . HG21 1 1
282 1 2 1 1 39 CYS H A 39 . HN 1 1
283 1 1 1 1 37 THR MG A 37 . HG21 1 1
283 1 2 1 1 38 CYS H A 38 . HN 1 1
284 1 1 1 1 17 VAL MG2 A 17 . HG11 1 1
284 1 2 1 1 37 THR H A 37 . HN 1 1
285 1 1 1 1 21 ILE MG A 21 . HG21 1 1
285 1 2 1 1 23 CYS H A 23 . HN 1 1
286 1 1 1 1 23 CYS H A 23 . HN 1 1
286 1 2 1 1 37 THR MG A 37 . HG21 1 1
287 1 1 1 1 37 THR H A 37 . HN 1 1
287 1 2 1 1 37 THR MG A 37 . HG21 1 1
288 1 1 1 1 37 THR MG A 37 . HG21 1 1
288 1 2 1 1 40 LYS H A 40 . HN 1 1
289 1 1 1 1 2 THR H A 2 . HN 1 1
289 1 2 1 1 2 THR MG A 2 . HG21 1 1
290 1 1 1 1 8 THR MG A 8 . HG21 1 1
290 1 2 1 1 9 CYS H A 9 . HN 1 1
291 1 1 1 1 22 ARG HG3 A 22 . HG2 1 1
291 1 2 1 1 23 CYS H A 23 . HN 1 1
292 1 1 1 1 30 LEU QB A 30 . HB1 1 1
292 1 2 1 1 31 CYS H A 31 . HN 1 1
293 1 1 1 1 24 LEU H A 24 . HN 1 1
293 1 2 1 1 24 LEU HB3 A 24 . HB2 1 1
294 1 1 1 1 22 ARG HG2 A 22 . HG1 1 1
294 1 2 1 1 23 CYS H A 23 . HN 1 1
295 1 1 1 1 34 LYS HG3 A 34 . HG2 1 1
295 1 2 1 1 35 ARG H A 35 . HN 1 1
296 1 1 1 1 9 CYS H A 9 . HN 1 1
296 1 2 1 1 30 LEU QB A 30 . HB1 1 1
297 1 1 1 1 34 LYS HG2 A 34 . HG1 1 1
297 1 2 1 1 35 ARG H A 35 . HN 1 1
298 1 1 1 1 24 LEU H A 24 . HN 1 1
298 1 2 1 1 24 LEU HB2 A 24 . HB1 1 1
299 1 1 1 1 40 LYS H A 40 . HN 1 1
299 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
300 1 1 1 1 40 LYS H A 40 . HN 1 1
300 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
301 1 1 1 1 26 GLU H A 26 . HN 1 1
301 1 2 1 1 26 GLU HB2 A 26 . HB1 1 1
302 1 1 1 1 27 GLN QG A 27 . HG2 1 1
302 1 2 1 1 40 LYS H A 40 . HN 1 1
303 1 1 1 1 26 GLU H A 26 . HN 1 1
303 1 2 1 1 26 GLU HB3 A 26 . HB2 1 1
304 1 1 1 1 35 ARG H A 35 . HN 1 1
304 1 2 1 1 35 ARG HB3 A 35 . HB2 1 1
305 1 1 1 1 10 GLN H A 10 . HN 1 1
305 1 2 1 1 10 GLN HB2 A 10 . HB1 1 1
306 1 1 1 1 10 GLN H A 10 . HN 1 1
306 1 2 1 1 10 GLN HB3 A 10 . HB2 1 1
307 1 1 1 1 26 GLU HB3 A 26 . HB2 1 1
307 1 2 1 1 40 LYS H A 40 . HN 1 1
308 1 1 1 1 10 GLN HG3 A 10 . HG1 1 1
308 1 2 1 1 16 CYS H A 16 . HN 1 1
309 1 1 1 1 10 GLN HG2 A 10 . HG2 1 1
309 1 2 1 1 16 CYS H A 16 . HN 1 1
310 1 1 1 1 18 SER HA A 18 . HA 1 1
310 1 2 1 1 37 THR H A 37 . HN 1 1
311 1 1 1 1 25 GLU HG2 A 25 . HG1 1 1
311 1 2 1 1 40 LYS H A 40 . HN 1 1
312 1 1 1 1 26 GLU H A 26 . HN 1 1
312 1 2 1 1 26 GLU HG2 A 26 . HG1 1 1
313 1 1 1 1 26 GLU HG3 A 26 . HG2 1 1
313 1 2 1 1 40 LYS H A 40 . HN 1 1
314 1 1 1 1 26 GLU H A 26 . HN 1 1
314 1 2 1 1 26 GLU HG3 A 26 . HG2 1 1
315 1 1 1 1 35 ARG H A 35 . HN 1 1
315 1 2 1 1 35 ARG HB2 A 35 . HB1 1 1
316 1 1 1 1 10 GLN H A 10 . HN 1 1
316 1 2 1 1 10 GLN HG3 A 10 . HG1 1 1
317 1 1 1 1 39 CYS H A 39 . HN 1 1
317 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
318 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
318 1 2 1 1 16 CYS H A 16 . HN 1 1
319 1 1 1 1 39 CYS HB2 A 39 . HB1 1 1
319 1 2 1 1 40 LYS H A 40 . HN 1 1
320 1 1 1 1 23 CYS HB3 A 23 . HB1 1 1
320 1 2 1 1 24 LEU H A 24 . HN 1 1
321 1 1 1 1 23 CYS H A 23 . HN 1 1
321 1 2 1 1 23 CYS HB3 A 23 . HB1 1 1
322 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
322 1 2 1 1 37 THR H A 37 . HN 1 1
323 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
323 1 2 1 1 10 GLN H A 10 . HN 1 1
324 1 1 1 1 9 CYS H A 9 . HN 1 1
324 1 2 1 1 9 CYS HB3 A 9 . HB2 1 1
325 1 1 1 1 10 GLN H A 10 . HN 1 1
325 1 2 1 1 10 GLN HG2 A 10 . HG2 1 1
326 1 1 1 1 17 VAL H A 17 . HN 1 1
326 1 2 1 1 21 ILE HB A 21 . HB 1 1
327 1 1 1 1 17 VAL H A 17 . HN 1 1
327 1 2 1 1 17 VAL HB A 17 . HB 1 1
328 1 1 1 1 17 VAL H A 17 . HN 1 1
328 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
329 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
329 1 2 1 1 17 VAL H A 17 . HN 1 1
330 1 1 1 1 38 CYS HB2 A 38 . HB2 1 1
330 1 2 1 1 39 CYS H A 39 . HN 1 1
331 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
331 1 2 1 1 16 CYS H A 16 . HN 1 1
332 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
332 1 2 1 1 16 CYS H A 16 . HN 1 1
333 1 1 1 1 38 CYS H A 38 . HN 1 1
333 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
334 1 1 1 1 31 CYS H A 31 . HN 1 1
334 1 2 1 1 31 CYS QB A 31 . HB1 1 1
335 1 1 1 1 31 CYS QB A 31 . HB1 1 1
335 1 2 1 1 37 THR H A 37 . HN 1 1
336 1 1 1 1 17 VAL H A 17 . HN 1 1
336 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
337 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
337 1 2 1 1 17 VAL H A 17 . HN 1 1
338 1 1 1 1 39 CYS H A 39 . HN 1 1
338 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
339 1 1 1 1 16 CYS H A 16 . HN 1 1
339 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
340 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
340 1 2 1 1 39 CYS H A 39 . HN 1 1
341 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
341 1 2 1 1 17 VAL H A 17 . HN 1 1
342 1 1 1 1 16 CYS H A 16 . HN 1 1
342 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
343 1 1 1 1 38 CYS HB3 A 38 . HB1 1 1
343 1 2 1 1 39 CYS H A 39 . HN 1 1
344 1 1 1 1 38 CYS H A 38 . HN 1 1
344 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
345 1 1 1 1 16 CYS H A 16 . HN 1 1
345 1 2 1 1 31 CYS QB A 31 . HB2 1 1
346 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
346 1 2 1 1 40 LYS H A 40 . HN 1 1
347 1 1 1 1 36 TRP HB3 A 36 . HB1 1 1
347 1 2 1 1 37 THR H A 37 . HN 1 1
348 1 1 1 1 36 TRP HB2 A 36 . HB2 1 1
348 1 2 1 1 37 THR H A 37 . HN 1 1
349 1 1 1 1 23 CYS H A 23 . HN 1 1
349 1 2 1 1 23 CYS HB2 A 23 . HB2 1 1
350 1 1 1 1 17 VAL H A 17 . HN 1 1
350 1 2 1 1 37 THR HB A 37 . HB 1 1
351 1 1 1 1 37 THR HB A 37 . HB 1 1
351 1 2 1 1 38 CYS H A 38 . HN 1 1
352 1 1 1 1 31 CYS H A 31 . HN 1 1
352 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
353 1 1 1 1 31 CYS H A 31 . HN 1 1
353 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
354 1 1 1 1 37 THR H A 37 . HN 1 1
354 1 2 1 1 37 THR HB A 37 . HB 1 1
355 1 1 1 1 35 ARG H A 35 . HN 1 1
355 1 2 1 1 35 ARG HA A 35 . HA 1 1
356 1 1 1 1 34 LYS HA A 34 . HA 1 1
356 1 2 1 1 35 ARG H A 35 . HN 1 1
357 1 1 1 1 24 LEU H A 24 . HN 1 1
357 1 2 1 1 42 ILE HA A 42 . HA 1 1
358 1 1 1 1 9 CYS H A 9 . HN 1 1
358 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
359 1 1 1 1 9 CYS H A 9 . HN 1 1
359 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
360 1 1 1 1 9 CYS H A 9 . HN 1 1
360 1 2 1 1 9 CYS HA A 9 . HA 1 1
361 1 1 1 1 10 GLN H A 10 . HN 1 1
361 1 2 1 1 10 GLN HA A 10 . HA 1 1
362 1 1 1 1 24 LEU H A 24 . HN 1 1
362 1 2 1 1 24 LEU HA A 24 . HA 1 1
363 1 1 1 1 22 ARG HA A 22 . HA 1 1
363 1 2 1 1 23 CYS H A 23 . HN 1 1
364 1 1 1 1 40 LYS H A 40 . HN 1 1
364 1 2 1 1 40 LYS HA A 40 . HA 1 1
365 1 1 1 1 1 ASP HA A 1 . HA 1 1
365 1 2 1 1 2 THR H A 2 . HN 1 1
366 1 1 1 1 37 THR HA A 37 . HA 1 1
366 1 2 1 1 38 CYS H A 38 . HN 1 1
367 1 1 1 1 30 LEU HA A 30 . HA 1 1
367 1 2 1 1 31 CYS H A 31 . HN 1 1
368 1 1 1 1 37 THR H A 37 . HN 1 1
368 1 2 1 1 37 THR HA A 37 . HA 1 1
369 1 1 1 1 25 GLU HA A 25 . HA 1 1
369 1 2 1 1 26 GLU H A 26 . HN 1 1
370 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
370 1 2 1 1 15 HIS H A 15 . HN 1 1
371 1 1 1 1 15 HIS H A 15 . HN 1 1
371 1 2 1 1 41 GLU HA A 41 . HA 1 1
372 1 1 1 1 8 THR HA A 8 . HA 1 1
372 1 2 1 1 9 CYS H A 9 . HN 1 1
373 1 1 1 1 8 THR HB A 8 . HB 1 1
373 1 2 1 1 9 CYS H A 9 . HN 1 1
374 1 1 1 1 8 THR HB A 8 . HB 1 1
374 1 2 1 1 10 GLN H A 10 . HN 1 1
375 1 1 1 1 17 VAL H A 17 . HN 1 1
375 1 2 1 1 37 THR HA A 37 . HA 1 1
376 1 1 1 1 17 VAL H A 17 . HN 1 1
376 1 2 1 1 17 VAL HA A 17 . HA 1 1
377 1 1 1 1 17 VAL H A 17 . HN 1 1
377 1 2 1 1 38 CYS HA A 38 . HA 1 1
378 1 1 1 1 26 GLU HA A 26 . HA 1 1
378 1 2 1 1 39 CYS H A 39 . HN 1 1
379 1 1 1 1 15 HIS HA A 15 . HA 1 1
379 1 2 1 1 16 CYS H A 16 . HN 1 1
380 1 1 1 1 38 CYS HA A 38 . HA 1 1
380 1 2 1 1 39 CYS H A 39 . HN 1 1
381 1 1 1 1 26 GLU HA A 26 . HA 1 1
381 1 2 1 1 40 LYS H A 40 . HN 1 1
382 1 1 1 1 23 CYS H A 23 . HN 1 1
382 1 2 1 1 23 CYS HA A 23 . HA 1 1
383 1 1 1 1 39 CYS H A 39 . HN 1 1
383 1 2 1 1 39 CYS HA A 39 . HA 1 1
384 1 1 1 1 38 CYS H A 38 . HN 1 1
384 1 2 1 1 39 CYS HA A 39 . HA 1 1
385 1 1 1 1 39 CYS HA A 39 . HA 1 1
385 1 2 1 1 40 LYS H A 40 . HN 1 1
386 1 1 1 1 26 GLU H A 26 . HN 1 1
386 1 2 1 1 39 CYS HA A 39 . HA 1 1
387 1 1 1 1 15 HIS H A 15 . HN 1 1
387 1 2 1 1 38 CYS HA A 38 . HA 1 1
388 1 1 1 1 7 HIS HA A 7 . HA 1 1
388 1 2 1 1 7 HIS HE1 A 7 . HE1 1 1
389 1 1 1 1 15 HIS H A 15 . HN 1 1
389 1 2 1 1 39 CYS HA A 39 . HA 1 1
390 1 1 1 1 16 CYS HA A 16 . HA 1 1
390 1 2 1 1 17 VAL H A 17 . HN 1 1
391 1 1 1 1 16 CYS HA A 16 . HA 1 1
391 1 2 1 1 39 CYS H A 39 . HN 1 1
392 1 1 1 1 16 CYS H A 16 . HN 1 1
392 1 2 1 1 16 CYS HA A 16 . HA 1 1
393 1 1 1 1 16 CYS HA A 16 . HA 1 1
393 1 2 1 1 38 CYS H A 38 . HN 1 1
394 1 1 1 1 16 CYS HA A 16 . HA 1 1
394 1 2 1 1 37 THR H A 37 . HN 1 1
395 1 1 1 1 15 HIS H A 15 . HN 1 1
395 1 2 1 1 16 CYS HA A 16 . HA 1 1
396 1 1 1 1 27 GLN H A 27 . HN 1 1
396 1 2 1 1 39 CYS HA A 39 . HA 1 1
397 1 1 1 1 7 HIS H A 7 . HN 1 1
397 1 2 1 1 7 HIS HA A 7 . HA 1 1
398 1 1 1 1 7 HIS HA A 7 . HA 1 1
398 1 2 1 1 30 LEU H A 30 . HN 1 1
399 1 1 1 1 27 GLN HA A 27 . HA 1 1
399 1 2 1 1 28 LEU H A 28 . HN 1 1
400 1 1 1 1 26 GLU HA A 26 . HA 1 1
400 1 2 1 1 27 GLN H A 27 . HN 1 1
401 1 1 1 1 22 ARG H A 22 . HN 1 1
401 1 2 1 1 23 CYS HA A 23 . HA 1 1
402 1 1 1 1 6 PHE HA A 6 . HA 1 1
402 1 2 1 1 7 HIS H A 7 . HN 1 1
403 1 1 1 1 33 LEU HA A 33 . HA 1 1
403 1 2 1 1 34 LYS H A 34 . HN 1 1
404 1 1 1 1 30 LEU H A 30 . HN 1 1
404 1 2 1 1 30 LEU HA A 30 . HA 1 1
405 1 1 1 1 8 THR HB A 8 . HB 1 1
405 1 2 1 1 30 LEU H A 30 . HN 1 1
406 1 1 1 1 5 ASP H A 5 . HN 1 1
406 1 2 1 1 5 ASP HA A 5 . HA 1 1
407 1 1 1 1 2 THR HA A 2 . HA 1 1
407 1 2 1 1 3 THR H A 3 . HN 1 1
408 1 1 1 1 28 LEU H A 28 . HN 1 1
408 1 2 1 1 28 LEU HA A 28 . HA 1 1
409 1 1 1 1 7 HIS H A 7 . HN 1 1
409 1 2 1 1 8 THR HA A 8 . HA 1 1
410 1 1 1 1 8 THR HA A 8 . HA 1 1
410 1 2 1 1 30 LEU H A 30 . HN 1 1
411 1 1 1 1 4 SER H A 4 . HN 1 1
411 1 2 1 1 4 SER HA A 4 . HA 1 1
412 1 1 1 1 4 SER HA A 4 . HA 1 1
412 1 2 1 1 5 ASP H A 5 . HN 1 1
413 1 1 1 1 11 ASP H A 11 . HN 1 1
413 1 2 1 1 11 ASP HA A 11 . HA 1 1
414 1 1 1 1 22 ARG H A 22 . HN 1 1
414 1 2 1 1 22 ARG HA A 22 . HA 1 1
415 1 1 1 1 3 THR HB A 3 . HB 1 1
415 1 2 1 1 5 ASP H A 5 . HN 1 1
416 1 1 1 1 10 GLN HA A 10 . HA 1 1
416 1 2 1 1 11 ASP H A 11 . HN 1 1
417 1 1 1 1 9 CYS HA A 9 . HA 1 1
417 1 2 1 1 30 LEU H A 30 . HN 1 1
418 1 1 1 1 34 LYS H A 34 . HN 1 1
418 1 2 1 1 34 LYS HA A 34 . HA 1 1
419 1 1 1 1 21 ILE HA A 21 . HA 1 1
419 1 2 1 1 22 ARG H A 22 . HN 1 1
420 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
420 1 2 1 1 30 LEU H A 30 . HN 1 1
421 1 1 1 1 7 HIS H A 7 . HN 1 1
421 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
422 1 1 1 1 4 SER H A 4 . HN 1 1
422 1 2 1 1 4 SER HB3 A 4 . HB2 1 1
423 1 1 1 1 4 SER H A 4 . HN 1 1
423 1 2 1 1 4 SER HB2 A 4 . HB1 1 1
424 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
424 1 2 1 1 30 LEU H A 30 . HN 1 1
425 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
425 1 2 1 1 5 ASP H A 5 . HN 1 1
426 1 1 1 1 4 SER HB2 A 4 . HB1 1 1
426 1 2 1 1 5 ASP H A 5 . HN 1 1
427 1 1 1 1 4 SER HB2 A 4 . HB1 1 1
427 1 2 1 1 6 PHE H A 6 . HN 1 1
428 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
428 1 2 1 1 6 PHE H A 6 . HN 1 1
429 1 1 1 1 29 GLY H A 29 . HN 1 1
429 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
430 1 1 1 1 27 GLN H A 27 . HN 1 1
430 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
431 1 1 1 1 10 GLN H A 10 . HN 1 1
431 1 2 1 1 15 HIS HB2 A 15 . HB1 1 1
432 1 1 1 1 35 ARG H A 35 . HN 1 1
432 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
433 1 1 1 1 15 HIS H A 15 . HN 1 1
433 1 2 1 1 15 HIS HB2 A 15 . HB1 1 1
434 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
434 1 2 1 1 15 HIS H A 15 . HN 1 1
435 1 1 1 1 7 HIS H A 7 . HN 1 1
435 1 2 1 1 7 HIS QB A 7 . HB2 1 1
436 1 1 1 1 6 PHE QB A 6 . HB2 1 1
436 1 2 1 1 7 HIS H A 7 . HN 1 1
437 1 1 1 1 34 LYS H A 34 . HN 1 1
437 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
438 1 1 1 1 7 HIS QB A 7 . HB1 1 1
438 1 2 1 1 30 LEU H A 30 . HN 1 1
439 1 1 1 1 6 PHE H A 6 . HN 1 1
439 1 2 1 1 6 PHE QB A 6 . HB2 1 1
440 1 1 1 1 10 GLN H A 10 . HN 1 1
440 1 2 1 1 11 ASP QB A 11 . HB1 1 1
441 1 1 1 1 9 CYS H A 9 . HN 1 1
441 1 2 1 1 11 ASP QB A 11 . HB1 1 1
442 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
442 1 2 1 1 10 GLN H A 10 . HN 1 1
443 1 1 1 1 9 CYS H A 9 . HN 1 1
443 1 2 1 1 9 CYS HB2 A 9 . HB1 1 1
444 1 1 1 1 15 HIS H A 15 . HN 1 1
444 1 2 1 1 15 HIS HB3 A 15 . HB2 1 1
445 1 1 1 1 27 GLN H A 27 . HN 1 1
445 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
446 1 1 1 1 1 ASP QB A 1 . HB1 1 1
446 1 2 1 1 3 THR H A 3 . HN 1 1
447 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
447 1 2 1 1 30 LEU H A 30 . HN 1 1
448 1 1 1 1 30 LEU H A 30 . HN 1 1
448 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
449 1 1 1 1 11 ASP H A 11 . HN 1 1
449 1 2 1 1 11 ASP QB A 11 . HB1 1 1
450 1 1 1 1 5 ASP H A 5 . HN 1 1
450 1 2 1 1 6 PHE QB A 6 . HB1 1 1
451 1 1 1 1 27 GLN H A 27 . HN 1 1
451 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
452 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
452 1 2 1 1 30 LEU H A 30 . HN 1 1
453 1 1 1 1 4 SER H A 4 . HN 1 1
453 1 2 1 1 5 ASP HB2 A 5 . HB1 1 1
454 1 1 1 1 5 ASP H A 5 . HN 1 1
454 1 2 1 1 5 ASP HB2 A 5 . HB1 1 1
455 1 1 1 1 5 ASP H A 5 . HN 1 1
455 1 2 1 1 5 ASP HB3 A 5 . HB2 1 1
456 1 1 1 1 5 ASP HB3 A 5 . HB2 1 1
456 1 2 1 1 6 PHE H A 6 . HN 1 1
457 1 1 1 1 10 GLN HG2 A 10 . HG2 1 1
457 1 2 1 1 11 ASP H A 11 . HN 1 1
458 1 1 1 1 5 ASP HB2 A 5 . HB1 1 1
458 1 2 1 1 6 PHE H A 6 . HN 1 1
459 1 1 1 1 10 GLN HG2 A 10 . HG2 1 1
459 1 2 1 1 15 HIS H A 15 . HN 1 1
460 1 1 1 1 26 GLU HG3 A 26 . HG2 1 1
460 1 2 1 1 27 GLN H A 27 . HN 1 1
461 1 1 1 1 26 GLU HG2 A 26 . HG1 1 1
461 1 2 1 1 27 GLN H A 27 . HN 1 1
462 1 1 1 1 10 GLN HG3 A 10 . HG1 1 1
462 1 2 1 1 11 ASP H A 11 . HN 1 1
463 1 1 1 1 41 GLU HG2 A 41 . HG1 1 1
463 1 2 1 1 42 ILE H A 42 . HN 1 1
464 1 1 1 1 35 ARG HB2 A 35 . HB1 1 1
464 1 2 1 1 36 TRP H A 36 . HN 1 1
465 1 1 1 1 27 GLN QG A 27 . HG2 1 1
465 1 2 1 1 28 LEU H A 28 . HN 1 1
466 1 1 1 1 26 GLU HB3 A 26 . HB2 1 1
466 1 2 1 1 27 GLN H A 27 . HN 1 1
467 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
467 1 2 1 1 15 HIS H A 15 . HN 1 1
468 1 1 1 1 21 ILE HB A 21 . HB 1 1
468 1 2 1 1 22 ARG H A 22 . HN 1 1
469 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
469 1 2 1 1 11 ASP H A 11 . HN 1 1
470 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
470 1 2 1 1 11 ASP H A 11 . HN 1 1
471 1 1 1 1 41 GLU QB A 41 . HB2 1 1
471 1 2 1 1 42 ILE H A 42 . HN 1 1
472 1 1 1 1 41 GLU H A 41 . HN 1 1
472 1 2 1 1 41 GLU QB A 41 . HB2 1 1
473 1 1 1 1 12 LYS QB A 12 . HB2 1 1
473 1 2 1 1 13 GLY H A 13 . HN 1 1
474 1 1 1 1 28 LEU H A 28 . HN 1 1
474 1 2 1 1 28 LEU HG A 28 . HG 1 1
475 1 1 1 1 34 LYS H A 34 . HN 1 1
475 1 2 1 1 34 LYS HG2 A 34 . HG1 1 1
476 1 1 1 1 34 LYS H A 34 . HN 1 1
476 1 2 1 1 34 LYS HG3 A 34 . HG2 1 1
477 1 1 1 1 28 LEU H A 28 . HN 1 1
477 1 2 1 1 28 LEU HB3 A 28 . HB2 1 1
478 1 1 1 1 7 HIS H A 7 . HN 1 1
478 1 2 1 1 30 LEU QB A 30 . HB2 1 1
479 1 1 1 1 22 ARG H A 22 . HN 1 1
479 1 2 1 1 22 ARG HG2 A 22 . HG1 1 1
480 1 1 1 1 30 LEU H A 30 . HN 1 1
480 1 2 1 1 30 LEU QB A 30 . HB2 1 1
481 1 1 1 1 22 ARG H A 22 . HN 1 1
481 1 2 1 1 22 ARG HG3 A 22 . HG2 1 1
482 1 1 1 1 42 ILE H A 42 . HN 1 1
482 1 2 1 1 42 ILE HB A 42 . HB 1 1
483 1 1 1 1 11 ASP H A 11 . HN 1 1
483 1 2 1 1 12 LYS QB A 12 . HB1 1 1
484 1 1 1 1 40 LYS HB2 A 40 . HB2 1 1
484 1 2 1 1 41 GLU H A 41 . HN 1 1
485 1 1 1 1 14 GLY H A 14 . HN 1 1
485 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
486 1 1 1 1 28 LEU HB2 A 28 . HB1 1 1
486 1 2 1 1 29 GLY H A 29 . HN 1 1
487 1 1 1 1 28 LEU HB3 A 28 . HB2 1 1
487 1 2 1 1 29 GLY H A 29 . HN 1 1
488 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
488 1 2 1 1 42 ILE HG13 A 42 . HG12 1 1
489 1 1 1 1 7 HIS H A 7 . HN 1 1
489 1 2 1 1 8 THR MG A 8 . HG21 1 1
490 1 1 1 1 8 THR MG A 8 . HG21 1 1
490 1 2 1 1 30 LEU H A 30 . HN 1 1
491 1 1 1 1 27 GLN H A 27 . HN 1 1
491 1 2 1 1 37 THR MG A 37 . HG21 1 1
492 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
492 1 2 1 1 22 ARG H A 22 . HN 1 1
493 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
493 1 2 1 1 22 ARG H A 22 . HN 1 1
494 1 1 1 1 3 THR MG A 3 . HG21 1 1
494 1 2 1 1 4 SER H A 4 . HN 1 1
495 1 1 1 1 3 THR MG A 3 . HG21 1 1
495 1 2 1 1 5 ASP H A 5 . HN 1 1
496 1 1 1 1 11 ASP H A 11 . HN 1 1
496 1 2 1 1 12 LYS QG A 12 . HG2 1 1
497 1 1 1 1 42 ILE H A 42 . HN 1 1
497 1 2 1 1 42 ILE HG13 A 42 . HG12 1 1
498 1 1 1 1 12 LYS QG A 12 . HG2 1 1
498 1 2 1 1 13 GLY H A 13 . HN 1 1
499 1 1 1 1 24 LEU HB2 A 24 . HB1 1 1
499 1 2 1 1 25 GLU H A 25 . HN 1 1
500 1 1 1 1 24 LEU HB3 A 24 . HB2 1 1
500 1 2 1 1 25 GLU H A 25 . HN 1 1
501 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
501 1 2 1 1 42 ILE HG12 A 42 . HG11 1 1
502 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
502 1 2 1 1 17 VAL MG1 A 17 . HG21 1 1
503 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
503 1 2 1 1 42 ILE MD A 42 . HD11 1 1
504 1 1 1 1 28 LEU H A 28 . HN 1 1
504 1 2 1 1 28 LEU QD A 28 . HD21 1 1
505 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
505 1 2 1 1 34 LYS H A 34 . HN 1 1
506 1 1 1 1 33 LEU HG A 33 . HG 1 1
506 1 2 1 1 34 LYS H A 34 . HN 1 1
507 1 1 1 1 21 ILE MG A 21 . HG21 1 1
507 1 2 1 1 22 ARG H A 22 . HN 1 1
508 1 1 1 1 21 ILE MD A 21 . HD11 1 1
508 1 2 1 1 22 ARG H A 22 . HN 1 1
509 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
509 1 2 1 1 34 LYS H A 34 . HN 1 1
510 1 1 1 1 30 LEU H A 30 . HN 1 1
510 1 2 1 1 30 LEU QD A 30 . HD21 1 1
511 1 1 1 1 42 ILE H A 42 . HN 1 1
511 1 2 1 1 42 ILE HG12 A 42 . HG11 1 1
512 1 1 1 1 42 ILE H A 42 . HN 1 1
512 1 2 1 1 42 ILE MG A 42 . HG21 1 1
513 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
513 1 2 1 1 34 LYS H A 34 . HN 1 1
514 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
514 1 2 1 1 34 LYS H A 34 . HN 1 1
515 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
515 1 2 1 1 36 TRP H A 36 . HN 1 1
516 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
516 1 2 1 1 36 TRP H A 36 . HN 1 1
517 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
517 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
518 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
518 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
519 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
519 1 2 1 1 36 TRP HH2 A 36 . HH2 1 1
520 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
520 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
521 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
521 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
522 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
522 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
523 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
523 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
524 1 1 1 1 33 LEU H A 33 . HN 1 1
524 1 2 1 1 33 LEU HB2 A 33 . HB1 1 1
525 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
525 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
526 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
526 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
527 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
527 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
528 1 1 1 1 33 LEU H A 33 . HN 1 1
528 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
529 1 1 1 1 21 ILE H A 21 . HN 1 1
529 1 2 1 1 21 ILE MD A 21 . HD11 1 1
530 1 1 1 1 21 ILE H A 21 . HN 1 1
530 1 2 1 1 21 ILE MG A 21 . HG21 1 1
531 1 1 1 1 17 VAL MG2 A 17 . HG11 1 1
531 1 2 1 1 21 ILE H A 21 . HN 1 1
532 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
532 1 2 1 1 36 TRP H A 36 . HN 1 1
533 1 1 1 1 20 LYS H A 20 . HN 1 1
533 1 2 1 1 21 ILE MG A 21 . HG21 1 1
534 1 1 1 1 20 LYS H A 20 . HN 1 1
534 1 2 1 1 21 ILE MD A 21 . HD11 1 1
535 1 1 1 1 18 SER H A 18 . HN 1 1
535 1 2 1 1 21 ILE MD A 21 . HD11 1 1
536 1 1 1 1 18 SER H A 18 . HN 1 1
536 1 2 1 1 21 ILE MG A 21 . HG21 1 1
537 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
537 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
538 1 1 1 1 33 LEU H A 33 . HN 1 1
538 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
539 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
539 1 2 1 1 17 VAL MG1 A 17 . HG21 1 1
540 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
540 1 2 1 1 42 ILE MD A 42 . HD11 1 1
541 1 1 1 1 33 LEU H A 33 . HN 1 1
541 1 2 1 1 33 LEU HG A 33 . HG 1 1
542 1 1 1 1 33 LEU HG A 33 . HG 1 1
542 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
543 1 1 1 1 21 ILE H A 21 . HN 1 1
543 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
544 1 1 1 1 21 ILE H A 21 . HN 1 1
544 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
545 1 1 1 1 20 LYS H A 20 . HN 1 1
545 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
546 1 1 1 1 20 LYS HB2 A 20 . HB1 1 1
546 1 2 1 1 21 ILE H A 21 . HN 1 1
547 1 1 1 1 20 LYS H A 20 . HN 1 1
547 1 2 1 1 20 LYS HB2 A 20 . HB1 1 1
548 1 1 1 1 18 SER H A 18 . HN 1 1
548 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
549 1 1 1 1 18 SER H A 18 . HN 1 1
549 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
550 1 1 1 1 3 THR MG A 3 . HG21 1 1
550 1 2 1 1 6 PHE QD A 6 . HD1 1 1
551 1 1 1 1 6 PHE QE A 6 . HE1 1 1
551 1 2 1 1 8 THR MG A 8 . HG21 1 1
552 1 1 1 1 6 PHE HZ A 6 . HZ 1 1
552 1 2 1 1 8 THR MG A 8 . HG21 1 1
553 1 1 1 1 6 PHE QD A 6 . HD1 1 1
553 1 2 1 1 8 THR MG A 8 . HG21 1 1
554 1 1 1 1 12 LYS QG A 12 . HG2 1 1
554 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
555 1 1 1 1 12 LYS H A 12 . HN 1 1
555 1 2 1 1 12 LYS QG A 12 . HG2 1 1
556 1 1 1 1 22 ARG HE A 22 . HE 1 1
556 1 2 1 1 22 ARG HG3 A 22 . HG2 1 1
557 1 1 1 1 6 PHE QD A 6 . HD1 1 1
557 1 2 1 1 30 LEU QB A 30 . HB1 1 1
558 1 1 1 1 22 ARG HE A 22 . HE 1 1
558 1 2 1 1 22 ARG HG2 A 22 . HG1 1 1
559 1 1 1 1 12 LYS H A 12 . HN 1 1
559 1 2 1 1 12 LYS QB A 12 . HB1 1 1
560 1 1 1 1 20 LYS HB3 A 20 . HB2 1 1
560 1 2 1 1 21 ILE H A 21 . HN 1 1
561 1 1 1 1 20 LYS H A 20 . HN 1 1
561 1 2 1 1 20 LYS HB3 A 20 . HB2 1 1
562 1 1 1 1 20 LYS H A 20 . HN 1 1
562 1 2 1 1 21 ILE HB A 21 . HB 1 1
563 1 1 1 1 21 ILE H A 21 . HN 1 1
563 1 2 1 1 21 ILE HB A 21 . HB 1 1
564 1 1 1 1 25 GLU H A 25 . HN 1 1
564 1 2 1 1 41 GLU QB A 41 . HB2 1 1
565 1 1 1 1 12 LYS QB A 12 . HB1 1 1
565 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
566 1 1 1 1 22 ARG HE A 22 . HE 1 1
566 1 2 1 1 42 ILE HB A 42 . HB 1 1
567 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
567 1 2 1 1 41 GLU QB A 41 . HB1 1 1
568 1 1 1 1 27 GLN HE21 A 27 . HE21 1 1
568 1 2 1 1 27 GLN QG A 27 . HG1 1 1
569 1 1 1 1 32 PRO QG A 32 . HG1 1 1
569 1 2 1 1 33 LEU H A 33 . HN 1 1
570 1 1 1 1 35 ARG HB3 A 35 . HB2 1 1
570 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
571 1 1 1 1 18 SER H A 18 . HN 1 1
571 1 2 1 1 21 ILE HB A 21 . HB 1 1
572 1 1 1 1 17 VAL HB A 17 . HB 1 1
572 1 2 1 1 18 SER H A 18 . HN 1 1
573 1 1 1 1 35 ARG HB3 A 35 . HB2 1 1
573 1 2 1 1 35 ARG HE A 35 . HE 1 1
574 1 1 1 1 17 VAL HB A 17 . HB 1 1
574 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
575 1 1 1 1 17 VAL HB A 17 . HB 1 1
575 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
576 1 1 1 1 25 GLU H A 25 . HN 1 1
576 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
577 1 1 1 1 25 GLU H A 25 . HN 1 1
577 1 2 1 1 25 GLU HG3 A 25 . HG2 1 1
578 1 1 1 1 10 GLN HE21 A 10 . HE21 1 1
578 1 2 1 1 10 GLN HG3 A 10 . HG1 1 1
579 1 1 1 1 10 GLN HE21 A 10 . HE21 1 1
579 1 2 1 1 10 GLN HG2 A 10 . HG2 1 1
580 1 1 1 1 18 SER HA A 18 . HA 1 1
580 1 2 1 1 20 LYS H A 20 . HN 1 1
581 1 1 1 1 18 SER HA A 18 . HA 1 1
581 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
582 1 1 1 1 18 SER HA A 18 . HA 1 1
582 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
583 1 1 1 1 18 SER H A 18 . HN 1 1
583 1 2 1 1 18 SER HA A 18 . HA 1 1
584 1 1 1 1 35 ARG HB2 A 35 . HB1 1 1
584 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
585 1 1 1 1 35 ARG HB2 A 35 . HB1 1 1
585 1 2 1 1 35 ARG HE A 35 . HE 1 1
586 1 1 1 1 32 PRO HB3 A 32 . HB2 1 1
586 1 2 1 1 33 LEU H A 33 . HN 1 1
587 1 1 1 1 18 SER HA A 18 . HA 1 1
587 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
588 1 1 1 1 18 SER HA A 18 . HA 1 1
588 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
589 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
589 1 2 1 1 29 GLY H A 29 . HN 1 1
590 1 1 1 1 39 CYS HB2 A 39 . HB1 1 1
590 1 2 1 1 41 GLU H A 41 . HN 1 1
591 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
591 1 2 1 1 36 TRP H A 36 . HN 1 1
592 1 1 1 1 11 ASP QB A 11 . HB2 1 1
592 1 2 1 1 13 GLY H A 13 . HN 1 1
593 1 1 1 1 23 CYS HB3 A 23 . HB1 1 1
593 1 2 1 1 25 GLU H A 25 . HN 1 1
594 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
594 1 2 1 1 20 LYS H A 20 . HN 1 1
595 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
595 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
596 1 1 1 1 5 ASP HB2 A 5 . HB1 1 1
596 1 2 1 1 6 PHE QD A 6 . HD1 1 1
597 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
597 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
598 1 1 1 1 11 ASP QB A 11 . HB2 1 1
598 1 2 1 1 12 LYS H A 12 . HN 1 1
599 1 1 1 1 7 HIS HD2 A 7 . HD2 1 1
599 1 2 1 1 11 ASP QB A 11 . HB2 1 1
600 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
600 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
601 1 1 1 1 29 GLY H A 29 . HN 1 1
601 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
602 1 1 1 1 31 CYS QB A 31 . HB1 1 1
602 1 2 1 1 36 TRP H A 36 . HN 1 1
603 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
603 1 2 1 1 42 ILE H A 42 . HN 1 1
604 1 1 1 1 36 TRP H A 36 . HN 1 1
604 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
605 1 1 1 1 36 TRP H A 36 . HN 1 1
605 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
606 1 1 1 1 13 GLY H A 13 . HN 1 1
606 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
607 1 1 1 1 14 GLY H A 14 . HN 1 1
607 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
608 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
608 1 2 1 1 10 GLN HE21 A 10 . HE21 1 1
609 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
609 1 2 1 1 20 LYS H A 20 . HN 1 1
610 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
610 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
611 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
611 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
612 1 1 1 1 18 SER H A 18 . HN 1 1
612 1 2 1 1 18 SER HB3 A 18 . HB2 1 1
613 1 1 1 1 7 HIS HD2 A 7 . HD2 1 1
613 1 2 1 1 12 LYS QE A 12 . HE1 1 1
614 1 1 1 1 6 PHE QB A 6 . HB1 1 1
614 1 2 1 1 6 PHE QD A 6 . HD1 1 1
615 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
615 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
616 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
616 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
617 1 1 1 1 23 CYS HB2 A 23 . HB2 1 1
617 1 2 1 1 25 GLU H A 25 . HN 1 1
618 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
618 1 2 1 1 20 LYS H A 20 . HN 1 1
619 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
619 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
620 1 1 1 1 36 TRP HB3 A 36 . HB1 1 1
620 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
621 1 1 1 1 36 TRP HB2 A 36 . HB2 1 1
621 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
622 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
622 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
623 1 1 1 1 18 SER H A 18 . HN 1 1
623 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
624 1 1 1 1 7 HIS QB A 7 . HB1 1 1
624 1 2 1 1 7 HIS HD2 A 7 . HD2 1 1
625 1 1 1 1 33 LEU H A 33 . HN 1 1
625 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
626 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
626 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
627 1 1 1 1 36 TRP HB3 A 36 . HB1 1 1
627 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
628 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
628 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
629 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
629 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
630 1 1 1 1 36 TRP HB3 A 36 . HB1 1 1
630 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
631 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
631 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
632 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
632 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
633 1 1 1 1 18 SER H A 18 . HN 1 1
633 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
634 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
634 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
635 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
635 1 2 1 1 36 TRP HH2 A 36 . HH2 1 1
636 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
636 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
637 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
637 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
638 1 1 1 1 31 CYS QB A 31 . HB2 1 1
638 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
639 1 1 1 1 31 CYS QB A 31 . HB2 1 1
639 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
640 1 1 1 1 31 CYS QB A 31 . HB2 1 1
640 1 2 1 1 33 LEU H A 33 . HN 1 1
641 1 1 1 1 31 CYS QB A 31 . HB2 1 1
641 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
642 1 1 1 1 29 GLY H A 29 . HN 1 1
642 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
643 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
643 1 2 1 1 20 LYS H A 20 . HN 1 1
644 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
644 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
645 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
645 1 2 1 1 14 GLY H A 14 . HN 1 1
646 1 1 1 1 13 GLY H A 13 . HN 1 1
646 1 2 1 1 13 GLY HA3 A 13 . HA2 1 1
647 1 1 1 1 29 GLY H A 29 . HN 1 1
647 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
648 1 1 1 1 35 ARG HA A 35 . HA 1 1
648 1 2 1 1 36 TRP H A 36 . HN 1 1
649 1 1 1 1 42 ILE H A 42 . HN 1 1
649 1 2 1 1 42 ILE HA A 42 . HA 1 1
650 1 1 1 1 34 LYS HA A 34 . HA 1 1
650 1 2 1 1 36 TRP H A 36 . HN 1 1
651 1 1 1 1 21 ILE H A 21 . HN 1 1
651 1 2 1 1 21 ILE HA A 21 . HA 1 1
652 1 1 1 1 20 LYS H A 20 . HN 1 1
652 1 2 1 1 20 LYS HA A 20 . HA 1 1
653 1 1 1 1 4 SER HB2 A 4 . HB1 1 1
653 1 2 1 1 6 PHE QE A 6 . HE1 1 1
654 1 1 1 1 4 SER HB2 A 4 . HB1 1 1
654 1 2 1 1 6 PHE HZ A 6 . HZ 1 1
655 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
655 1 2 1 1 6 PHE HZ A 6 . HZ 1 1
656 1 1 1 1 12 LYS H A 12 . HN 1 1
656 1 2 1 1 13 GLY HA3 A 13 . HA2 1 1
657 1 1 1 1 32 PRO HD3 A 32 . HD1 1 1
657 1 2 1 1 33 LEU H A 33 . HN 1 1
658 1 1 1 1 32 PRO HD2 A 32 . HD2 1 1
658 1 2 1 1 33 LEU H A 33 . HN 1 1
659 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
659 1 2 1 1 6 PHE QD A 6 . HD1 1 1
660 1 1 1 1 4 SER HB2 A 4 . HB1 1 1
660 1 2 1 1 6 PHE QD A 6 . HD1 1 1
661 1 1 1 1 32 PRO HD2 A 32 . HD2 1 1
661 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
662 1 1 1 1 35 ARG HA A 35 . HA 1 1
662 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
663 1 1 1 1 34 LYS HA A 34 . HA 1 1
663 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
664 1 1 1 1 12 LYS H A 12 . HN 1 1
664 1 2 1 1 13 GLY HA2 A 13 . HA1 1 1
665 1 1 1 1 32 PRO HA A 32 . HA 1 1
665 1 2 1 1 33 LEU H A 33 . HN 1 1
666 1 1 1 1 13 GLY HA2 A 13 . HA1 1 1
666 1 2 1 1 14 GLY H A 14 . HN 1 1
667 1 1 1 1 13 GLY H A 13 . HN 1 1
667 1 2 1 1 13 GLY HA2 A 13 . HA1 1 1
668 1 1 1 1 24 LEU HA A 24 . HA 1 1
668 1 2 1 1 25 GLU H A 25 . HN 1 1
669 1 1 1 1 4 SER HA A 4 . HA 1 1
669 1 2 1 1 6 PHE H A 6 . HN 1 1
670 1 1 1 1 28 LEU HA A 28 . HA 1 1
670 1 2 1 1 29 GLY H A 29 . HN 1 1
671 1 1 1 1 40 LYS HA A 40 . HA 1 1
671 1 2 1 1 41 GLU H A 41 . HN 1 1
672 1 1 1 1 14 GLY H A 14 . HN 1 1
672 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
673 1 1 1 1 12 LYS HA A 12 . HA 1 1
673 1 2 1 1 13 GLY H A 13 . HN 1 1
674 1 1 1 1 19 PRO HA A 19 . HA 1 1
674 1 2 1 1 21 ILE H A 21 . HN 1 1
675 1 1 1 1 19 PRO HA A 19 . HA 1 1
675 1 2 1 1 20 LYS H A 20 . HN 1 1
676 1 1 1 1 4 SER HA A 4 . HA 1 1
676 1 2 1 1 6 PHE QE A 6 . HE1 1 1
677 1 1 1 1 6 PHE QD A 6 . HD1 1 1
677 1 2 1 1 8 THR HA A 8 . HA 1 1
678 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
678 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
679 1 1 1 1 33 LEU H A 33 . HN 1 1
679 1 2 1 1 33 LEU HA A 33 . HA 1 1
680 1 1 1 1 4 SER HA A 4 . HA 1 1
680 1 2 1 1 6 PHE HZ A 6 . HZ 1 1
681 1 1 1 1 6 PHE HA A 6 . HA 1 1
681 1 2 1 1 6 PHE QE A 6 . HE1 1 1
682 1 1 1 1 6 PHE HA A 6 . HA 1 1
682 1 2 1 1 7 HIS HD2 A 7 . HD2 1 1
683 1 1 1 1 6 PHE HA A 6 . HA 1 1
683 1 2 1 1 6 PHE QD A 6 . HD1 1 1
684 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
684 1 2 1 1 41 GLU HA A 41 . HA 1 1
685 1 1 1 1 17 VAL HA A 17 . HA 1 1
685 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
686 1 1 1 1 17 VAL HA A 17 . HA 1 1
686 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
687 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
687 1 2 1 1 38 CYS HA A 38 . HA 1 1
688 1 1 1 1 17 VAL HA A 17 . HA 1 1
688 1 2 1 1 36 TRP HH2 A 36 . HH2 1 1
689 1 1 1 1 17 VAL HA A 17 . HA 1 1
689 1 2 1 1 18 SER H A 18 . HN 1 1
690 1 1 1 1 36 TRP HA A 36 . HA 1 1
690 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
691 1 1 1 1 5 ASP HA A 5 . HA 1 1
691 1 2 1 1 6 PHE H A 6 . HN 1 1
692 1 1 1 1 41 GLU HA A 41 . HA 1 1
692 1 2 1 1 42 ILE H A 42 . HN 1 1
693 1 1 1 1 41 GLU H A 41 . HN 1 1
693 1 2 1 1 41 GLU HA A 41 . HA 1 1
694 1 1 1 1 25 GLU H A 25 . HN 1 1
694 1 2 1 1 25 GLU HA A 25 . HA 1 1
695 1 1 1 1 36 TRP H A 36 . HN 1 1
695 1 2 1 1 36 TRP HA A 36 . HA 1 1
696 1 1 1 1 17 VAL HA A 17 . HA 1 1
696 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
697 1 1 1 1 17 VAL HA A 17 . HA 1 1
697 1 2 1 1 21 ILE H A 21 . HN 1 1
698 1 1 1 1 6 PHE H A 6 . HN 1 1
698 1 2 1 1 7 HIS HA A 7 . HA 1 1
699 1 1 1 1 39 CYS HA A 39 . HA 1 1
699 1 2 1 1 41 GLU H A 41 . HN 1 1
700 1 1 1 1 7 HIS HA A 7 . HA 1 1
700 1 2 1 1 7 HIS HD2 A 7 . HD2 1 1
701 1 1 1 1 6 PHE QD A 6 . HD1 1 1
701 1 2 1 1 7 HIS HA A 7 . HA 1 1
702 1 1 1 1 31 CYS HA A 31 . HA 1 1
702 1 2 1 1 33 LEU H A 33 . HN 1 1
703 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
703 1 2 1 1 39 CYS HA A 39 . HA 1 1
704 1 1 1 1 16 CYS HA A 16 . HA 1 1
704 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
705 1 1 1 1 16 CYS HA A 16 . HA 1 1
705 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
706 1 1 1 1 27 GLN HA A 27 . HA 1 1
706 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
707 1 1 1 1 10 GLN HE22 A 10 . HE22 1 1
707 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
708 1 1 1 1 10 GLN HE22 A 10 . HE22 1 1
708 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
709 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1
709 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
710 1 1 1 1 12 LYS QE A 12 . HE1 1 1
710 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
711 1 1 1 1 10 GLN HE22 A 10 . HE22 1 1
711 1 2 1 1 10 GLN HG3 A 10 . HG1 1 1
712 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
712 1 2 1 1 10 GLN HE22 A 10 . HE22 1 1
713 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1
713 1 2 1 1 27 GLN QG A 27 . HG2 1 1
714 1 1 1 1 12 LYS QB A 12 . HB2 1 1
714 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
715 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1
715 1 2 1 1 28 LEU HG A 28 . HG 1 1
716 1 1 1 1 12 LYS QG A 12 . HG2 1 1
716 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
717 1 1 1 1 8 THR MG A 8 . HG21 1 1
717 1 2 1 1 10 GLN HE22 A 10 . HE22 1 1
718 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
718 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
719 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
719 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
720 1 1 1 1 16 CYS HA A 16 . HA 1 1
720 1 2 1 1 38 CYS HA A 38 . HA 1 1
721 1 1 1 1 16 CYS HA A 16 . HA 1 1
721 1 2 1 1 17 VAL HA A 17 . HA 1 1
722 1 1 1 1 16 CYS HA A 16 . HA 1 1
722 1 2 1 1 37 THR HA A 37 . HA 1 1
723 1 1 1 1 26 GLU HA A 26 . HA 1 1
723 1 2 1 1 39 CYS HA A 39 . HA 1 1
724 1 1 1 1 30 LEU HA A 30 . HA 1 1
724 1 2 1 1 31 CYS HA A 31 . HA 1 1
725 1 1 1 1 39 CYS HA A 39 . HA 1 1
725 1 2 1 1 40 LYS HA A 40 . HA 1 1
726 1 1 1 1 7 HIS HA A 7 . HA 1 1
726 1 2 1 1 8 THR HA A 8 . HA 1 1
727 1 1 1 1 31 CYS HA A 31 . HA 1 1
727 1 2 1 1 32 PRO HA A 32 . HA 1 1
728 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
728 1 2 1 1 15 HIS HA A 15 . HA 1 1
729 1 1 1 1 8 THR HA A 8 . HA 1 1
729 1 2 1 1 8 THR HB A 8 . HB 1 1
730 1 1 1 1 22 ARG HA A 22 . HA 1 1
730 1 2 1 1 23 CYS HA A 23 . HA 1 1
731 1 1 1 1 10 GLN HA A 10 . HA 1 1
731 1 2 1 1 15 HIS HA A 15 . HA 1 1
732 1 1 1 1 23 CYS HA A 23 . HA 1 1
732 1 2 1 1 42 ILE HA A 42 . HA 1 1
733 1 1 1 1 16 CYS HA A 16 . HA 1 1
733 1 2 1 1 37 THR HB A 37 . HB 1 1
734 1 1 1 1 16 CYS HA A 16 . HA 1 1
734 1 2 1 1 31 CYS QB A 31 . HB2 1 1
735 1 1 1 1 16 CYS HA A 16 . HA 1 1
735 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
736 1 1 1 1 16 CYS HA A 16 . HA 1 1
736 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
737 1 1 1 1 16 CYS HA A 16 . HA 1 1
737 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
738 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
738 1 2 1 1 16 CYS HA A 16 . HA 1 1
739 1 1 1 1 16 CYS HA A 16 . HA 1 1
739 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
740 1 1 1 1 16 CYS HA A 16 . HA 1 1
740 1 2 1 1 17 VAL HB A 17 . HB 1 1
741 1 1 1 1 16 CYS HA A 16 . HA 1 1
741 1 2 1 1 37 THR MG A 37 . HG21 1 1
742 1 1 1 1 8 THR HB A 8 . HB 1 1
742 1 2 1 1 9 CYS HA A 9 . HA 1 1
743 1 1 1 1 41 GLU HA A 41 . HA 1 1
743 1 2 1 1 42 ILE HA A 42 . HA 1 1
744 1 1 1 1 33 LEU HA A 33 . HA 1 1
744 1 2 1 1 34 LYS HA A 34 . HA 1 1
745 1 1 1 1 2 THR HA A 2 . HA 1 1
745 1 2 1 1 2 THR HB A 2 . HB 1 1
746 1 1 1 1 8 THR HA A 8 . HA 1 1
746 1 2 1 1 9 CYS HA A 9 . HA 1 1
747 1 1 1 1 21 ILE HA A 21 . HA 1 1
747 1 2 1 1 22 ARG HA A 22 . HA 1 1
748 1 1 1 1 37 THR HA A 37 . HA 1 1
748 1 2 1 1 37 THR HB A 37 . HB 1 1
749 1 1 1 1 36 TRP HA A 36 . HA 1 1
749 1 2 1 1 37 THR HB A 37 . HB 1 1
750 1 1 1 1 37 THR HB A 37 . HB 1 1
750 1 2 1 1 38 CYS HA A 38 . HA 1 1
751 1 1 1 1 9 CYS HA A 9 . HA 1 1
751 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
752 1 1 1 1 32 PRO HA A 32 . HA 1 1
752 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
753 1 1 1 1 9 CYS HA A 9 . HA 1 1
753 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
754 1 1 1 1 4 SER HA A 4 . HA 1 1
754 1 2 1 1 4 SER HB3 A 4 . HB2 1 1
755 1 1 1 1 4 SER HA A 4 . HA 1 1
755 1 2 1 1 4 SER HB2 A 4 . HB1 1 1
756 1 1 1 1 31 CYS HA A 31 . HA 1 1
756 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
757 1 1 1 1 31 CYS HA A 31 . HA 1 1
757 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
758 1 1 1 1 31 CYS HA A 31 . HA 1 1
758 1 2 1 1 31 CYS QB A 31 . HB2 1 1
759 1 1 1 1 30 LEU HA A 30 . HA 1 1
759 1 2 1 1 31 CYS QB A 31 . HB2 1 1
760 1 1 1 1 37 THR HA A 37 . HA 1 1
760 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
761 1 1 1 1 17 VAL HA A 17 . HA 1 1
761 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
762 1 1 1 1 7 HIS HA A 7 . HA 1 1
762 1 2 1 1 7 HIS QB A 7 . HB1 1 1
763 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
763 1 2 1 1 31 CYS HA A 31 . HA 1 1
764 1 1 1 1 15 HIS HA A 15 . HA 1 1
764 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
765 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
765 1 2 1 1 36 TRP HA A 36 . HA 1 1
766 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
766 1 2 1 1 17 VAL HA A 17 . HA 1 1
767 1 1 1 1 15 HIS HA A 15 . HA 1 1
767 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
768 1 1 1 1 36 TRP HA A 36 . HA 1 1
768 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
769 1 1 1 1 6 PHE HA A 6 . HA 1 1
769 1 2 1 1 6 PHE QB A 6 . HB2 1 1
770 1 1 1 1 15 HIS HA A 15 . HA 1 1
770 1 2 1 1 15 HIS HB3 A 15 . HB2 1 1
771 1 1 1 1 39 CYS HA A 39 . HA 1 1
771 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
772 1 1 1 1 7 HIS HA A 7 . HA 1 1
772 1 2 1 1 11 ASP QB A 11 . HB2 1 1
773 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
773 1 2 1 1 36 TRP HA A 36 . HA 1 1
774 1 1 1 1 23 CYS HA A 23 . HA 1 1
774 1 2 1 1 23 CYS HB3 A 23 . HB1 1 1
775 1 1 1 1 28 LEU HA A 28 . HA 1 1
775 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
776 1 1 1 1 9 CYS HA A 9 . HA 1 1
776 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
777 1 1 1 1 31 CYS QB A 31 . HB2 1 1
777 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
778 1 1 1 1 31 CYS QB A 31 . HB2 1 1
778 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
779 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
779 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
780 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
780 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
781 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
781 1 2 1 1 42 ILE HA A 42 . HA 1 1
782 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
782 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
783 1 1 1 1 17 VAL HA A 17 . HA 1 1
783 1 2 1 1 18 SER HB3 A 18 . HB2 1 1
784 1 1 1 1 8 THR HB A 8 . HB 1 1
784 1 2 1 1 9 CYS HB2 A 9 . HB1 1 1
785 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
785 1 2 1 1 41 GLU HA A 41 . HA 1 1
786 1 1 1 1 8 THR HB A 8 . HB 1 1
786 1 2 1 1 9 CYS HB3 A 9 . HB2 1 1
787 1 1 1 1 1 ASP HA A 1 . HA 1 1
787 1 2 1 1 1 ASP QB A 1 . HB2 1 1
788 1 1 1 1 1 ASP QB A 1 . HB1 1 1
788 1 2 1 1 3 THR HA A 3 . HA 1 1
789 1 1 1 1 8 THR HA A 8 . HA 1 1
789 1 2 1 1 9 CYS HB3 A 9 . HB2 1 1
790 1 1 1 1 31 CYS QB A 31 . HB1 1 1
790 1 2 1 1 32 PRO HA A 32 . HA 1 1
791 1 1 1 1 32 PRO HD2 A 32 . HD2 1 1
791 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
792 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
792 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
793 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
793 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
794 1 1 1 1 37 THR HB A 37 . HB 1 1
794 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
795 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
795 1 2 1 1 6 PHE QB A 6 . HB2 1 1
796 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
796 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
797 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
797 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
798 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
798 1 2 1 1 31 CYS QB A 31 . HB2 1 1
799 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
799 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
800 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
800 1 2 1 1 31 CYS QB A 31 . HB2 1 1
801 1 1 1 1 31 CYS QB A 31 . HB2 1 1
801 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
802 1 1 1 1 31 CYS QB A 31 . HB2 1 1
802 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
803 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
803 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
804 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
804 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
805 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
805 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
806 1 1 1 1 1 ASP QB A 1 . HB2 1 1
806 1 2 1 1 6 PHE QB A 6 . HB1 1 1
807 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
807 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
808 1 1 1 1 26 GLU HA A 26 . HA 1 1
808 1 2 1 1 26 GLU HG3 A 26 . HG2 1 1
809 1 1 1 1 26 GLU HA A 26 . HA 1 1
809 1 2 1 1 26 GLU HG2 A 26 . HG1 1 1
810 1 1 1 1 18 SER HA A 18 . HA 1 1
810 1 2 1 1 36 TRP HA A 36 . HA 1 1
811 1 1 1 1 27 GLN HA A 27 . HA 1 1
811 1 2 1 1 27 GLN QG A 27 . HG2 1 1
812 1 1 1 1 26 GLU HA A 26 . HA 1 1
812 1 2 1 1 26 GLU HB3 A 26 . HB2 1 1
813 1 1 1 1 17 VAL HA A 17 . HA 1 1
813 1 2 1 1 17 VAL HB A 17 . HB 1 1
814 1 1 1 1 10 GLN HG2 A 10 . HG2 1 1
814 1 2 1 1 11 ASP HA A 11 . HA 1 1
815 1 1 1 1 18 SER HA A 18 . HA 1 1
815 1 2 1 1 19 PRO HA A 19 . HA 1 1
816 1 1 1 1 27 GLN QG A 27 . HG2 1 1
816 1 2 1 1 40 LYS HA A 40 . HA 1 1
817 1 1 1 1 12 LYS HA A 12 . HA 1 1
817 1 2 1 1 12 LYS QB A 12 . HB2 1 1
818 1 1 1 1 10 GLN HA A 10 . HA 1 1
818 1 2 1 1 10 GLN HG2 A 10 . HG2 1 1
819 1 1 1 1 10 GLN HA A 10 . HA 1 1
819 1 2 1 1 10 GLN HG3 A 10 . HG1 1 1
820 1 1 1 1 32 PRO HA A 32 . HA 1 1
820 1 2 1 1 32 PRO HB3 A 32 . HB2 1 1
821 1 1 1 1 10 GLN HA A 10 . HA 1 1
821 1 2 1 1 10 GLN HB3 A 10 . HB2 1 1
822 1 1 1 1 10 GLN HA A 10 . HA 1 1
822 1 2 1 1 10 GLN HB2 A 10 . HB1 1 1
823 1 1 1 1 32 PRO HA A 32 . HA 1 1
823 1 2 1 1 32 PRO QG A 32 . HG1 1 1
824 1 1 1 1 19 PRO HA A 19 . HA 1 1
824 1 2 1 1 20 LYS HB3 A 20 . HB2 1 1
825 1 1 1 1 40 LYS HA A 40 . HA 1 1
825 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
826 1 1 1 1 40 LYS HA A 40 . HA 1 1
826 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
827 1 1 1 1 8 THR HA A 8 . HA 1 1
827 1 2 1 1 30 LEU QB A 30 . HB2 1 1
828 1 1 1 1 12 LYS HA A 12 . HA 1 1
828 1 2 1 1 12 LYS QG A 12 . HG1 1 1
829 1 1 1 1 28 LEU HA A 28 . HA 1 1
829 1 2 1 1 28 LEU HB3 A 28 . HB2 1 1
830 1 1 1 1 30 LEU HA A 30 . HA 1 1
830 1 2 1 1 30 LEU QB A 30 . HB1 1 1
831 1 1 1 1 27 GLN HA A 27 . HA 1 1
831 1 2 1 1 28 LEU HB3 A 28 . HB2 1 1
832 1 1 1 1 23 CYS HA A 23 . HA 1 1
832 1 2 1 1 24 LEU HB2 A 24 . HB1 1 1
833 1 1 1 1 23 CYS HA A 23 . HA 1 1
833 1 2 1 1 24 LEU HB3 A 24 . HB2 1 1
834 1 1 1 1 8 THR HB A 8 . HB 1 1
834 1 2 1 1 8 THR MG A 8 . HG21 1 1
835 1 1 1 1 37 THR MG A 37 . HG21 1 1
835 1 2 1 1 38 CYS HA A 38 . HA 1 1
836 1 1 1 1 26 GLU HA A 26 . HA 1 1
836 1 2 1 1 37 THR MG A 37 . HG21 1 1
837 1 1 1 1 37 THR HA A 37 . HA 1 1
837 1 2 1 1 37 THR MG A 37 . HG21 1 1
838 1 1 1 1 2 THR HA A 2 . HA 1 1
838 1 2 1 1 2 THR MG A 2 . HG21 1 1
839 1 1 1 1 8 THR HA A 8 . HA 1 1
839 1 2 1 1 8 THR MG A 8 . HG21 1 1
840 1 1 1 1 17 VAL HA A 17 . HA 1 1
840 1 2 1 1 17 VAL MG1 A 17 . HG21 1 1
841 1 1 1 1 23 CYS HA A 23 . HA 1 1
841 1 2 1 1 42 ILE MG A 42 . HG21 1 1
842 1 1 1 1 21 ILE MG A 21 . HG21 1 1
842 1 2 1 1 23 CYS HA A 23 . HA 1 1
843 1 1 1 1 17 VAL HA A 17 . HA 1 1
843 1 2 1 1 21 ILE MG A 21 . HG21 1 1
844 1 1 1 1 17 VAL HA A 17 . HA 1 1
844 1 2 1 1 21 ILE MD A 21 . HD11 1 1
845 1 1 1 1 33 LEU HA A 33 . HA 1 1
845 1 2 1 1 33 LEU HG A 33 . HG 1 1
846 1 1 1 1 41 GLU HA A 41 . HA 1 1
846 1 2 1 1 42 ILE MD A 42 . HD11 1 1
847 1 1 1 1 33 LEU HA A 33 . HA 1 1
847 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
848 1 1 1 1 33 LEU HA A 33 . HA 1 1
848 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
849 1 1 1 1 24 LEU HA A 24 . HA 1 1
849 1 2 1 1 24 LEU HB2 A 24 . HB1 1 1
850 1 1 1 1 24 LEU HA A 24 . HA 1 1
850 1 2 1 1 24 LEU HB3 A 24 . HB2 1 1
851 1 1 1 1 22 ARG HA A 22 . HA 1 1
851 1 2 1 1 22 ARG HG3 A 22 . HG2 1 1
852 1 1 1 1 21 ILE HA A 21 . HA 1 1
852 1 2 1 1 21 ILE HB A 21 . HB 1 1
853 1 1 1 1 35 ARG HA A 35 . HA 1 1
853 1 2 1 1 35 ARG HB3 A 35 . HB2 1 1
854 1 1 1 1 35 ARG HA A 35 . HA 1 1
854 1 2 1 1 35 ARG HB2 A 35 . HB1 1 1
855 1 1 1 1 32 PRO HB3 A 32 . HB2 1 1
855 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
856 1 1 1 1 32 PRO HB3 A 32 . HB2 1 1
856 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
857 1 1 1 1 17 VAL HB A 17 . HB 1 1
857 1 2 1 1 37 THR HB A 37 . HB 1 1
858 1 1 1 1 32 PRO HD3 A 32 . HD1 1 1
858 1 2 1 1 32 PRO QG A 32 . HG1 1 1
859 1 1 1 1 42 ILE HA A 42 . HA 1 1
859 1 2 1 1 42 ILE HB A 42 . HB 1 1
860 1 1 1 1 9 CYS HA A 9 . HA 1 1
860 1 2 1 1 12 LYS QB A 12 . HB1 1 1
861 1 1 1 1 34 LYS HA A 34 . HA 1 1
861 1 2 1 1 34 LYS HG2 A 34 . HG1 1 1
862 1 1 1 1 34 LYS HA A 34 . HA 1 1
862 1 2 1 1 34 LYS HG3 A 34 . HG2 1 1
863 1 1 1 1 9 CYS HA A 9 . HA 1 1
863 1 2 1 1 12 LYS QG A 12 . HG2 1 1
864 1 1 1 1 21 ILE HA A 21 . HA 1 1
864 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
865 1 1 1 1 21 ILE HA A 21 . HA 1 1
865 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
866 1 1 1 1 3 THR HB A 3 . HB 1 1
866 1 2 1 1 3 THR MG A 3 . HG21 1 1
867 1 1 1 1 28 LEU HA A 28 . HA 1 1
867 1 2 1 1 28 LEU QD A 28 . HD11 1 1
868 1 1 1 1 24 LEU HA A 24 . HA 1 1
868 1 2 1 1 24 LEU QD A 24 . HD11 1 1
869 1 1 1 1 21 ILE MG A 21 . HG21 1 1
869 1 2 1 1 22 ARG HA A 22 . HA 1 1
870 1 1 1 1 32 PRO HA A 32 . HA 1 1
870 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
871 1 1 1 1 33 LEU HA A 33 . HA 1 1
871 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
872 1 1 1 1 32 PRO HA A 32 . HA 1 1
872 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
873 1 1 1 1 42 ILE HA A 42 . HA 1 1
873 1 2 1 1 42 ILE HG12 A 42 . HG11 1 1
874 1 1 1 1 24 LEU QD A 24 . HD11 1 1
874 1 2 1 1 42 ILE HA A 42 . HA 1 1
875 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
875 1 2 1 1 34 LYS HA A 34 . HA 1 1
876 1 1 1 1 42 ILE HA A 42 . HA 1 1
876 1 2 1 1 42 ILE MG A 42 . HG21 1 1
877 1 1 1 1 21 ILE HA A 21 . HA 1 1
877 1 2 1 1 21 ILE MG A 21 . HG21 1 1
878 1 1 1 1 21 ILE HA A 21 . HA 1 1
878 1 2 1 1 21 ILE MD A 21 . HD11 1 1
879 1 1 1 1 17 VAL MG2 A 17 . HG11 1 1
879 1 2 1 1 37 THR HB A 37 . HB 1 1
880 1 1 1 1 37 THR HB A 37 . HB 1 1
880 1 2 1 1 37 THR MG A 37 . HG21 1 1
881 1 1 1 1 8 THR MG A 8 . HG21 1 1
881 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
882 1 1 1 1 18 SER HA A 18 . HA 1 1
882 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
883 1 1 1 1 23 CYS HB2 A 23 . HB2 1 1
883 1 2 1 1 26 GLU HG3 A 26 . HG2 1 1
884 1 1 1 1 23 CYS HB2 A 23 . HB2 1 1
884 1 2 1 1 26 GLU HG2 A 26 . HG1 1 1
885 1 1 1 1 18 SER HA A 18 . HA 1 1
885 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
886 1 1 1 1 18 SER HA A 18 . HA 1 1
886 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
887 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
887 1 2 1 1 27 GLN QG A 27 . HG1 1 1
888 1 1 1 1 7 HIS QB A 7 . HB2 1 1
888 1 2 1 1 12 LYS QG A 12 . HG1 1 1
889 1 1 1 1 7 HIS QB A 7 . HB2 1 1
889 1 2 1 1 8 THR MG A 8 . HG21 1 1
890 1 1 1 1 23 CYS HB2 A 23 . HB2 1 1
890 1 2 1 1 37 THR MG A 37 . HG21 1 1
891 1 1 1 1 18 SER HA A 18 . HA 1 1
891 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
892 1 1 1 1 18 SER HA A 18 . HA 1 1
892 1 2 1 1 18 SER HB3 A 18 . HB2 1 1
893 1 1 1 1 12 LYS QB A 12 . HB2 1 1
893 1 2 1 1 12 LYS QE A 12 . HE1 1 1
894 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
894 1 2 1 1 35 ARG HB3 A 35 . HB2 1 1
895 1 1 1 1 12 LYS QE A 12 . HE1 1 1
895 1 2 1 1 12 LYS QG A 12 . HG1 1 1
896 1 1 1 1 8 THR MG A 8 . HG21 1 1
896 1 2 1 1 11 ASP QB A 11 . HB2 1 1
897 1 1 1 1 8 THR MG A 8 . HG21 1 1
897 1 2 1 1 9 CYS HB2 A 9 . HB1 1 1
898 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
898 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
899 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
899 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
900 1 1 1 1 37 THR MG A 37 . HG21 1 1
900 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
901 1 1 1 1 37 THR MG A 37 . HG21 1 1
901 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
902 1 1 1 1 37 THR MG A 37 . HG21 1 1
902 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
903 1 1 1 1 31 CYS QB A 31 . HB2 1 1
903 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
904 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
904 1 2 1 1 21 ILE MD A 21 . HD11 1 1
905 1 1 1 1 17 VAL MG1 A 17 . HG21 1 1
905 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
906 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
906 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
907 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
907 1 2 1 1 42 ILE MG A 42 . HG21 1 1
908 1 1 1 1 15 HIS HB3 A 15 . HB2 1 1
908 1 2 1 1 42 ILE MD A 42 . HD11 1 1
909 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
909 1 2 1 1 21 ILE MD A 21 . HD11 1 1
910 1 1 1 1 23 CYS HB3 A 23 . HB1 1 1
910 1 2 1 1 42 ILE MG A 42 . HG21 1 1
911 1 1 1 1 26 GLU HG3 A 26 . HG2 1 1
911 1 2 1 1 37 THR MG A 37 . HG21 1 1
912 1 1 1 1 26 GLU HG2 A 26 . HG1 1 1
912 1 2 1 1 37 THR MG A 37 . HG21 1 1
913 1 1 1 1 8 THR MG A 8 . HG21 1 1
913 1 2 1 1 10 GLN HG2 A 10 . HG2 1 1
914 1 1 1 1 26 GLU HB3 A 26 . HB2 1 1
914 1 2 1 1 26 GLU HG2 A 26 . HG1 1 1
915 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
915 1 2 1 1 10 GLN HG2 A 10 . HG2 1 1
916 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
916 1 2 1 1 10 GLN HG2 A 10 . HG2 1 1
917 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
917 1 2 1 1 10 GLN HG3 A 10 . HG1 1 1
918 1 1 1 1 25 GLU HB2 A 25 . HB2 1 1
918 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
919 1 1 1 1 12 LYS QB A 12 . HB2 1 1
919 1 2 1 1 12 LYS QG A 12 . HG1 1 1
920 1 1 1 1 21 ILE HB A 21 . HB 1 1
920 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
921 1 1 1 1 21 ILE HB A 21 . HB 1 1
921 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
922 1 1 1 1 17 VAL HB A 17 . HB 1 1
922 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
923 1 1 1 1 17 VAL HB A 17 . HB 1 1
923 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
924 1 1 1 1 26 GLU HB3 A 26 . HB2 1 1
924 1 2 1 1 37 THR MG A 37 . HG21 1 1
925 1 1 1 1 17 VAL MG2 A 17 . HG11 1 1
925 1 2 1 1 18 SER HA A 18 . HA 1 1
926 1 1 1 1 32 PRO HB3 A 32 . HB2 1 1
926 1 2 1 1 33 LEU HG A 33 . HG 1 1
927 1 1 1 1 32 PRO QG A 32 . HG1 1 1
927 1 2 1 1 33 LEU HG A 33 . HG 1 1
928 1 1 1 1 24 LEU QD A 24 . HD21 1 1
928 1 2 1 1 41 GLU QB A 41 . HB2 1 1
929 1 1 1 1 17 VAL HB A 17 . HB 1 1
929 1 2 1 1 21 ILE MG A 21 . HG21 1 1
930 1 1 1 1 17 VAL HB A 17 . HB 1 1
930 1 2 1 1 21 ILE MD A 21 . HD11 1 1
931 1 1 1 1 32 PRO HB3 A 32 . HB2 1 1
931 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
932 1 1 1 1 32 PRO QG A 32 . HG1 1 1
932 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
933 1 1 1 1 21 ILE HB A 21 . HB 1 1
933 1 2 1 1 21 ILE MG A 21 . HG21 1 1
934 1 1 1 1 42 ILE HB A 42 . HB 1 1
934 1 2 1 1 42 ILE MG A 42 . HG21 1 1
935 1 1 1 1 21 ILE HB A 21 . HB 1 1
935 1 2 1 1 21 ILE MD A 21 . HD11 1 1
936 1 1 1 1 20 LYS HB3 A 20 . HB2 1 1
936 1 2 1 1 21 ILE MD A 21 . HD11 1 1
937 1 1 1 1 8 THR MG A 8 . HG21 1 1
937 1 2 1 1 30 LEU QB A 30 . HB2 1 1
938 1 1 1 1 28 LEU HB3 A 28 . HB2 1 1
938 1 2 1 1 28 LEU QD A 28 . HD11 1 1
939 1 1 1 1 24 LEU HB3 A 24 . HB2 1 1
939 1 2 1 1 24 LEU QD A 24 . HD21 1 1
940 1 1 1 1 20 LYS HB2 A 20 . HB1 1 1
940 1 2 1 1 21 ILE MD A 21 . HD11 1 1
941 1 1 1 1 42 ILE MD A 42 . HD11 1 1
941 1 2 1 1 42 ILE HG13 A 42 . HG12 1 1
942 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
942 1 2 1 1 21 ILE MG A 21 . HG21 1 1
943 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
943 1 2 1 1 21 ILE MG A 21 . HG21 1 1
944 1 1 1 1 21 ILE MD A 21 . HD11 1 1
944 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
945 1 1 1 1 21 ILE MD A 21 . HD11 1 1
945 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
946 1 1 1 1 42 ILE MD A 42 . HD11 1 1
946 1 2 1 1 42 ILE HG12 A 42 . HG11 1 1
947 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
947 1 2 1 1 33 LEU HG A 33 . HG 1 1
948 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
948 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
949 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
949 1 2 1 1 33 LEU HG A 33 . HG 1 1
950 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
950 1 2 1 1 33 LEU HG A 33 . HG 1 1
951 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
951 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
952 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
952 1 2 1 1 33 LEU MD2 A 33 . HD11 1 1
953 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
953 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
954 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
954 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
955 1 1 1 1 32 PRO QG A 32 . HG1 1 1
955 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
956 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
956 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
957 1 1 1 1 33 LEU MD1 A 33 . HD21 1 1
957 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
958 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
958 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
959 1 1 1 1 32 PRO HD2 A 32 . HD2 1 1
959 1 2 1 1 33 LEU MD1 A 33 . HD21 1 1
960 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
960 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
961 1 1 1 1 10 GLN HG2 A 10 . HG2 1 1
961 1 2 1 1 15 HIS HA A 15 . HA 1 1
962 1 1 1 1 10 GLN HG3 A 10 . HG1 1 1
962 1 2 1 1 15 HIS HA A 15 . HA 1 1
963 1 1 1 1 26 GLU HG2 A 26 . HG1 1 1
963 1 2 1 1 39 CYS HA A 39 . HA 1 1
964 1 1 1 1 31 CYS HA A 31 . HA 1 1
964 1 2 1 1 32 PRO HB3 A 32 . HB2 1 1
965 1 1 1 1 26 GLU HB3 A 26 . HB2 1 1
965 1 2 1 1 39 CYS HA A 39 . HA 1 1
966 1 1 1 1 31 CYS HA A 31 . HA 1 1
966 1 2 1 1 32 PRO QG A 32 . HG1 1 1
967 1 1 1 1 39 CYS HA A 39 . HA 1 1
967 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
968 1 1 1 1 39 CYS HA A 39 . HA 1 1
968 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
969 1 1 1 1 7 HIS HA A 7 . HA 1 1
969 1 2 1 1 8 THR MG A 8 . HG21 1 1
970 1 1 1 1 37 THR MG A 37 . HG21 1 1
970 1 2 1 1 39 CYS HA A 39 . HA 1 1
971 1 1 1 1 17 VAL H A 17 . HN 1 1
971 1 2 1 1 31 CYS QB A 31 . HB2 1 1
972 1 1 1 1 37 THR HB A 37 . HB 1 1
972 1 2 1 1 39 CYS H A 39 . HN 1 1
973 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1
973 1 2 1 1 28 LEU H A 28 . HN 1 1
974 1 1 1 1 10 GLN HE21 A 10 . HE21 1 1
974 1 2 1 1 16 CYS H A 16 . HN 1 1
975 1 1 1 1 10 GLN H A 10 . HN 1 1
975 1 2 1 1 10 GLN HE21 A 10 . HE21 1 1
976 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
976 1 2 1 1 21 ILE HB A 21 . HB 1 1
977 1 1 1 1 36 TRP HE1 A 36 . HE1 1 1
977 1 2 1 1 37 THR H A 37 . HN 1 1
978 1 1 1 1 35 ARG H A 35 . HN 1 1
978 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
979 1 1 1 1 10 GLN HE22 A 10 . HE22 1 1
979 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
980 1 1 1 1 10 GLN H A 10 . HN 1 1
980 1 2 1 1 31 CYS HA A 31 . HA 1 1
981 1 1 1 1 9 CYS H A 9 . HN 1 1
981 1 2 1 1 31 CYS HA A 31 . HA 1 1
982 1 1 1 1 10 GLN H A 10 . HN 1 1
982 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
983 1 1 1 1 7 HIS QB A 7 . HB2 1 1
983 1 2 1 1 9 CYS H A 9 . HN 1 1
984 1 1 1 1 9 CYS H A 9 . HN 1 1
984 1 2 1 1 12 LYS QB A 12 . HB1 1 1
985 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
985 1 2 1 1 35 ARG H A 35 . HN 1 1
986 1 1 1 1 37 THR HA A 37 . HA 1 1
986 1 2 1 1 39 CYS H A 39 . HN 1 1
987 1 1 1 1 29 GLY H A 29 . HN 1 1
987 1 2 1 1 38 CYS H A 38 . HN 1 1
988 1 1 1 1 17 VAL H A 17 . HN 1 1
988 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
989 1 1 1 1 25 GLU H A 25 . HN 1 1
989 1 2 1 1 42 ILE HA A 42 . HA 1 1
990 1 1 1 1 32 PRO HD3 A 32 . HD1 1 1
990 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
991 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
991 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
992 1 1 1 1 10 GLN HA A 10 . HA 1 1
992 1 2 1 1 10 GLN HE22 A 10 . HE22 1 1
993 1 1 1 1 33 LEU H A 33 . HN 1 1
993 1 2 1 1 34 LYS HA A 34 . HA 1 1
994 1 1 1 1 22 ARG HA A 22 . HA 1 1
994 1 2 1 1 22 ARG HE A 22 . HE 1 1
995 1 1 1 1 10 GLN HA A 10 . HA 1 1
995 1 2 1 1 10 GLN HE21 A 10 . HE21 1 1
996 1 1 1 1 21 ILE H A 21 . HN 1 1
996 1 2 1 1 22 ARG HA A 22 . HA 1 1
997 1 1 1 1 23 CYS HA A 23 . HA 1 1
997 1 2 1 1 25 GLU H A 25 . HN 1 1
998 1 1 1 1 25 GLU H A 25 . HN 1 1
998 1 2 1 1 39 CYS HA A 39 . HA 1 1
999 1 1 1 1 2 THR H A 2 . HN 1 1
999 1 2 1 1 2 THR HB A 2 . HB 1 1
1000 1 1 1 1 7 HIS H A 7 . HN 1 1
1000 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
1001 1 1 1 1 10 GLN HA A 10 . HA 1 1
1001 1 2 1 1 16 CYS H A 16 . HN 1 1
1002 1 1 1 1 31 CYS H A 31 . HN 1 1
1002 1 2 1 1 32 PRO HA A 32 . HA 1 1
1003 1 1 1 1 10 GLN HE22 A 10 . HE22 1 1
1003 1 2 1 1 16 CYS H A 16 . HN 1 1
1004 1 1 1 1 10 GLN H A 10 . HN 1 1
1004 1 2 1 1 10 GLN HE22 A 10 . HE22 1 1
1005 1 1 1 1 22 ARG HE A 22 . HE 1 1
1005 1 2 1 1 23 CYS H A 23 . HN 1 1
1006 1 1 1 1 19 PRO HA A 19 . HA 1 1
1006 1 2 1 1 37 THR H A 37 . HN 1 1
1007 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1
1007 1 2 1 1 40 LYS H A 40 . HN 1 1
1008 1 1 1 1 17 VAL H A 17 . HN 1 1
1008 1 2 1 1 36 TRP H A 36 . HN 1 1
1009 1 1 1 1 15 HIS H A 15 . HN 1 1
1009 1 2 1 1 17 VAL H A 17 . HN 1 1
1010 1 1 1 1 37 THR H A 37 . HN 1 1
1010 1 2 1 1 39 CYS H A 39 . HN 1 1
1011 1 1 1 1 34 LYS HA A 34 . HA 1 1
1011 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
1012 1 1 1 1 35 ARG HA A 35 . HA 1 1
1012 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
1013 1 1 1 1 19 PRO HA A 19 . HA 1 1
1013 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
1014 1 1 1 1 35 ARG HB3 A 35 . HB2 1 1
1014 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
1015 1 1 1 1 10 GLN HE22 A 10 . HE22 1 1
1015 1 2 1 1 15 HIS HB3 A 15 . HB2 1 1
1016 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
1016 1 2 1 1 10 GLN HE22 A 10 . HE22 1 1
1017 1 1 1 1 10 GLN HG2 A 10 . HG2 1 1
1017 1 2 1 1 13 GLY H A 13 . HN 1 1
1018 1 1 1 1 10 GLN HG3 A 10 . HG1 1 1
1018 1 2 1 1 13 GLY H A 13 . HN 1 1
1019 1 1 1 1 18 SER HA A 18 . HA 1 1
1019 1 2 1 1 36 TRP H A 36 . HN 1 1
1020 1 1 1 1 14 GLY H A 14 . HN 1 1
1020 1 2 1 1 27 GLN QG A 27 . HG2 1 1
1021 1 1 1 1 6 PHE H A 6 . HN 1 1
1021 1 2 1 1 30 LEU QB A 30 . HB1 1 1
1022 1 1 1 1 34 LYS HG3 A 34 . HG2 1 1
1022 1 2 1 1 36 TRP H A 36 . HN 1 1
1023 1 1 1 1 25 GLU H A 25 . HN 1 1
1023 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
1024 1 1 1 1 33 LEU HG A 33 . HG 1 1
1024 1 2 1 1 36 TRP HZ2 A 36 . HZ2 1 1
1025 1 1 1 1 33 LEU HG A 33 . HG 1 1
1025 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
1026 1 1 1 1 21 ILE MD A 21 . HD11 1 1
1026 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
1027 1 1 1 1 21 ILE MD A 21 . HD11 1 1
1027 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
1028 1 1 1 1 7 HIS QB A 7 . HB2 1 1
1028 1 2 1 1 28 LEU H A 28 . HN 1 1
1029 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
1029 1 2 1 1 34 LYS H A 34 . HN 1 1
1030 1 1 1 1 28 LEU H A 28 . HN 1 1
1030 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
1031 1 1 1 1 23 CYS H A 23 . HN 1 1
1031 1 2 1 1 26 GLU HG2 A 26 . HG1 1 1
1032 1 1 1 1 23 CYS H A 23 . HN 1 1
1032 1 2 1 1 26 GLU HG3 A 26 . HG2 1 1
1033 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
1033 1 2 1 1 16 CYS H A 16 . HN 1 1
1034 1 1 1 1 26 GLU HB3 A 26 . HB2 1 1
1034 1 2 1 1 38 CYS H A 38 . HN 1 1
1035 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
1035 1 2 1 1 16 CYS H A 16 . HN 1 1
1036 1 1 1 1 34 LYS HG2 A 34 . HG1 1 1
1036 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1
1037 1 1 1 1 5 ASP HB3 A 5 . HB2 1 1
1037 1 2 1 1 6 PHE QD A 6 . HD1 1 1
1038 1 1 1 1 17 VAL H A 17 . HN 1 1
1038 1 2 1 1 18 SER HA A 18 . HA 1 1
1039 1 1 1 1 17 VAL HB A 17 . HB 1 1
1039 1 2 1 1 39 CYS H A 39 . HN 1 1
1040 1 1 1 1 27 GLN QG A 27 . HG1 1 1
1040 1 2 1 1 39 CYS H A 39 . HN 1 1
1041 1 1 1 1 21 ILE MG A 21 . HG21 1 1
1041 1 2 1 1 39 CYS H A 39 . HN 1 1
1042 1 1 1 1 14 GLY H A 14 . HN 1 1
1042 1 2 1 1 39 CYS H A 39 . HN 1 1
1043 1 1 1 1 16 CYS H A 16 . HN 1 1
1043 1 2 1 1 42 ILE MD A 42 . HD11 1 1
1044 1 1 1 1 16 CYS H A 16 . HN 1 1
1044 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
1045 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
1045 1 2 1 1 16 CYS H A 16 . HN 1 1
1046 1 1 1 1 26 GLU HG2 A 26 . HG1 1 1
1046 1 2 1 1 38 CYS H A 38 . HN 1 1
1047 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
1047 1 2 1 1 38 CYS H A 38 . HN 1 1
1048 1 1 1 1 31 CYS H A 31 . HN 1 1
1048 1 2 1 1 36 TRP HB2 A 36 . HB2 1 1
1049 1 1 1 1 31 CYS H A 31 . HN 1 1
1049 1 2 1 1 36 TRP HB3 A 36 . HB1 1 1
1050 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
1050 1 2 1 1 31 CYS H A 31 . HN 1 1
1051 1 1 1 1 8 THR HA A 8 . HA 1 1
1051 1 2 1 1 31 CYS H A 31 . HN 1 1
1052 1 1 1 1 31 CYS H A 31 . HN 1 1
1052 1 2 1 1 33 LEU H A 33 . HN 1 1
1053 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
1053 1 2 1 1 31 CYS HA A 31 . HA 1 1
1054 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
1054 1 2 1 1 40 LYS H A 40 . HN 1 1
1055 1 1 1 1 40 LYS H A 40 . HN 1 1
1055 1 2 1 1 42 ILE MG A 42 . HG21 1 1
1056 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
1056 1 2 1 1 37 THR H A 37 . HN 1 1
1057 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
1057 1 2 1 1 37 THR H A 37 . HN 1 1
1058 1 1 1 1 24 LEU H A 24 . HN 1 1
1058 1 2 1 1 26 GLU HG2 A 26 . HG1 1 1
1059 1 1 1 1 17 VAL HB A 17 . HB 1 1
1059 1 2 1 1 37 THR H A 37 . HN 1 1
1060 1 1 1 1 24 LEU H A 24 . HN 1 1
1060 1 2 1 1 41 GLU QB A 41 . HB2 1 1
1061 1 1 1 1 24 LEU H A 24 . HN 1 1
1061 1 2 1 1 42 ILE MG A 42 . HG21 1 1
1062 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
1062 1 2 1 1 35 ARG H A 35 . HN 1 1
1063 1 1 1 1 24 LEU H A 24 . HN 1 1
1063 1 2 1 1 24 LEU QD A 24 . HD11 1 1
1064 1 1 1 1 24 LEU H A 24 . HN 1 1
1064 1 2 1 1 25 GLU HA A 25 . HA 1 1
1065 1 1 1 1 23 CYS H A 23 . HN 1 1
1065 1 2 1 1 39 CYS HA A 39 . HA 1 1
1066 1 1 1 1 26 GLU H A 26 . HN 1 1
1066 1 2 1 1 37 THR MG A 37 . HG21 1 1
1067 1 1 1 1 24 LEU HA A 24 . HA 1 1
1067 1 2 1 1 26 GLU H A 26 . HN 1 1
1068 1 1 1 1 26 GLU H A 26 . HN 1 1
1068 1 2 1 1 26 GLU HA A 26 . HA 1 1
1069 1 1 1 1 33 LEU HA A 33 . HA 1 1
1069 1 2 1 1 35 ARG H A 35 . HN 1 1
1070 1 1 1 1 35 ARG H A 35 . HN 1 1
1070 1 2 1 1 36 TRP HA A 36 . HA 1 1
1071 1 1 1 1 35 ARG H A 35 . HN 1 1
1071 1 2 1 1 35 ARG HE A 35 . HE 1 1
1072 1 1 1 1 10 GLN H A 10 . HN 1 1
1072 1 2 1 1 12 LYS QB A 12 . HB1 1 1
1073 1 1 1 1 9 CYS H A 9 . HN 1 1
1073 1 2 1 1 32 PRO QG A 32 . HG1 1 1
1074 1 1 1 1 9 CYS H A 9 . HN 1 1
1074 1 2 1 1 10 GLN HG3 A 10 . HG1 1 1
1075 1 1 1 1 9 CYS H A 9 . HN 1 1
1075 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
1076 1 1 1 1 9 CYS H A 9 . HN 1 1
1076 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
1077 1 1 1 1 9 CYS H A 9 . HN 1 1
1077 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
1078 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
1078 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
1079 1 1 1 1 15 HIS HE1 A 15 . HE1 1 1
1079 1 2 1 1 17 VAL HA A 17 . HA 1 1
1080 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
1080 1 2 1 1 15 HIS H A 15 . HN 1 1
1081 1 1 1 1 28 LEU H A 28 . HN 1 1
1081 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
1082 1 1 1 1 28 LEU H A 28 . HN 1 1
1082 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
1083 1 1 1 1 34 LYS H A 34 . HN 1 1
1083 1 2 1 1 35 ARG HA A 35 . HA 1 1
1084 1 1 1 1 27 GLN H A 27 . HN 1 1
1084 1 2 1 1 27 GLN QG A 27 . HG2 1 1
1085 1 1 1 1 7 HIS H A 7 . HN 1 1
1085 1 2 1 1 30 LEU QD A 30 . HD21 1 1
1086 1 1 1 1 17 VAL HB A 17 . HB 1 1
1086 1 2 1 1 22 ARG H A 22 . HN 1 1
1087 1 1 1 1 4 SER H A 4 . HN 1 1
1087 1 2 1 1 5 ASP HB3 A 5 . HB2 1 1
1088 1 1 1 1 4 SER H A 4 . HN 1 1
1088 1 2 1 1 5 ASP HA A 5 . HA 1 1
1089 1 1 1 1 6 PHE QB A 6 . HB2 1 1
1089 1 2 1 1 30 LEU H A 30 . HN 1 1
1090 1 1 1 1 5 ASP H A 5 . HN 1 1
1090 1 2 1 1 6 PHE QD A 6 . HD1 1 1
1091 1 1 1 1 11 ASP H A 11 . HN 1 1
1091 1 2 1 1 13 GLY HA3 A 13 . HA2 1 1
1092 1 1 1 1 11 ASP H A 11 . HN 1 1
1092 1 2 1 1 13 GLY H A 13 . HN 1 1
1093 1 1 1 1 3 THR MG A 3 . HG21 1 1
1093 1 2 1 1 6 PHE H A 6 . HN 1 1
1094 1 1 1 1 6 PHE H A 6 . HN 1 1
1094 1 2 1 1 8 THR MG A 8 . HG21 1 1
1095 1 1 1 1 6 PHE H A 6 . HN 1 1
1095 1 2 1 1 7 HIS QB A 7 . HB2 1 1
1096 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
1096 1 2 1 1 29 GLY H A 29 . HN 1 1
1097 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
1097 1 2 1 1 42 ILE H A 42 . HN 1 1
1098 1 1 1 1 28 LEU QD A 28 . HD21 1 1
1098 1 2 1 1 29 GLY H A 29 . HN 1 1
1099 1 1 1 1 41 GLU H A 41 . HN 1 1
1099 1 2 1 1 42 ILE MG A 42 . HG21 1 1
1100 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
1100 1 2 1 1 41 GLU H A 41 . HN 1 1
1101 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
1101 1 2 1 1 41 GLU H A 41 . HN 1 1
1102 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
1102 1 2 1 1 41 GLU H A 41 . HN 1 1
1103 1 1 1 1 33 LEU MD2 A 33 . HD11 1 1
1103 1 2 1 1 36 TRP H A 36 . HN 1 1
1104 1 1 1 1 34 LYS HG2 A 34 . HG1 1 1
1104 1 2 1 1 36 TRP H A 36 . HN 1 1
1105 1 1 1 1 33 LEU HA A 33 . HA 1 1
1105 1 2 1 1 36 TRP H A 36 . HN 1 1
1106 1 1 1 1 33 LEU H A 33 . HN 1 1
1106 1 2 1 1 36 TRP H A 36 . HN 1 1
1107 1 1 1 1 13 GLY H A 13 . HN 1 1
1107 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
1108 1 1 1 1 24 LEU QD A 24 . HD21 1 1
1108 1 2 1 1 25 GLU H A 25 . HN 1 1
1109 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
1109 1 2 1 1 21 ILE H A 21 . HN 1 1
1110 1 1 1 1 10 GLN HE21 A 10 . HE21 1 1
1110 1 2 1 1 15 HIS HB3 A 15 . HB2 1 1
1111 1 1 1 1 10 GLN HE21 A 10 . HE21 1 1
1111 1 2 1 1 15 HIS HB2 A 15 . HB1 1 1
1112 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
1112 1 2 1 1 10 GLN HE21 A 10 . HE21 1 1
1113 1 1 1 1 17 VAL MG2 A 17 . HG11 1 1
1113 1 2 1 1 20 LYS H A 20 . HN 1 1
1114 1 1 1 1 20 LYS H A 20 . HN 1 1
1114 1 2 1 1 36 TRP HA A 36 . HA 1 1
1115 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
1115 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
1116 1 1 1 1 33 LEU HA A 33 . HA 1 1
1116 1 2 1 1 36 TRP HD1 A 36 . HD1 1 1
1117 1 1 1 1 10 GLN HG3 A 10 . HG1 1 1
1117 1 2 1 1 12 LYS H A 12 . HN 1 1
1118 1 1 1 1 12 LYS H A 12 . HN 1 1
1118 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
1119 1 1 1 1 12 LYS H A 12 . HN 1 1
1119 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
1120 1 1 1 1 12 LYS H A 12 . HN 1 1
1120 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
1121 1 1 1 1 6 PHE QE A 6 . HE1 1 1
1121 1 2 1 1 30 LEU QB A 30 . HB2 1 1
1122 1 1 1 1 5 ASP HB2 A 5 . HB1 1 1
1122 1 2 1 1 6 PHE QE A 6 . HE1 1 1
1123 1 1 1 1 6 PHE HZ A 6 . HZ 1 1
1123 1 2 1 1 30 LEU QD A 30 . HD11 1 1
1124 1 1 1 1 3 THR MG A 3 . HG21 1 1
1124 1 2 1 1 6 PHE HZ A 6 . HZ 1 1
1125 1 1 1 1 7 HIS HD2 A 7 . HD2 1 1
1125 1 2 1 1 12 LYS QG A 12 . HG2 1 1
1126 1 1 1 1 35 ARG HA A 35 . HA 1 1
1126 1 2 1 1 35 ARG HE A 35 . HE 1 1
1127 1 1 1 1 6 PHE HZ A 6 . HZ 1 1
1127 1 2 1 1 32 PRO QG A 32 . HG1 1 1
1128 1 1 1 1 6 PHE HZ A 6 . HZ 1 1
1128 1 2 1 1 32 PRO HB3 A 32 . HB2 1 1
1129 1 1 1 1 19 PRO HG3 A 19 . HG1 1 1
1129 1 2 1 1 35 ARG HE A 35 . HE 1 1
1130 1 1 1 1 35 ARG HE A 35 . HE 1 1
1130 1 2 1 1 37 THR HA A 37 . HA 1 1
1131 1 1 1 1 33 LEU H A 33 . HN 1 1
1131 1 2 1 1 34 LYS HG2 A 34 . HG1 1 1
1132 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
1132 1 2 1 1 36 TRP HH2 A 36 . HH2 1 1
1133 1 1 1 1 27 GLN HE21 A 27 . HE21 1 1
1133 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
1134 1 1 1 1 27 GLN HE21 A 27 . HE21 1 1
1134 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
1135 1 1 1 1 9 CYS HA A 9 . HA 1 1
1135 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
1136 1 1 1 1 12 LYS HA A 12 . HA 1 1
1136 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
1137 1 1 1 1 27 GLN HA A 27 . HA 1 1
1137 1 2 1 1 27 GLN HE21 A 27 . HE21 1 1
1138 1 1 1 1 6 PHE QD A 6 . HD1 1 1
1138 1 2 1 1 11 ASP QB A 11 . HB2 1 1
1139 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
1139 1 2 1 1 42 ILE HG13 A 42 . HG12 1 1
1140 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
1140 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
1141 1 1 1 1 10 GLN HA A 10 . HA 1 1
1141 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
1142 1 1 1 1 15 HIS HA A 15 . HA 1 1
1142 1 2 1 1 15 HIS HD2 A 15 . HD2 1 1
1143 1 1 1 1 15 HIS HD2 A 15 . HD2 1 1
1143 1 2 1 1 16 CYS HA A 16 . HA 1 1
1144 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
1144 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
1145 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
1145 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
1146 1 1 1 1 32 PRO HD2 A 32 . HD2 1 1
1146 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1
1147 1 1 1 1 31 CYS HA A 31 . HA 1 1
1147 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1
1148 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
1148 1 2 1 1 10 GLN HE22 A 10 . HE22 1 1
1149 1 1 1 1 10 GLN HE22 A 10 . HE22 1 1
1149 1 2 1 1 31 CYS HA A 31 . HA 1 1
1150 1 1 1 1 27 GLN HE22 A 27 . HE22 1 1
1150 1 2 1 1 28 LEU QD A 28 . HD21 1 1
1151 1 1 1 1 12 LYS HA A 12 . HA 1 1
1151 1 2 1 1 27 GLN HE22 A 27 . HE22 1 1
1152 1 1 1 1 31 CYS QB A 31 . HB2 1 1
1152 1 2 1 1 32 PRO QG A 32 . HG1 1 1
1153 1 1 1 1 27 GLN QG A 27 . HG1 1 1
1153 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
1154 1 1 1 1 17 VAL HB A 17 . HB 1 1
1154 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
1155 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
1155 1 2 1 1 20 LYS HB3 A 20 . HB2 1 1
1156 1 1 1 1 12 LYS QB A 12 . HB2 1 1
1156 1 2 1 1 28 LEU QD A 28 . HD11 1 1
1157 1 1 1 1 26 GLU HB2 A 26 . HB1 1 1
1157 1 2 1 1 37 THR MG A 37 . HG21 1 1
1158 1 1 1 1 41 GLU QB A 41 . HB1 1 1
1158 1 2 1 1 42 ILE MG A 42 . HG21 1 1
1159 1 1 1 1 2 THR HB A 2 . HB 1 1
1159 1 2 1 1 3 THR MG A 3 . HG21 1 1
1160 1 1 1 1 39 CYS HA A 39 . HA 1 1
1160 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1161 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
1161 1 2 1 1 31 CYS HA A 31 . HA 1 1
1162 1 1 1 1 15 HIS HA A 15 . HA 1 1
1162 1 2 1 1 15 HIS HB2 A 15 . HB1 1 1
1163 1 1 1 1 9 CYS HB2 A 9 . HB1 1 1
1163 1 2 1 1 38 CYS HA A 38 . HA 1 1
1164 1 1 1 1 25 GLU HA A 25 . HA 1 1
1164 1 2 1 1 26 GLU HG3 A 26 . HG2 1 1
1165 1 1 1 1 37 THR HA A 37 . HA 1 1
1165 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
1166 1 1 1 1 19 PRO HA A 19 . HA 1 1
1166 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1167 1 1 1 1 28 LEU HA A 28 . HA 1 1
1167 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
1168 1 1 1 1 8 THR HA A 8 . HA 1 1
1168 1 2 1 1 9 CYS HB2 A 9 . HB1 1 1
1169 1 1 1 1 8 THR HA A 8 . HA 1 1
1169 1 2 1 1 12 LYS QE A 12 . HE2 1 1
1170 1 1 1 1 22 ARG HA A 22 . HA 1 1
1170 1 2 1 1 23 CYS HB2 A 23 . HB2 1 1
1171 1 1 1 1 9 CYS HA A 9 . HA 1 1
1171 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
1172 1 1 1 1 9 CYS HA A 9 . HA 1 1
1172 1 2 1 1 9 CYS HB3 A 9 . HB2 1 1
1173 1 1 1 1 9 CYS HB3 A 9 . HB2 1 1
1173 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
1174 1 1 1 1 11 ASP QB A 11 . HB2 1 1
1174 1 2 1 1 12 LYS QG A 12 . HG1 1 1
1175 1 1 1 1 10 GLN HB3 A 10 . HB2 1 1
1175 1 2 1 1 15 HIS HB2 A 15 . HB1 1 1
1176 1 1 1 1 10 GLN HB2 A 10 . HB1 1 1
1176 1 2 1 1 15 HIS HB2 A 15 . HB1 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 . . . . . 3.865 1.997 5.733 1 1
2 1 . . . . . 3.224 1.924 4.524 1 1
3 1 . . . . . 2.941 1.86 4.022 1 1
4 1 . . . . . 3.01 1.877 4.143 1 1
5 1 . . . . . 3.342 1.946 4.738 1 1
6 1 . . . . . 2.836 0.0 6.0 1 1
7 1 . . . . . 3.274 1.934 4.614 1 1
8 1 . . . . . 2.801 1.82 3.782 1 1
9 1 . . . . . 2.985 1.872 4.098 1 1
10 1 . . . . . 2.861 1.838 3.884 1 1
11 1 . . . . . 3.213 1.923 4.503 1 1
12 1 . . . . . 2.835 1.83 3.84 1 1
13 1 . . . . . 4.193 1.996 6.39 1 1
14 1 . . . . . 3.871 1.998 5.744 1 1
15 1 . . . . . 3.335 1.944 4.726 1 1
16 1 . . . . . 4.212 1.995 6.429 1 1
17 1 . . . . . 4.049 2.0 6.098 1 1
18 1 . . . . . 4.419 1.978 6.86 1 1
19 1 . . . . . 4.175 1.996 6.354 1 1
20 1 . . . . . 2.796 1.819 3.773 1 1
21 1 . . . . . 2.708 1.792 3.624 1 1
22 1 . . . . . 3.74 1.992 5.488 1 1
23 1 . . . . . 3.616 1.981 5.251 1 1
24 1 . . . . . 2.809 1.823 3.795 1 1
25 1 . . . . . 2.466 1.706 3.226 1 1
26 1 . . . . . 2.625 1.764 3.486 1 1
27 1 . . . . . 2.034 1.517 2.551 1 1
28 1 . . . . . 2.259 1.621 2.897 1 1
29 1 . . . . . 3.901 1.998 5.804 1 1
30 1 . . . . . 3.429 1.959 4.899 1 1
31 2 . . . . . 3.279 1.935 4.623 1 1
31 3 . . . . . 3.279 1.935 4.623 1 1
32 1 . . . . . 3.44 1.961 4.919 1 1
33 2 . . . . . 2.5 1.719 3.281 1 1
33 3 . . . . . 2.5 1.719 3.281 1 1
34 1 . . . . . 2.908 1.851 3.965 1 1
35 1 . . . . . 3.269 1.933 4.605 1 1
36 1 . . . . . 3.11 1.901 4.319 1 1
37 1 . . . . . 4.299 1.989 6.609 1 1
38 1 . . . . . 2.635 0.0 6.0 1 1
39 1 . . . . . 3.721 1.991 5.451 1 1
40 1 . . . . . 3.955 2.0 5.91 1 1
41 1 . . . . . 4.43 1.976 6.884 1 1
42 1 . . . . . 3.396 1.954 4.838 1 1
43 1 . . . . . 3.289 1.937 4.641 1 1
44 1 . . . . . 3.558 1.975 5.141 1 1
45 1 . . . . . 2.724 1.797 3.651 1 1
46 1 . . . . . 2.863 1.839 3.887 1 1
47 1 . . . . . 4.14 1.998 6.282 1 1
48 2 . . . . . 3.361 1.949 4.773 1 1
48 3 . . . . . 3.361 1.949 4.773 1 1
49 1 . . . . . 2.79 1.817 3.763 1 1
50 1 . . . . . 3.475 1.966 4.984 1 1
51 1 . . . . . 3.891 1.999 5.783 1 1
52 1 . . . . . 3.472 1.966 4.978 1 1
53 1 . . . . . 4.26 1.991 6.529 1 1
54 1 . . . . . 4.207 1.995 6.419 1 1
55 1 . . . . . 2.557 1.74 3.374 1 1
56 1 . . . . . 3.745 1.992 5.498 1 1
57 1 . . . . . 2.364 1.665 3.063 1 1
58 1 . . . . . 4.198 1.995 6.401 1 1
59 1 . . . . . 2.489 1.715 3.263 1 1
60 1 . . . . . 3.541 1.973 5.109 1 1
61 1 . . . . . 3.8 1.995 5.605 1 1
62 1 . . . . . 3.68 1.987 5.373 1 1
63 1 . . . . . 2.838 1.831 3.845 1 1
64 2 . . . . . 3.752 1.992 5.512 1 1
64 3 . . . . . 3.752 1.992 5.512 1 1
65 1 . . . . . 3.797 1.995 5.599 1 1
66 1 . . . . . 3.118 1.903 4.333 1 1
67 2 . . . . . 4.757 1.928 7.586 1 1
67 3 . . . . . 4.757 1.928 7.586 1 1
68 1 . . . . . 3.099 1.899 4.299 1 1
69 2 . . . . . 3.208 1.921 4.495 1 1
69 3 . . . . . 3.208 1.921 4.495 1 1
70 1 . . . . . 3.806 1.996 5.616 1 1
71 2 . . . . . 2.68 1.782 3.578 1 1
71 3 . . . . . 2.68 1.782 3.578 1 1
72 1 . . . . . 2.339 1.655 3.023 1 1
73 2 . . . . . 2.692 1.786 3.598 1 1
73 3 . . . . . 2.692 1.786 3.598 1 1
74 2 . . . . . 2.977 1.869 4.085 1 1
74 3 . . . . . 2.977 1.869 4.085 1 1
75 1 . . . . . 2.366 1.666 3.066 1 1
76 2 . . . . . 3.035 1.883 4.187 1 1
76 3 . . . . . 3.035 1.883 4.187 1 1
77 1 . . . . . 2.387 1.675 3.099 1 1
78 2 . . . . . 3.836 1.997 5.675 1 1
78 3 . . . . . 3.836 1.997 5.675 1 1
79 1 . . . . . 3.409 1.956 4.862 1 1
80 1 . . . . . 2.687 1.784 3.59 1 1
81 1 . . . . . 3.896 1.999 5.793 1 1
82 1 . . . . . 2.801 1.82 3.782 1 1
83 1 . . . . . 3.514 1.97 5.058 1 1
84 1 . . . . . 4.087 1.999 6.175 1 1
85 2 . . . . . 4.059 1.999 6.119 1 1
85 3 . . . . . 4.059 1.999 6.119 1 1
86 1 . . . . . 2.733 1.799 3.667 1 1
87 1 . . . . . 3.038 1.884 4.192 1 1
88 1 . . . . . 4.056 1.999 6.113 1 1
89 1 . . . . . 2.208 1.599 2.817 1 1
90 1 . . . . . 2.559 1.741 3.377 1 1
91 1 . . . . . 4.088 1.999 6.177 1 1
92 2 . . . . . 3.901 1.999 5.803 1 1
92 3 . . . . . 3.901 1.999 5.803 1 1
93 2 . . . . . 2.273 1.627 2.919 1 1
93 3 . . . . . 2.273 1.627 2.919 1 1
94 1 . . . . . 3.203 1.921 4.485 1 1
95 1 . . . . . 2.499 1.718 3.28 1 1
96 1 . . . . . 3.819 1.996 5.642 1 1
97 1 . . . . . 3.607 1.981 5.233 1 1
98 1 . . . . . 3.798 1.995 5.601 1 1
99 1 . . . . . 2.821 1.826 3.816 1 1
100 2 . . . . . 2.319 1.647 2.991 1 1
100 3 . . . . . 2.319 1.647 2.991 1 1
101 1 . . . . . 3.585 1.978 5.192 1 1
102 1 . . . . . 3.652 1.985 5.319 1 1
103 1 . . . . . 3.54 1.973 5.107 1 1
104 1 . . . . . 3.596 1.98 5.212 1 1
105 1 . . . . . 3.78 1.994 5.566 1 1
106 2 . . . . . 2.886 1.845 3.927 1 1
106 3 . . . . . 2.886 1.845 3.927 1 1
107 1 . . . . . 2.924 1.855 3.993 1 1
108 1 . . . . . 2.52 1.726 3.314 1 1
109 1 . . . . . 2.59 0.0 6.0 1 1
110 1 . . . . . 2.291 1.635 2.947 1 1
111 1 . . . . . 3.463 1.964 4.962 1 1
112 1 . . . . . 2.663 1.777 3.549 1 1
113 1 . . . . . 3.326 1.943 4.709 1 1
114 2 . . . . . 3.597 1.98 5.214 1 1
114 3 . . . . . 3.597 1.98 5.214 1 1
115 1 . . . . . 3.502 1.969 5.035 1 1
116 1 . . . . . 3.257 1.931 4.583 1 1
117 1 . . . . . 2.782 1.814 3.75 1 1
118 1 . . . . . 3.669 1.987 5.351 1 1
119 1 . . . . . 2.798 1.82 3.327 1 1
120 1 . . . . . 3.613 1.981 5.245 1 1
121 1 . . . . . 2.741 1.802 3.68 1 1
122 1 . . . . . 3.13 1.905 4.355 1 1
123 1 . . . . . 3.974 2.0 5.948 1 1
124 1 . . . . . 4.079 1.999 6.159 1 1
125 1 . . . . . 4.077 1.999 6.155 1 1
126 1 . . . . . 3.744 1.992 4.385 1 1
127 1 . . . . . 3.101 1.899 4.303 1 1
128 2 . . . . . 2.973 0.0 6.0 1 1
128 3 . . . . . 2.973 0.0 6.0 1 1
129 1 . . . . . 3.138 1.907 4.369 1 1
130 1 . . . . . 2.28 1.63 2.93 1 1
131 1 . . . . . 3.42 1.958 4.882 1 1
132 1 . . . . . 2.596 1.754 3.438 1 1
133 1 . . . . . 2.394 1.677 3.111 1 1
134 1 . . . . . 2.191 1.591 2.791 1 1
135 1 . . . . . 1.951 0.0 6.0 1 1
136 1 . . . . . 2.541 1.734 3.348 1 1
137 1 . . . . . 3.73 1.991 5.469 1 1
138 1 . . . . . 3.776 1.993 5.559 1 1
139 1 . . . . . 2.36 1.664 3.056 1 1
140 2 . . . . . 3.277 1.935 4.619 1 1
140 3 . . . . . 3.277 1.935 4.619 1 1
141 1 . . . . . 2.366 1.666 3.066 1 1
142 1 . . . . . 1.961 1.481 2.441 1 1
143 1 . . . . . 2.195 1.593 2.797 1 1
144 1 . . . . . 2.72 1.795 3.645 1 1
145 1 . . . . . 3.218 1.923 4.513 1 1
146 1 . . . . . 3.231 1.926 4.536 1 1
147 1 . . . . . 2.373 1.669 3.077 1 1
148 1 . . . . . 2.43 1.692 3.168 1 1
149 1 . . . . . 3.916 1.999 5.833 1 1
150 1 . . . . . 1.88 1.438 2.322 1 1
151 1 . . . . . 2.948 1.861 4.035 1 1
152 1 . . . . . 4.143 1.998 6.288 1 1
153 1 . . . . . 2.318 1.647 2.989 1 1
154 1 . . . . . 2.59 1.752 3.428 1 1
155 1 . . . . . 2.072 1.535 2.609 1 1
156 1 . . . . . 2.44 1.696 3.184 1 1
157 2 . . . . . 2.224 1.606 2.842 1 1
157 3 . . . . . 2.224 1.606 2.842 1 1
158 1 . . . . . 3.321 1.943 4.699 1 1
159 1 . . . . . 3.634 1.983 5.285 1 1
160 1 . . . . . 4.091 1.999 6.183 1 1
161 1 . . . . . 4.129 1.998 6.26 1 1
162 1 . . . . . 3.171 1.914 4.428 1 1
163 1 . . . . . 4.758 1.928 7.588 1 1
164 1 . . . . . 3.674 1.986 5.362 1 1
165 1 . . . . . 4.034 2.0 6.068 1 1
166 1 . . . . . 4.143 1.998 6.288 1 1
167 1 . . . . . 4.304 1.988 6.62 1 1
168 1 . . . . . 4.111 1.999 6.223 1 1
169 2 . . . . . 4.86 1.908 7.812 1 1
169 3 . . . . . 4.86 1.908 7.812 1 1
170 1 . . . . . 4.171 1.996 6.346 1 1
171 1 . . . . . 4.304 1.989 6.619 1 1
172 1 . . . . . 4.723 1.934 7.512 1 1
173 1 . . . . . 4.526 1.965 7.087 1 1
174 1 . . . . . 4.659 1.945 7.373 1 1
175 1 . . . . . 4.481 1.971 6.991 1 1
176 1 . . . . . 4.574 1.958 7.19 1 1
177 1 . . . . . 3.68 1.987 5.373 1 1
178 1 . . . . . 3.708 1.989 5.427 1 1
179 1 . . . . . 3.401 1.955 4.847 1 1
180 1 . . . . . 4.639 1.949 7.329 1 1
181 1 . . . . . 4.143 1.997 6.289 1 1
182 1 . . . . . 4.747 1.93 7.564 1 1
183 1 . . . . . 4.41 1.979 6.841 1 1
184 2 . . . . . 4.014 2.0 6.028 1 1
184 3 . . . . . 4.014 2.0 6.028 1 1
185 1 . . . . . 4.406 1.98 6.832 1 1
186 1 . . . . . 4.471 1.972 6.97 1 1
187 1 . . . . . 3.622 1.982 5.262 1 1
188 1 . . . . . 3.639 1.984 5.294 1 1
189 1 . . . . . 4.559 1.961 7.157 1 1
190 1 . . . . . 3.239 0.0 6.0 1 1
191 1 . . . . . 4.336 1.986 6.686 1 1
192 1 . . . . . 4.345 1.986 6.704 1 1
193 1 . . . . . 4.404 1.979 6.829 1 1
194 1 . . . . . 3.152 1.91 4.394 1 1
195 1 . . . . . 3.988 2.0 5.976 1 1
196 1 . . . . . 4.409 1.979 6.839 1 1
197 1 . . . . . 4.129 1.998 6.26 1 1
198 1 . . . . . 3.744 1.992 5.496 1 1
199 1 . . . . . 3.867 1.998 5.736 1 1
200 1 . . . . . 3.209 1.922 4.496 1 1
201 1 . . . . . 2.947 1.862 4.032 1 1
202 1 . . . . . 2.284 0.0 6.0 1 1
203 1 . . . . . 2.972 1.868 4.076 1 1
204 1 . . . . . 3.394 1.954 4.834 1 1
205 1 . . . . . 3.644 1.984 5.304 1 1
206 1 . . . . . 4.172 1.997 6.347 1 1
207 1 . . . . . 4.043 2.0 6.086 1 1
208 1 . . . . . 4.192 1.995 6.389 1 1
209 1 . . . . . 3.573 1.977 5.169 1 1
210 1 . . . . . 3.823 1.996 5.65 1 1
211 1 . . . . . 3.795 1.995 5.595 1 1
212 1 . . . . . 2.838 1.831 3.845 1 1
213 1 . . . . . 3.605 1.981 5.229 1 1
214 1 . . . . . 4.357 1.984 6.73 1 1
215 1 . . . . . 3.273 1.934 4.612 1 1
216 1 . . . . . 4.106 1.999 6.213 1 1
217 1 . . . . . 4.142 1.998 6.286 1 1
218 1 . . . . . 2.795 1.819 3.771 1 1
219 1 . . . . . 3.63 1.983 5.277 1 1
220 1 . . . . . 4.406 1.979 6.833 1 1
221 1 . . . . . 4.065 2.0 6.13 1 1
222 1 . . . . . 4.424 1.977 6.871 1 1
223 1 . . . . . 3.994 2.0 5.988 1 1
224 1 . . . . . 3.801 1.995 5.607 1 1
225 1 . . . . . 3.815 1.996 5.634 1 1
226 1 . . . . . 3.327 1.943 4.711 1 1
227 1 . . . . . 3.845 1.997 5.693 1 1
228 1 . . . . . 3.575 1.978 5.172 1 1
229 1 . . . . . 3.328 1.944 4.712 1 1
230 1 . . . . . 2.866 1.839 3.893 1 1
231 1 . . . . . 2.542 1.734 3.35 1 1
232 1 . . . . . 3.96 1.999 5.921 1 1
233 1 . . . . . 2.481 0.0 6.0 1 1
234 1 . . . . . 3.686 1.988 5.384 1 1
235 1 . . . . . 3.325 1.943 4.707 1 1
236 1 . . . . . 2.649 1.772 3.526 1 1
237 1 . . . . . 3.545 1.974 5.116 1 1
238 1 . . . . . 2.837 1.831 3.843 1 1
239 1 . . . . . 3.858 1.997 5.719 1 1
240 1 . . . . . 3.406 1.956 4.856 1 1
241 1 . . . . . 3.833 1.997 5.669 1 1
242 1 . . . . . 3.639 1.984 5.294 1 1
243 1 . . . . . 3.9 1.998 5.802 1 1
244 1 . . . . . 3.509 1.97 5.048 1 1
245 1 . . . . . 4.218 1.994 6.442 1 1
246 1 . . . . . 2.792 1.818 3.766 1 1
247 1 . . . . . 3.475 1.965 4.985 1 1
248 1 . . . . . 2.688 1.785 3.591 1 1
249 1 . . . . . 4.282 1.99 6.574 1 1
250 1 . . . . . 3.653 1.985 5.321 1 1
251 1 . . . . . 3.372 1.95 4.794 1 1
252 1 . . . . . 3.681 1.987 5.375 1 1
253 1 . . . . . 3.42 1.958 4.882 1 1
254 1 . . . . . 3.351 1.948 4.754 1 1
255 1 . . . . . 3.944 1.999 5.889 1 1
256 1 . . . . . 3.781 1.994 5.568 1 1
257 1 . . . . . 2.517 1.725 3.309 1 1
258 1 . . . . . 3.953 1.999 5.907 1 1
259 1 . . . . . 3.044 1.886 4.202 1 1
260 1 . . . . . 3.554 0.0 6.0 1 1
261 1 . . . . . 4.052 2.0 6.104 1 1
262 1 . . . . . 2.366 1.666 3.066 1 1
263 1 . . . . . 2.419 1.687 3.151 1 1
264 1 . . . . . 3.535 1.973 5.097 1 1
265 1 . . . . . 2.058 1.529 2.587 1 1
266 1 . . . . . 3.704 1.989 5.419 1 1
267 1 . . . . . 4.031 2.0 6.062 1 1
268 1 . . . . . 3.14 1.908 4.372 1 1
269 1 . . . . . 2.942 1.86 4.024 1 1
270 1 . . . . . 3.48 1.966 4.994 1 1
271 1 . . . . . 2.896 1.848 3.944 1 1
272 1 . . . . . 3.141 1.908 4.374 1 1
273 1 . . . . . 3.892 1.998 5.786 1 1
274 1 . . . . . 2.855 1.836 3.874 1 1
275 1 . . . . . 3.312 1.941 4.683 1 1
276 1 . . . . . 3.098 1.898 4.298 1 1
277 1 . . . . . 2.625 1.764 3.486 1 1
278 1 . . . . . 2.182 1.587 2.777 1 1
279 1 . . . . . 3.706 1.989 5.423 1 1
280 1 . . . . . 3.341 1.945 4.737 1 1
281 1 . . . . . 3.579 1.978 5.18 1 1
282 1 . . . . . 3.605 1.98 5.23 1 1
283 1 . . . . . 2.444 1.698 3.19 1 1
284 1 . . . . . 2.694 1.787 3.601 1 1
285 1 . . . . . 3.564 1.976 5.152 1 1
286 1 . . . . . 3.515 0.0 6.0 1 1
287 1 . . . . . 2.978 1.869 4.087 1 1
288 1 . . . . . 4.03 1.999 6.061 1 1
289 1 . . . . . 4.121 1.998 6.244 1 1
290 1 . . . . . 2.967 1.867 4.067 1 1
291 1 . . . . . 3.43 1.959 4.901 1 1
292 1 . . . . . 2.983 1.871 4.095 1 1
293 1 . . . . . 2.887 1.845 3.929 1 1
294 1 . . . . . 3.23 1.926 4.534 1 1
295 1 . . . . . 3.777 1.994 5.56 1 1
296 1 . . . . . 3.617 1.982 4.731 1 1
297 1 . . . . . 3.732 1.991 5.473 1 1
298 1 . . . . . 2.304 1.64 2.968 1 1
299 1 . . . . . 2.471 1.708 3.234 1 1
300 1 . . . . . 2.497 1.717 3.277 1 1
301 1 . . . . . 2.39 1.676 3.104 1 1
302 1 . . . . . 4.134 1.998 6.27 1 1
303 1 . . . . . 2.809 1.823 3.795 1 1
304 1 . . . . . 3.21 1.922 4.498 1 1
305 1 . . . . . 2.477 1.71 3.244 1 1
306 1 . . . . . 2.354 0.0 6.0 1 1
307 1 . . . . . 3.835 1.996 5.674 1 1
308 1 . . . . . 3.958 2.0 5.916 1 1
309 1 . . . . . 4.149 1.997 6.301 1 1
310 1 . . . . . 3.783 1.994 5.572 1 1
311 1 . . . . . 3.895 1.999 5.791 1 1
312 1 . . . . . 3.151 1.91 4.392 1 1
313 1 . . . . . 4.228 1.994 6.462 1 1
314 1 . . . . . 2.902 1.849 3.955 1 1
315 1 . . . . . 3.108 1.901 4.315 1 1
316 1 . . . . . 2.916 1.853 3.979 1 1
317 1 . . . . . 2.563 1.742 3.384 1 1
318 1 . . . . . 4.33 1.986 6.674 1 1
319 1 . . . . . 3.174 1.915 4.433 1 1
320 1 . . . . . 3.328 1.944 4.712 1 1
321 1 . . . . . 2.709 1.791 3.627 1 1
322 1 . . . . . 3.802 1.996 5.608 1 1
323 1 . . . . . 2.767 1.81 3.724 1 1
324 1 . . . . . 2.36 0.0 6.0 1 1
325 1 . . . . . 3.258 1.931 4.585 1 1
326 1 . . . . . 4.438 1.976 6.9 1 1
327 1 . . . . . 2.982 1.871 4.093 1 1
328 1 . . . . . 3.83 1.997 5.663 1 1
329 1 . . . . . 4.54 1.964 7.116 1 1
330 1 . . . . . 3.238 1.927 4.549 1 1
331 1 . . . . . 4.125 1.998 6.252 1 1
332 1 . . . . . 2.894 0.0 6.0 1 1
333 1 . . . . . 2.486 1.714 3.258 1 1
334 1 . . . . . 2.637 1.9 3.506 1 1
335 1 . . . . . 4.404 1.98 6.828 1 1
336 1 . . . . . 3.413 1.957 4.869 1 1
337 1 . . . . . 3.088 1.896 4.28 1 1
338 1 . . . . . 2.584 1.749 3.419 1 1
339 1 . . . . . 2.726 1.797 3.655 1 1
340 1 . . . . . 4.01 2.0 6.02 1 1
341 1 . . . . . 3.503 1.969 5.037 1 1
342 1 . . . . . 2.365 0.0 6.0 1 1
343 1 . . . . . 3.799 1.995 5.603 1 1
344 1 . . . . . 2.47 0.0 6.0 1 1
345 1 . . . . . 4.323 1.987 6.659 1 1
346 1 . . . . . 2.915 1.853 3.977 1 1
347 1 . . . . . 2.659 1.775 3.543 1 1
348 1 . . . . . 2.881 0.0 6.0 1 1
349 1 . . . . . 2.438 1.695 3.181 1 1
350 1 . . . . . 3.375 1.952 4.798 1 1
351 1 . . . . . 2.821 0.0 6.0 1 1
352 1 . . . . . 4.302 1.988 6.616 1 1
353 1 . . . . . 4.305 1.988 6.622 1 1
354 1 . . . . . 2.448 1.699 3.197 1 1
355 1 . . . . . 2.224 1.605 2.843 1 1
356 1 . . . . . 2.128 0.0 6.0 1 1
357 1 . . . . . 3.095 1.898 4.292 1 1
358 1 . . . . . 3.346 1.947 4.745 1 1
359 1 . . . . . 3.675 1.987 5.363 1 1
360 1 . . . . . 2.667 1.778 3.556 1 1
361 1 . . . . . 2.462 1.705 3.219 1 1
362 1 . . . . . 2.775 1.813 3.737 1 1
363 1 . . . . . 2.023 1.512 2.534 1 1
364 1 . . . . . 2.666 1.778 3.554 1 1
365 1 . . . . . 2.969 1.867 4.071 1 1
366 1 . . . . . 2.062 1.53 2.594 1 1
367 1 . . . . . 2.185 1.588 2.782 1 1
368 1 . . . . . 2.895 1.847 3.943 1 1
369 1 . . . . . 2.064 1.532 2.596 1 1
370 1 . . . . . 2.388 1.675 3.101 1 1
371 1 . . . . . 3.27 0.0 6.0 1 1
372 1 . . . . . 2.2 1.595 2.805 1 1
373 1 . . . . . 2.471 1.708 3.234 1 1
374 1 . . . . . 2.655 1.774 3.536 1 1
375 1 . . . . . 4.167 1.996 6.338 1 1
376 1 . . . . . 2.732 1.799 3.665 1 1
377 1 . . . . . 3.904 1.999 5.809 1 1
378 1 . . . . . 3.99 2.0 5.98 1 1
379 1 . . . . . 2.067 1.533 2.601 1 1
380 1 . . . . . 2.724 1.797 3.651 1 1
381 1 . . . . . 2.663 1.777 3.549 1 1
382 1 . . . . . 2.652 1.773 3.531 1 1
383 1 . . . . . 2.886 1.845 3.927 1 1
384 1 . . . . . 4.186 1.995 6.377 1 1
385 1 . . . . . 2.085 1.541 2.629 1 1
386 1 . . . . . 3.776 1.994 5.558 1 1
387 1 . . . . . 2.462 0.0 6.0 1 1
388 1 . . . . . 3.329 0.0 6.0 1 1
389 1 . . . . . 3.9 1.998 5.802 1 1
390 1 . . . . . 2.079 1.538 2.62 1 1
391 1 . . . . . 3.058 1.889 4.227 1 1
392 1 . . . . . 2.705 1.79 3.62 1 1
393 1 . . . . . 4.06 1.999 6.121 1 1
394 1 . . . . . 3.551 1.974 5.128 1 1
395 1 . . . . . 4.074 1.999 6.149 1 1
396 1 . . . . . 2.836 1.831 3.841 1 1
397 1 . . . . . 2.648 1.771 3.525 1 1
398 1 . . . . . 4.317 1.987 6.647 1 1
399 1 . . . . . 2.16 1.577 2.743 1 1
400 1 . . . . . 2.131 1.563 2.699 1 1
401 1 . . . . . 4.157 1.997 6.317 1 1
402 1 . . . . . 2.294 0.0 6.0 1 1
403 1 . . . . . 1.908 0.0 6.0 1 1
404 1 . . . . . 2.635 1.767 3.503 1 1
405 1 . . . . . 3.647 1.984 5.31 1 1
406 1 . . . . . 2.611 1.759 3.463 1 1
407 1 . . . . . 2.556 1.739 3.373 1 1
408 1 . . . . . 2.506 1.721 3.291 1 1
409 1 . . . . . 3.788 1.994 5.582 1 1
410 1 . . . . . 2.452 1.7 3.204 1 1
411 1 . . . . . 2.214 1.601 2.827 1 1
412 1 . . . . . 2.314 1.644 2.984 1 1
413 1 . . . . . 2.55 1.737 3.363 1 1
414 1 . . . . . 2.441 1.696 3.186 1 1
415 1 . . . . . 4.145 1.997 6.293 1 1
416 1 . . . . . 3.028 1.882 4.174 1 1
417 1 . . . . . 3.417 1.958 4.876 1 1
418 1 . . . . . 2.336 1.654 3.018 1 1
419 1 . . . . . 1.967 1.484 2.45 1 1
420 1 . . . . . 2.54 1.733 3.347 1 1
421 1 . . . . . 4.406 1.979 6.833 1 1
422 1 . . . . . 2.845 1.833 3.857 1 1
423 1 . . . . . 2.911 1.852 3.97 1 1
424 1 . . . . . 2.322 1.648 2.996 1 1
425 1 . . . . . 3.235 1.927 4.543 1 1
426 1 . . . . . 3.284 1.936 4.632 1 1
427 1 . . . . . 4.142 1.997 6.287 1 1
428 1 . . . . . 4.279 1.991 6.567 1 1
429 1 . . . . . 2.747 1.804 3.69 1 1
430 1 . . . . . 3.503 1.969 5.037 1 1
431 1 . . . . . 4.291 1.989 6.593 1 1
432 1 . . . . . 4.229 1.993 6.465 1 1
433 1 . . . . . 2.695 0.0 6.0 1 1
434 1 . . . . . 2.373 1.669 3.077 1 1
435 1 . . . . . 2.864 1.839 3.366 1 1
436 1 . . . . . 3.363 1.937 4.643 1 1
437 1 . . . . . 3.954 2.0 5.908 1 1
438 1 . . . . . 4.356 1.984 6.728 1 1
439 1 . . . . . 2.763 1.809 3.195 1 1
440 1 . . . . . 3.799 1.995 5.603 1 1
441 1 . . . . . 3.596 1.98 5.212 1 1
442 1 . . . . . 2.358 1.663 3.053 1 1
443 1 . . . . . 2.427 1.691 3.163 1 1
444 1 . . . . . 2.595 1.753 3.437 1 1
445 1 . . . . . 3.841 1.997 5.685 1 1
446 1 . . . . . 4.245 1.992 6.498 1 1
447 1 . . . . . 3.859 1.997 5.721 1 1
448 1 . . . . . 4.137 1.997 6.277 1 1
449 1 . . . . . 2.365 1.791 3.064 1 1
450 1 . . . . . 4.208 1.995 6.421 1 1
451 1 . . . . . 4.404 1.98 6.828 1 1
452 1 . . . . . 3.598 1.98 5.216 1 1
453 1 . . . . . 4.407 1.979 6.835 1 1
454 1 . . . . . 2.561 1.741 3.381 1 1
455 1 . . . . . 2.628 1.765 3.491 1 1
456 1 . . . . . 3.243 1.928 4.558 1 1
457 1 . . . . . 3.543 1.974 5.112 1 1
458 1 . . . . . 3.054 1.888 4.22 1 1
459 1 . . . . . 4.157 1.996 6.318 1 1
460 1 . . . . . 3.568 1.977 5.159 1 1
461 1 . . . . . 3.406 1.956 4.856 1 1
462 1 . . . . . 3.803 1.995 5.611 1 1
463 1 . . . . . 3.445 1.961 4.929 1 1
464 1 . . . . . 3.239 1.927 4.551 1 1
465 1 . . . . . 2.986 1.944 4.1 1 1
466 1 . . . . . 2.736 1.8 3.672 1 1
467 1 . . . . . 3.986 2.0 5.972 1 1
468 1 . . . . . 3.065 1.891 4.239 1 1
469 1 . . . . . 2.91 1.851 3.969 1 1
470 1 . . . . . 2.818 1.825 3.811 1 1
471 1 . . . . . 2.986 1.923 4.1 1 1
472 1 . . . . . 3.117 1.903 4.046 1 1
473 1 . . . . . 3.408 1.957 4.648 1 1
474 1 . . . . . 2.241 1.613 2.869 1 1
475 1 . . . . . 2.64 1.769 3.511 1 1
476 1 . . . . . 2.86 1.838 3.882 1 1
477 1 . . . . . 2.656 1.774 3.538 1 1
478 1 . . . . . 3.736 1.997 5.481 1 1
479 1 . . . . . 3.147 1.909 4.385 1 1
480 1 . . . . . 2.309 1.799 2.976 1 1
481 1 . . . . . 3.265 1.933 4.597 1 1
482 1 . . . . . 2.723 0.0 6.0 1 1
483 1 . . . . . 3.888 1.999 5.777 1 1
484 1 . . . . . 3.09 0.0 6.0 1 1
485 1 . . . . . 3.223 1.924 4.522 1 1
486 1 . . . . . 3.155 1.91 4.4 1 1
487 1 . . . . . 2.913 1.853 3.973 1 1
488 1 . . . . . 3.304 1.939 4.669 1 1
489 1 . . . . . 3.391 1.954 4.828 1 1
490 1 . . . . . 3.387 1.953 4.821 1 1
491 1 . . . . . 3.711 1.99 5.432 1 1
492 1 . . . . . 3.664 1.986 5.342 1 1
493 1 . . . . . 3.775 1.994 5.556 1 1
494 1 . . . . . 2.887 1.845 3.929 1 1
495 1 . . . . . 3.862 1.998 5.726 1 1
496 1 . . . . . 4.237 1.993 6.481 1 1
497 1 . . . . . 2.963 1.865 4.061 1 1
498 1 . . . . . 3.946 2.0 5.892 1 1
499 1 . . . . . 3.049 1.887 4.211 1 1
500 1 . . . . . 3.309 1.94 4.678 1 1
501 1 . . . . . 3.899 1.999 5.799 1 1
502 1 . . . . . 2.777 1.813 3.741 1 1
503 1 . . . . . 3.315 1.942 4.688 1 1
504 1 . . . . . 3.274 1.934 4.614 1 1
505 1 . . . . . 2.538 1.733 3.343 1 1
506 1 . . . . . 3.468 1.965 4.971 1 1
507 1 . . . . . 2.36 1.664 3.056 1 1
508 1 . . . . . 3.226 1.925 4.527 1 1
509 1 . . . . . 2.705 1.79 3.62 1 1
510 1 . . . . . 2.841 1.832 3.85 1 1
511 1 . . . . . 2.984 1.871 4.097 1 1
512 1 . . . . . 3.117 1.902 4.332 1 1
513 1 . . . . . 3.046 1.886 4.206 1 1
514 1 . . . . . 3.461 1.964 4.958 1 1
515 1 . . . . . 3.676 1.987 5.365 1 1
516 1 . . . . . 4.3 1.989 6.611 1 1
517 1 . . . . . 2.63 1.765 3.495 1 1
518 1 . . . . . 3.043 1.885 4.201 1 1
519 1 . . . . . 2.936 1.858 4.014 1 1
520 1 . . . . . 3.46 1.963 4.957 1 1
521 1 . . . . . 3.526 1.972 5.08 1 1
522 1 . . . . . 4.402 1.98 6.824 1 1
523 1 . . . . . 2.669 1.778 3.56 1 1
524 1 . . . . . 2.661 1.776 3.546 1 1
525 1 . . . . . 4.006 2.0 6.012 1 1
526 1 . . . . . 3.713 1.989 5.437 1 1
527 1 . . . . . 3.499 1.968 5.03 1 1
528 1 . . . . . 3.179 1.916 4.442 1 1
529 1 . . . . . 3.249 1.93 4.568 1 1
530 1 . . . . . 2.958 1.864 4.052 1 1
531 1 . . . . . 3.139 1.907 4.371 1 1
532 1 . . . . . 3.458 1.964 4.952 1 1
533 1 . . . . . 4.09 1.999 6.181 1 1
534 1 . . . . . 3.867 1.998 5.736 1 1
535 1 . . . . . 3.146 1.909 4.383 1 1
536 1 . . . . . 3.514 1.97 5.058 1 1
537 1 . . . . . 2.588 1.751 3.425 1 1
538 1 . . . . . 2.89 1.846 3.934 1 1
539 1 . . . . . 2.534 1.732 3.336 1 1
540 1 . . . . . 3.323 1.943 4.703 1 1
541 1 . . . . . 2.693 1.786 3.6 1 1
542 1 . . . . . 3.745 1.992 5.498 1 1
543 1 . . . . . 3.003 1.876 4.13 1 1
544 1 . . . . . 2.725 1.797 3.653 1 1
545 1 . . . . . 3.637 1.983 5.291 1 1
546 1 . . . . . 3.262 1.932 4.592 1 1
547 1 . . . . . 2.383 1.673 3.093 1 1
548 1 . . . . . 3.212 1.922 4.502 1 1
549 1 . . . . . 3.198 1.919 4.477 1 1
550 1 . . . . . 4.118 1.999 6.237 1 1
551 1 . . . . . 3.782 1.994 5.57 1 1
552 1 . . . . . 3.566 1.977 5.155 1 1
553 1 . . . . . 3.729 1.991 5.467 1 1
554 1 . . . . . 4.025 2.0 6.05 1 1
555 1 . . . . . 2.812 1.85 3.8 1 1
556 1 . . . . . 3.823 1.996 5.65 1 1
557 1 . . . . . 3.496 1.97 5.023 1 1
558 1 . . . . . 3.704 1.989 5.419 1 1
559 1 . . . . . 2.412 1.775 3.139 1 1
560 1 . . . . . 3.491 1.967 5.015 1 1
561 1 . . . . . 2.537 1.732 3.342 1 1
562 1 . . . . . 3.849 1.997 5.701 1 1
563 1 . . . . . 2.286 1.633 2.939 1 1
564 1 . . . . . 4.019 2.0 6.038 1 1
565 1 . . . . . 3.393 1.954 4.826 1 1
566 1 . . . . . 3.425 1.959 4.891 1 1
567 1 . . . . . 3.726 1.99 5.462 1 1
568 1 . . . . . 3.178 1.916 4.148 1 1
569 1 . . . . . 3.578 1.978 5.178 1 1
570 1 . . . . . 3.236 0.0 6.0 1 1
571 1 . . . . . 3.298 1.939 4.657 1 1
572 1 . . . . . 2.318 1.646 2.99 1 1
573 1 . . . . . 3.465 1.964 4.966 1 1
574 1 . . . . . 4.04 2.0 6.08 1 1
575 1 . . . . . 3.838 1.996 5.68 1 1
576 1 . . . . . 4.206 1.995 6.417 1 1
577 1 . . . . . 3.841 1.997 5.685 1 1
578 1 . . . . . 2.959 1.865 4.053 1 1
579 1 . . . . . 2.802 1.821 3.783 1 1
580 1 . . . . . 3.693 1.988 5.398 1 1
581 1 . . . . . 3.528 1.972 5.084 1 1
582 1 . . . . . 2.993 1.873 4.113 1 1
583 1 . . . . . 2.686 1.784 3.588 1 1
584 1 . . . . . 2.852 0.0 6.0 1 1
585 1 . . . . . 3.675 1.987 5.363 1 1
586 1 . . . . . 3.562 1.976 5.148 1 1
587 1 . . . . . 3.685 1.987 5.383 1 1
588 1 . . . . . 3.388 1.953 4.823 1 1
589 1 . . . . . 4.177 1.997 6.357 1 1
590 1 . . . . . 4.142 1.998 6.286 1 1
591 1 . . . . . 3.822 1.996 5.648 1 1
592 1 . . . . . 4.202 2.0 6.034 1 1
593 1 . . . . . 4.174 1.996 6.352 1 1
594 1 . . . . . 3.436 1.96 4.912 1 1
595 1 . . . . . 4.138 1.998 6.278 1 1
596 1 . . . . . 3.966 2.0 5.932 1 1
597 1 . . . . . 3.542 1.974 5.11 1 1
598 1 . . . . . 3.019 1.88 3.776 1 1
599 1 . . . . . 3.449 1.962 4.936 1 1
600 1 . . . . . 4.173 1.996 6.35 1 1
601 1 . . . . . 3.537 1.973 5.101 1 1
602 1 . . . . . 3.581 1.988 5.184 1 1
603 1 . . . . . 4.119 1.998 6.24 1 1
604 1 . . . . . 2.758 1.807 3.709 1 1
605 1 . . . . . 2.399 1.679 3.119 1 1
606 1 . . . . . 3.585 1.978 5.192 1 1
607 1 . . . . . 2.387 1.675 3.099 1 1
608 1 . . . . . 3.753 1.992 5.514 1 1
609 1 . . . . . 3.452 1.963 4.941 1 1
610 1 . . . . . 3.052 1.888 4.216 1 1
611 1 . . . . . 2.526 1.729 3.323 1 1
612 1 . . . . . 2.342 1.656 3.028 1 1
613 1 . . . . . 3.473 1.981 4.981 1 1
614 1 . . . . . 2.548 1.765 3.359 1 1
615 1 . . . . . 2.539 1.733 3.345 1 1
616 1 . . . . . 3.562 1.976 5.148 1 1
617 1 . . . . . 3.423 0.0 6.0 1 1
618 1 . . . . . 2.929 1.857 4.001 1 1
619 1 . . . . . 3.755 1.993 5.517 1 1
620 1 . . . . . 2.918 1.854 3.982 1 1
621 1 . . . . . 2.747 1.804 3.69 1 1
622 1 . . . . . 2.838 1.831 3.845 1 1
623 1 . . . . . 3.502 1.969 5.035 1 1
624 1 . . . . . 2.598 0.0 6.0 1 1
625 1 . . . . . 3.451 1.962 4.94 1 1
626 1 . . . . . 3.915 1.999 5.831 1 1
627 1 . . . . . 2.953 0.0 6.0 1 1
628 1 . . . . . 2.788 1.817 3.759 1 1
629 1 . . . . . 2.327 1.65 3.004 1 1
630 1 . . . . . 2.441 1.696 3.186 1 1
631 1 . . . . . 2.682 1.783 3.581 1 1
632 1 . . . . . 3.157 1.911 4.403 1 1
633 1 . . . . . 2.681 1.782 3.58 1 1
634 1 . . . . . 3.535 1.973 5.097 1 1
635 1 . . . . . 3.441 1.961 4.921 1 1
636 1 . . . . . 3.844 1.997 5.691 1 1
637 1 . . . . . 4.189 1.996 6.382 1 1
638 1 . . . . . 3.49 1.967 5.013 1 1
639 1 . . . . . 4.346 1.985 6.707 1 1
640 1 . . . . . 3.024 1.946 4.167 1 1
641 1 . . . . . 4.049 2.0 6.098 1 1
642 1 . . . . . 3.573 1.977 5.169 1 1
643 1 . . . . . 3.244 1.929 4.559 1 1
644 1 . . . . . 3.001 1.875 4.127 1 1
645 1 . . . . . 2.971 1.868 4.074 1 1
646 1 . . . . . 2.166 1.58 2.752 1 1
647 1 . . . . . 2.809 1.823 3.795 1 1
648 1 . . . . . 2.844 1.833 3.855 1 1
649 1 . . . . . 2.771 1.811 3.731 1 1
650 1 . . . . . 2.952 1.863 4.041 1 1
651 1 . . . . . 2.499 1.718 3.28 1 1
652 1 . . . . . 2.5 1.719 3.281 1 1
653 1 . . . . . 4.072 2.0 6.144 1 1
654 1 . . . . . 3.99 2.0 5.98 1 1
655 1 . . . . . 3.82 1.996 5.644 1 1
656 1 . . . . . 3.69 1.988 5.392 1 1
657 1 . . . . . 3.542 1.974 5.11 1 1
658 1 . . . . . 3.07 1.892 4.248 1 1
659 1 . . . . . 3.827 1.996 5.658 1 1
660 1 . . . . . 4.073 2.0 6.146 1 1
661 1 . . . . . 4.141 1.997 6.285 1 1
662 1 . . . . . 3.507 1.969 5.045 1 1
663 1 . . . . . 3.546 1.975 5.117 1 1
664 1 . . . . . 3.216 0.0 6.0 1 1
665 1 . . . . . 3.101 1.899 4.303 1 1
666 1 . . . . . 2.59 1.752 3.428 1 1
667 1 . . . . . 2.435 1.694 3.176 1 1
668 1 . . . . . 3.198 1.92 4.476 1 1
669 1 . . . . . 3.572 1.977 5.167 1 1
670 1 . . . . . 2.102 1.55 2.654 1 1
671 1 . . . . . 2.657 1.775 3.539 1 1
672 1 . . . . . 2.651 1.772 3.53 1 1
673 1 . . . . . 2.624 1.763 3.485 1 1
674 1 . . . . . 3.179 1.916 4.442 1 1
675 1 . . . . . 2.744 1.803 3.685 1 1
676 1 . . . . . 3.892 1.998 5.786 1 1
677 1 . . . . . 3.488 1.967 5.009 1 1
678 1 . . . . . 2.891 1.846 3.936 1 1
679 1 . . . . . 2.761 1.808 3.714 1 1
680 1 . . . . . 3.504 1.969 5.039 1 1
681 1 . . . . . 3.452 0.0 6.0 1 1
682 1 . . . . . 3.327 1.944 4.71 1 1
683 1 . . . . . 2.635 0.0 6.0 1 1
684 1 . . . . . 2.776 1.812 3.74 1 1
685 1 . . . . . 2.655 1.774 3.536 1 1
686 1 . . . . . 2.607 1.758 3.456 1 1
687 1 . . . . . 2.726 0.0 6.0 1 1
688 1 . . . . . 3.401 1.955 4.847 1 1
689 1 . . . . . 2.006 1.503 2.509 1 1
690 1 . . . . . 2.547 1.736 3.358 1 1
691 1 . . . . . 2.131 1.564 2.698 1 1
692 1 . . . . . 2.079 1.539 2.619 1 1
693 1 . . . . . 2.918 1.854 3.982 1 1
694 1 . . . . . 2.994 1.874 4.114 1 1
695 1 . . . . . 2.651 1.773 3.529 1 1
696 1 . . . . . 4.267 1.991 6.543 1 1
697 1 . . . . . 4.432 1.977 6.887 1 1
698 1 . . . . . 4.182 1.996 6.368 1 1
699 1 . . . . . 3.705 1.989 5.421 1 1
700 1 . . . . . 2.886 1.845 3.927 1 1
701 1 . . . . . 4.092 1.999 6.185 1 1
702 1 . . . . . 3.789 1.994 5.584 1 1
703 1 . . . . . 4.158 1.996 6.32 1 1
704 1 . . . . . 3.294 1.938 4.65 1 1
705 1 . . . . . 3.837 1.997 5.677 1 1
706 1 . . . . . 4.271 1.991 6.551 1 1
707 1 . . . . . 4.229 1.993 6.465 1 1
708 1 . . . . . 4.212 1.995 6.429 1 1
709 1 . . . . . 3.862 1.998 5.726 1 1
710 1 . . . . . 4.293 1.989 6.597 1 1
711 1 . . . . . 3.428 1.959 4.897 1 1
712 1 . . . . . 4.161 1.997 6.325 1 1
713 1 . . . . . 3.29 1.96 4.643 1 1
714 1 . . . . . 3.001 1.907 4.127 1 1
715 1 . . . . . 3.781 1.994 5.568 1 1
716 1 . . . . . 3.684 1.987 5.381 1 1
717 1 . . . . . 4.318 1.987 6.649 1 1
718 1 . . . . . 4.327 1.986 6.668 1 1
719 1 . . . . . 4.372 1.983 6.761 1 1
720 1 . . . . . 3.149 1.91 4.388 1 1
721 1 . . . . . 3.572 1.977 5.167 1 1
722 1 . . . . . 4.603 1.954 7.252 1 1
723 1 . . . . . 2.787 1.816 3.758 1 1
724 1 . . . . . 4.541 1.964 7.118 1 1
725 1 . . . . . 3.77 1.994 5.546 1 1
726 1 . . . . . 3.766 1.993 5.539 1 1
727 1 . . . . . 3.676 1.987 5.365 1 1
728 1 . . . . . 4.887 1.902 7.872 1 1
729 1 . . . . . 2.28 1.63 2.93 1 1
730 1 . . . . . 3.627 1.982 5.272 1 1
731 1 . . . . . 3.748 1.992 5.504 1 1
732 1 . . . . . 3.022 1.881 4.163 1 1
733 1 . . . . . 4.334 1.986 6.682 1 1
734 1 . . . . . 4.285 1.99 6.58 1 1
735 1 . . . . . 4.456 1.974 6.938 1 1
736 1 . . . . . 2.726 1.797 3.655 1 1
737 1 . . . . . 3.994 2.0 5.988 1 1
738 1 . . . . . 4.202 1.995 6.409 1 1
739 1 . . . . . 3.948 1.999 5.897 1 1
740 1 . . . . . 4.262 1.991 6.533 1 1
741 1 . . . . . 4.195 1.995 6.395 1 1
742 1 . . . . . 4.231 1.994 6.468 1 1
743 1 . . . . . 3.683 1.988 5.378 1 1
744 1 . . . . . 3.572 1.977 5.167 1 1
745 1 . . . . . 2.533 1.731 3.335 1 1
746 1 . . . . . 4.204 1.995 6.413 1 1
747 1 . . . . . 4.128 1.998 6.258 1 1
748 1 . . . . . 2.697 1.788 3.606 1 1
749 1 . . . . . 3.649 1.984 5.314 1 1
750 1 . . . . . 3.803 1.995 5.611 1 1
751 1 . . . . . 3.236 1.927 4.545 1 1
752 1 . . . . . 3.796 1.995 5.597 1 1
753 1 . . . . . 3.075 1.893 4.257 1 1
754 1 . . . . . 2.888 1.845 3.931 1 1
755 1 . . . . . 2.723 1.796 3.65 1 1
756 1 . . . . . 2.396 1.678 3.114 1 1
757 1 . . . . . 2.37 1.668 3.072 1 1
758 1 . . . . . 3.301 1.939 4.007 1 1
759 1 . . . . . 6.025 1.487 10.563 1 1
760 1 . . . . . 3.695 0.0 6.0 1 1
761 1 . . . . . 3.772 1.993 5.551 1 1
762 1 . . . . . 2.659 1.776 3.178 1 1
763 1 . . . . . 3.766 1.993 5.539 1 1
764 1 . . . . . 3.746 0.0 6.0 1 1
765 1 . . . . . 3.457 1.963 4.951 1 1
766 1 . . . . . 3.673 1.986 5.36 1 1
767 1 . . . . . 3.381 1.952 4.81 1 1
768 1 . . . . . 2.649 1.772 3.526 1 1
769 1 . . . . . 3.01 1.915 4.142 1 1
770 1 . . . . . 2.557 1.74 3.374 1 1
771 1 . . . . . 2.862 1.838 3.886 1 1
772 1 . . . . . 5.211 1.816 8.606 1 1
773 1 . . . . . 2.96 1.864 4.056 1 1
774 1 . . . . . 2.94 1.859 4.021 1 1
775 1 . . . . . 4.105 1.998 6.212 1 1
776 1 . . . . . 4.427 1.977 6.877 1 1
777 1 . . . . . 3.943 2.0 5.358 1 1
778 1 . . . . . 3.432 1.96 4.69 1 1
779 1 . . . . . 4.507 1.967 7.047 1 1
780 1 . . . . . 3.982 2.0 5.964 1 1
781 1 . . . . . 3.554 1.975 5.133 1 1
782 1 . . . . . 4.123 1.998 6.248 1 1
783 1 . . . . . 3.557 1.975 5.139 1 1
784 1 . . . . . 4.915 1.896 7.934 1 1
785 1 . . . . . 4.144 1.998 6.29 1 1
786 1 . . . . . 4.49 1.97 7.01 1 1
787 1 . . . . . 3.791 1.995 5.587 1 1
788 1 . . . . . 3.296 1.938 4.654 1 1
789 1 . . . . . 4.109 1.999 6.219 1 1
790 1 . . . . . 3.692 1.988 5.396 1 1
791 1 . . . . . 4.14 1.998 6.282 1 1
792 1 . . . . . 4.457 1.974 6.94 1 1
793 1 . . . . . 4.928 1.892 7.964 1 1
794 1 . . . . . 4.11 1.999 6.221 1 1
795 1 . . . . . 5.337 1.776 8.898 1 1
796 1 . . . . . 3.998 2.0 5.996 1 1
797 1 . . . . . 4.447 1.975 6.919 1 1
798 1 . . . . . 3.509 1.97 5.048 1 1
799 1 . . . . . 2.659 1.775 3.543 1 1
800 1 . . . . . 3.575 1.978 5.172 1 1
801 1 . . . . . 3.247 1.929 4.565 1 1
802 1 . . . . . 2.92 1.854 3.986 1 1
803 1 . . . . . 2.875 1.842 3.908 1 1
804 1 . . . . . 3.819 1.996 5.642 1 1
805 1 . . . . . 3.311 1.941 4.681 1 1
806 1 . . . . . 1.494 1.215 1.773 1 1
807 1 . . . . . 3.718 1.99 5.446 1 1
808 1 . . . . . 3.208 1.921 4.495 1 1
809 1 . . . . . 3.197 1.92 4.474 1 1
810 1 . . . . . 2.951 1.862 4.04 1 1
811 1 . . . . . 3.229 1.925 4.533 1 1
812 1 . . . . . 2.815 1.824 3.806 1 1
813 1 . . . . . 2.394 1.677 3.111 1 1
814 1 . . . . . 4.213 1.995 6.431 1 1
815 1 . . . . . 3.967 2.0 5.934 1 1
816 1 . . . . . 3.853 1.997 4.971 1 1
817 1 . . . . . 2.656 1.774 3.538 1 1
818 1 . . . . . 3.094 1.897 4.291 1 1
819 1 . . . . . 3.038 1.884 4.192 1 1
820 1 . . . . . 2.533 1.731 3.335 1 1
821 1 . . . . . 2.716 1.794 3.638 1 1
822 1 . . . . . 2.696 1.787 3.605 1 1
823 1 . . . . . 3.035 1.883 4.187 1 1
824 1 . . . . . 2.548 0.0 6.0 1 1
825 1 . . . . . 2.825 1.827 3.823 1 1
826 1 . . . . . 2.774 1.812 3.736 1 1
827 1 . . . . . 2.446 1.698 3.194 1 1
828 1 . . . . . 3.091 1.897 3.984 1 1
829 1 . . . . . 2.441 1.696 3.186 1 1
830 1 . . . . . 2.595 1.753 3.437 1 1
831 1 . . . . . 3.871 1.998 5.744 1 1
832 1 . . . . . 3.308 1.94 4.676 1 1
833 1 . . . . . 3.88 1.998 5.762 1 1
834 1 . . . . . 1.981 1.49 2.472 1 1
835 1 . . . . . 3.343 1.946 4.74 1 1
836 1 . . . . . 2.971 1.868 4.074 1 1
837 1 . . . . . 2.269 1.625 2.913 1 1
838 1 . . . . . 3.079 1.894 4.264 1 1
839 1 . . . . . 2.156 1.575 2.737 1 1
840 1 . . . . . 2.139 1.567 2.711 1 1
841 1 . . . . . 3.175 1.915 4.435 1 1
842 1 . . . . . 3.282 1.935 4.629 1 1
843 1 . . . . . 3.561 1.976 5.146 1 1
844 1 . . . . . 3.626 1.982 5.27 1 1
845 1 . . . . . 2.882 1.844 3.92 1 1
846 1 . . . . . 4.368 1.983 6.753 1 1
847 1 . . . . . 2.74 1.801 3.679 1 1
848 1 . . . . . 2.131 1.563 2.699 1 1
849 1 . . . . . 2.443 1.697 3.189 1 1
850 1 . . . . . 2.57 1.744 3.396 1 1
851 1 . . . . . 3.115 1.902 4.328 1 1
852 1 . . . . . 2.976 1.869 4.083 1 1
853 1 . . . . . 2.591 1.752 3.43 1 1
854 1 . . . . . 2.892 1.847 3.937 1 1
855 1 . . . . . 3.427 1.959 4.895 1 1
856 1 . . . . . 3.143 1.908 4.378 1 1
857 1 . . . . . 3.915 1.999 5.831 1 1
858 1 . . . . . 2.631 1.884 3.496 1 1
859 1 . . . . . 2.657 1.775 3.539 1 1
860 1 . . . . . 3.583 1.978 5.188 1 1
861 1 . . . . . 2.888 1.845 3.931 1 1
862 1 . . . . . 2.774 1.812 3.736 1 1
863 1 . . . . . 3.993 2.0 5.986 1 1
864 1 . . . . . 3.083 1.895 4.271 1 1
865 1 . . . . . 3.051 1.888 4.214 1 1
866 1 . . . . . 2.104 1.551 2.657 1 1
867 1 . . . . . 2.899 1.849 3.949 1 1
868 1 . . . . . 2.782 1.815 2.822 1 1
869 1 . . . . . 3.448 1.962 4.934 1 1
870 1 . . . . . 4.063 2.0 6.126 1 1
871 1 . . . . . 3.204 1.921 4.487 1 1
872 1 . . . . . 4.605 1.955 7.255 1 1
873 1 . . . . . 3.612 1.982 5.242 1 1
874 1 . . . . . 3.567 1.977 5.157 1 1
875 1 . . . . . 3.39 1.954 4.826 1 1
876 1 . . . . . 2.57 1.744 3.396 1 1
877 1 . . . . . 2.28 1.63 2.93 1 1
878 1 . . . . . 2.38 1.672 3.088 1 1
879 1 . . . . . 2.358 1.663 3.053 1 1
880 1 . . . . . 2.086 1.542 2.63 1 1
881 1 . . . . . 3.931 1.999 5.863 1 1
882 1 . . . . . 2.438 1.695 3.181 1 1
883 1 . . . . . 4.035 2.0 6.07 1 1
884 1 . . . . . 3.913 1.999 5.827 1 1
885 1 . . . . . 2.487 1.714 3.26 1 1
886 1 . . . . . 3.998 2.0 5.996 1 1
887 1 . . . . . 4.087 2.0 6.174 1 1
888 1 . . . . . 3.616 1.994 5.25 1 1
889 1 . . . . . 3.555 1.987 5.135 1 1
890 1 . . . . . 2.603 0.0 6.0 1 1
891 1 . . . . . 2.357 1.663 3.051 1 1
892 1 . . . . . 2.699 1.789 3.609 1 1
893 1 . . . . . 3.773 1.998 5.552 1 1
894 1 . . . . . 4.476 1.972 6.98 1 1
895 1 . . . . . 3.309 2.0 4.677 1 1
896 1 . . . . . 3.726 1.99 5.462 1 1
897 1 . . . . . 3.833 1.997 5.669 1 1
898 1 . . . . . 3.651 1.985 5.317 1 1
899 1 . . . . . 3.642 1.984 5.3 1 1
900 1 . . . . . 2.71 1.792 3.628 1 1
901 1 . . . . . 3.809 1.995 5.623 1 1
902 1 . . . . . 3.606 1.981 5.231 1 1
903 1 . . . . . 4.062 2.0 6.124 1 1
904 1 . . . . . 3.909 1.999 5.819 1 1
905 1 . . . . . 2.287 1.633 2.941 1 1
906 1 . . . . . 3.967 1.999 5.935 1 1
907 1 . . . . . 3.354 0.0 6.0 1 1
908 1 . . . . . 3.376 1.952 4.8 1 1
909 1 . . . . . 3.335 1.944 4.726 1 1
910 1 . . . . . 3.502 1.969 5.035 1 1
911 1 . . . . . 2.998 1.874 4.122 1 1
912 1 . . . . . 2.651 1.773 3.529 1 1
913 1 . . . . . 3.852 1.998 5.706 1 1
914 1 . . . . . 2.468 1.707 3.229 1 1
915 1 . . . . . 2.676 1.781 3.571 1 1
916 1 . . . . . 2.76 1.808 3.712 1 1
917 1 . . . . . 2.91 1.852 3.968 1 1
918 1 . . . . . 3.087 1.896 4.278 1 1
919 1 . . . . . 2.75 1.832 3.695 1 1
920 1 . . . . . 2.672 1.779 3.565 1 1
921 1 . . . . . 2.771 1.811 3.731 1 1
922 1 . . . . . 3.057 1.889 4.225 1 1
923 1 . . . . . 3.186 1.917 4.455 1 1
924 1 . . . . . 3.188 1.917 4.459 1 1
925 1 . . . . . 3.971 2.0 5.942 1 1
926 1 . . . . . 4.145 1.997 6.293 1 1
927 1 . . . . . 4.119 1.998 4.19 1 1
928 1 . . . . . 3.581 1.978 5.184 1 1
929 1 . . . . . 2.518 1.726 3.31 1 1
930 1 . . . . . 2.872 1.841 3.903 1 1
931 1 . . . . . 3.655 1.985 5.325 1 1
932 1 . . . . . 3.892 1.998 5.786 1 1
933 1 . . . . . 2.043 1.521 2.565 1 1
934 1 . . . . . 2.442 1.697 3.187 1 1
935 1 . . . . . 2.691 1.786 3.596 1 1
936 1 . . . . . 3.67 1.986 5.354 1 1
937 1 . . . . . 2.374 1.67 3.078 1 1
938 1 . . . . . 2.722 1.796 3.648 1 1
939 1 . . . . . 2.509 1.722 3.296 1 1
940 1 . . . . . 3.505 1.969 5.041 1 1
941 1 . . . . . 2.043 1.521 2.565 1 1
942 1 . . . . . 2.522 1.727 3.317 1 1
943 1 . . . . . 2.714 1.793 3.635 1 1
944 1 . . . . . 2.178 1.585 2.771 1 1
945 1 . . . . . 2.106 1.552 2.66 1 1
946 1 . . . . . 1.753 1.369 2.137 1 1
947 1 . . . . . 2.143 1.569 2.717 1 1
948 1 . . . . . 2.552 1.738 3.366 1 1
949 1 . . . . . 2.951 1.862 4.04 1 1
950 1 . . . . . 2.276 1.628 2.924 1 1
951 1 . . . . . 2.518 1.726 3.31 1 1
952 1 . . . . . 3.416 1.958 4.874 1 1
953 1 . . . . . 2.11 1.554 2.666 1 1
954 1 . . . . . 2.604 1.757 3.451 1 1
955 1 . . . . . 4.336 1.986 6.686 1 1
956 1 . . . . . 4.342 1.985 6.699 1 1
957 1 . . . . . 4.577 1.959 7.195 1 1
958 1 . . . . . 4.554 1.962 7.146 1 1
959 1 . . . . . 4.543 1.963 7.123 1 1
960 1 . . . . . 4.468 1.972 6.964 1 1
961 1 . . . . . 4.247 1.992 6.502 1 1
962 1 . . . . . 4.179 1.996 6.362 1 1
963 1 . . . . . 4.329 1.986 6.672 1 1
964 1 . . . . . 4.408 1.979 6.837 1 1
965 1 . . . . . 4.061 2.0 6.122 1 1
966 1 . . . . . 3.403 1.956 4.85 1 1
967 1 . . . . . 4.12 1.998 6.242 1 1
968 1 . . . . . 4.007 2.0 6.014 1 1
969 1 . . . . . 3.115 1.902 4.328 1 1
970 1 . . . . . 3.162 1.912 4.412 1 1
971 1 . . . . . 4.465 1.973 6.957 1 1
972 1 . . . . . 4.381 1.981 6.781 1 1
973 1 . . . . . 4.176 1.997 6.355 1 1
974 1 . . . . . 4.345 1.985 6.705 1 1
975 1 . . . . . 4.482 1.971 6.993 1 1
976 1 . . . . . 4.065 2.0 6.13 1 1
977 1 . . . . . 4.667 1.944 7.39 1 1
978 1 . . . . . 4.685 1.941 7.429 1 1
979 1 . . . . . 4.563 1.96 7.166 1 1
980 1 . . . . . 3.974 2.0 5.948 1 1
981 1 . . . . . 3.561 1.976 5.146 1 1
982 1 . . . . . 4.44 1.976 6.904 1 1
983 1 . . . . . 4.52 1.966 7.074 1 1
984 1 . . . . . 4.51 1.967 7.053 1 1
985 1 . . . . . 3.922 1.999 5.845 1 1
986 1 . . . . . 4.579 1.958 7.2 1 1
987 1 . . . . . 4.42 1.978 6.862 1 1
988 1 . . . . . 4.863 1.907 7.819 1 1
989 1 . . . . . 4.528 1.965 7.091 1 1
990 1 . . . . . 4.546 1.963 7.129 1 1
991 1 . . . . . 4.669 1.944 7.394 1 1
992 1 . . . . . 4.596 1.956 7.236 1 1
993 1 . . . . . 4.373 1.982 6.764 1 1
994 1 . . . . . 3.956 2.0 5.912 1 1
995 1 . . . . . 4.49 1.97 7.01 1 1
996 1 . . . . . 4.228 1.993 6.463 1 1
997 1 . . . . . 3.597 1.979 5.215 1 1
998 1 . . . . . 4.581 1.958 7.204 1 1
999 1 . . . . . 4.101 1.999 6.203 1 1
1000 1 . . . . . 4.586 1.957 7.215 1 1
1001 1 . . . . . 4.557 1.961 7.153 1 1
1002 1 . . . . . 4.535 1.964 7.106 1 1
1003 1 . . . . . 4.655 1.946 7.364 1 1
1004 1 . . . . . 4.705 1.938 7.472 1 1
1005 1 . . . . . 4.758 1.929 7.587 1 1
1006 1 . . . . . 4.47 1.973 6.967 1 1
1007 1 . . . . . 4.812 1.917 7.707 1 1
1008 1 . . . . . 4.633 1.95 7.316 1 1
1009 1 . . . . . 4.826 1.915 7.737 1 1
1010 1 . . . . . 4.826 1.915 7.737 1 1
1011 1 . . . . . 4.769 1.926 7.612 1 1
1012 1 . . . . . 4.857 1.909 7.805 1 1
1013 1 . . . . . 4.74 1.931 7.549 1 1
1014 1 . . . . . 4.583 1.958 7.208 1 1
1015 1 . . . . . 4.859 1.908 7.81 1 1
1016 1 . . . . . 4.924 1.893 7.955 1 1
1017 1 . . . . . 4.547 1.963 7.131 1 1
1018 1 . . . . . 4.618 1.952 7.284 1 1
1019 1 . . . . . 4.472 1.972 6.972 1 1
1020 1 . . . . . 4.677 1.993 5.553 1 1
1021 1 . . . . . 4.373 1.983 6.763 1 1
1022 1 . . . . . 4.191 1.995 6.387 1 1
1023 1 . . . . . 4.356 1.984 6.728 1 1
1024 1 . . . . . 4.55 1.962 7.138 1 1
1025 1 . . . . . 4.543 1.963 7.123 1 1
1026 1 . . . . . 4.606 1.954 7.258 1 1
1027 1 . . . . . 4.62 1.952 7.288 1 1
1028 1 . . . . . 4.926 1.892 7.96 1 1
1029 1 . . . . . 4.451 1.974 6.928 1 1
1030 1 . . . . . 4.452 1.974 6.93 1 1
1031 1 . . . . . 4.434 1.976 6.892 1 1
1032 1 . . . . . 4.47 1.972 6.968 1 1
1033 1 . . . . . 4.564 1.96 7.168 1 1
1034 1 . . . . . 4.526 1.966 7.086 1 1
1035 1 . . . . . 4.931 1.891 7.971 1 1
1036 1 . . . . . 4.699 1.938 7.46 1 1
1037 1 . . . . . 4.328 1.987 6.669 1 1
1038 1 . . . . . 4.667 1.944 7.39 1 1
1039 1 . . . . . 4.626 1.951 7.301 1 1
1040 1 . . . . . 4.659 1.946 7.372 1 1
1041 1 . . . . . 4.531 1.965 7.097 1 1
1042 1 . . . . . 4.634 1.949 7.319 1 1
1043 1 . . . . . 4.609 1.954 7.264 1 1
1044 1 . . . . . 4.429 1.977 6.881 1 1
1045 1 . . . . . 4.688 1.941 7.435 1 1
1046 1 . . . . . 4.366 1.983 6.749 1 1
1047 1 . . . . . 4.77 1.925 7.615 1 1
1048 1 . . . . . 4.275 1.99 6.56 1 1
1049 1 . . . . . 4.643 1.949 7.337 1 1
1050 1 . . . . . 4.657 1.946 7.368 1 1
1051 1 . . . . . 4.649 1.948 7.35 1 1
1052 1 . . . . . 4.722 1.935 7.509 1 1
1053 1 . . . . . 4.339 1.985 6.693 1 1
1054 1 . . . . . 4.08 1.999 6.161 1 1
1055 1 . . . . . 4.423 1.977 6.869 1 1
1056 1 . . . . . 4.699 1.939 7.459 1 1
1057 1 . . . . . 4.433 1.977 6.889 1 1
1058 1 . . . . . 4.524 1.966 7.082 1 1
1059 1 . . . . . 4.14 1.998 6.282 1 1
1060 1 . . . . . 3.99 2.0 5.98 1 1
1061 1 . . . . . 3.891 1.998 5.784 1 1
1062 1 . . . . . 4.65 1.948 7.352 1 1
1063 1 . . . . . 3.416 1.958 4.874 1 1
1064 1 . . . . . 3.516 1.97 5.062 1 1
1065 1 . . . . . 4.649 1.947 7.351 1 1
1066 1 . . . . . 3.568 1.977 5.159 1 1
1067 1 . . . . . 3.671 1.986 5.356 1 1
1068 1 . . . . . 2.757 1.807 3.707 1 1
1069 1 . . . . . 4.471 1.972 6.97 1 1
1070 1 . . . . . 4.149 1.998 6.3 1 1
1071 1 . . . . . 4.799 1.92 7.678 1 1
1072 1 . . . . . 4.578 1.959 7.197 1 1
1073 1 . . . . . 4.894 1.9 7.888 1 1
1074 1 . . . . . 4.574 1.959 7.189 1 1
1075 1 . . . . . 4.566 1.96 7.172 1 1
1076 1 . . . . . 4.451 1.974 6.928 1 1
1077 1 . . . . . 4.782 1.923 7.641 1 1
1078 1 . . . . . 4.368 1.983 6.753 1 1
1079 1 . . . . . 4.432 1.976 6.888 1 1
1080 1 . . . . . 4.447 1.975 6.919 1 1
1081 1 . . . . . 4.532 1.965 7.099 1 1
1082 1 . . . . . 4.7 1.939 7.461 1 1
1083 1 . . . . . 4.642 1.949 7.335 1 1
1084 1 . . . . . 3.306 1.94 4.672 1 1
1085 1 . . . . . 3.599 1.98 5.218 1 1
1086 1 . . . . . 4.506 1.968 7.044 1 1
1087 1 . . . . . 4.753 1.93 7.576 1 1
1088 1 . . . . . 4.417 1.978 6.856 1 1
1089 1 . . . . . 4.612 1.953 7.271 1 1
1090 1 . . . . . 4.461 1.973 6.949 1 1
1091 1 . . . . . 4.652 1.947 7.357 1 1
1092 1 . . . . . 4.116 1.998 6.234 1 1
1093 1 . . . . . 4.47 1.972 6.968 1 1
1094 1 . . . . . 4.118 1.998 6.238 1 1
1095 1 . . . . . 4.471 1.972 6.97 1 1
1096 1 . . . . . 4.702 1.938 7.466 1 1
1097 1 . . . . . 4.47 1.973 6.967 1 1
1098 1 . . . . . 3.23 1.926 4.534 1 1
1099 1 . . . . . 4.449 1.974 6.924 1 1
1100 1 . . . . . 2.991 1.873 4.109 1 1
1101 1 . . . . . 4.062 2.0 6.124 1 1
1102 1 . . . . . 4.67 1.943 7.397 1 1
1103 1 . . . . . 4.539 1.964 7.114 1 1
1104 1 . . . . . 4.303 1.989 6.617 1 1
1105 1 . . . . . 4.317 1.987 6.647 1 1
1106 1 . . . . . 4.186 1.996 6.376 1 1
1107 1 . . . . . 4.34 1.986 6.694 1 1
1108 1 . . . . . 4.061 2.0 6.122 1 1
1109 1 . . . . . 4.627 1.951 7.303 1 1
1110 1 . . . . . 4.622 1.951 7.293 1 1
1111 1 . . . . . 4.437 1.976 6.898 1 1
1112 1 . . . . . 3.969 2.0 5.938 1 1
1113 1 . . . . . 3.902 1.999 5.805 1 1
1114 1 . . . . . 4.724 1.934 7.514 1 1
1115 1 . . . . . 4.211 1.995 6.427 1 1
1116 1 . . . . . 3.577 1.978 5.176 1 1
1117 1 . . . . . 4.426 1.978 6.874 1 1
1118 1 . . . . . 4.779 1.924 7.634 1 1
1119 1 . . . . . 4.541 1.964 7.118 1 1
1120 1 . . . . . 4.351 1.984 6.718 1 1
1121 1 . . . . . 4.123 1.998 6.248 1 1
1122 1 . . . . . 4.298 1.989 6.607 1 1
1123 1 . . . . . 3.238 1.928 4.548 1 1
1124 1 . . . . . 4.416 1.978 6.854 1 1
1125 1 . . . . . 4.0 2.0 5.431 1 1
1126 1 . . . . . 4.406 1.979 6.833 1 1
1127 1 . . . . . 4.098 1.999 6.197 1 1
1128 1 . . . . . 4.401 1.98 6.822 1 1
1129 1 . . . . . 3.676 1.987 5.365 1 1
1130 1 . . . . . 4.362 1.984 6.74 1 1
1131 1 . . . . . 4.46 1.974 6.946 1 1
1132 1 . . . . . 3.829 1.996 5.662 1 1
1133 1 . . . . . 4.576 1.958 7.194 1 1
1134 1 . . . . . 4.804 1.919 7.689 1 1
1135 1 . . . . . 4.464 1.973 6.955 1 1
1136 1 . . . . . 4.133 1.997 6.269 1 1
1137 1 . . . . . 4.352 1.985 6.719 1 1
1138 1 . . . . . 4.618 1.952 7.284 1 1
1139 1 . . . . . 3.984 2.0 5.968 1 1
1140 1 . . . . . 3.606 1.981 5.231 1 1
1141 1 . . . . . 4.284 1.99 6.578 1 1
1142 1 . . . . . 3.014 0.0 6.0 1 1
1143 1 . . . . . 4.352 1.985 6.719 1 1
1144 1 . . . . . 4.616 1.952 7.28 1 1
1145 1 . . . . . 4.55 1.962 7.138 1 1
1146 1 . . . . . 4.503 1.968 7.038 1 1
1147 1 . . . . . 4.583 1.958 7.208 1 1
1148 1 . . . . . 4.273 1.991 6.555 1 1
1149 1 . . . . . 4.769 1.926 7.612 1 1
1150 1 . . . . . 4.252 1.992 6.512 1 1
1151 1 . . . . . 3.719 1.99 5.448 1 1
1152 1 . . . . . 4.337 1.986 6.688 1 1
1153 1 . . . . . 4.457 1.998 6.244 1 1
1154 1 . . . . . 4.621 1.951 7.291 1 1
1155 1 . . . . . 3.791 1.994 5.588 1 1
1156 1 . . . . . 3.629 1.982 5.276 1 1
1157 1 . . . . . 3.307 1.94 4.674 1 1
1158 1 . . . . . 3.702 1.989 5.415 1 1
1159 1 . . . . . 2.315 1.645 2.985 1 1
1160 1 . . . . . 2.737 1.801 3.673 1 1
1161 1 . . . . . 3.07 1.892 4.248 1 1
1162 1 . . . . . 2.414 1.686 3.142 1 1
1163 1 . . . . . 3.657 1.986 5.328 1 1
1164 1 . . . . . 3.132 1.906 4.358 1 1
1165 1 . . . . . 3.636 1.984 5.288 1 1
1166 1 . . . . . 2.466 1.706 3.226 1 1
1167 1 . . . . . 3.174 1.914 4.434 1 1
1168 1 . . . . . 3.081 0.0 6.0 1 1
1169 1 . . . . . 2.523 0.0 6.0 1 1
1170 1 . . . . . 3.187 1.918 4.456 1 1
1171 1 . . . . . 3.686 1.988 5.384 1 1
1172 1 . . . . . 2.664 1.777 3.551 1 1
1173 1 . . . . . 3.552 1.975 5.129 1 1
1174 1 . . . . . 4.261 1.992 6.518 1 1
1175 1 . . . . . 4.264 1.991 6.537 1 1
1176 1 . . . . . 4.164 1.996 6.332 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 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 25 GLU O A 25 . O 1 2
1 1 2 1 1 40 LYS H A 40 . HN 1 2
2 1 1 1 1 27 GLN H A 27 . HN 1 2
2 1 2 1 1 38 CYS O A 38 . O 1 2
3 1 1 1 1 27 GLN O A 27 . O 1 2
3 1 2 1 1 38 CYS H A 38 . HN 1 2
4 1 1 1 1 15 HIS H A 15 . HN 1 2
4 1 2 1 1 39 CYS O A 39 . O 1 2
5 1 1 1 1 15 HIS O A 15 . O 1 2
5 1 2 1 1 39 CYS H A 39 . HN 1 2
6 1 1 1 1 15 HIS N A 15 . N 1 2
6 1 2 1 1 39 CYS O A 39 . O 1 2
7 1 1 1 1 15 HIS O A 15 . O 1 2
7 1 2 1 1 39 CYS N A 39 . N 1 2
8 1 1 1 1 27 GLN O A 27 . O 1 2
8 1 2 1 1 38 CYS N A 38 . N 1 2
9 1 1 1 1 25 GLU O A 25 . O 1 2
9 1 2 1 1 40 LYS N A 40 . N 1 2
10 1 1 1 1 27 GLN N A 27 . N 1 2
10 1 2 1 1 38 CYS O A 38 . O 1 2
11 1 1 1 1 25 GLU H A 25 . HN 1 2
11 1 2 1 1 40 LYS O A 40 . O 1 2
12 1 1 1 1 25 GLU N A 25 . N 1 2
12 1 2 1 1 40 LYS O A 40 . O 1 2
13 1 1 1 1 17 VAL H A 17 . HN 1 2
13 1 2 1 1 37 THR O A 37 . O 1 2
14 1 1 1 1 17 VAL O A 17 . O 1 2
14 1 2 1 1 37 THR H A 37 . HN 1 2
15 1 1 1 1 17 VAL N A 17 . N 1 2
15 1 2 1 1 37 THR O A 37 . O 1 2
16 1 1 1 1 17 VAL O A 17 . O 1 2
16 1 2 1 1 37 THR N A 37 . N 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 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 3.2 2.516 3.927 1 2
7 1 . . . . . 3.2 2.516 3.927 1 2
8 1 . . . . . 3.2 2.516 3.927 1 2
9 1 . . . . . 3.2 2.516 3.927 1 2
10 1 . . . . . 3.2 2.516 3.927 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 3.2 2.516 3.927 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 3.2 2.516 3.927 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
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 ASP C C 19.280 -5.302 0.387 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 18.799 -4.602 -0.871 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 17.623 -3.683 -0.525 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 16.466 -4.422 0.113 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 19.218 -6.203 -2.132 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 18.083 -5.118 -2.758 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 17.637 -6.198 -1.536 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 19.608 -4.009 -1.269 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 17.960 -2.926 0.170 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 17.269 -3.206 -1.427 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 18.407 -5.599 -1.894 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 18.874 -6.427 0.681 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 16.411 -4.490 1.355 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 15.605 -4.938 -0.629 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 THR C C 19.935 -4.411 3.508 1.00 . A A . 2 THR C 1 1
1 16 1 1 2 THR CA C 20.645 -5.149 2.380 1.00 . A A . 2 THR CA 1 1
1 17 1 1 2 THR CB C 22.168 -4.968 2.511 1.00 . A A . 2 THR CB 1 1
1 18 1 1 2 THR CG2 C 22.716 -5.759 3.688 1.00 . A A . 2 THR CG2 1 1
1 19 1 1 2 THR H H 20.534 -3.801 0.762 1.00 . A A . 2 THR H 1 1
1 20 1 1 2 THR HA H 20.411 -6.200 2.439 1.00 . A A . 2 THR HA 1 1
1 21 1 1 2 THR HB H 22.380 -3.919 2.667 1.00 . A A . 2 THR HB 1 1
1 22 1 1 2 THR HG1 H 23.646 -4.928 1.201 1.00 . A A . 2 THR HG1 1 1
1 23 1 1 2 THR HG21 H 22.497 -6.808 3.550 1.00 . A A . 2 THR HG21 1 1
1 24 1 1 2 THR HG22 H 22.256 -5.412 4.602 1.00 . A A . 2 THR HG22 1 1
1 25 1 1 2 THR HG23 H 23.785 -5.621 3.748 1.00 . A A . 2 THR HG23 1 1
1 26 1 1 2 THR N N 20.173 -4.647 1.104 1.00 . A A . 2 THR N 1 1
1 27 1 1 2 THR O O 19.884 -4.872 4.647 1.00 . A A . 2 THR O 1 1
1 28 1 1 2 THR OG1 O 22.814 -5.406 1.308 1.00 . A A . 2 THR OG1 1 1
1 29 1 1 3 THR C C 17.621 -1.599 3.364 1.00 . A A . 3 THR C 1 1
1 30 1 1 3 THR CA C 18.648 -2.443 4.107 1.00 . A A . 3 THR CA 1 1
1 31 1 1 3 THR CB C 19.615 -1.534 4.904 1.00 . A A . 3 THR CB 1 1
1 32 1 1 3 THR CG2 C 20.421 -0.642 3.971 1.00 . A A . 3 THR CG2 1 1
1 33 1 1 3 THR H H 19.429 -2.974 2.228 1.00 . A A . 3 THR H 1 1
1 34 1 1 3 THR HA H 18.135 -3.094 4.800 1.00 . A A . 3 THR HA 1 1
1 35 1 1 3 THR HB H 20.301 -2.164 5.448 1.00 . A A . 3 THR HB 1 1
1 36 1 1 3 THR HG1 H 19.485 -0.059 6.212 1.00 . A A . 3 THR HG1 1 1
1 37 1 1 3 THR HG21 H 19.751 -0.022 3.394 1.00 . A A . 3 THR HG21 1 1
1 38 1 1 3 THR HG22 H 21.009 -1.257 3.303 1.00 . A A . 3 THR HG22 1 1
1 39 1 1 3 THR HG23 H 21.080 -0.014 4.553 1.00 . A A . 3 THR HG23 1 1
1 40 1 1 3 THR N N 19.368 -3.271 3.161 1.00 . A A . 3 THR N 1 1
1 41 1 1 3 THR O O 17.781 -1.330 2.170 1.00 . A A . 3 THR O 1 1
1 42 1 1 3 THR OG1 O 18.891 -0.725 5.839 1.00 . A A . 3 THR OG1 1 1
1 43 1 1 4 SER C C 16.003 1.000 3.169 1.00 . A A . 4 SER C 1 1
1 44 1 1 4 SER CA C 15.511 -0.417 3.441 1.00 . A A . 4 SER CA 1 1
1 45 1 1 4 SER CB C 14.278 -0.379 4.346 1.00 . A A . 4 SER CB 1 1
1 46 1 1 4 SER H H 16.477 -1.459 4.997 1.00 . A A . 4 SER H 1 1
1 47 1 1 4 SER HA H 15.248 -0.884 2.507 1.00 . A A . 4 SER HA 1 1
1 48 1 1 4 SER HB2 H 14.483 0.237 5.209 1.00 . A A . 4 SER HB2 1 1
1 49 1 1 4 SER HB3 H 13.444 0.035 3.796 1.00 . A A . 4 SER HB3 1 1
1 50 1 1 4 SER HG H 14.233 -2.329 4.131 1.00 . A A . 4 SER HG 1 1
1 51 1 1 4 SER N N 16.558 -1.209 4.055 1.00 . A A . 4 SER N 1 1
1 52 1 1 4 SER O O 16.022 1.846 4.066 1.00 . A A . 4 SER O 1 1
1 53 1 1 4 SER OG O 13.932 -1.684 4.786 1.00 . A A . 4 SER OG 1 1
1 54 1 1 5 ASP C C 16.363 2.773 0.051 1.00 . A A . 5 ASP C 1 1
1 55 1 1 5 ASP CA C 16.791 2.578 1.496 1.00 . A A . 5 ASP CA 1 1
1 56 1 1 5 ASP CB C 18.303 2.785 1.622 1.00 . A A . 5 ASP CB 1 1
1 57 1 1 5 ASP CG C 18.723 4.206 1.313 1.00 . A A . 5 ASP CG 1 1
1 58 1 1 5 ASP H H 16.490 0.495 1.302 1.00 . A A . 5 ASP H 1 1
1 59 1 1 5 ASP HA H 16.278 3.295 2.120 1.00 . A A . 5 ASP HA 1 1
1 60 1 1 5 ASP HB2 H 18.610 2.548 2.630 1.00 . A A . 5 ASP HB2 1 1
1 61 1 1 5 ASP HB3 H 18.808 2.122 0.933 1.00 . A A . 5 ASP HB3 1 1
1 62 1 1 5 ASP N N 16.420 1.241 1.935 1.00 . A A . 5 ASP N 1 1
1 63 1 1 5 ASP O O 17.075 2.391 -0.880 1.00 . A A . 5 ASP O 1 1
1 64 1 1 5 ASP OD1 O 19.101 4.486 0.153 1.00 . A A . 5 ASP OD1 1 1
1 65 1 1 5 ASP OD2 O 18.679 5.052 2.231 1.00 . A A . 5 ASP OD2 1 1
1 66 1 1 6 PHE C C 13.262 4.316 -1.251 1.00 . A A . 6 PHE C 1 1
1 67 1 1 6 PHE CA C 14.576 3.568 -1.426 1.00 . A A . 6 PHE CA 1 1
1 68 1 1 6 PHE CB C 14.334 2.221 -2.133 1.00 . A A . 6 PHE CB 1 1
1 69 1 1 6 PHE CD1 C 12.885 1.090 -0.404 1.00 . A A . 6 PHE CD1 1 1
1 70 1 1 6 PHE CD2 C 14.861 -0.026 -1.136 1.00 . A A . 6 PHE CD2 1 1
1 71 1 1 6 PHE CE1 C 12.604 0.035 0.444 1.00 . A A . 6 PHE CE1 1 1
1 72 1 1 6 PHE CE2 C 14.583 -1.081 -0.291 1.00 . A A . 6 PHE CE2 1 1
1 73 1 1 6 PHE CG C 14.017 1.074 -1.203 1.00 . A A . 6 PHE CG 1 1
1 74 1 1 6 PHE CZ C 13.452 -1.051 0.500 1.00 . A A . 6 PHE CZ 1 1
1 75 1 1 6 PHE H H 14.698 3.670 0.676 1.00 . A A . 6 PHE H 1 1
1 76 1 1 6 PHE HA H 15.247 4.168 -2.023 1.00 . A A . 6 PHE HA 1 1
1 77 1 1 6 PHE HB2 H 13.503 2.330 -2.814 1.00 . A A . 6 PHE HB2 1 1
1 78 1 1 6 PHE HB3 H 15.217 1.957 -2.697 1.00 . A A . 6 PHE HB3 1 1
1 79 1 1 6 PHE HD1 H 12.219 1.940 -0.447 1.00 . A A . 6 PHE HD1 1 1
1 80 1 1 6 PHE HD2 H 15.746 -0.052 -1.754 1.00 . A A . 6 PHE HD2 1 1
1 81 1 1 6 PHE HE1 H 11.718 0.059 1.062 1.00 . A A . 6 PHE HE1 1 1
1 82 1 1 6 PHE HE2 H 15.250 -1.930 -0.250 1.00 . A A . 6 PHE HE2 1 1
1 83 1 1 6 PHE HZ H 13.232 -1.875 1.162 1.00 . A A . 6 PHE HZ 1 1
1 84 1 1 6 PHE N N 15.190 3.367 -0.119 1.00 . A A . 6 PHE N 1 1
1 85 1 1 6 PHE O O 12.931 4.729 -0.139 1.00 . A A . 6 PHE O 1 1
1 86 1 1 7 HIS C C 10.167 4.182 -1.756 1.00 . A A . 7 HIS C 1 1
1 87 1 1 7 HIS CA C 11.223 5.163 -2.221 1.00 . A A . 7 HIS CA 1 1
1 88 1 1 7 HIS CB C 10.806 5.778 -3.555 1.00 . A A . 7 HIS CB 1 1
1 89 1 1 7 HIS CD2 C 11.930 8.102 -3.421 1.00 . A A . 7 HIS CD2 1 1
1 90 1 1 7 HIS CE1 C 13.074 8.020 -5.285 1.00 . A A . 7 HIS CE1 1 1
1 91 1 1 7 HIS CG C 11.683 6.905 -3.997 1.00 . A A . 7 HIS CG 1 1
1 92 1 1 7 HIS H H 12.816 4.159 -3.196 1.00 . A A . 7 HIS H 1 1
1 93 1 1 7 HIS HA H 11.322 5.944 -1.485 1.00 . A A . 7 HIS HA 1 1
1 94 1 1 7 HIS HB2 H 10.829 5.018 -4.317 1.00 . A A . 7 HIS HB2 1 1
1 95 1 1 7 HIS HB3 H 9.797 6.156 -3.465 1.00 . A A . 7 HIS HB3 1 1
1 96 1 1 7 HIS HD1 H 12.454 6.140 -5.808 1.00 . A A . 7 HIS HD1 1 1
1 97 1 1 7 HIS HD2 H 11.518 8.457 -2.486 1.00 . A A . 7 HIS HD2 1 1
1 98 1 1 7 HIS HE1 H 13.728 8.286 -6.102 1.00 . A A . 7 HIS HE1 1 1
1 99 1 1 7 HIS HE2 H 13.298 9.586 -3.986 1.00 . A A . 7 HIS HE2 1 1
1 100 1 1 7 HIS N N 12.507 4.488 -2.325 1.00 . A A . 7 HIS N 1 1
1 101 1 1 7 HIS ND1 N 12.415 6.884 -5.163 1.00 . A A . 7 HIS ND1 1 1
1 102 1 1 7 HIS NE2 N 12.799 8.778 -4.240 1.00 . A A . 7 HIS NE2 1 1
1 103 1 1 7 HIS O O 9.592 3.443 -2.549 1.00 . A A . 7 HIS O 1 1
1 104 1 1 8 THR C C 7.554 3.554 -0.134 1.00 . A A . 8 THR C 1 1
1 105 1 1 8 THR CA C 9.018 3.250 0.148 1.00 . A A . 8 THR CA 1 1
1 106 1 1 8 THR CB C 9.260 3.193 1.666 1.00 . A A . 8 THR CB 1 1
1 107 1 1 8 THR CG2 C 10.364 2.208 2.000 1.00 . A A . 8 THR CG2 1 1
1 108 1 1 8 THR H H 10.307 4.907 0.086 1.00 . A A . 8 THR H 1 1
1 109 1 1 8 THR HA H 9.254 2.281 -0.271 1.00 . A A . 8 THR HA 1 1
1 110 1 1 8 THR HB H 8.350 2.868 2.149 1.00 . A A . 8 THR HB 1 1
1 111 1 1 8 THR HG1 H 9.516 4.508 3.116 1.00 . A A . 8 THR HG1 1 1
1 112 1 1 8 THR HG21 H 11.266 2.489 1.475 1.00 . A A . 8 THR HG21 1 1
1 113 1 1 8 THR HG22 H 10.066 1.216 1.696 1.00 . A A . 8 THR HG22 1 1
1 114 1 1 8 THR HG23 H 10.548 2.220 3.062 1.00 . A A . 8 THR HG23 1 1
1 115 1 1 8 THR N N 9.901 4.209 -0.472 1.00 . A A . 8 THR N 1 1
1 116 1 1 8 THR O O 7.231 4.439 -0.929 1.00 . A A . 8 THR O 1 1
1 117 1 1 8 THR OG1 O 9.608 4.497 2.156 1.00 . A A . 8 THR OG1 1 1
1 118 1 1 9 CYS C C 4.735 4.038 1.291 1.00 . A A . 9 CYS C 1 1
1 119 1 1 9 CYS CA C 5.252 3.003 0.313 1.00 . A A . 9 CYS CA 1 1
1 120 1 1 9 CYS CB C 4.523 1.676 0.534 1.00 . A A . 9 CYS CB 1 1
1 121 1 1 9 CYS H H 6.987 2.139 1.145 1.00 . A A . 9 CYS H 1 1
1 122 1 1 9 CYS HA H 5.087 3.345 -0.698 1.00 . A A . 9 CYS HA 1 1
1 123 1 1 9 CYS HB2 H 4.794 1.275 1.507 1.00 . A A . 9 CYS HB2 1 1
1 124 1 1 9 CYS HB3 H 3.457 1.849 0.506 1.00 . A A . 9 CYS HB3 1 1
1 125 1 1 9 CYS N N 6.674 2.826 0.517 1.00 . A A . 9 CYS N 1 1
1 126 1 1 9 CYS O O 4.361 5.155 0.902 1.00 . A A . 9 CYS O 1 1
1 127 1 1 9 CYS SG S 4.910 0.396 -0.702 1.00 . A A . 9 CYS SG 1 1
1 128 1 1 10 GLN C C 5.531 5.547 3.870 1.00 . A A . 10 GLN C 1 1
1 129 1 1 10 GLN CA C 4.369 4.612 3.597 1.00 . A A . 10 GLN CA 1 1
1 130 1 1 10 GLN CB C 3.941 3.844 4.849 1.00 . A A . 10 GLN CB 1 1
1 131 1 1 10 GLN CD C 4.075 1.658 6.129 1.00 . A A . 10 GLN CD 1 1
1 132 1 1 10 GLN CG C 4.524 2.444 4.921 1.00 . A A . 10 GLN CG 1 1
1 133 1 1 10 GLN H H 5.059 2.797 2.808 1.00 . A A . 10 GLN H 1 1
1 134 1 1 10 GLN HA H 3.529 5.187 3.230 1.00 . A A . 10 GLN HA 1 1
1 135 1 1 10 GLN HB2 H 4.256 4.392 5.724 1.00 . A A . 10 GLN HB2 1 1
1 136 1 1 10 GLN HB3 H 2.870 3.763 4.850 1.00 . A A . 10 GLN HB3 1 1
1 137 1 1 10 GLN HE21 H 4.347 -0.029 5.124 1.00 . A A . 10 GLN HE21 1 1
1 138 1 1 10 GLN HE22 H 3.781 -0.203 6.744 1.00 . A A . 10 GLN HE22 1 1
1 139 1 1 10 GLN HG2 H 4.217 1.898 4.043 1.00 . A A . 10 GLN HG2 1 1
1 140 1 1 10 GLN HG3 H 5.590 2.521 4.936 1.00 . A A . 10 GLN HG3 1 1
1 141 1 1 10 GLN N N 4.757 3.688 2.563 1.00 . A A . 10 GLN N 1 1
1 142 1 1 10 GLN NE2 N 4.065 0.344 5.986 1.00 . A A . 10 GLN NE2 1 1
1 143 1 1 10 GLN O O 6.513 5.176 4.516 1.00 . A A . 10 GLN O 1 1
1 144 1 1 10 GLN OE1 O 3.760 2.214 7.180 1.00 . A A . 10 GLN OE1 1 1
1 145 1 1 11 ASP C C 6.031 8.820 2.309 1.00 . A A . 11 ASP C 1 1
1 146 1 1 11 ASP CA C 6.418 7.785 3.348 1.00 . A A . 11 ASP CA 1 1
1 147 1 1 11 ASP CB C 7.795 7.210 2.984 1.00 . A A . 11 ASP CB 1 1
1 148 1 1 11 ASP CG C 8.885 8.262 3.025 1.00 . A A . 11 ASP CG 1 1
1 149 1 1 11 ASP H H 4.493 7.000 3.012 1.00 . A A . 11 ASP H 1 1
1 150 1 1 11 ASP HA H 6.462 8.253 4.321 1.00 . A A . 11 ASP HA 1 1
1 151 1 1 11 ASP HB2 H 8.049 6.427 3.681 1.00 . A A . 11 ASP HB2 1 1
1 152 1 1 11 ASP HB3 H 7.757 6.800 1.983 1.00 . A A . 11 ASP HB3 1 1
1 153 1 1 11 ASP N N 5.372 6.765 3.374 1.00 . A A . 11 ASP N 1 1
1 154 1 1 11 ASP O O 5.978 10.016 2.590 1.00 . A A . 11 ASP O 1 1
1 155 1 1 11 ASP OD1 O 9.366 8.591 4.131 1.00 . A A . 11 ASP OD1 1 1
1 156 1 1 11 ASP OD2 O 9.270 8.764 1.954 1.00 . A A . 11 ASP OD2 1 1
1 157 1 1 12 LYS C C 3.770 9.292 0.005 1.00 . A A . 12 LYS C 1 1
1 158 1 1 12 LYS CA C 5.288 9.234 0.036 1.00 . A A . 12 LYS CA 1 1
1 159 1 1 12 LYS CB C 5.764 8.712 -1.327 1.00 . A A . 12 LYS CB 1 1
1 160 1 1 12 LYS CD C 7.633 7.969 -2.833 1.00 . A A . 12 LYS CD 1 1
1 161 1 1 12 LYS CE C 7.049 6.593 -3.120 1.00 . A A . 12 LYS CE 1 1
1 162 1 1 12 LYS CG C 7.261 8.470 -1.444 1.00 . A A . 12 LYS CG 1 1
1 163 1 1 12 LYS H H 5.823 7.382 0.923 1.00 . A A . 12 LYS H 1 1
1 164 1 1 12 LYS HA H 5.689 10.216 0.211 1.00 . A A . 12 LYS HA 1 1
1 165 1 1 12 LYS HB2 H 5.263 7.777 -1.522 1.00 . A A . 12 LYS HB2 1 1
1 166 1 1 12 LYS HB3 H 5.477 9.420 -2.092 1.00 . A A . 12 LYS HB3 1 1
1 167 1 1 12 LYS HD2 H 7.258 8.665 -3.567 1.00 . A A . 12 LYS HD2 1 1
1 168 1 1 12 LYS HD3 H 8.709 7.914 -2.906 1.00 . A A . 12 LYS HD3 1 1
1 169 1 1 12 LYS HE2 H 7.518 5.873 -2.464 1.00 . A A . 12 LYS HE2 1 1
1 170 1 1 12 LYS HE3 H 5.988 6.613 -2.926 1.00 . A A . 12 LYS HE3 1 1
1 171 1 1 12 LYS HG2 H 7.782 9.396 -1.252 1.00 . A A . 12 LYS HG2 1 1
1 172 1 1 12 LYS HG3 H 7.557 7.728 -0.716 1.00 . A A . 12 LYS HG3 1 1
1 173 1 1 12 LYS HZ1 H 6.746 5.300 -4.731 1.00 . A A . 12 LYS HZ1 1 1
1 174 1 1 12 LYS HZ2 H 8.283 6.003 -4.696 1.00 . A A . 12 LYS HZ2 1 1
1 175 1 1 12 LYS HZ3 H 6.953 6.917 -5.177 1.00 . A A . 12 LYS HZ3 1 1
1 176 1 1 12 LYS N N 5.734 8.343 1.100 1.00 . A A . 12 LYS N 1 1
1 177 1 1 12 LYS NZ N 7.274 6.175 -4.527 1.00 . A A . 12 LYS NZ 1 1
1 178 1 1 12 LYS O O 3.176 10.349 -0.212 1.00 . A A . 12 LYS O 1 1
1 179 1 1 13 GLY C C 1.134 7.438 1.441 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C 1.710 8.056 0.199 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H 3.684 7.352 0.445 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H 1.301 9.047 0.082 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H 1.422 7.459 -0.650 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N 3.153 8.147 0.237 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O 1.039 8.074 2.490 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 GLY C C 0.873 4.141 2.675 1.00 . A A . 14 GLY C 1 1
1 187 1 1 14 GLY CA C 0.167 5.449 2.398 1.00 . A A . 14 GLY CA 1 1
1 188 1 1 14 GLY H H 0.920 5.719 0.456 1.00 . A A . 14 GLY H 1 1
1 189 1 1 14 GLY HA2 H 0.207 6.064 3.279 1.00 . A A . 14 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H -0.865 5.245 2.159 1.00 . A A . 14 GLY HA3 1 1
1 191 1 1 14 GLY N N 0.769 6.173 1.310 1.00 . A A . 14 GLY N 1 1
1 192 1 1 14 GLY O O 1.927 3.870 2.117 1.00 . A A . 14 GLY O 1 1
1 193 1 1 15 HIS C C 0.702 0.919 3.078 1.00 . A A . 15 HIS C 1 1
1 194 1 1 15 HIS CA C 0.883 2.108 4.014 1.00 . A A . 15 HIS CA 1 1
1 195 1 1 15 HIS CB C 0.280 1.783 5.388 1.00 . A A . 15 HIS CB 1 1
1 196 1 1 15 HIS CD2 C -2.200 1.499 4.679 1.00 . A A . 15 HIS CD2 1 1
1 197 1 1 15 HIS CE1 C -2.615 -0.382 5.722 1.00 . A A . 15 HIS CE1 1 1
1 198 1 1 15 HIS CG C -1.067 1.129 5.322 1.00 . A A . 15 HIS CG 1 1
1 199 1 1 15 HIS H H -0.667 3.504 3.734 1.00 . A A . 15 HIS H 1 1
1 200 1 1 15 HIS HA H 1.937 2.298 4.128 1.00 . A A . 15 HIS HA 1 1
1 201 1 1 15 HIS HB2 H 0.944 1.124 5.916 1.00 . A A . 15 HIS HB2 1 1
1 202 1 1 15 HIS HB3 H 0.171 2.700 5.947 1.00 . A A . 15 HIS HB3 1 1
1 203 1 1 15 HIS HD1 H -0.737 -0.587 6.509 1.00 . A A . 15 HIS HD1 1 1
1 204 1 1 15 HIS HD2 H -2.325 2.372 4.049 1.00 . A A . 15 HIS HD2 1 1
1 205 1 1 15 HIS HE1 H -3.121 -1.260 6.093 1.00 . A A . 15 HIS HE1 1 1
1 206 1 1 15 HIS HE2 H -4.024 0.480 4.519 1.00 . A A . 15 HIS HE2 1 1
1 207 1 1 15 HIS N N 0.251 3.307 3.482 1.00 . A A . 15 HIS N 1 1
1 208 1 1 15 HIS ND1 N -1.361 -0.054 5.964 1.00 . A A . 15 HIS ND1 1 1
1 209 1 1 15 HIS NE2 N -3.144 0.543 4.946 1.00 . A A . 15 HIS NE2 1 1
1 210 1 1 15 HIS O O -0.102 0.955 2.143 1.00 . A A . 15 HIS O 1 1
1 211 1 1 16 CYS C C 0.214 -2.167 2.866 1.00 . A A . 16 CYS C 1 1
1 212 1 1 16 CYS CA C 1.437 -1.331 2.539 1.00 . A A . 16 CYS CA 1 1
1 213 1 1 16 CYS CB C 2.699 -2.145 2.796 1.00 . A A . 16 CYS CB 1 1
1 214 1 1 16 CYS H H 2.046 -0.100 4.134 1.00 . A A . 16 CYS H 1 1
1 215 1 1 16 CYS HA H 1.404 -1.041 1.501 1.00 . A A . 16 CYS HA 1 1
1 216 1 1 16 CYS HB2 H 2.721 -2.445 3.835 1.00 . A A . 16 CYS HB2 1 1
1 217 1 1 16 CYS HB3 H 2.687 -3.025 2.171 1.00 . A A . 16 CYS HB3 1 1
1 218 1 1 16 CYS N N 1.460 -0.128 3.349 1.00 . A A . 16 CYS N 1 1
1 219 1 1 16 CYS O O -0.101 -2.394 4.035 1.00 . A A . 16 CYS O 1 1
1 220 1 1 16 CYS SG S 4.237 -1.234 2.442 1.00 . A A . 16 CYS SG 1 1
1 221 1 1 17 VAL C C -1.504 -4.736 1.275 1.00 . A A . 17 VAL C 1 1
1 222 1 1 17 VAL CA C -1.653 -3.433 2.026 1.00 . A A . 17 VAL CA 1 1
1 223 1 1 17 VAL CB C -2.947 -2.726 1.571 1.00 . A A . 17 VAL CB 1 1
1 224 1 1 17 VAL CG1 C -3.094 -1.378 2.253 1.00 . A A . 17 VAL CG1 1 1
1 225 1 1 17 VAL CG2 C -2.989 -2.573 0.058 1.00 . A A . 17 VAL CG2 1 1
1 226 1 1 17 VAL H H -0.201 -2.370 0.923 1.00 . A A . 17 VAL H 1 1
1 227 1 1 17 VAL HA H -1.740 -3.657 3.079 1.00 . A A . 17 VAL HA 1 1
1 228 1 1 17 VAL HB H -3.782 -3.340 1.868 1.00 . A A . 17 VAL HB 1 1
1 229 1 1 17 VAL HG11 H -3.988 -0.888 1.897 1.00 . A A . 17 VAL HG11 1 1
1 230 1 1 17 VAL HG12 H -2.233 -0.765 2.030 1.00 . A A . 17 VAL HG12 1 1
1 231 1 1 17 VAL HG13 H -3.164 -1.521 3.322 1.00 . A A . 17 VAL HG13 1 1
1 232 1 1 17 VAL HG21 H -2.945 -3.549 -0.403 1.00 . A A . 17 VAL HG21 1 1
1 233 1 1 17 VAL HG22 H -2.146 -1.982 -0.267 1.00 . A A . 17 VAL HG22 1 1
1 234 1 1 17 VAL HG23 H -3.907 -2.081 -0.228 1.00 . A A . 17 VAL HG23 1 1
1 235 1 1 17 VAL N N -0.483 -2.605 1.837 1.00 . A A . 17 VAL N 1 1
1 236 1 1 17 VAL O O -0.952 -4.784 0.172 1.00 . A A . 17 VAL O 1 1
1 237 1 1 18 SER C C -2.971 -7.066 0.128 1.00 . A A . 18 SER C 1 1
1 238 1 1 18 SER CA C -1.987 -7.091 1.295 1.00 . A A . 18 SER CA 1 1
1 239 1 1 18 SER CB C -2.364 -8.132 2.348 1.00 . A A . 18 SER CB 1 1
1 240 1 1 18 SER H H -2.298 -5.690 2.821 1.00 . A A . 18 SER H 1 1
1 241 1 1 18 SER HA H -0.997 -7.304 0.918 1.00 . A A . 18 SER HA 1 1
1 242 1 1 18 SER HB2 H -2.250 -9.108 1.935 1.00 . A A . 18 SER HB2 1 1
1 243 1 1 18 SER HB3 H -1.703 -8.029 3.195 1.00 . A A . 18 SER HB3 1 1
1 244 1 1 18 SER HG H -3.771 -7.130 3.278 1.00 . A A . 18 SER HG 1 1
1 245 1 1 18 SER N N -1.962 -5.791 1.906 1.00 . A A . 18 SER N 1 1
1 246 1 1 18 SER O O -3.908 -6.269 0.137 1.00 . A A . 18 SER O 1 1
1 247 1 1 18 SER OG O -3.699 -7.966 2.800 1.00 . A A . 18 SER OG 1 1
1 248 1 1 19 PRO C C -5.023 -8.207 -2.006 1.00 . A A . 19 PRO C 1 1
1 249 1 1 19 PRO CA C -3.524 -7.883 -2.165 1.00 . A A . 19 PRO CA 1 1
1 250 1 1 19 PRO CB C -2.855 -8.972 -3.015 1.00 . A A . 19 PRO CB 1 1
1 251 1 1 19 PRO CD C -1.650 -8.870 -0.972 1.00 . A A . 19 PRO CD 1 1
1 252 1 1 19 PRO CG C -2.106 -9.812 -2.044 1.00 . A A . 19 PRO CG 1 1
1 253 1 1 19 PRO HA H -3.416 -6.940 -2.670 1.00 . A A . 19 PRO HA 1 1
1 254 1 1 19 PRO HB2 H -3.613 -9.544 -3.529 1.00 . A A . 19 PRO HB2 1 1
1 255 1 1 19 PRO HB3 H -2.194 -8.515 -3.733 1.00 . A A . 19 PRO HB3 1 1
1 256 1 1 19 PRO HD2 H -1.549 -9.385 -0.031 1.00 . A A . 19 PRO HD2 1 1
1 257 1 1 19 PRO HD3 H -0.721 -8.398 -1.254 1.00 . A A . 19 PRO HD3 1 1
1 258 1 1 19 PRO HG2 H -2.757 -10.568 -1.631 1.00 . A A . 19 PRO HG2 1 1
1 259 1 1 19 PRO HG3 H -1.256 -10.267 -2.530 1.00 . A A . 19 PRO HG3 1 1
1 260 1 1 19 PRO N N -2.736 -7.887 -0.914 1.00 . A A . 19 PRO N 1 1
1 261 1 1 19 PRO O O -5.631 -8.798 -2.903 1.00 . A A . 19 PRO O 1 1
1 262 1 1 20 LYS C C -7.576 -6.945 0.302 1.00 . A A . 20 LYS C 1 1
1 263 1 1 20 LYS CA C -7.042 -8.013 -0.658 1.00 . A A . 20 LYS CA 1 1
1 264 1 1 20 LYS CB C -7.313 -9.408 -0.089 1.00 . A A . 20 LYS CB 1 1
1 265 1 1 20 LYS CD C -9.080 -11.068 0.615 1.00 . A A . 20 LYS CD 1 1
1 266 1 1 20 LYS CE C -9.048 -10.736 2.100 1.00 . A A . 20 LYS CE 1 1
1 267 1 1 20 LYS CG C -8.760 -9.855 -0.241 1.00 . A A . 20 LYS CG 1 1
1 268 1 1 20 LYS H H -5.066 -7.407 -0.178 1.00 . A A . 20 LYS H 1 1
1 269 1 1 20 LYS HA H -7.545 -7.914 -1.608 1.00 . A A . 20 LYS HA 1 1
1 270 1 1 20 LYS HB2 H -6.683 -10.121 -0.600 1.00 . A A . 20 LYS HB2 1 1
1 271 1 1 20 LYS HB3 H -7.065 -9.410 0.961 1.00 . A A . 20 LYS HB3 1 1
1 272 1 1 20 LYS HD2 H -10.066 -11.423 0.360 1.00 . A A . 20 LYS HD2 1 1
1 273 1 1 20 LYS HD3 H -8.355 -11.841 0.413 1.00 . A A . 20 LYS HD3 1 1
1 274 1 1 20 LYS HE2 H -9.291 -11.627 2.659 1.00 . A A . 20 LYS HE2 1 1
1 275 1 1 20 LYS HE3 H -8.054 -10.408 2.364 1.00 . A A . 20 LYS HE3 1 1
1 276 1 1 20 LYS HG2 H -9.405 -9.043 0.054 1.00 . A A . 20 LYS HG2 1 1
1 277 1 1 20 LYS HG3 H -8.941 -10.098 -1.277 1.00 . A A . 20 LYS HG3 1 1
1 278 1 1 20 LYS HZ1 H -10.992 -9.974 2.232 1.00 . A A . 20 LYS HZ1 1 1
1 279 1 1 20 LYS HZ2 H -9.816 -8.800 1.916 1.00 . A A . 20 LYS HZ2 1 1
1 280 1 1 20 LYS HZ3 H -9.962 -9.451 3.469 1.00 . A A . 20 LYS HZ3 1 1
1 281 1 1 20 LYS N N -5.613 -7.828 -0.882 1.00 . A A . 20 LYS N 1 1
1 282 1 1 20 LYS NZ N -10.022 -9.666 2.453 1.00 . A A . 20 LYS NZ 1 1
1 283 1 1 20 LYS O O -8.457 -7.210 1.127 1.00 . A A . 20 LYS O 1 1
1 284 1 1 21 ILE C C -8.103 -3.519 0.359 1.00 . A A . 21 ILE C 1 1
1 285 1 1 21 ILE CA C -7.407 -4.656 1.109 1.00 . A A . 21 ILE CA 1 1
1 286 1 1 21 ILE CB C -6.156 -4.109 1.840 1.00 . A A . 21 ILE CB 1 1
1 287 1 1 21 ILE CD1 C -6.301 -5.898 3.661 1.00 . A A . 21 ILE CD1 1 1
1 288 1 1 21 ILE CG1 C -5.446 -5.235 2.601 1.00 . A A . 21 ILE CG1 1 1
1 289 1 1 21 ILE CG2 C -6.518 -2.977 2.794 1.00 . A A . 21 ILE CG2 1 1
1 290 1 1 21 ILE H H -6.379 -5.563 -0.508 1.00 . A A . 21 ILE H 1 1
1 291 1 1 21 ILE HA H -8.085 -5.055 1.848 1.00 . A A . 21 ILE HA 1 1
1 292 1 1 21 ILE HB H -5.484 -3.713 1.095 1.00 . A A . 21 ILE HB 1 1
1 293 1 1 21 ILE HD11 H -6.626 -5.158 4.375 1.00 . A A . 21 ILE HD11 1 1
1 294 1 1 21 ILE HD12 H -5.723 -6.657 4.168 1.00 . A A . 21 ILE HD12 1 1
1 295 1 1 21 ILE HD13 H -7.164 -6.353 3.197 1.00 . A A . 21 ILE HD13 1 1
1 296 1 1 21 ILE HG12 H -5.143 -5.998 1.899 1.00 . A A . 21 ILE HG12 1 1
1 297 1 1 21 ILE HG13 H -4.569 -4.833 3.086 1.00 . A A . 21 ILE HG13 1 1
1 298 1 1 21 ILE HG21 H -5.625 -2.625 3.290 1.00 . A A . 21 ILE HG21 1 1
1 299 1 1 21 ILE HG22 H -7.219 -3.339 3.531 1.00 . A A . 21 ILE HG22 1 1
1 300 1 1 21 ILE HG23 H -6.965 -2.166 2.239 1.00 . A A . 21 ILE HG23 1 1
1 301 1 1 21 ILE N N -7.038 -5.738 0.199 1.00 . A A . 21 ILE N 1 1
1 302 1 1 21 ILE O O -7.864 -3.309 -0.834 1.00 . A A . 21 ILE O 1 1
1 303 1 1 22 ARG C C -8.763 -0.514 0.228 1.00 . A A . 22 ARG C 1 1
1 304 1 1 22 ARG CA C -9.708 -1.677 0.519 1.00 . A A . 22 ARG CA 1 1
1 305 1 1 22 ARG CB C -10.778 -1.223 1.514 1.00 . A A . 22 ARG CB 1 1
1 306 1 1 22 ARG CD C -12.359 0.625 2.159 1.00 . A A . 22 ARG CD 1 1
1 307 1 1 22 ARG CG C -11.592 -0.038 1.027 1.00 . A A . 22 ARG CG 1 1
1 308 1 1 22 ARG CZ C -14.435 -0.003 3.340 1.00 . A A . 22 ARG CZ 1 1
1 309 1 1 22 ARG H H -9.141 -3.058 2.001 1.00 . A A . 22 ARG H 1 1
1 310 1 1 22 ARG HA H -10.184 -1.987 -0.398 1.00 . A A . 22 ARG HA 1 1
1 311 1 1 22 ARG HB2 H -11.454 -2.045 1.700 1.00 . A A . 22 ARG HB2 1 1
1 312 1 1 22 ARG HB3 H -10.298 -0.946 2.441 1.00 . A A . 22 ARG HB3 1 1
1 313 1 1 22 ARG HD2 H -11.649 1.046 2.856 1.00 . A A . 22 ARG HD2 1 1
1 314 1 1 22 ARG HD3 H -12.966 1.415 1.746 1.00 . A A . 22 ARG HD3 1 1
1 315 1 1 22 ARG HE H -12.871 -1.218 3.035 1.00 . A A . 22 ARG HE 1 1
1 316 1 1 22 ARG HG2 H -10.921 0.685 0.589 1.00 . A A . 22 ARG HG2 1 1
1 317 1 1 22 ARG HG3 H -12.293 -0.378 0.280 1.00 . A A . 22 ARG HG3 1 1
1 318 1 1 22 ARG HH11 H -14.410 1.903 2.646 1.00 . A A . 22 ARG HH11 1 1
1 319 1 1 22 ARG HH12 H -15.852 1.440 3.491 1.00 . A A . 22 ARG HH12 1 1
1 320 1 1 22 ARG HH21 H -14.773 -1.828 4.156 1.00 . A A . 22 ARG HH21 1 1
1 321 1 1 22 ARG HH22 H -16.055 -0.676 4.351 1.00 . A A . 22 ARG HH22 1 1
1 322 1 1 22 ARG N N -8.982 -2.812 1.067 1.00 . A A . 22 ARG N 1 1
1 323 1 1 22 ARG NE N -13.223 -0.313 2.877 1.00 . A A . 22 ARG NE 1 1
1 324 1 1 22 ARG NH1 N -14.937 1.210 3.144 1.00 . A A . 22 ARG NH1 1 1
1 325 1 1 22 ARG NH2 N -15.144 -0.908 4.001 1.00 . A A . 22 ARG NH2 1 1
1 326 1 1 22 ARG O O -8.310 0.168 1.143 1.00 . A A . 22 ARG O 1 1
1 327 1 1 23 CYS C C -8.442 2.034 -1.801 1.00 . A A . 23 CYS C 1 1
1 328 1 1 23 CYS CA C -7.616 0.812 -1.435 1.00 . A A . 23 CYS CA 1 1
1 329 1 1 23 CYS CB C -6.767 0.410 -2.634 1.00 . A A . 23 CYS CB 1 1
1 330 1 1 23 CYS H H -8.815 -0.899 -1.727 1.00 . A A . 23 CYS H 1 1
1 331 1 1 23 CYS HA H -6.969 1.055 -0.607 1.00 . A A . 23 CYS HA 1 1
1 332 1 1 23 CYS HB2 H -7.415 0.130 -3.447 1.00 . A A . 23 CYS HB2 1 1
1 333 1 1 23 CYS HB3 H -6.170 1.255 -2.936 1.00 . A A . 23 CYS HB3 1 1
1 334 1 1 23 CYS N N -8.468 -0.294 -1.038 1.00 . A A . 23 CYS N 1 1
1 335 1 1 23 CYS O O -9.231 1.997 -2.746 1.00 . A A . 23 CYS O 1 1
1 336 1 1 23 CYS SG S -5.634 -0.982 -2.314 1.00 . A A . 23 CYS SG 1 1
1 337 1 1 24 LEU C C -8.139 4.980 -2.599 1.00 . A A . 24 LEU C 1 1
1 338 1 1 24 LEU CA C -8.876 4.385 -1.412 1.00 . A A . 24 LEU CA 1 1
1 339 1 1 24 LEU CB C -8.860 5.363 -0.231 1.00 . A A . 24 LEU CB 1 1
1 340 1 1 24 LEU CD1 C -11.325 5.829 -0.150 1.00 . A A . 24 LEU CD1 1 1
1 341 1 1 24 LEU CD2 C -10.371 3.983 1.236 1.00 . A A . 24 LEU CD2 1 1
1 342 1 1 24 LEU CG C -10.117 5.363 0.648 1.00 . A A . 24 LEU CG 1 1
1 343 1 1 24 LEU H H -7.725 3.053 -0.231 1.00 . A A . 24 LEU H 1 1
1 344 1 1 24 LEU HA H -9.898 4.193 -1.701 1.00 . A A . 24 LEU HA 1 1
1 345 1 1 24 LEU HB2 H -8.012 5.123 0.392 1.00 . A A . 24 LEU HB2 1 1
1 346 1 1 24 LEU HB3 H -8.723 6.361 -0.623 1.00 . A A . 24 LEU HB3 1 1
1 347 1 1 24 LEU HD11 H -11.134 6.814 -0.551 1.00 . A A . 24 LEU HD11 1 1
1 348 1 1 24 LEU HD12 H -12.189 5.866 0.496 1.00 . A A . 24 LEU HD12 1 1
1 349 1 1 24 LEU HD13 H -11.511 5.140 -0.960 1.00 . A A . 24 LEU HD13 1 1
1 350 1 1 24 LEU HD21 H -10.495 3.268 0.437 1.00 . A A . 24 LEU HD21 1 1
1 351 1 1 24 LEU HD22 H -11.269 4.009 1.837 1.00 . A A . 24 LEU HD22 1 1
1 352 1 1 24 LEU HD23 H -9.534 3.694 1.852 1.00 . A A . 24 LEU HD23 1 1
1 353 1 1 24 LEU HG H -9.974 6.054 1.466 1.00 . A A . 24 LEU HG 1 1
1 354 1 1 24 LEU N N -8.270 3.114 -1.049 1.00 . A A . 24 LEU N 1 1
1 355 1 1 24 LEU O O -8.749 5.449 -3.560 1.00 . A A . 24 LEU O 1 1
1 356 1 1 25 GLU C C -4.711 4.580 -3.690 1.00 . A A . 25 GLU C 1 1
1 357 1 1 25 GLU CA C -5.984 5.411 -3.622 1.00 . A A . 25 GLU CA 1 1
1 358 1 1 25 GLU CB C -5.654 6.893 -3.433 1.00 . A A . 25 GLU CB 1 1
1 359 1 1 25 GLU CD C -4.371 8.910 -4.234 1.00 . A A . 25 GLU CD 1 1
1 360 1 1 25 GLU CG C -4.704 7.454 -4.479 1.00 . A A . 25 GLU CG 1 1
1 361 1 1 25 GLU H H -6.391 4.591 -1.718 1.00 . A A . 25 GLU H 1 1
1 362 1 1 25 GLU HA H -6.536 5.284 -4.541 1.00 . A A . 25 GLU HA 1 1
1 363 1 1 25 GLU HB2 H -6.571 7.459 -3.475 1.00 . A A . 25 GLU HB2 1 1
1 364 1 1 25 GLU HB3 H -5.207 7.028 -2.462 1.00 . A A . 25 GLU HB3 1 1
1 365 1 1 25 GLU HG2 H -3.788 6.882 -4.461 1.00 . A A . 25 GLU HG2 1 1
1 366 1 1 25 GLU HG3 H -5.165 7.363 -5.451 1.00 . A A . 25 GLU HG3 1 1
1 367 1 1 25 GLU N N -6.819 4.941 -2.531 1.00 . A A . 25 GLU N 1 1
1 368 1 1 25 GLU O O -3.908 4.589 -2.764 1.00 . A A . 25 GLU O 1 1
1 369 1 1 25 GLU OE1 O -3.323 9.190 -3.617 1.00 . A A . 25 GLU OE1 1 1
1 370 1 1 25 GLU OE2 O -5.159 9.782 -4.657 1.00 . A A . 25 GLU OE2 1 1
1 371 1 1 26 GLU C C -2.199 3.831 -5.463 1.00 . A A . 26 GLU C 1 1
1 372 1 1 26 GLU CA C -3.362 3.008 -4.932 1.00 . A A . 26 GLU CA 1 1
1 373 1 1 26 GLU CB C -3.647 1.849 -5.881 1.00 . A A . 26 GLU CB 1 1
1 374 1 1 26 GLU CD C -5.051 -0.177 -6.393 1.00 . A A . 26 GLU CD 1 1
1 375 1 1 26 GLU CG C -4.800 0.969 -5.439 1.00 . A A . 26 GLU CG 1 1
1 376 1 1 26 GLU H H -5.217 3.867 -5.482 1.00 . A A . 26 GLU H 1 1
1 377 1 1 26 GLU HA H -3.098 2.614 -3.962 1.00 . A A . 26 GLU HA 1 1
1 378 1 1 26 GLU HB2 H -3.876 2.247 -6.856 1.00 . A A . 26 GLU HB2 1 1
1 379 1 1 26 GLU HB3 H -2.762 1.235 -5.950 1.00 . A A . 26 GLU HB3 1 1
1 380 1 1 26 GLU HG2 H -4.576 0.562 -4.463 1.00 . A A . 26 GLU HG2 1 1
1 381 1 1 26 GLU HG3 H -5.694 1.572 -5.380 1.00 . A A . 26 GLU HG3 1 1
1 382 1 1 26 GLU N N -4.541 3.843 -4.771 1.00 . A A . 26 GLU N 1 1
1 383 1 1 26 GLU O O -2.363 4.623 -6.392 1.00 . A A . 26 GLU O 1 1
1 384 1 1 26 GLU OE1 O -4.413 -1.239 -6.233 1.00 . A A . 26 GLU OE1 1 1
1 385 1 1 26 GLU OE2 O -5.877 -0.019 -7.319 1.00 . A A . 26 GLU OE2 1 1
1 386 1 1 27 GLN C C 1.368 3.465 -5.369 1.00 . A A . 27 GLN C 1 1
1 387 1 1 27 GLN CA C 0.149 4.378 -5.296 1.00 . A A . 27 GLN CA 1 1
1 388 1 1 27 GLN CB C 0.420 5.572 -4.374 1.00 . A A . 27 GLN CB 1 1
1 389 1 1 27 GLN CD C 2.211 5.360 -2.624 1.00 . A A . 27 GLN CD 1 1
1 390 1 1 27 GLN CG C 0.737 5.213 -2.931 1.00 . A A . 27 GLN CG 1 1
1 391 1 1 27 GLN H H -0.957 3.011 -4.128 1.00 . A A . 27 GLN H 1 1
1 392 1 1 27 GLN HA H -0.049 4.754 -6.289 1.00 . A A . 27 GLN HA 1 1
1 393 1 1 27 GLN HB2 H 1.266 6.111 -4.769 1.00 . A A . 27 GLN HB2 1 1
1 394 1 1 27 GLN HB3 H -0.446 6.220 -4.376 1.00 . A A . 27 GLN HB3 1 1
1 395 1 1 27 GLN HE21 H 1.942 7.274 -2.189 1.00 . A A . 27 GLN HE21 1 1
1 396 1 1 27 GLN HE22 H 3.565 6.685 -2.065 1.00 . A A . 27 GLN HE22 1 1
1 397 1 1 27 GLN HG2 H 0.181 5.867 -2.277 1.00 . A A . 27 GLN HG2 1 1
1 398 1 1 27 GLN HG3 H 0.446 4.188 -2.753 1.00 . A A . 27 GLN HG3 1 1
1 399 1 1 27 GLN N N -1.030 3.650 -4.872 1.00 . A A . 27 GLN N 1 1
1 400 1 1 27 GLN NE2 N 2.614 6.557 -2.251 1.00 . A A . 27 GLN NE2 1 1
1 401 1 1 27 GLN O O 1.314 2.281 -4.979 1.00 . A A . 27 GLN O 1 1
1 402 1 1 27 GLN OE1 O 2.981 4.417 -2.734 1.00 . A A . 27 GLN OE1 1 1
1 403 1 1 28 LEU C C 4.737 3.519 -5.115 1.00 . A A . 28 LEU C 1 1
1 404 1 1 28 LEU CA C 3.656 3.288 -6.168 1.00 . A A . 28 LEU CA 1 1
1 405 1 1 28 LEU CB C 4.188 3.671 -7.555 1.00 . A A . 28 LEU CB 1 1
1 406 1 1 28 LEU CD1 C 5.539 5.195 -9.019 1.00 . A A . 28 LEU CD1 1 1
1 407 1 1 28 LEU CD2 C 3.784 6.177 -7.554 1.00 . A A . 28 LEU CD2 1 1
1 408 1 1 28 LEU CG C 4.822 5.070 -7.688 1.00 . A A . 28 LEU CG 1 1
1 409 1 1 28 LEU H H 2.450 4.985 -6.068 1.00 . A A . 28 LEU H 1 1
1 410 1 1 28 LEU HA H 3.393 2.250 -6.172 1.00 . A A . 28 LEU HA 1 1
1 411 1 1 28 LEU HB2 H 4.926 2.945 -7.834 1.00 . A A . 28 LEU HB2 1 1
1 412 1 1 28 LEU HB3 H 3.369 3.608 -8.256 1.00 . A A . 28 LEU HB3 1 1
1 413 1 1 28 LEU HD11 H 6.310 4.441 -9.082 1.00 . A A . 28 LEU HD11 1 1
1 414 1 1 28 LEU HD12 H 5.984 6.175 -9.095 1.00 . A A . 28 LEU HD12 1 1
1 415 1 1 28 LEU HD13 H 4.831 5.056 -9.822 1.00 . A A . 28 LEU HD13 1 1
1 416 1 1 28 LEU HD21 H 2.948 5.970 -8.205 1.00 . A A . 28 LEU HD21 1 1
1 417 1 1 28 LEU HD22 H 4.230 7.121 -7.832 1.00 . A A . 28 LEU HD22 1 1
1 418 1 1 28 LEU HD23 H 3.444 6.232 -6.530 1.00 . A A . 28 LEU HD23 1 1
1 419 1 1 28 LEU HG H 5.553 5.199 -6.904 1.00 . A A . 28 LEU HG 1 1
1 420 1 1 28 LEU N N 2.456 4.031 -5.879 1.00 . A A . 28 LEU N 1 1
1 421 1 1 28 LEU O O 5.053 4.658 -4.765 1.00 . A A . 28 LEU O 1 1
1 422 1 1 29 GLY C C 6.980 1.132 -3.429 1.00 . A A . 29 GLY C 1 1
1 423 1 1 29 GLY CA C 6.365 2.497 -3.644 1.00 . A A . 29 GLY CA 1 1
1 424 1 1 29 GLY H H 4.983 1.553 -4.926 1.00 . A A . 29 GLY H 1 1
1 425 1 1 29 GLY HA2 H 7.126 3.179 -3.996 1.00 . A A . 29 GLY HA2 1 1
1 426 1 1 29 GLY HA3 H 5.970 2.862 -2.707 1.00 . A A . 29 GLY HA3 1 1
1 427 1 1 29 GLY N N 5.299 2.430 -4.622 1.00 . A A . 29 GLY N 1 1
1 428 1 1 29 GLY O O 6.713 0.207 -4.199 1.00 . A A . 29 GLY O 1 1
1 429 1 1 30 LEU C C 7.883 -0.916 -0.831 1.00 . A A . 30 LEU C 1 1
1 430 1 1 30 LEU CA C 8.419 -0.298 -2.112 1.00 . A A . 30 LEU CA 1 1
1 431 1 1 30 LEU CB C 9.941 -0.187 -2.033 1.00 . A A . 30 LEU CB 1 1
1 432 1 1 30 LEU CD1 C 10.678 1.128 -4.020 1.00 . A A . 30 LEU CD1 1 1
1 433 1 1 30 LEU CD2 C 12.059 -0.797 -3.224 1.00 . A A . 30 LEU CD2 1 1
1 434 1 1 30 LEU CG C 10.656 -0.243 -3.379 1.00 . A A . 30 LEU CG 1 1
1 435 1 1 30 LEU H H 8.005 1.759 -1.835 1.00 . A A . 30 LEU H 1 1
1 436 1 1 30 LEU HA H 8.172 -0.957 -2.931 1.00 . A A . 30 LEU HA 1 1
1 437 1 1 30 LEU HB2 H 10.184 0.753 -1.560 1.00 . A A . 30 LEU HB2 1 1
1 438 1 1 30 LEU HB3 H 10.311 -0.986 -1.413 1.00 . A A . 30 LEU HB3 1 1
1 439 1 1 30 LEU HD11 H 11.057 1.847 -3.306 1.00 . A A . 30 LEU HD11 1 1
1 440 1 1 30 LEU HD12 H 9.673 1.402 -4.305 1.00 . A A . 30 LEU HD12 1 1
1 441 1 1 30 LEU HD13 H 11.313 1.113 -4.892 1.00 . A A . 30 LEU HD13 1 1
1 442 1 1 30 LEU HD21 H 12.007 -1.796 -2.816 1.00 . A A . 30 LEU HD21 1 1
1 443 1 1 30 LEU HD22 H 12.624 -0.165 -2.554 1.00 . A A . 30 LEU HD22 1 1
1 444 1 1 30 LEU HD23 H 12.545 -0.826 -4.188 1.00 . A A . 30 LEU HD23 1 1
1 445 1 1 30 LEU HG H 10.110 -0.904 -4.038 1.00 . A A . 30 LEU HG 1 1
1 446 1 1 30 LEU N N 7.804 0.989 -2.404 1.00 . A A . 30 LEU N 1 1
1 447 1 1 30 LEU O O 8.023 -0.357 0.257 1.00 . A A . 30 LEU O 1 1
1 448 1 1 31 CYS C C 7.515 -4.222 0.077 1.00 . A A . 31 CYS C 1 1
1 449 1 1 31 CYS CA C 6.817 -2.877 0.140 1.00 . A A . 31 CYS CA 1 1
1 450 1 1 31 CYS CB C 5.310 -3.104 0.089 1.00 . A A . 31 CYS CB 1 1
1 451 1 1 31 CYS H H 7.114 -2.410 -1.895 1.00 . A A . 31 CYS H 1 1
1 452 1 1 31 CYS HA H 7.077 -2.362 1.055 1.00 . A A . 31 CYS HA 1 1
1 453 1 1 31 CYS HB2 H 5.065 -3.630 -0.821 1.00 . A A . 31 CYS HB2 1 1
1 454 1 1 31 CYS HB3 H 5.018 -3.709 0.936 1.00 . A A . 31 CYS HB3 1 1
1 455 1 1 31 CYS N N 7.264 -2.074 -0.986 1.00 . A A . 31 CYS N 1 1
1 456 1 1 31 CYS O O 7.489 -4.877 -0.967 1.00 . A A . 31 CYS O 1 1
1 457 1 1 31 CYS SG S 4.327 -1.571 0.140 1.00 . A A . 31 CYS SG 1 1
1 458 1 1 32 PRO C C 8.011 -7.067 1.660 1.00 . A A . 32 PRO C 1 1
1 459 1 1 32 PRO CA C 8.867 -5.930 1.130 1.00 . A A . 32 PRO CA 1 1
1 460 1 1 32 PRO CB C 10.012 -5.632 2.091 1.00 . A A . 32 PRO CB 1 1
1 461 1 1 32 PRO CD C 8.232 -4.034 2.479 1.00 . A A . 32 PRO CD 1 1
1 462 1 1 32 PRO CG C 9.395 -4.750 3.139 1.00 . A A . 32 PRO CG 1 1
1 463 1 1 32 PRO HA H 9.250 -6.169 0.151 1.00 . A A . 32 PRO HA 1 1
1 464 1 1 32 PRO HB2 H 10.382 -6.555 2.515 1.00 . A A . 32 PRO HB2 1 1
1 465 1 1 32 PRO HB3 H 10.805 -5.124 1.567 1.00 . A A . 32 PRO HB3 1 1
1 466 1 1 32 PRO HD2 H 7.321 -4.199 3.038 1.00 . A A . 32 PRO HD2 1 1
1 467 1 1 32 PRO HD3 H 8.431 -2.979 2.387 1.00 . A A . 32 PRO HD3 1 1
1 468 1 1 32 PRO HG2 H 9.034 -5.363 3.958 1.00 . A A . 32 PRO HG2 1 1
1 469 1 1 32 PRO HG3 H 10.123 -4.036 3.495 1.00 . A A . 32 PRO HG3 1 1
1 470 1 1 32 PRO N N 8.153 -4.673 1.156 1.00 . A A . 32 PRO N 1 1
1 471 1 1 32 PRO O O 7.939 -7.279 2.868 1.00 . A A . 32 PRO O 1 1
1 472 1 1 33 LEU C C 6.195 -9.734 -0.184 1.00 . A A . 33 LEU C 1 1
1 473 1 1 33 LEU CA C 6.596 -8.985 1.080 1.00 . A A . 33 LEU CA 1 1
1 474 1 1 33 LEU CB C 5.325 -8.560 1.844 1.00 . A A . 33 LEU CB 1 1
1 475 1 1 33 LEU CD1 C 4.178 -7.933 3.996 1.00 . A A . 33 LEU CD1 1 1
1 476 1 1 33 LEU CD2 C 6.095 -9.519 4.024 1.00 . A A . 33 LEU CD2 1 1
1 477 1 1 33 LEU CG C 5.495 -8.305 3.346 1.00 . A A . 33 LEU CG 1 1
1 478 1 1 33 LEU H H 7.575 -7.624 -0.206 1.00 . A A . 33 LEU H 1 1
1 479 1 1 33 LEU HA H 7.177 -9.647 1.705 1.00 . A A . 33 LEU HA 1 1
1 480 1 1 33 LEU HB2 H 4.948 -7.655 1.390 1.00 . A A . 33 LEU HB2 1 1
1 481 1 1 33 LEU HB3 H 4.587 -9.335 1.716 1.00 . A A . 33 LEU HB3 1 1
1 482 1 1 33 LEU HD11 H 3.470 -8.736 3.857 1.00 . A A . 33 LEU HD11 1 1
1 483 1 1 33 LEU HD12 H 3.793 -7.032 3.540 1.00 . A A . 33 LEU HD12 1 1
1 484 1 1 33 LEU HD13 H 4.330 -7.767 5.051 1.00 . A A . 33 LEU HD13 1 1
1 485 1 1 33 LEU HD21 H 7.122 -9.633 3.707 1.00 . A A . 33 LEU HD21 1 1
1 486 1 1 33 LEU HD22 H 5.529 -10.395 3.745 1.00 . A A . 33 LEU HD22 1 1
1 487 1 1 33 LEU HD23 H 6.060 -9.387 5.095 1.00 . A A . 33 LEU HD23 1 1
1 488 1 1 33 LEU HG H 6.176 -7.478 3.487 1.00 . A A . 33 LEU HG 1 1
1 489 1 1 33 LEU N N 7.440 -7.841 0.742 1.00 . A A . 33 LEU N 1 1
1 490 1 1 33 LEU O O 6.951 -10.559 -0.696 1.00 . A A . 33 LEU O 1 1
1 491 1 1 34 LYS C C 3.852 -9.052 -2.811 1.00 . A A . 34 LYS C 1 1
1 492 1 1 34 LYS CA C 4.484 -10.081 -1.876 1.00 . A A . 34 LYS CA 1 1
1 493 1 1 34 LYS CB C 3.434 -11.114 -1.467 1.00 . A A . 34 LYS CB 1 1
1 494 1 1 34 LYS CD C 2.926 -13.265 -0.273 1.00 . A A . 34 LYS CD 1 1
1 495 1 1 34 LYS CE C 3.390 -14.273 0.766 1.00 . A A . 34 LYS CE 1 1
1 496 1 1 34 LYS CG C 3.937 -12.149 -0.472 1.00 . A A . 34 LYS CG 1 1
1 497 1 1 34 LYS H H 4.450 -8.769 -0.237 1.00 . A A . 34 LYS H 1 1
1 498 1 1 34 LYS HA H 5.298 -10.577 -2.383 1.00 . A A . 34 LYS HA 1 1
1 499 1 1 34 LYS HB2 H 2.600 -10.588 -1.017 1.00 . A A . 34 LYS HB2 1 1
1 500 1 1 34 LYS HB3 H 3.089 -11.630 -2.349 1.00 . A A . 34 LYS HB3 1 1
1 501 1 1 34 LYS HD2 H 1.994 -12.836 0.054 1.00 . A A . 34 LYS HD2 1 1
1 502 1 1 34 LYS HD3 H 2.778 -13.774 -1.213 1.00 . A A . 34 LYS HD3 1 1
1 503 1 1 34 LYS HE2 H 2.693 -15.096 0.786 1.00 . A A . 34 LYS HE2 1 1
1 504 1 1 34 LYS HE3 H 4.366 -14.637 0.481 1.00 . A A . 34 LYS HE3 1 1
1 505 1 1 34 LYS HG2 H 4.859 -12.569 -0.842 1.00 . A A . 34 LYS HG2 1 1
1 506 1 1 34 LYS HG3 H 4.116 -11.664 0.477 1.00 . A A . 34 LYS HG3 1 1
1 507 1 1 34 LYS HZ1 H 2.548 -13.295 2.408 1.00 . A A . 34 LYS HZ1 1 1
1 508 1 1 34 LYS HZ2 H 4.172 -12.909 2.141 1.00 . A A . 34 LYS HZ2 1 1
1 509 1 1 34 LYS HZ3 H 3.758 -14.402 2.814 1.00 . A A . 34 LYS HZ3 1 1
1 510 1 1 34 LYS N N 5.006 -9.432 -0.689 1.00 . A A . 34 LYS N 1 1
1 511 1 1 34 LYS NZ N 3.474 -13.679 2.125 1.00 . A A . 34 LYS NZ 1 1
1 512 1 1 34 LYS O O 4.430 -7.995 -3.068 1.00 . A A . 34 LYS O 1 1
1 513 1 1 35 ARG C C 1.246 -7.332 -3.327 1.00 . A A . 35 ARG C 1 1
1 514 1 1 35 ARG CA C 1.854 -8.497 -4.133 1.00 . A A . 35 ARG CA 1 1
1 515 1 1 35 ARG CB C 0.791 -9.363 -4.817 1.00 . A A . 35 ARG CB 1 1
1 516 1 1 35 ARG CD C 0.468 -7.701 -6.696 1.00 . A A . 35 ARG CD 1 1
1 517 1 1 35 ARG CG C -0.203 -8.616 -5.682 1.00 . A A . 35 ARG CG 1 1
1 518 1 1 35 ARG CZ C 1.142 -5.322 -6.780 1.00 . A A . 35 ARG CZ 1 1
1 519 1 1 35 ARG H H 2.262 -10.228 -3.034 1.00 . A A . 35 ARG H 1 1
1 520 1 1 35 ARG HA H 2.510 -8.091 -4.885 1.00 . A A . 35 ARG HA 1 1
1 521 1 1 35 ARG HB2 H 1.290 -10.089 -5.438 1.00 . A A . 35 ARG HB2 1 1
1 522 1 1 35 ARG HB3 H 0.238 -9.890 -4.051 1.00 . A A . 35 ARG HB3 1 1
1 523 1 1 35 ARG HD2 H 1.508 -7.978 -6.783 1.00 . A A . 35 ARG HD2 1 1
1 524 1 1 35 ARG HD3 H -0.019 -7.821 -7.651 1.00 . A A . 35 ARG HD3 1 1
1 525 1 1 35 ARG HE H -0.308 -6.070 -5.622 1.00 . A A . 35 ARG HE 1 1
1 526 1 1 35 ARG HG2 H -0.815 -9.332 -6.203 1.00 . A A . 35 ARG HG2 1 1
1 527 1 1 35 ARG HG3 H -0.820 -8.018 -5.029 1.00 . A A . 35 ARG HG3 1 1
1 528 1 1 35 ARG HH11 H 2.265 -6.545 -7.938 1.00 . A A . 35 ARG HH11 1 1
1 529 1 1 35 ARG HH12 H 2.682 -4.863 -8.011 1.00 . A A . 35 ARG HH12 1 1
1 530 1 1 35 ARG HH21 H 0.217 -3.852 -5.723 1.00 . A A . 35 ARG HH21 1 1
1 531 1 1 35 ARG HH22 H 1.516 -3.328 -6.756 1.00 . A A . 35 ARG HH22 1 1
1 532 1 1 35 ARG N N 2.647 -9.363 -3.276 1.00 . A A . 35 ARG N 1 1
1 533 1 1 35 ARG NE N 0.378 -6.298 -6.292 1.00 . A A . 35 ARG NE 1 1
1 534 1 1 35 ARG NH1 N 2.105 -5.599 -7.647 1.00 . A A . 35 ARG NH1 1 1
1 535 1 1 35 ARG NH2 N 0.945 -4.068 -6.388 1.00 . A A . 35 ARG NH2 1 1
1 536 1 1 35 ARG O O 0.119 -6.893 -3.550 1.00 . A A . 35 ARG O 1 1
1 537 1 1 36 TRP C C 1.545 -4.455 -2.162 1.00 . A A . 36 TRP C 1 1
1 538 1 1 36 TRP CA C 1.524 -5.814 -1.476 1.00 . A A . 36 TRP CA 1 1
1 539 1 1 36 TRP CB C 2.356 -5.808 -0.203 1.00 . A A . 36 TRP CB 1 1
1 540 1 1 36 TRP CD1 C 1.911 -8.237 0.485 1.00 . A A . 36 TRP CD1 1 1
1 541 1 1 36 TRP CD2 C 1.477 -6.724 2.068 1.00 . A A . 36 TRP CD2 1 1
1 542 1 1 36 TRP CE2 C 1.184 -8.001 2.578 1.00 . A A . 36 TRP CE2 1 1
1 543 1 1 36 TRP CE3 C 1.282 -5.614 2.881 1.00 . A A . 36 TRP CE3 1 1
1 544 1 1 36 TRP CG C 1.944 -6.895 0.735 1.00 . A A . 36 TRP CG 1 1
1 545 1 1 36 TRP CH2 C 0.519 -7.078 4.637 1.00 . A A . 36 TRP CH2 1 1
1 546 1 1 36 TRP CZ2 C 0.703 -8.189 3.868 1.00 . A A . 36 TRP CZ2 1 1
1 547 1 1 36 TRP CZ3 C 0.804 -5.803 4.151 1.00 . A A . 36 TRP CZ3 1 1
1 548 1 1 36 TRP H H 2.901 -7.213 -2.240 1.00 . A A . 36 TRP H 1 1
1 549 1 1 36 TRP HA H 0.502 -6.045 -1.215 1.00 . A A . 36 TRP HA 1 1
1 550 1 1 36 TRP HB2 H 3.397 -5.952 -0.455 1.00 . A A . 36 TRP HB2 1 1
1 551 1 1 36 TRP HB3 H 2.234 -4.862 0.302 1.00 . A A . 36 TRP HB3 1 1
1 552 1 1 36 TRP HD1 H 2.200 -8.690 -0.452 1.00 . A A . 36 TRP HD1 1 1
1 553 1 1 36 TRP HE1 H 1.351 -9.884 1.664 1.00 . A A . 36 TRP HE1 1 1
1 554 1 1 36 TRP HE3 H 1.500 -4.617 2.532 1.00 . A A . 36 TRP HE3 1 1
1 555 1 1 36 TRP HH2 H 0.147 -7.170 5.641 1.00 . A A . 36 TRP HH2 1 1
1 556 1 1 36 TRP HZ2 H 0.478 -9.167 4.261 1.00 . A A . 36 TRP HZ2 1 1
1 557 1 1 36 TRP HZ3 H 0.636 -4.958 4.782 1.00 . A A . 36 TRP HZ3 1 1
1 558 1 1 36 TRP N N 1.993 -6.862 -2.355 1.00 . A A . 36 TRP N 1 1
1 559 1 1 36 TRP NE1 N 1.460 -8.909 1.592 1.00 . A A . 36 TRP NE1 1 1
1 560 1 1 36 TRP O O 2.589 -3.972 -2.603 1.00 . A A . 36 TRP O 1 1
1 561 1 1 37 THR C C 0.362 -1.428 -1.921 1.00 . A A . 37 THR C 1 1
1 562 1 1 37 THR CA C 0.176 -2.580 -2.906 1.00 . A A . 37 THR CA 1 1
1 563 1 1 37 THR CB C -1.234 -2.533 -3.540 1.00 . A A . 37 THR CB 1 1
1 564 1 1 37 THR CG2 C -1.669 -1.114 -3.886 1.00 . A A . 37 THR CG2 1 1
1 565 1 1 37 THR H H -0.409 -4.295 -1.836 1.00 . A A . 37 THR H 1 1
1 566 1 1 37 THR HA H 0.908 -2.494 -3.695 1.00 . A A . 37 THR HA 1 1
1 567 1 1 37 THR HB H -1.936 -2.938 -2.824 1.00 . A A . 37 THR HB 1 1
1 568 1 1 37 THR HG1 H -2.173 -3.591 -4.919 1.00 . A A . 37 THR HG1 1 1
1 569 1 1 37 THR HG21 H -0.922 -0.650 -4.510 1.00 . A A . 37 THR HG21 1 1
1 570 1 1 37 THR HG22 H -1.787 -0.540 -2.972 1.00 . A A . 37 THR HG22 1 1
1 571 1 1 37 THR HG23 H -2.612 -1.145 -4.413 1.00 . A A . 37 THR HG23 1 1
1 572 1 1 37 THR N N 0.369 -3.858 -2.247 1.00 . A A . 37 THR N 1 1
1 573 1 1 37 THR O O 0.070 -1.563 -0.730 1.00 . A A . 37 THR O 1 1
1 574 1 1 37 THR OG1 O -1.260 -3.354 -4.716 1.00 . A A . 37 THR OG1 1 1
1 575 1 1 38 CYS C C -0.214 1.693 -1.627 1.00 . A A . 38 CYS C 1 1
1 576 1 1 38 CYS CA C 1.051 0.863 -1.580 1.00 . A A . 38 CYS CA 1 1
1 577 1 1 38 CYS CB C 2.241 1.658 -2.093 1.00 . A A . 38 CYS CB 1 1
1 578 1 1 38 CYS H H 1.097 -0.239 -3.371 1.00 . A A . 38 CYS H 1 1
1 579 1 1 38 CYS HA H 1.231 0.544 -0.561 1.00 . A A . 38 CYS HA 1 1
1 580 1 1 38 CYS HB2 H 1.957 2.177 -2.997 1.00 . A A . 38 CYS HB2 1 1
1 581 1 1 38 CYS HB3 H 2.539 2.378 -1.346 1.00 . A A . 38 CYS HB3 1 1
1 582 1 1 38 CYS N N 0.865 -0.301 -2.412 1.00 . A A . 38 CYS N 1 1
1 583 1 1 38 CYS O O -0.474 2.387 -2.601 1.00 . A A . 38 CYS O 1 1
1 584 1 1 38 CYS SG S 3.690 0.621 -2.476 1.00 . A A . 38 CYS SG 1 1
1 585 1 1 39 CYS C C -2.386 3.433 0.242 1.00 . A A . 39 CYS C 1 1
1 586 1 1 39 CYS CA C -2.322 2.197 -0.624 1.00 . A A . 39 CYS CA 1 1
1 587 1 1 39 CYS CB C -3.361 1.181 -0.202 1.00 . A A . 39 CYS CB 1 1
1 588 1 1 39 CYS H H -0.742 1.091 0.196 1.00 . A A . 39 CYS H 1 1
1 589 1 1 39 CYS HA H -2.521 2.488 -1.642 1.00 . A A . 39 CYS HA 1 1
1 590 1 1 39 CYS HB2 H -2.936 0.553 0.562 1.00 . A A . 39 CYS HB2 1 1
1 591 1 1 39 CYS HB3 H -4.220 1.693 0.191 1.00 . A A . 39 CYS HB3 1 1
1 592 1 1 39 CYS N N -1.022 1.586 -0.600 1.00 . A A . 39 CYS N 1 1
1 593 1 1 39 CYS O O -2.110 3.393 1.443 1.00 . A A . 39 CYS O 1 1
1 594 1 1 39 CYS SG S -3.904 0.091 -1.552 1.00 . A A . 39 CYS SG 1 1
1 595 1 1 40 LYS C C -4.295 5.729 1.007 1.00 . A A . 40 LYS C 1 1
1 596 1 1 40 LYS CA C -2.950 5.784 0.290 1.00 . A A . 40 LYS CA 1 1
1 597 1 1 40 LYS CB C -2.874 6.939 -0.717 1.00 . A A . 40 LYS CB 1 1
1 598 1 1 40 LYS CD C -4.236 8.961 -0.079 1.00 . A A . 40 LYS CD 1 1
1 599 1 1 40 LYS CE C -4.187 10.397 0.415 1.00 . A A . 40 LYS CE 1 1
1 600 1 1 40 LYS CG C -2.853 8.329 -0.098 1.00 . A A . 40 LYS CG 1 1
1 601 1 1 40 LYS H H -2.893 4.491 -1.368 1.00 . A A . 40 LYS H 1 1
1 602 1 1 40 LYS HA H -2.166 5.898 1.019 1.00 . A A . 40 LYS HA 1 1
1 603 1 1 40 LYS HB2 H -1.975 6.823 -1.303 1.00 . A A . 40 LYS HB2 1 1
1 604 1 1 40 LYS HB3 H -3.725 6.877 -1.374 1.00 . A A . 40 LYS HB3 1 1
1 605 1 1 40 LYS HD2 H -4.641 8.947 -1.080 1.00 . A A . 40 LYS HD2 1 1
1 606 1 1 40 LYS HD3 H -4.874 8.384 0.577 1.00 . A A . 40 LYS HD3 1 1
1 607 1 1 40 LYS HE2 H -3.436 10.930 -0.148 1.00 . A A . 40 LYS HE2 1 1
1 608 1 1 40 LYS HE3 H -5.151 10.854 0.250 1.00 . A A . 40 LYS HE3 1 1
1 609 1 1 40 LYS HG2 H -2.491 8.254 0.917 1.00 . A A . 40 LYS HG2 1 1
1 610 1 1 40 LYS HG3 H -2.188 8.955 -0.674 1.00 . A A . 40 LYS HG3 1 1
1 611 1 1 40 LYS HZ1 H -4.630 10.070 2.428 1.00 . A A . 40 LYS HZ1 1 1
1 612 1 1 40 LYS HZ2 H -3.716 11.469 2.143 1.00 . A A . 40 LYS HZ2 1 1
1 613 1 1 40 LYS HZ3 H -2.981 9.951 2.059 1.00 . A A . 40 LYS HZ3 1 1
1 614 1 1 40 LYS N N -2.743 4.531 -0.394 1.00 . A A . 40 LYS N 1 1
1 615 1 1 40 LYS NZ N -3.854 10.477 1.860 1.00 . A A . 40 LYS NZ 1 1
1 616 1 1 40 LYS O O -5.340 6.042 0.429 1.00 . A A . 40 LYS O 1 1
1 617 1 1 41 GLU C C -6.306 3.963 2.736 1.00 . A A . 41 GLU C 1 1
1 618 1 1 41 GLU CA C -5.388 5.116 3.137 1.00 . A A . 41 GLU CA 1 1
1 619 1 1 41 GLU CB C -6.179 6.415 3.218 1.00 . A A . 41 GLU CB 1 1
1 620 1 1 41 GLU CD C -6.197 8.853 3.847 1.00 . A A . 41 GLU CD 1 1
1 621 1 1 41 GLU CG C -5.381 7.582 3.771 1.00 . A A . 41 GLU CG 1 1
1 622 1 1 41 GLU H H -3.370 4.937 2.581 1.00 . A A . 41 GLU H 1 1
1 623 1 1 41 GLU HA H -4.998 4.898 4.120 1.00 . A A . 41 GLU HA 1 1
1 624 1 1 41 GLU HB2 H -6.531 6.678 2.232 1.00 . A A . 41 GLU HB2 1 1
1 625 1 1 41 GLU HB3 H -7.023 6.250 3.861 1.00 . A A . 41 GLU HB3 1 1
1 626 1 1 41 GLU HG2 H -5.039 7.331 4.763 1.00 . A A . 41 GLU HG2 1 1
1 627 1 1 41 GLU HG3 H -4.530 7.755 3.129 1.00 . A A . 41 GLU HG3 1 1
1 628 1 1 41 GLU N N -4.237 5.242 2.248 1.00 . A A . 41 GLU N 1 1
1 629 1 1 41 GLU O O -6.418 3.601 1.561 1.00 . A A . 41 GLU O 1 1
1 630 1 1 41 GLU OE1 O -6.202 9.619 2.864 1.00 . A A . 41 GLU OE1 1 1
1 631 1 1 41 GLU OE2 O -6.841 9.092 4.890 1.00 . A A . 41 GLU OE2 1 1
1 632 1 1 42 ILE C C -9.168 2.528 4.282 1.00 . A A . 42 ILE C 1 1
1 633 1 1 42 ILE CA C -7.863 2.267 3.546 1.00 . A A . 42 ILE CA 1 1
1 634 1 1 42 ILE CB C -7.272 0.919 4.035 1.00 . A A . 42 ILE CB 1 1
1 635 1 1 42 ILE CD1 C -5.874 1.740 6.045 1.00 . A A . 42 ILE CD1 1 1
1 636 1 1 42 ILE CG1 C -7.049 0.909 5.560 1.00 . A A . 42 ILE CG1 1 1
1 637 1 1 42 ILE CG2 C -5.976 0.610 3.298 1.00 . A A . 42 ILE CG2 1 1
1 638 1 1 42 ILE H H -6.837 3.740 4.646 1.00 . A A . 42 ILE H 1 1
1 639 1 1 42 ILE HA H -8.070 2.186 2.487 1.00 . A A . 42 ILE HA 1 1
1 640 1 1 42 ILE HB H -7.981 0.143 3.784 1.00 . A A . 42 ILE HB 1 1
1 641 1 1 42 ILE HD11 H -5.983 2.755 5.698 1.00 . A A . 42 ILE HD11 1 1
1 642 1 1 42 ILE HD12 H -4.954 1.326 5.660 1.00 . A A . 42 ILE HD12 1 1
1 643 1 1 42 ILE HD13 H -5.848 1.729 7.123 1.00 . A A . 42 ILE HD13 1 1
1 644 1 1 42 ILE HG12 H -7.934 1.290 6.044 1.00 . A A . 42 ILE HG12 1 1
1 645 1 1 42 ILE HG13 H -6.886 -0.109 5.880 1.00 . A A . 42 ILE HG13 1 1
1 646 1 1 42 ILE HG21 H -5.569 -0.321 3.664 1.00 . A A . 42 ILE HG21 1 1
1 647 1 1 42 ILE HG22 H -5.266 1.406 3.468 1.00 . A A . 42 ILE HG22 1 1
1 648 1 1 42 ILE HG23 H -6.175 0.525 2.240 1.00 . A A . 42 ILE HG23 1 1
1 649 1 1 42 ILE N N -6.956 3.388 3.739 1.00 . A A . 42 ILE N 1 1
1 650 1 1 42 ILE O O -9.164 3.372 5.204 1.00 . A A . 42 ILE O 1 1
1 651 1 1 42 ILE OXT O -10.186 1.894 3.949 1.00 . A A . 42 ILE OXT 1 1
2 652 1 1 1 ASP C C 19.175 -5.644 -4.530 1.00 . A A . 1 ASP C 1 1
2 653 1 1 1 ASP CA C 17.822 -5.119 -4.978 1.00 . A A . 1 ASP CA 1 1
2 654 1 1 1 ASP CB C 17.367 -4.011 -4.026 1.00 . A A . 1 ASP CB 1 1
2 655 1 1 1 ASP CG C 16.098 -3.335 -4.489 1.00 . A A . 1 ASP CG 1 1
2 656 1 1 1 ASP H1 H 16.764 -6.669 -4.082 1.00 . A A . 1 ASP H1 1 1
2 657 1 1 1 ASP H2 H 17.104 -6.929 -5.716 1.00 . A A . 1 ASP H2 1 1
2 658 1 1 1 ASP H3 H 15.891 -5.841 -5.268 1.00 . A A . 1 ASP H3 1 1
2 659 1 1 1 ASP HA H 17.916 -4.714 -5.974 1.00 . A A . 1 ASP HA 1 1
2 660 1 1 1 ASP HB2 H 17.189 -4.436 -3.049 1.00 . A A . 1 ASP HB2 1 1
2 661 1 1 1 ASP HB3 H 18.145 -3.266 -3.954 1.00 . A A . 1 ASP HB3 1 1
2 662 1 1 1 ASP N N 16.826 -6.214 -5.014 1.00 . A A . 1 ASP N 1 1
2 663 1 1 1 ASP O O 19.291 -6.784 -4.077 1.00 . A A . 1 ASP O 1 1
2 664 1 1 1 ASP OD1 O 15.003 -3.814 -4.133 1.00 . A A . 1 ASP OD1 1 1
2 665 1 1 1 ASP OD2 O 16.190 -2.324 -5.219 1.00 . A A . 1 ASP OD2 1 1
2 666 1 1 2 THR C C 21.676 -4.728 -2.736 1.00 . A A . 2 THR C 1 1
2 667 1 1 2 THR CA C 21.532 -5.139 -4.197 1.00 . A A . 2 THR CA 1 1
2 668 1 1 2 THR CB C 22.603 -4.429 -5.051 1.00 . A A . 2 THR CB 1 1
2 669 1 1 2 THR CG2 C 24.004 -4.911 -4.699 1.00 . A A . 2 THR CG2 1 1
2 670 1 1 2 THR H H 20.046 -3.938 -5.103 1.00 . A A . 2 THR H 1 1
2 671 1 1 2 THR HA H 21.666 -6.203 -4.281 1.00 . A A . 2 THR HA 1 1
2 672 1 1 2 THR HB H 22.545 -3.366 -4.862 1.00 . A A . 2 THR HB 1 1
2 673 1 1 2 THR HG1 H 21.419 -4.478 -6.635 1.00 . A A . 2 THR HG1 1 1
2 674 1 1 2 THR HG21 H 24.210 -4.694 -3.662 1.00 . A A . 2 THR HG21 1 1
2 675 1 1 2 THR HG22 H 24.726 -4.406 -5.324 1.00 . A A . 2 THR HG22 1 1
2 676 1 1 2 THR HG23 H 24.070 -5.976 -4.865 1.00 . A A . 2 THR HG23 1 1
2 677 1 1 2 THR N N 20.195 -4.808 -4.668 1.00 . A A . 2 THR N 1 1
2 678 1 1 2 THR O O 22.454 -5.305 -1.975 1.00 . A A . 2 THR O 1 1
2 679 1 1 2 THR OG1 O 22.348 -4.671 -6.443 1.00 . A A . 2 THR OG1 1 1
2 680 1 1 3 THR C C 19.633 -2.343 -0.854 1.00 . A A . 3 THR C 1 1
2 681 1 1 3 THR CA C 20.864 -3.223 -1.010 1.00 . A A . 3 THR CA 1 1
2 682 1 1 3 THR CB C 22.142 -2.413 -0.680 1.00 . A A . 3 THR CB 1 1
2 683 1 1 3 THR CG2 C 22.232 -1.152 -1.530 1.00 . A A . 3 THR CG2 1 1
2 684 1 1 3 THR H H 20.317 -3.315 -3.036 1.00 . A A . 3 THR H 1 1
2 685 1 1 3 THR HA H 20.795 -4.060 -0.330 1.00 . A A . 3 THR HA 1 1
2 686 1 1 3 THR HB H 22.998 -3.033 -0.896 1.00 . A A . 3 THR HB 1 1
2 687 1 1 3 THR HG1 H 22.512 -2.806 1.223 1.00 . A A . 3 THR HG1 1 1
2 688 1 1 3 THR HG21 H 21.361 -0.538 -1.356 1.00 . A A . 3 THR HG21 1 1
2 689 1 1 3 THR HG22 H 22.278 -1.425 -2.575 1.00 . A A . 3 THR HG22 1 1
2 690 1 1 3 THR HG23 H 23.121 -0.600 -1.264 1.00 . A A . 3 THR HG23 1 1
2 691 1 1 3 THR N N 20.897 -3.731 -2.365 1.00 . A A . 3 THR N 1 1
2 692 1 1 3 THR O O 18.998 -1.983 -1.850 1.00 . A A . 3 THR O 1 1
2 693 1 1 3 THR OG1 O 22.168 -2.057 0.712 1.00 . A A . 3 THR OG1 1 1
2 694 1 1 4 SER C C 18.416 0.257 0.191 1.00 . A A . 4 SER C 1 1
2 695 1 1 4 SER CA C 18.129 -1.176 0.626 1.00 . A A . 4 SER CA 1 1
2 696 1 1 4 SER CB C 17.757 -1.219 2.107 1.00 . A A . 4 SER CB 1 1
2 697 1 1 4 SER H H 19.804 -2.349 1.134 1.00 . A A . 4 SER H 1 1
2 698 1 1 4 SER HA H 17.308 -1.561 0.044 1.00 . A A . 4 SER HA 1 1
2 699 1 1 4 SER HB2 H 18.550 -0.772 2.688 1.00 . A A . 4 SER HB2 1 1
2 700 1 1 4 SER HB3 H 16.841 -0.669 2.262 1.00 . A A . 4 SER HB3 1 1
2 701 1 1 4 SER HG H 17.710 -3.157 1.795 1.00 . A A . 4 SER HG 1 1
2 702 1 1 4 SER N N 19.280 -2.017 0.379 1.00 . A A . 4 SER N 1 1
2 703 1 1 4 SER O O 19.040 1.030 0.920 1.00 . A A . 4 SER O 1 1
2 704 1 1 4 SER OG O 17.568 -2.556 2.539 1.00 . A A . 4 SER OG 1 1
2 705 1 1 5 ASP C C 17.000 2.167 -2.568 1.00 . A A . 5 ASP C 1 1
2 706 1 1 5 ASP CA C 18.087 1.940 -1.532 1.00 . A A . 5 ASP CA 1 1
2 707 1 1 5 ASP CB C 19.466 2.165 -2.153 1.00 . A A . 5 ASP CB 1 1
2 708 1 1 5 ASP CG C 19.652 3.588 -2.640 1.00 . A A . 5 ASP CG 1 1
2 709 1 1 5 ASP H H 17.553 -0.102 -1.567 1.00 . A A . 5 ASP H 1 1
2 710 1 1 5 ASP HA H 17.945 2.629 -0.714 1.00 . A A . 5 ASP HA 1 1
2 711 1 1 5 ASP HB2 H 20.227 1.954 -1.415 1.00 . A A . 5 ASP HB2 1 1
2 712 1 1 5 ASP HB3 H 19.589 1.498 -2.992 1.00 . A A . 5 ASP HB3 1 1
2 713 1 1 5 ASP N N 17.969 0.590 -1.007 1.00 . A A . 5 ASP N 1 1
2 714 1 1 5 ASP O O 17.137 1.764 -3.726 1.00 . A A . 5 ASP O 1 1
2 715 1 1 5 ASP OD1 O 19.930 4.474 -1.807 1.00 . A A . 5 ASP OD1 1 1
2 716 1 1 5 ASP OD2 O 19.531 3.827 -3.860 1.00 . A A . 5 ASP OD2 1 1
2 717 1 1 6 PHE C C 13.686 3.776 -2.199 1.00 . A A . 6 PHE C 1 1
2 718 1 1 6 PHE CA C 14.726 2.959 -2.951 1.00 . A A . 6 PHE CA 1 1
2 719 1 1 6 PHE CB C 14.144 1.587 -3.342 1.00 . A A . 6 PHE CB 1 1
2 720 1 1 6 PHE CD1 C 14.597 -0.773 -2.612 1.00 . A A . 6 PHE CD1 1 1
2 721 1 1 6 PHE CD2 C 13.961 0.801 -0.941 1.00 . A A . 6 PHE CD2 1 1
2 722 1 1 6 PHE CE1 C 14.678 -1.764 -1.655 1.00 . A A . 6 PHE CE1 1 1
2 723 1 1 6 PHE CE2 C 14.047 -0.188 0.022 1.00 . A A . 6 PHE CE2 1 1
2 724 1 1 6 PHE CG C 14.235 0.520 -2.272 1.00 . A A . 6 PHE CG 1 1
2 725 1 1 6 PHE CZ C 14.404 -1.473 -0.336 1.00 . A A . 6 PHE CZ 1 1
2 726 1 1 6 PHE H H 15.924 3.193 -1.235 1.00 . A A . 6 PHE H 1 1
2 727 1 1 6 PHE HA H 15.006 3.490 -3.848 1.00 . A A . 6 PHE HA 1 1
2 728 1 1 6 PHE HB2 H 13.101 1.710 -3.589 1.00 . A A . 6 PHE HB2 1 1
2 729 1 1 6 PHE HB3 H 14.669 1.223 -4.213 1.00 . A A . 6 PHE HB3 1 1
2 730 1 1 6 PHE HD1 H 14.814 -1.005 -3.644 1.00 . A A . 6 PHE HD1 1 1
2 731 1 1 6 PHE HD2 H 13.682 1.805 -0.657 1.00 . A A . 6 PHE HD2 1 1
2 732 1 1 6 PHE HE1 H 14.962 -2.768 -1.939 1.00 . A A . 6 PHE HE1 1 1
2 733 1 1 6 PHE HE2 H 13.831 0.045 1.054 1.00 . A A . 6 PHE HE2 1 1
2 734 1 1 6 PHE HZ H 14.455 -2.254 0.414 1.00 . A A . 6 PHE HZ 1 1
2 735 1 1 6 PHE N N 15.921 2.802 -2.137 1.00 . A A . 6 PHE N 1 1
2 736 1 1 6 PHE O O 13.913 4.190 -1.061 1.00 . A A . 6 PHE O 1 1
2 737 1 1 7 HIS C C 10.574 3.800 -1.431 1.00 . A A . 7 HIS C 1 1
2 738 1 1 7 HIS CA C 11.456 4.740 -2.225 1.00 . A A . 7 HIS CA 1 1
2 739 1 1 7 HIS CB C 10.602 5.440 -3.281 1.00 . A A . 7 HIS CB 1 1
2 740 1 1 7 HIS CD2 C 11.489 7.868 -3.199 1.00 . A A . 7 HIS CD2 1 1
2 741 1 1 7 HIS CE1 C 11.996 8.097 -5.317 1.00 . A A . 7 HIS CE1 1 1
2 742 1 1 7 HIS CG C 11.197 6.702 -3.817 1.00 . A A . 7 HIS CG 1 1
2 743 1 1 7 HIS H H 12.437 3.657 -3.748 1.00 . A A . 7 HIS H 1 1
2 744 1 1 7 HIS HA H 11.875 5.479 -1.560 1.00 . A A . 7 HIS HA 1 1
2 745 1 1 7 HIS HB2 H 10.450 4.768 -4.111 1.00 . A A . 7 HIS HB2 1 1
2 746 1 1 7 HIS HB3 H 9.645 5.683 -2.848 1.00 . A A . 7 HIS HB3 1 1
2 747 1 1 7 HIS HD1 H 11.425 6.206 -5.854 1.00 . A A . 7 HIS HD1 1 1
2 748 1 1 7 HIS HD2 H 11.352 8.088 -2.147 1.00 . A A . 7 HIS HD2 1 1
2 749 1 1 7 HIS HE1 H 12.334 8.516 -6.253 1.00 . A A . 7 HIS HE1 1 1
2 750 1 1 7 HIS HE2 H 12.175 9.674 -4.021 1.00 . A A . 7 HIS HE2 1 1
2 751 1 1 7 HIS N N 12.550 4.005 -2.839 1.00 . A A . 7 HIS N 1 1
2 752 1 1 7 HIS ND1 N 11.526 6.878 -5.143 1.00 . A A . 7 HIS ND1 1 1
2 753 1 1 7 HIS NE2 N 11.985 8.719 -4.153 1.00 . A A . 7 HIS NE2 1 1
2 754 1 1 7 HIS O O 10.036 2.840 -1.982 1.00 . A A . 7 HIS O 1 1
2 755 1 1 8 THR C C 8.090 3.568 0.375 1.00 . A A . 8 THR C 1 1
2 756 1 1 8 THR CA C 9.550 3.285 0.694 1.00 . A A . 8 THR CA 1 1
2 757 1 1 8 THR CB C 9.820 3.538 2.184 1.00 . A A . 8 THR CB 1 1
2 758 1 1 8 THR CG2 C 10.965 2.666 2.668 1.00 . A A . 8 THR CG2 1 1
2 759 1 1 8 THR H H 10.933 4.813 0.254 1.00 . A A . 8 THR H 1 1
2 760 1 1 8 THR HA H 9.750 2.247 0.494 1.00 . A A . 8 THR HA 1 1
2 761 1 1 8 THR HB H 8.928 3.284 2.744 1.00 . A A . 8 THR HB 1 1
2 762 1 1 8 THR HG1 H 10.888 4.993 2.990 1.00 . A A . 8 THR HG1 1 1
2 763 1 1 8 THR HG21 H 11.077 2.774 3.737 1.00 . A A . 8 THR HG21 1 1
2 764 1 1 8 THR HG22 H 11.879 2.968 2.178 1.00 . A A . 8 THR HG22 1 1
2 765 1 1 8 THR HG23 H 10.754 1.632 2.429 1.00 . A A . 8 THR HG23 1 1
2 766 1 1 8 THR N N 10.430 4.069 -0.145 1.00 . A A . 8 THR N 1 1
2 767 1 1 8 THR O O 7.779 4.383 -0.495 1.00 . A A . 8 THR O 1 1
2 768 1 1 8 THR OG1 O 10.129 4.922 2.396 1.00 . A A . 8 THR OG1 1 1
2 769 1 1 9 CYS C C 5.208 4.075 1.804 1.00 . A A . 9 CYS C 1 1
2 770 1 1 9 CYS CA C 5.783 3.066 0.833 1.00 . A A . 9 CYS CA 1 1
2 771 1 1 9 CYS CB C 5.064 1.727 0.983 1.00 . A A . 9 CYS CB 1 1
2 772 1 1 9 CYS H H 7.499 2.286 1.777 1.00 . A A . 9 CYS H 1 1
2 773 1 1 9 CYS HA H 5.653 3.431 -0.175 1.00 . A A . 9 CYS HA 1 1
2 774 1 1 9 CYS HB2 H 5.406 1.052 0.213 1.00 . A A . 9 CYS HB2 1 1
2 775 1 1 9 CYS HB3 H 5.297 1.305 1.953 1.00 . A A . 9 CYS HB3 1 1
2 776 1 1 9 CYS N N 7.200 2.901 1.072 1.00 . A A . 9 CYS N 1 1
2 777 1 1 9 CYS O O 4.876 5.209 1.424 1.00 . A A . 9 CYS O 1 1
2 778 1 1 9 CYS SG S 3.255 1.844 0.851 1.00 . A A . 9 CYS SG 1 1
2 779 1 1 10 GLN C C 5.660 5.578 4.436 1.00 . A A . 10 GLN C 1 1
2 780 1 1 10 GLN CA C 4.602 4.556 4.088 1.00 . A A . 10 GLN CA 1 1
2 781 1 1 10 GLN CB C 4.181 3.750 5.321 1.00 . A A . 10 GLN CB 1 1
2 782 1 1 10 GLN CD C 4.562 1.636 6.653 1.00 . A A . 10 GLN CD 1 1
2 783 1 1 10 GLN CG C 5.118 2.600 5.632 1.00 . A A . 10 GLN CG 1 1
2 784 1 1 10 GLN H H 5.459 2.791 3.306 1.00 . A A . 10 GLN H 1 1
2 785 1 1 10 GLN HA H 3.732 5.061 3.682 1.00 . A A . 10 GLN HA 1 1
2 786 1 1 10 GLN HB2 H 4.156 4.409 6.177 1.00 . A A . 10 GLN HB2 1 1
2 787 1 1 10 GLN HB3 H 3.193 3.350 5.158 1.00 . A A . 10 GLN HB3 1 1
2 788 1 1 10 GLN HE21 H 5.541 0.143 5.787 1.00 . A A . 10 GLN HE21 1 1
2 789 1 1 10 GLN HE22 H 4.589 -0.278 7.164 1.00 . A A . 10 GLN HE22 1 1
2 790 1 1 10 GLN HG2 H 5.303 2.061 4.720 1.00 . A A . 10 GLN HG2 1 1
2 791 1 1 10 GLN HG3 H 6.048 3.003 6.005 1.00 . A A . 10 GLN HG3 1 1
2 792 1 1 10 GLN N N 5.128 3.678 3.063 1.00 . A A . 10 GLN N 1 1
2 793 1 1 10 GLN NE2 N 4.935 0.375 6.524 1.00 . A A . 10 GLN NE2 1 1
2 794 1 1 10 GLN O O 6.611 5.289 5.165 1.00 . A A . 10 GLN O 1 1
2 795 1 1 10 GLN OE1 O 3.801 2.011 7.542 1.00 . A A . 10 GLN OE1 1 1
2 796 1 1 11 ASP C C 6.059 8.897 2.936 1.00 . A A . 11 ASP C 1 1
2 797 1 1 11 ASP CA C 6.402 7.877 4.011 1.00 . A A . 11 ASP CA 1 1
2 798 1 1 11 ASP CB C 7.855 7.405 3.818 1.00 . A A . 11 ASP CB 1 1
2 799 1 1 11 ASP CG C 8.858 8.527 4.002 1.00 . A A . 11 ASP CG 1 1
2 800 1 1 11 ASP H H 4.602 6.936 3.456 1.00 . A A . 11 ASP H 1 1
2 801 1 1 11 ASP HA H 6.297 8.336 4.982 1.00 . A A . 11 ASP HA 1 1
2 802 1 1 11 ASP HB2 H 8.072 6.630 4.537 1.00 . A A . 11 ASP HB2 1 1
2 803 1 1 11 ASP HB3 H 7.972 7.002 2.822 1.00 . A A . 11 ASP HB3 1 1
2 804 1 1 11 ASP N N 5.450 6.777 3.922 1.00 . A A . 11 ASP N 1 1
2 805 1 1 11 ASP O O 5.920 10.087 3.214 1.00 . A A . 11 ASP O 1 1
2 806 1 1 11 ASP OD1 O 9.249 8.801 5.157 1.00 . A A . 11 ASP OD1 1 1
2 807 1 1 11 ASP OD2 O 9.266 9.140 2.993 1.00 . A A . 11 ASP OD2 1 1
2 808 1 1 12 LYS C C 4.063 9.243 0.309 1.00 . A A . 12 LYS C 1 1
2 809 1 1 12 LYS CA C 5.557 9.290 0.588 1.00 . A A . 12 LYS CA 1 1
2 810 1 1 12 LYS CB C 6.274 8.848 -0.698 1.00 . A A . 12 LYS CB 1 1
2 811 1 1 12 LYS CD C 8.299 7.659 0.246 1.00 . A A . 12 LYS CD 1 1
2 812 1 1 12 LYS CE C 9.810 7.538 0.180 1.00 . A A . 12 LYS CE 1 1
2 813 1 1 12 LYS CG C 7.792 8.790 -0.628 1.00 . A A . 12 LYS CG 1 1
2 814 1 1 12 LYS H H 6.078 7.463 1.523 1.00 . A A . 12 LYS H 1 1
2 815 1 1 12 LYS HA H 5.847 10.295 0.834 1.00 . A A . 12 LYS HA 1 1
2 816 1 1 12 LYS HB2 H 5.921 7.862 -0.960 1.00 . A A . 12 LYS HB2 1 1
2 817 1 1 12 LYS HB3 H 6.001 9.530 -1.491 1.00 . A A . 12 LYS HB3 1 1
2 818 1 1 12 LYS HD2 H 8.010 7.857 1.262 1.00 . A A . 12 LYS HD2 1 1
2 819 1 1 12 LYS HD3 H 7.855 6.732 -0.086 1.00 . A A . 12 LYS HD3 1 1
2 820 1 1 12 LYS HE2 H 10.118 6.707 0.798 1.00 . A A . 12 LYS HE2 1 1
2 821 1 1 12 LYS HE3 H 10.092 7.348 -0.844 1.00 . A A . 12 LYS HE3 1 1
2 822 1 1 12 LYS HG2 H 8.163 8.633 -1.617 1.00 . A A . 12 LYS HG2 1 1
2 823 1 1 12 LYS HG3 H 8.163 9.727 -0.244 1.00 . A A . 12 LYS HG3 1 1
2 824 1 1 12 LYS HZ1 H 10.182 9.001 1.625 1.00 . A A . 12 LYS HZ1 1 1
2 825 1 1 12 LYS HZ2 H 10.264 9.571 0.030 1.00 . A A . 12 LYS HZ2 1 1
2 826 1 1 12 LYS HZ3 H 11.525 8.633 0.655 1.00 . A A . 12 LYS HZ3 1 1
2 827 1 1 12 LYS N N 5.912 8.416 1.697 1.00 . A A . 12 LYS N 1 1
2 828 1 1 12 LYS NZ N 10.492 8.771 0.652 1.00 . A A . 12 LYS NZ 1 1
2 829 1 1 12 LYS O O 3.447 10.258 -0.010 1.00 . A A . 12 LYS O 1 1
2 830 1 1 13 GLY C C 1.246 7.336 1.203 1.00 . A A . 13 GLY C 1 1
2 831 1 1 13 GLY CA C 2.093 7.883 0.087 1.00 . A A . 13 GLY CA 1 1
2 832 1 1 13 GLY H H 3.995 7.315 0.824 1.00 . A A . 13 GLY H 1 1
2 833 1 1 13 GLY HA2 H 1.687 8.834 -0.215 1.00 . A A . 13 GLY HA2 1 1
2 834 1 1 13 GLY HA3 H 2.040 7.206 -0.750 1.00 . A A . 13 GLY HA3 1 1
2 835 1 1 13 GLY N N 3.482 8.065 0.453 1.00 . A A . 13 GLY N 1 1
2 836 1 1 13 GLY O O 0.772 8.072 2.065 1.00 . A A . 13 GLY O 1 1
2 837 1 1 14 GLY C C 0.957 4.182 2.745 1.00 . A A . 14 GLY C 1 1
2 838 1 1 14 GLY CA C 0.244 5.372 2.161 1.00 . A A . 14 GLY CA 1 1
2 839 1 1 14 GLY H H 1.506 5.500 0.485 1.00 . A A . 14 GLY H 1 1
2 840 1 1 14 GLY HA2 H 0.014 6.070 2.947 1.00 . A A . 14 GLY HA2 1 1
2 841 1 1 14 GLY HA3 H -0.672 5.041 1.698 1.00 . A A . 14 GLY HA3 1 1
2 842 1 1 14 GLY N N 1.061 6.032 1.177 1.00 . A A . 14 GLY N 1 1
2 843 1 1 14 GLY O O 2.151 4.023 2.543 1.00 . A A . 14 GLY O 1 1
2 844 1 1 15 HIS C C 0.675 0.975 3.124 1.00 . A A . 15 HIS C 1 1
2 845 1 1 15 HIS CA C 0.818 2.165 4.068 1.00 . A A . 15 HIS CA 1 1
2 846 1 1 15 HIS CB C 0.137 1.867 5.408 1.00 . A A . 15 HIS CB 1 1
2 847 1 1 15 HIS CD2 C -2.296 1.631 4.548 1.00 . A A . 15 HIS CD2 1 1
2 848 1 1 15 HIS CE1 C -2.832 -0.198 5.632 1.00 . A A . 15 HIS CE1 1 1
2 849 1 1 15 HIS CG C -1.223 1.256 5.280 1.00 . A A . 15 HIS CG 1 1
2 850 1 1 15 HIS H H -0.713 3.541 3.608 1.00 . A A . 15 HIS H 1 1
2 851 1 1 15 HIS HA H 1.865 2.349 4.235 1.00 . A A . 15 HIS HA 1 1
2 852 1 1 15 HIS HB2 H 0.751 1.186 5.968 1.00 . A A . 15 HIS HB2 1 1
2 853 1 1 15 HIS HB3 H 0.034 2.787 5.962 1.00 . A A . 15 HIS HB3 1 1
2 854 1 1 15 HIS HD1 H -1.030 -0.397 6.577 1.00 . A A . 15 HIS HD1 1 1
2 855 1 1 15 HIS HD2 H -2.360 2.500 3.898 1.00 . A A . 15 HIS HD2 1 1
2 856 1 1 15 HIS HE1 H -3.385 -1.047 6.002 1.00 . A A . 15 HIS HE1 1 1
2 857 1 1 15 HIS HE2 H -4.125 0.640 4.289 1.00 . A A . 15 HIS HE2 1 1
2 858 1 1 15 HIS N N 0.236 3.353 3.470 1.00 . A A . 15 HIS N 1 1
2 859 1 1 15 HIS ND1 N -1.594 0.110 5.948 1.00 . A A . 15 HIS ND1 1 1
2 860 1 1 15 HIS NE2 N -3.283 0.707 4.783 1.00 . A A . 15 HIS NE2 1 1
2 861 1 1 15 HIS O O -0.126 1.006 2.186 1.00 . A A . 15 HIS O 1 1
2 862 1 1 16 CYS C C 0.181 -2.101 2.887 1.00 . A A . 16 CYS C 1 1
2 863 1 1 16 CYS CA C 1.400 -1.264 2.562 1.00 . A A . 16 CYS CA 1 1
2 864 1 1 16 CYS CB C 2.664 -2.090 2.769 1.00 . A A . 16 CYS CB 1 1
2 865 1 1 16 CYS H H 2.029 -0.050 4.170 1.00 . A A . 16 CYS H 1 1
2 866 1 1 16 CYS HA H 1.347 -0.953 1.530 1.00 . A A . 16 CYS HA 1 1
2 867 1 1 16 CYS HB2 H 2.756 -2.347 3.815 1.00 . A A . 16 CYS HB2 1 1
2 868 1 1 16 CYS HB3 H 2.593 -2.995 2.186 1.00 . A A . 16 CYS HB3 1 1
2 869 1 1 16 CYS N N 1.433 -0.073 3.391 1.00 . A A . 16 CYS N 1 1
2 870 1 1 16 CYS O O -0.129 -2.338 4.055 1.00 . A A . 16 CYS O 1 1
2 871 1 1 16 CYS SG S 4.186 -1.228 2.260 1.00 . A A . 16 CYS SG 1 1
2 872 1 1 17 VAL C C -1.540 -4.677 1.316 1.00 . A A . 17 VAL C 1 1
2 873 1 1 17 VAL CA C -1.694 -3.357 2.038 1.00 . A A . 17 VAL CA 1 1
2 874 1 1 17 VAL CB C -2.980 -2.663 1.550 1.00 . A A . 17 VAL CB 1 1
2 875 1 1 17 VAL CG1 C -3.129 -1.300 2.197 1.00 . A A . 17 VAL CG1 1 1
2 876 1 1 17 VAL CG2 C -3.005 -2.551 0.035 1.00 . A A . 17 VAL CG2 1 1
2 877 1 1 17 VAL H H -0.242 -2.283 0.942 1.00 . A A . 17 VAL H 1 1
2 878 1 1 17 VAL HA H -1.796 -3.559 3.093 1.00 . A A . 17 VAL HA 1 1
2 879 1 1 17 VAL HB H -3.820 -3.268 1.856 1.00 . A A . 17 VAL HB 1 1
2 880 1 1 17 VAL HG11 H -2.253 -0.705 1.987 1.00 . A A . 17 VAL HG11 1 1
2 881 1 1 17 VAL HG12 H -3.237 -1.418 3.266 1.00 . A A . 17 VAL HG12 1 1
2 882 1 1 17 VAL HG13 H -4.002 -0.807 1.798 1.00 . A A . 17 VAL HG13 1 1
2 883 1 1 17 VAL HG21 H -3.928 -2.083 -0.275 1.00 . A A . 17 VAL HG21 1 1
2 884 1 1 17 VAL HG22 H -2.936 -3.536 -0.401 1.00 . A A . 17 VAL HG22 1 1
2 885 1 1 17 VAL HG23 H -2.169 -1.952 -0.296 1.00 . A A . 17 VAL HG23 1 1
2 886 1 1 17 VAL N N -0.521 -2.529 1.854 1.00 . A A . 17 VAL N 1 1
2 887 1 1 17 VAL O O -0.936 -4.760 0.242 1.00 . A A . 17 VAL O 1 1
2 888 1 1 18 SER C C -3.101 -7.111 0.266 1.00 . A A . 18 SER C 1 1
2 889 1 1 18 SER CA C -2.064 -7.027 1.380 1.00 . A A . 18 SER CA 1 1
2 890 1 1 18 SER CB C -2.345 -8.036 2.486 1.00 . A A . 18 SER CB 1 1
2 891 1 1 18 SER H H -2.485 -5.563 2.815 1.00 . A A . 18 SER H 1 1
2 892 1 1 18 SER HA H -1.084 -7.213 0.966 1.00 . A A . 18 SER HA 1 1
2 893 1 1 18 SER HB2 H -2.232 -9.024 2.093 1.00 . A A . 18 SER HB2 1 1
2 894 1 1 18 SER HB3 H -1.631 -7.890 3.284 1.00 . A A . 18 SER HB3 1 1
2 895 1 1 18 SER HG H -4.004 -8.744 3.256 1.00 . A A . 18 SER HG 1 1
2 896 1 1 18 SER N N -2.068 -5.702 1.939 1.00 . A A . 18 SER N 1 1
2 897 1 1 18 SER O O -4.065 -6.343 0.260 1.00 . A A . 18 SER O 1 1
2 898 1 1 18 SER OG O -3.651 -7.880 3.013 1.00 . A A . 18 SER OG 1 1
2 899 1 1 19 PRO C C -5.202 -8.635 -1.531 1.00 . A A . 19 PRO C 1 1
2 900 1 1 19 PRO CA C -3.773 -8.178 -1.885 1.00 . A A . 19 PRO CA 1 1
2 901 1 1 19 PRO CB C -3.070 -9.264 -2.707 1.00 . A A . 19 PRO CB 1 1
2 902 1 1 19 PRO CD C -1.725 -8.899 -0.796 1.00 . A A . 19 PRO CD 1 1
2 903 1 1 19 PRO CG C -2.195 -9.966 -1.734 1.00 . A A . 19 PRO CG 1 1
2 904 1 1 19 PRO HA H -3.819 -7.275 -2.465 1.00 . A A . 19 PRO HA 1 1
2 905 1 1 19 PRO HB2 H -3.804 -9.931 -3.132 1.00 . A A . 19 PRO HB2 1 1
2 906 1 1 19 PRO HB3 H -2.492 -8.805 -3.496 1.00 . A A . 19 PRO HB3 1 1
2 907 1 1 19 PRO HD2 H -1.495 -9.315 0.172 1.00 . A A . 19 PRO HD2 1 1
2 908 1 1 19 PRO HD3 H -0.870 -8.385 -1.206 1.00 . A A . 19 PRO HD3 1 1
2 909 1 1 19 PRO HG2 H -2.761 -10.715 -1.202 1.00 . A A . 19 PRO HG2 1 1
2 910 1 1 19 PRO HG3 H -1.356 -10.414 -2.246 1.00 . A A . 19 PRO HG3 1 1
2 911 1 1 19 PRO N N -2.882 -8.000 -0.721 1.00 . A A . 19 PRO N 1 1
2 912 1 1 19 PRO O O -5.832 -9.374 -2.290 1.00 . A A . 19 PRO O 1 1
2 913 1 1 20 LYS C C -7.675 -7.316 0.754 1.00 . A A . 20 LYS C 1 1
2 914 1 1 20 LYS CA C -7.038 -8.534 0.072 1.00 . A A . 20 LYS CA 1 1
2 915 1 1 20 LYS CB C -6.961 -9.723 1.042 1.00 . A A . 20 LYS CB 1 1
2 916 1 1 20 LYS CD C -8.973 -10.959 0.164 1.00 . A A . 20 LYS CD 1 1
2 917 1 1 20 LYS CE C -10.268 -11.668 0.529 1.00 . A A . 20 LYS CE 1 1
2 918 1 1 20 LYS CG C -8.303 -10.355 1.388 1.00 . A A . 20 LYS CG 1 1
2 919 1 1 20 LYS H H -5.132 -7.627 0.185 1.00 . A A . 20 LYS H 1 1
2 920 1 1 20 LYS HA H -7.628 -8.809 -0.788 1.00 . A A . 20 LYS HA 1 1
2 921 1 1 20 LYS HB2 H -6.338 -10.486 0.601 1.00 . A A . 20 LYS HB2 1 1
2 922 1 1 20 LYS HB3 H -6.501 -9.388 1.961 1.00 . A A . 20 LYS HB3 1 1
2 923 1 1 20 LYS HD2 H -9.194 -10.171 -0.540 1.00 . A A . 20 LYS HD2 1 1
2 924 1 1 20 LYS HD3 H -8.299 -11.671 -0.290 1.00 . A A . 20 LYS HD3 1 1
2 925 1 1 20 LYS HE2 H -10.908 -10.972 1.051 1.00 . A A . 20 LYS HE2 1 1
2 926 1 1 20 LYS HE3 H -10.755 -11.990 -0.379 1.00 . A A . 20 LYS HE3 1 1
2 927 1 1 20 LYS HG2 H -8.145 -11.134 2.119 1.00 . A A . 20 LYS HG2 1 1
2 928 1 1 20 LYS HG3 H -8.950 -9.597 1.804 1.00 . A A . 20 LYS HG3 1 1
2 929 1 1 20 LYS HZ1 H -10.943 -13.304 1.635 1.00 . A A . 20 LYS HZ1 1 1
2 930 1 1 20 LYS HZ2 H -9.569 -12.563 2.284 1.00 . A A . 20 LYS HZ2 1 1
2 931 1 1 20 LYS HZ3 H -9.432 -13.545 0.912 1.00 . A A . 20 LYS HZ3 1 1
2 932 1 1 20 LYS N N -5.697 -8.198 -0.383 1.00 . A A . 20 LYS N 1 1
2 933 1 1 20 LYS NZ N -10.037 -12.852 1.400 1.00 . A A . 20 LYS NZ 1 1
2 934 1 1 20 LYS O O -8.742 -7.406 1.361 1.00 . A A . 20 LYS O 1 1
2 935 1 1 21 ILE C C -8.107 -3.973 0.350 1.00 . A A . 21 ILE C 1 1
2 936 1 1 21 ILE CA C -7.445 -4.952 1.320 1.00 . A A . 21 ILE CA 1 1
2 937 1 1 21 ILE CB C -6.248 -4.252 2.005 1.00 . A A . 21 ILE CB 1 1
2 938 1 1 21 ILE CD1 C -6.402 -5.770 4.055 1.00 . A A . 21 ILE CD1 1 1
2 939 1 1 21 ILE CG1 C -5.527 -5.219 2.947 1.00 . A A . 21 ILE CG1 1 1
2 940 1 1 21 ILE CG2 C -6.696 -3.011 2.768 1.00 . A A . 21 ILE CG2 1 1
2 941 1 1 21 ILE H H -6.218 -6.133 0.062 1.00 . A A . 21 ILE H 1 1
2 942 1 1 21 ILE HA H -8.159 -5.229 2.082 1.00 . A A . 21 ILE HA 1 1
2 943 1 1 21 ILE HB H -5.561 -3.938 1.232 1.00 . A A . 21 ILE HB 1 1
2 944 1 1 21 ILE HD11 H -6.797 -4.953 4.638 1.00 . A A . 21 ILE HD11 1 1
2 945 1 1 21 ILE HD12 H -5.814 -6.416 4.690 1.00 . A A . 21 ILE HD12 1 1
2 946 1 1 21 ILE HD13 H -7.218 -6.332 3.624 1.00 . A A . 21 ILE HD13 1 1
2 947 1 1 21 ILE HG12 H -5.154 -6.056 2.376 1.00 . A A . 21 ILE HG12 1 1
2 948 1 1 21 ILE HG13 H -4.695 -4.707 3.406 1.00 . A A . 21 ILE HG13 1 1
2 949 1 1 21 ILE HG21 H -5.838 -2.537 3.219 1.00 . A A . 21 ILE HG21 1 1
2 950 1 1 21 ILE HG22 H -7.397 -3.297 3.538 1.00 . A A . 21 ILE HG22 1 1
2 951 1 1 21 ILE HG23 H -7.172 -2.321 2.086 1.00 . A A . 21 ILE HG23 1 1
2 952 1 1 21 ILE N N -7.014 -6.168 0.634 1.00 . A A . 21 ILE N 1 1
2 953 1 1 21 ILE O O -7.709 -3.870 -0.812 1.00 . A A . 21 ILE O 1 1
2 954 1 1 22 ARG C C -9.045 -0.961 0.009 1.00 . A A . 22 ARG C 1 1
2 955 1 1 22 ARG CA C -9.830 -2.271 0.052 1.00 . A A . 22 ARG CA 1 1
2 956 1 1 22 ARG CB C -11.217 -2.051 0.665 1.00 . A A . 22 ARG CB 1 1
2 957 1 1 22 ARG CD C -11.940 0.188 -0.263 1.00 . A A . 22 ARG CD 1 1
2 958 1 1 22 ARG CG C -12.201 -1.312 -0.229 1.00 . A A . 22 ARG CG 1 1
2 959 1 1 22 ARG CZ C -12.863 1.402 1.680 1.00 . A A . 22 ARG CZ 1 1
2 960 1 1 22 ARG H H -9.397 -3.409 1.766 1.00 . A A . 22 ARG H 1 1
2 961 1 1 22 ARG HA H -9.940 -2.652 -0.952 1.00 . A A . 22 ARG HA 1 1
2 962 1 1 22 ARG HB2 H -11.644 -3.012 0.907 1.00 . A A . 22 ARG HB2 1 1
2 963 1 1 22 ARG HB3 H -11.101 -1.482 1.576 1.00 . A A . 22 ARG HB3 1 1
2 964 1 1 22 ARG HD2 H -11.004 0.365 -0.773 1.00 . A A . 22 ARG HD2 1 1
2 965 1 1 22 ARG HD3 H -12.740 0.668 -0.805 1.00 . A A . 22 ARG HD3 1 1
2 966 1 1 22 ARG HE H -11.000 0.683 1.555 1.00 . A A . 22 ARG HE 1 1
2 967 1 1 22 ARG HG2 H -12.112 -1.701 -1.230 1.00 . A A . 22 ARG HG2 1 1
2 968 1 1 22 ARG HG3 H -13.200 -1.486 0.138 1.00 . A A . 22 ARG HG3 1 1
2 969 1 1 22 ARG HH11 H -14.188 1.123 0.174 1.00 . A A . 22 ARG HH11 1 1
2 970 1 1 22 ARG HH12 H -14.791 2.007 1.540 1.00 . A A . 22 ARG HH12 1 1
2 971 1 1 22 ARG HH21 H -11.779 1.852 3.339 1.00 . A A . 22 ARG HH21 1 1
2 972 1 1 22 ARG HH22 H -13.431 2.407 3.342 1.00 . A A . 22 ARG HH22 1 1
2 973 1 1 22 ARG N N -9.118 -3.261 0.839 1.00 . A A . 22 ARG N 1 1
2 974 1 1 22 ARG NE N -11.861 0.762 1.080 1.00 . A A . 22 ARG NE 1 1
2 975 1 1 22 ARG NH1 N -14.041 1.517 1.084 1.00 . A A . 22 ARG NH1 1 1
2 976 1 1 22 ARG NH2 N -12.680 1.930 2.881 1.00 . A A . 22 ARG NH2 1 1
2 977 1 1 22 ARG O O -8.818 -0.327 1.037 1.00 . A A . 22 ARG O 1 1
2 978 1 1 23 CYS C C -8.792 1.827 -1.746 1.00 . A A . 23 CYS C 1 1
2 979 1 1 23 CYS CA C -7.882 0.661 -1.381 1.00 . A A . 23 CYS CA 1 1
2 980 1 1 23 CYS CB C -6.872 0.452 -2.506 1.00 . A A . 23 CYS CB 1 1
2 981 1 1 23 CYS H H -8.847 -1.118 -1.966 1.00 . A A . 23 CYS H 1 1
2 982 1 1 23 CYS HA H -7.357 0.889 -0.468 1.00 . A A . 23 CYS HA 1 1
2 983 1 1 23 CYS HB2 H -7.404 0.250 -3.422 1.00 . A A . 23 CYS HB2 1 1
2 984 1 1 23 CYS HB3 H -6.292 1.353 -2.627 1.00 . A A . 23 CYS HB3 1 1
2 985 1 1 23 CYS N N -8.641 -0.563 -1.185 1.00 . A A . 23 CYS N 1 1
2 986 1 1 23 CYS O O -9.724 1.675 -2.536 1.00 . A A . 23 CYS O 1 1
2 987 1 1 23 CYS SG S -5.711 -0.924 -2.223 1.00 . A A . 23 CYS SG 1 1
2 988 1 1 24 LEU C C -8.442 4.822 -2.754 1.00 . A A . 24 LEU C 1 1
2 989 1 1 24 LEU CA C -9.188 4.217 -1.581 1.00 . A A . 24 LEU CA 1 1
2 990 1 1 24 LEU CB C -9.265 5.238 -0.440 1.00 . A A . 24 LEU CB 1 1
2 991 1 1 24 LEU CD1 C -11.769 5.197 -0.248 1.00 . A A . 24 LEU CD1 1 1
2 992 1 1 24 LEU CD2 C -10.379 3.786 1.271 1.00 . A A . 24 LEU CD2 1 1
2 993 1 1 24 LEU CG C -10.456 5.094 0.511 1.00 . A A . 24 LEU CG 1 1
2 994 1 1 24 LEU H H -7.868 3.024 -0.432 1.00 . A A . 24 LEU H 1 1
2 995 1 1 24 LEU HA H -10.186 3.962 -1.900 1.00 . A A . 24 LEU HA 1 1
2 996 1 1 24 LEU HB2 H -8.359 5.158 0.142 1.00 . A A . 24 LEU HB2 1 1
2 997 1 1 24 LEU HB3 H -9.301 6.226 -0.875 1.00 . A A . 24 LEU HB3 1 1
2 998 1 1 24 LEU HD11 H -11.799 6.131 -0.788 1.00 . A A . 24 LEU HD11 1 1
2 999 1 1 24 LEU HD12 H -12.590 5.159 0.451 1.00 . A A . 24 LEU HD12 1 1
2 1000 1 1 24 LEU HD13 H -11.851 4.375 -0.943 1.00 . A A . 24 LEU HD13 1 1
2 1001 1 1 24 LEU HD21 H -10.363 2.962 0.572 1.00 . A A . 24 LEU HD21 1 1
2 1002 1 1 24 LEU HD22 H -11.241 3.694 1.916 1.00 . A A . 24 LEU HD22 1 1
2 1003 1 1 24 LEU HD23 H -9.480 3.770 1.868 1.00 . A A . 24 LEU HD23 1 1
2 1004 1 1 24 LEU HG H -10.427 5.898 1.231 1.00 . A A . 24 LEU HG 1 1
2 1005 1 1 24 LEU N N -8.524 2.990 -1.163 1.00 . A A . 24 LEU N 1 1
2 1006 1 1 24 LEU O O -9.032 5.146 -3.785 1.00 . A A . 24 LEU O 1 1
2 1007 1 1 25 GLU C C -5.001 4.684 -3.714 1.00 . A A . 25 GLU C 1 1
2 1008 1 1 25 GLU CA C -6.298 5.478 -3.654 1.00 . A A . 25 GLU CA 1 1
2 1009 1 1 25 GLU CB C -6.010 6.965 -3.432 1.00 . A A . 25 GLU CB 1 1
2 1010 1 1 25 GLU CD C -5.987 7.523 -5.887 1.00 . A A . 25 GLU CD 1 1
2 1011 1 1 25 GLU CG C -5.243 7.611 -4.571 1.00 . A A . 25 GLU CG 1 1
2 1012 1 1 25 GLU H H -6.731 4.739 -1.726 1.00 . A A . 25 GLU H 1 1
2 1013 1 1 25 GLU HA H -6.828 5.355 -4.587 1.00 . A A . 25 GLU HA 1 1
2 1014 1 1 25 GLU HB2 H -6.949 7.486 -3.318 1.00 . A A . 25 GLU HB2 1 1
2 1015 1 1 25 GLU HB3 H -5.435 7.077 -2.527 1.00 . A A . 25 GLU HB3 1 1
2 1016 1 1 25 GLU HG2 H -5.085 8.653 -4.334 1.00 . A A . 25 GLU HG2 1 1
2 1017 1 1 25 GLU HG3 H -4.288 7.116 -4.673 1.00 . A A . 25 GLU HG3 1 1
2 1018 1 1 25 GLU N N -7.140 4.970 -2.591 1.00 . A A . 25 GLU N 1 1
2 1019 1 1 25 GLU O O -4.255 4.628 -2.741 1.00 . A A . 25 GLU O 1 1
2 1020 1 1 25 GLU OE1 O -6.700 8.486 -6.238 1.00 . A A . 25 GLU OE1 1 1
2 1021 1 1 25 GLU OE2 O -5.881 6.486 -6.571 1.00 . A A . 25 GLU OE2 1 1
2 1022 1 1 26 GLU C C -2.353 4.197 -5.318 1.00 . A A . 26 GLU C 1 1
2 1023 1 1 26 GLU CA C -3.528 3.277 -5.014 1.00 . A A . 26 GLU CA 1 1
2 1024 1 1 26 GLU CB C -3.689 2.237 -6.119 1.00 . A A . 26 GLU CB 1 1
2 1025 1 1 26 GLU CD C -4.834 0.132 -6.901 1.00 . A A . 26 GLU CD 1 1
2 1026 1 1 26 GLU CG C -4.701 1.151 -5.790 1.00 . A A . 26 GLU CG 1 1
2 1027 1 1 26 GLU H H -5.396 4.090 -5.577 1.00 . A A . 26 GLU H 1 1
2 1028 1 1 26 GLU HA H -3.331 2.766 -4.082 1.00 . A A . 26 GLU HA 1 1
2 1029 1 1 26 GLU HB2 H -4.008 2.736 -7.023 1.00 . A A . 26 GLU HB2 1 1
2 1030 1 1 26 GLU HB3 H -2.734 1.767 -6.296 1.00 . A A . 26 GLU HB3 1 1
2 1031 1 1 26 GLU HG2 H -4.388 0.642 -4.891 1.00 . A A . 26 GLU HG2 1 1
2 1032 1 1 26 GLU HG3 H -5.664 1.611 -5.626 1.00 . A A . 26 GLU HG3 1 1
2 1033 1 1 26 GLU N N -4.750 4.044 -4.842 1.00 . A A . 26 GLU N 1 1
2 1034 1 1 26 GLU O O -2.500 5.223 -5.987 1.00 . A A . 26 GLU O 1 1
2 1035 1 1 26 GLU OE1 O -4.137 -0.901 -6.854 1.00 . A A . 26 GLU OE1 1 1
2 1036 1 1 26 GLU OE2 O -5.618 0.377 -7.843 1.00 . A A . 26 GLU OE2 1 1
2 1037 1 1 27 GLN C C 1.212 3.686 -5.057 1.00 . A A . 27 GLN C 1 1
2 1038 1 1 27 GLN CA C 0.008 4.627 -4.941 1.00 . A A . 27 GLN CA 1 1
2 1039 1 1 27 GLN CB C 0.084 5.578 -3.723 1.00 . A A . 27 GLN CB 1 1
2 1040 1 1 27 GLN CD C 2.405 6.597 -3.585 1.00 . A A . 27 GLN CD 1 1
2 1041 1 1 27 GLN CG C 1.411 5.623 -2.981 1.00 . A A . 27 GLN CG 1 1
2 1042 1 1 27 GLN H H -1.133 2.974 -4.322 1.00 . A A . 27 GLN H 1 1
2 1043 1 1 27 GLN HA H -0.074 5.209 -5.847 1.00 . A A . 27 GLN HA 1 1
2 1044 1 1 27 GLN HB2 H -0.131 6.579 -4.063 1.00 . A A . 27 GLN HB2 1 1
2 1045 1 1 27 GLN HB3 H -0.682 5.286 -3.019 1.00 . A A . 27 GLN HB3 1 1
2 1046 1 1 27 GLN HE21 H 3.263 6.840 -1.813 1.00 . A A . 27 GLN HE21 1 1
2 1047 1 1 27 GLN HE22 H 3.963 7.736 -3.112 1.00 . A A . 27 GLN HE22 1 1
2 1048 1 1 27 GLN HG2 H 1.222 5.916 -1.962 1.00 . A A . 27 GLN HG2 1 1
2 1049 1 1 27 GLN HG3 H 1.842 4.634 -2.991 1.00 . A A . 27 GLN HG3 1 1
2 1050 1 1 27 GLN N N -1.192 3.825 -4.812 1.00 . A A . 27 GLN N 1 1
2 1051 1 1 27 GLN NE2 N 3.296 7.112 -2.753 1.00 . A A . 27 GLN NE2 1 1
2 1052 1 1 27 GLN O O 1.112 2.492 -4.733 1.00 . A A . 27 GLN O 1 1
2 1053 1 1 27 GLN OE1 O 2.383 6.872 -4.786 1.00 . A A . 27 GLN OE1 1 1
2 1054 1 1 28 LEU C C 4.525 3.592 -4.646 1.00 . A A . 28 LEU C 1 1
2 1055 1 1 28 LEU CA C 3.505 3.368 -5.749 1.00 . A A . 28 LEU CA 1 1
2 1056 1 1 28 LEU CB C 4.126 3.577 -7.136 1.00 . A A . 28 LEU CB 1 1
2 1057 1 1 28 LEU CD1 C 5.396 5.750 -6.877 1.00 . A A . 28 LEU CD1 1 1
2 1058 1 1 28 LEU CD2 C 4.577 5.014 -9.107 1.00 . A A . 28 LEU CD2 1 1
2 1059 1 1 28 LEU CG C 4.288 5.022 -7.623 1.00 . A A . 28 LEU CG 1 1
2 1060 1 1 28 LEU H H 2.369 5.152 -5.774 1.00 . A A . 28 LEU H 1 1
2 1061 1 1 28 LEU HA H 3.174 2.342 -5.682 1.00 . A A . 28 LEU HA 1 1
2 1062 1 1 28 LEU HB2 H 5.104 3.121 -7.130 1.00 . A A . 28 LEU HB2 1 1
2 1063 1 1 28 LEU HB3 H 3.516 3.052 -7.856 1.00 . A A . 28 LEU HB3 1 1
2 1064 1 1 28 LEU HD11 H 5.463 6.768 -7.235 1.00 . A A . 28 LEU HD11 1 1
2 1065 1 1 28 LEU HD12 H 6.336 5.247 -7.047 1.00 . A A . 28 LEU HD12 1 1
2 1066 1 1 28 LEU HD13 H 5.176 5.755 -5.820 1.00 . A A . 28 LEU HD13 1 1
2 1067 1 1 28 LEU HD21 H 3.733 4.595 -9.633 1.00 . A A . 28 LEU HD21 1 1
2 1068 1 1 28 LEU HD22 H 5.452 4.408 -9.291 1.00 . A A . 28 LEU HD22 1 1
2 1069 1 1 28 LEU HD23 H 4.755 6.022 -9.447 1.00 . A A . 28 LEU HD23 1 1
2 1070 1 1 28 LEU HG H 3.365 5.559 -7.463 1.00 . A A . 28 LEU HG 1 1
2 1071 1 1 28 LEU N N 2.328 4.195 -5.558 1.00 . A A . 28 LEU N 1 1
2 1072 1 1 28 LEU O O 4.702 4.703 -4.147 1.00 . A A . 28 LEU O 1 1
2 1073 1 1 29 GLY C C 6.829 1.241 -3.028 1.00 . A A . 29 GLY C 1 1
2 1074 1 1 29 GLY CA C 6.106 2.555 -3.166 1.00 . A A . 29 GLY CA 1 1
2 1075 1 1 29 GLY H H 5.032 1.679 -4.757 1.00 . A A . 29 GLY H 1 1
2 1076 1 1 29 GLY HA2 H 6.827 3.341 -3.343 1.00 . A A . 29 GLY HA2 1 1
2 1077 1 1 29 GLY HA3 H 5.572 2.761 -2.252 1.00 . A A . 29 GLY HA3 1 1
2 1078 1 1 29 GLY N N 5.170 2.517 -4.263 1.00 . A A . 29 GLY N 1 1
2 1079 1 1 29 GLY O O 6.741 0.388 -3.914 1.00 . A A . 29 GLY O 1 1
2 1080 1 1 30 LEU C C 7.442 -0.926 -0.531 1.00 . A A . 30 LEU C 1 1
2 1081 1 1 30 LEU CA C 8.171 -0.203 -1.641 1.00 . A A . 30 LEU CA 1 1
2 1082 1 1 30 LEU CB C 9.620 -0.024 -1.232 1.00 . A A . 30 LEU CB 1 1
2 1083 1 1 30 LEU CD1 C 11.094 -2.040 -1.466 1.00 . A A . 30 LEU CD1 1 1
2 1084 1 1 30 LEU CD2 C 10.990 -0.759 0.694 1.00 . A A . 30 LEU CD2 1 1
2 1085 1 1 30 LEU CG C 10.222 -1.228 -0.522 1.00 . A A . 30 LEU CG 1 1
2 1086 1 1 30 LEU H H 7.655 1.809 -1.301 1.00 . A A . 30 LEU H 1 1
2 1087 1 1 30 LEU HA H 8.130 -0.803 -2.536 1.00 . A A . 30 LEU HA 1 1
2 1088 1 1 30 LEU HB2 H 10.201 0.176 -2.117 1.00 . A A . 30 LEU HB2 1 1
2 1089 1 1 30 LEU HB3 H 9.689 0.824 -0.572 1.00 . A A . 30 LEU HB3 1 1
2 1090 1 1 30 LEU HD11 H 11.494 -2.895 -0.941 1.00 . A A . 30 LEU HD11 1 1
2 1091 1 1 30 LEU HD12 H 11.906 -1.424 -1.825 1.00 . A A . 30 LEU HD12 1 1
2 1092 1 1 30 LEU HD13 H 10.500 -2.376 -2.303 1.00 . A A . 30 LEU HD13 1 1
2 1093 1 1 30 LEU HD21 H 11.767 -0.075 0.382 1.00 . A A . 30 LEU HD21 1 1
2 1094 1 1 30 LEU HD22 H 11.431 -1.607 1.195 1.00 . A A . 30 LEU HD22 1 1
2 1095 1 1 30 LEU HD23 H 10.314 -0.249 1.365 1.00 . A A . 30 LEU HD23 1 1
2 1096 1 1 30 LEU HG H 9.421 -1.868 -0.181 1.00 . A A . 30 LEU HG 1 1
2 1097 1 1 30 LEU N N 7.544 1.068 -1.931 1.00 . A A . 30 LEU N 1 1
2 1098 1 1 30 LEU O O 7.281 -0.402 0.572 1.00 . A A . 30 LEU O 1 1
2 1099 1 1 31 CYS C C 7.182 -4.348 0.052 1.00 . A A . 31 CYS C 1 1
2 1100 1 1 31 CYS CA C 6.477 -3.018 0.167 1.00 . A A . 31 CYS CA 1 1
2 1101 1 1 31 CYS CB C 4.983 -3.207 -0.037 1.00 . A A . 31 CYS CB 1 1
2 1102 1 1 31 CYS H H 7.090 -2.440 -1.759 1.00 . A A . 31 CYS H 1 1
2 1103 1 1 31 CYS HA H 6.659 -2.591 1.145 1.00 . A A . 31 CYS HA 1 1
2 1104 1 1 31 CYS HB2 H 4.815 -3.668 -0.998 1.00 . A A . 31 CYS HB2 1 1
2 1105 1 1 31 CYS HB3 H 4.601 -3.855 0.737 1.00 . A A . 31 CYS HB3 1 1
2 1106 1 1 31 CYS N N 7.023 -2.129 -0.829 1.00 . A A . 31 CYS N 1 1
2 1107 1 1 31 CYS O O 7.008 -5.058 -0.939 1.00 . A A . 31 CYS O 1 1
2 1108 1 1 31 CYS SG S 4.040 -1.649 0.029 1.00 . A A . 31 CYS SG 1 1
2 1109 1 1 32 PRO C C 8.000 -7.110 1.494 1.00 . A A . 32 PRO C 1 1
2 1110 1 1 32 PRO CA C 8.779 -5.926 0.941 1.00 . A A . 32 PRO CA 1 1
2 1111 1 1 32 PRO CB C 9.957 -5.590 1.854 1.00 . A A . 32 PRO CB 1 1
2 1112 1 1 32 PRO CD C 8.180 -4.027 2.322 1.00 . A A . 32 PRO CD 1 1
2 1113 1 1 32 PRO CG C 9.352 -4.756 2.942 1.00 . A A . 32 PRO CG 1 1
2 1114 1 1 32 PRO HA H 9.130 -6.118 -0.063 1.00 . A A . 32 PRO HA 1 1
2 1115 1 1 32 PRO HB2 H 10.386 -6.503 2.243 1.00 . A A . 32 PRO HB2 1 1
2 1116 1 1 32 PRO HB3 H 10.703 -5.040 1.301 1.00 . A A . 32 PRO HB3 1 1
2 1117 1 1 32 PRO HD2 H 7.299 -4.135 2.937 1.00 . A A . 32 PRO HD2 1 1
2 1118 1 1 32 PRO HD3 H 8.409 -2.985 2.174 1.00 . A A . 32 PRO HD3 1 1
2 1119 1 1 32 PRO HG2 H 9.005 -5.402 3.741 1.00 . A A . 32 PRO HG2 1 1
2 1120 1 1 32 PRO HG3 H 10.080 -4.050 3.315 1.00 . A A . 32 PRO HG3 1 1
2 1121 1 1 32 PRO N N 7.997 -4.714 1.037 1.00 . A A . 32 PRO N 1 1
2 1122 1 1 32 PRO O O 8.037 -7.371 2.694 1.00 . A A . 32 PRO O 1 1
2 1123 1 1 33 LEU C C 6.181 -9.857 -0.209 1.00 . A A . 33 LEU C 1 1
2 1124 1 1 33 LEU CA C 6.556 -9.012 1.002 1.00 . A A . 33 LEU CA 1 1
2 1125 1 1 33 LEU CB C 5.279 -8.555 1.736 1.00 . A A . 33 LEU CB 1 1
2 1126 1 1 33 LEU CD1 C 4.210 -7.536 3.775 1.00 . A A . 33 LEU CD1 1 1
2 1127 1 1 33 LEU CD2 C 5.905 -9.335 4.028 1.00 . A A . 33 LEU CD2 1 1
2 1128 1 1 33 LEU CG C 5.471 -8.144 3.200 1.00 . A A . 33 LEU CG 1 1
2 1129 1 1 33 LEU H H 7.420 -7.629 -0.347 1.00 . A A . 33 LEU H 1 1
2 1130 1 1 33 LEU HA H 7.146 -9.618 1.673 1.00 . A A . 33 LEU HA 1 1
2 1131 1 1 33 LEU HB2 H 4.868 -7.710 1.201 1.00 . A A . 33 LEU HB2 1 1
2 1132 1 1 33 LEU HB3 H 4.563 -9.361 1.701 1.00 . A A . 33 LEU HB3 1 1
2 1133 1 1 33 LEU HD11 H 4.384 -7.250 4.801 1.00 . A A . 33 LEU HD11 1 1
2 1134 1 1 33 LEU HD12 H 3.411 -8.261 3.735 1.00 . A A . 33 LEU HD12 1 1
2 1135 1 1 33 LEU HD13 H 3.935 -6.664 3.200 1.00 . A A . 33 LEU HD13 1 1
2 1136 1 1 33 LEU HD21 H 6.878 -9.663 3.696 1.00 . A A . 33 LEU HD21 1 1
2 1137 1 1 33 LEU HD22 H 5.190 -10.134 3.903 1.00 . A A . 33 LEU HD22 1 1
2 1138 1 1 33 LEU HD23 H 5.955 -9.048 5.067 1.00 . A A . 33 LEU HD23 1 1
2 1139 1 1 33 LEU HG H 6.252 -7.400 3.254 1.00 . A A . 33 LEU HG 1 1
2 1140 1 1 33 LEU N N 7.371 -7.869 0.605 1.00 . A A . 33 LEU N 1 1
2 1141 1 1 33 LEU O O 6.970 -10.680 -0.673 1.00 . A A . 33 LEU O 1 1
2 1142 1 1 34 LYS C C 4.170 -9.471 -3.040 1.00 . A A . 34 LYS C 1 1
2 1143 1 1 34 LYS CA C 4.493 -10.395 -1.866 1.00 . A A . 34 LYS CA 1 1
2 1144 1 1 34 LYS CB C 3.252 -11.180 -1.454 1.00 . A A . 34 LYS CB 1 1
2 1145 1 1 34 LYS CD C 4.350 -13.311 -0.627 1.00 . A A . 34 LYS CD 1 1
2 1146 1 1 34 LYS CE C 3.553 -14.415 -1.320 1.00 . A A . 34 LYS CE 1 1
2 1147 1 1 34 LYS CG C 3.491 -12.100 -0.271 1.00 . A A . 34 LYS CG 1 1
2 1148 1 1 34 LYS H H 4.400 -8.965 -0.324 1.00 . A A . 34 LYS H 1 1
2 1149 1 1 34 LYS HA H 5.262 -11.089 -2.161 1.00 . A A . 34 LYS HA 1 1
2 1150 1 1 34 LYS HB2 H 2.468 -10.479 -1.188 1.00 . A A . 34 LYS HB2 1 1
2 1151 1 1 34 LYS HB3 H 2.921 -11.775 -2.289 1.00 . A A . 34 LYS HB3 1 1
2 1152 1 1 34 LYS HD2 H 5.143 -12.993 -1.285 1.00 . A A . 34 LYS HD2 1 1
2 1153 1 1 34 LYS HD3 H 4.779 -13.710 0.281 1.00 . A A . 34 LYS HD3 1 1
2 1154 1 1 34 LYS HE2 H 4.174 -15.293 -1.397 1.00 . A A . 34 LYS HE2 1 1
2 1155 1 1 34 LYS HE3 H 2.687 -14.644 -0.715 1.00 . A A . 34 LYS HE3 1 1
2 1156 1 1 34 LYS HG2 H 3.991 -11.540 0.505 1.00 . A A . 34 LYS HG2 1 1
2 1157 1 1 34 LYS HG3 H 2.542 -12.437 0.095 1.00 . A A . 34 LYS HG3 1 1
2 1158 1 1 34 LYS HZ1 H 2.348 -13.316 -2.626 1.00 . A A . 34 LYS HZ1 1 1
2 1159 1 1 34 LYS HZ2 H 2.722 -14.865 -3.182 1.00 . A A . 34 LYS HZ2 1 1
2 1160 1 1 34 LYS HZ3 H 3.892 -13.646 -3.235 1.00 . A A . 34 LYS HZ3 1 1
2 1161 1 1 34 LYS N N 4.981 -9.640 -0.728 1.00 . A A . 34 LYS N 1 1
2 1162 1 1 34 LYS NZ N 3.097 -14.033 -2.684 1.00 . A A . 34 LYS NZ 1 1
2 1163 1 1 34 LYS O O 5.057 -9.062 -3.791 1.00 . A A . 34 LYS O 1 1
2 1164 1 1 35 ARG C C 1.745 -7.039 -3.600 1.00 . A A . 35 ARG C 1 1
2 1165 1 1 35 ARG CA C 2.421 -8.254 -4.217 1.00 . A A . 35 ARG CA 1 1
2 1166 1 1 35 ARG CB C 1.471 -8.986 -5.152 1.00 . A A . 35 ARG CB 1 1
2 1167 1 1 35 ARG CD C -0.721 -10.094 -5.492 1.00 . A A . 35 ARG CD 1 1
2 1168 1 1 35 ARG CG C 0.229 -9.510 -4.473 1.00 . A A . 35 ARG CG 1 1
2 1169 1 1 35 ARG CZ C -1.938 -9.354 -7.506 1.00 . A A . 35 ARG CZ 1 1
2 1170 1 1 35 ARG H H 2.251 -9.491 -2.536 1.00 . A A . 35 ARG H 1 1
2 1171 1 1 35 ARG HA H 3.271 -7.931 -4.777 1.00 . A A . 35 ARG HA 1 1
2 1172 1 1 35 ARG HB2 H 1.168 -8.313 -5.938 1.00 . A A . 35 ARG HB2 1 1
2 1173 1 1 35 ARG HB3 H 1.994 -9.823 -5.588 1.00 . A A . 35 ARG HB3 1 1
2 1174 1 1 35 ARG HD2 H -0.190 -10.842 -6.059 1.00 . A A . 35 ARG HD2 1 1
2 1175 1 1 35 ARG HD3 H -1.551 -10.549 -4.976 1.00 . A A . 35 ARG HD3 1 1
2 1176 1 1 35 ARG HE H -1.021 -8.134 -6.205 1.00 . A A . 35 ARG HE 1 1
2 1177 1 1 35 ARG HG2 H 0.512 -10.277 -3.768 1.00 . A A . 35 ARG HG2 1 1
2 1178 1 1 35 ARG HG3 H -0.258 -8.698 -3.957 1.00 . A A . 35 ARG HG3 1 1
2 1179 1 1 35 ARG HH11 H -1.931 -11.359 -7.217 1.00 . A A . 35 ARG HH11 1 1
2 1180 1 1 35 ARG HH12 H -2.772 -10.819 -8.634 1.00 . A A . 35 ARG HH12 1 1
2 1181 1 1 35 ARG HH21 H -2.127 -7.418 -8.073 1.00 . A A . 35 ARG HH21 1 1
2 1182 1 1 35 ARG HH22 H -2.881 -8.576 -9.124 1.00 . A A . 35 ARG HH22 1 1
2 1183 1 1 35 ARG N N 2.898 -9.134 -3.169 1.00 . A A . 35 ARG N 1 1
2 1184 1 1 35 ARG NE N -1.228 -9.077 -6.413 1.00 . A A . 35 ARG NE 1 1
2 1185 1 1 35 ARG NH1 N -2.236 -10.611 -7.809 1.00 . A A . 35 ARG NH1 1 1
2 1186 1 1 35 ARG NH2 N -2.349 -8.372 -8.296 1.00 . A A . 35 ARG NH2 1 1
2 1187 1 1 35 ARG O O 0.774 -6.502 -4.137 1.00 . A A . 35 ARG O 1 1
2 1188 1 1 36 TRP C C 1.599 -4.259 -2.253 1.00 . A A . 36 TRP C 1 1
2 1189 1 1 36 TRP CA C 1.602 -5.645 -1.618 1.00 . A A . 36 TRP CA 1 1
2 1190 1 1 36 TRP CB C 2.290 -5.602 -0.254 1.00 . A A . 36 TRP CB 1 1
2 1191 1 1 36 TRP CD1 C 1.877 -8.060 0.391 1.00 . A A . 36 TRP CD1 1 1
2 1192 1 1 36 TRP CD2 C 1.444 -6.580 2.002 1.00 . A A . 36 TRP CD2 1 1
2 1193 1 1 36 TRP CE2 C 1.166 -7.868 2.491 1.00 . A A . 36 TRP CE2 1 1
2 1194 1 1 36 TRP CE3 C 1.250 -5.485 2.840 1.00 . A A . 36 TRP CE3 1 1
2 1195 1 1 36 TRP CG C 1.888 -6.719 0.658 1.00 . A A . 36 TRP CG 1 1
2 1196 1 1 36 TRP CH2 C 0.522 -6.986 4.578 1.00 . A A . 36 TRP CH2 1 1
2 1197 1 1 36 TRP CZ2 C 0.702 -8.081 3.786 1.00 . A A . 36 TRP CZ2 1 1
2 1198 1 1 36 TRP CZ3 C 0.792 -5.700 4.113 1.00 . A A . 36 TRP CZ3 1 1
2 1199 1 1 36 TRP H H 3.152 -6.954 -2.193 1.00 . A A . 36 TRP H 1 1
2 1200 1 1 36 TRP HA H 0.582 -5.968 -1.484 1.00 . A A . 36 TRP HA 1 1
2 1201 1 1 36 TRP HB2 H 3.357 -5.660 -0.396 1.00 . A A . 36 TRP HB2 1 1
2 1202 1 1 36 TRP HB3 H 2.049 -4.670 0.235 1.00 . A A . 36 TRP HB3 1 1
2 1203 1 1 36 TRP HD1 H 2.164 -8.496 -0.544 1.00 . A A . 36 TRP HD1 1 1
2 1204 1 1 36 TRP HE1 H 1.331 -9.732 1.535 1.00 . A A . 36 TRP HE1 1 1
2 1205 1 1 36 TRP HE3 H 1.457 -4.482 2.506 1.00 . A A . 36 TRP HE3 1 1
2 1206 1 1 36 TRP HH2 H 0.167 -7.099 5.585 1.00 . A A . 36 TRP HH2 1 1
2 1207 1 1 36 TRP HZ2 H 0.488 -9.068 4.163 1.00 . A A . 36 TRP HZ2 1 1
2 1208 1 1 36 TRP HZ3 H 0.632 -4.863 4.763 1.00 . A A . 36 TRP HZ3 1 1
2 1209 1 1 36 TRP N N 2.272 -6.615 -2.465 1.00 . A A . 36 TRP N 1 1
2 1210 1 1 36 TRP NE1 N 1.436 -8.754 1.484 1.00 . A A . 36 TRP NE1 1 1
2 1211 1 1 36 TRP O O 2.605 -3.802 -2.797 1.00 . A A . 36 TRP O 1 1
2 1212 1 1 37 THR C C 0.441 -1.186 -1.848 1.00 . A A . 37 THR C 1 1
2 1213 1 1 37 THR CA C 0.209 -2.335 -2.822 1.00 . A A . 37 THR CA 1 1
2 1214 1 1 37 THR CB C -1.239 -2.278 -3.362 1.00 . A A . 37 THR CB 1 1
2 1215 1 1 37 THR CG2 C -1.618 -0.885 -3.852 1.00 . A A . 37 THR CG2 1 1
2 1216 1 1 37 THR H H -0.286 -4.019 -1.657 1.00 . A A . 37 THR H 1 1
2 1217 1 1 37 THR HA H 0.889 -2.246 -3.656 1.00 . A A . 37 THR HA 1 1
2 1218 1 1 37 THR HB H -1.910 -2.551 -2.559 1.00 . A A . 37 THR HB 1 1
2 1219 1 1 37 THR HG1 H -0.526 -3.402 -4.820 1.00 . A A . 37 THR HG1 1 1
2 1220 1 1 37 THR HG21 H -0.896 -0.548 -4.580 1.00 . A A . 37 THR HG21 1 1
2 1221 1 1 37 THR HG22 H -1.633 -0.200 -3.010 1.00 . A A . 37 THR HG22 1 1
2 1222 1 1 37 THR HG23 H -2.600 -0.916 -4.303 1.00 . A A . 37 THR HG23 1 1
2 1223 1 1 37 THR N N 0.443 -3.617 -2.180 1.00 . A A . 37 THR N 1 1
2 1224 1 1 37 THR O O 0.157 -1.311 -0.651 1.00 . A A . 37 THR O 1 1
2 1225 1 1 37 THR OG1 O -1.391 -3.225 -4.426 1.00 . A A . 37 THR OG1 1 1
2 1226 1 1 38 CYS C C -0.155 1.913 -1.561 1.00 . A A . 38 CYS C 1 1
2 1227 1 1 38 CYS CA C 1.128 1.106 -1.530 1.00 . A A . 38 CYS CA 1 1
2 1228 1 1 38 CYS CB C 2.291 1.950 -2.037 1.00 . A A . 38 CYS CB 1 1
2 1229 1 1 38 CYS H H 1.220 -0.031 -3.304 1.00 . A A . 38 CYS H 1 1
2 1230 1 1 38 CYS HA H 1.327 0.788 -0.518 1.00 . A A . 38 CYS HA 1 1
2 1231 1 1 38 CYS HB2 H 3.131 1.309 -2.245 1.00 . A A . 38 CYS HB2 1 1
2 1232 1 1 38 CYS HB3 H 1.992 2.451 -2.947 1.00 . A A . 38 CYS HB3 1 1
2 1233 1 1 38 CYS N N 0.959 -0.070 -2.352 1.00 . A A . 38 CYS N 1 1
2 1234 1 1 38 CYS O O -0.334 2.785 -2.403 1.00 . A A . 38 CYS O 1 1
2 1235 1 1 38 CYS SG S 2.832 3.225 -0.851 1.00 . A A . 38 CYS SG 1 1
2 1236 1 1 39 CYS C C -2.434 3.484 0.137 1.00 . A A . 39 CYS C 1 1
2 1237 1 1 39 CYS CA C -2.362 2.225 -0.701 1.00 . A A . 39 CYS CA 1 1
2 1238 1 1 39 CYS CB C -3.407 1.222 -0.260 1.00 . A A . 39 CYS CB 1 1
2 1239 1 1 39 CYS H H -0.843 0.987 0.061 1.00 . A A . 39 CYS H 1 1
2 1240 1 1 39 CYS HA H -2.557 2.490 -1.727 1.00 . A A . 39 CYS HA 1 1
2 1241 1 1 39 CYS HB2 H -2.995 0.621 0.531 1.00 . A A . 39 CYS HB2 1 1
2 1242 1 1 39 CYS HB3 H -4.274 1.743 0.099 1.00 . A A . 39 CYS HB3 1 1
2 1243 1 1 39 CYS N N -1.057 1.620 -0.656 1.00 . A A . 39 CYS N 1 1
2 1244 1 1 39 CYS O O -2.219 3.461 1.352 1.00 . A A . 39 CYS O 1 1
2 1245 1 1 39 CYS SG S -3.927 0.089 -1.583 1.00 . A A . 39 CYS SG 1 1
2 1246 1 1 40 LYS C C -4.309 5.779 0.841 1.00 . A A . 40 LYS C 1 1
2 1247 1 1 40 LYS CA C -2.971 5.851 0.107 1.00 . A A . 40 LYS CA 1 1
2 1248 1 1 40 LYS CB C -2.982 6.969 -0.942 1.00 . A A . 40 LYS CB 1 1
2 1249 1 1 40 LYS CD C -2.051 8.794 0.511 1.00 . A A . 40 LYS CD 1 1
2 1250 1 1 40 LYS CE C -2.130 10.272 0.867 1.00 . A A . 40 LYS CE 1 1
2 1251 1 1 40 LYS CG C -3.202 8.366 -0.380 1.00 . A A . 40 LYS CG 1 1
2 1252 1 1 40 LYS H H -2.785 4.530 -1.518 1.00 . A A . 40 LYS H 1 1
2 1253 1 1 40 LYS HA H -2.177 6.029 0.815 1.00 . A A . 40 LYS HA 1 1
2 1254 1 1 40 LYS HB2 H -2.035 6.964 -1.461 1.00 . A A . 40 LYS HB2 1 1
2 1255 1 1 40 LYS HB3 H -3.767 6.765 -1.651 1.00 . A A . 40 LYS HB3 1 1
2 1256 1 1 40 LYS HD2 H -2.079 8.213 1.421 1.00 . A A . 40 LYS HD2 1 1
2 1257 1 1 40 LYS HD3 H -1.124 8.608 -0.010 1.00 . A A . 40 LYS HD3 1 1
2 1258 1 1 40 LYS HE2 H -1.352 10.497 1.581 1.00 . A A . 40 LYS HE2 1 1
2 1259 1 1 40 LYS HE3 H -1.970 10.852 -0.029 1.00 . A A . 40 LYS HE3 1 1
2 1260 1 1 40 LYS HG2 H -3.290 9.064 -1.198 1.00 . A A . 40 LYS HG2 1 1
2 1261 1 1 40 LYS HG3 H -4.114 8.369 0.200 1.00 . A A . 40 LYS HG3 1 1
2 1262 1 1 40 LYS HZ1 H -4.192 10.558 0.742 1.00 . A A . 40 LYS HZ1 1 1
2 1263 1 1 40 LYS HZ2 H -3.415 11.629 1.794 1.00 . A A . 40 LYS HZ2 1 1
2 1264 1 1 40 LYS HZ3 H -3.670 10.016 2.261 1.00 . A A . 40 LYS HZ3 1 1
2 1265 1 1 40 LYS N N -2.723 4.581 -0.539 1.00 . A A . 40 LYS N 1 1
2 1266 1 1 40 LYS NZ N -3.442 10.645 1.455 1.00 . A A . 40 LYS NZ 1 1
2 1267 1 1 40 LYS O O -5.358 6.108 0.273 1.00 . A A . 40 LYS O 1 1
2 1268 1 1 41 GLU C C -6.352 4.024 2.512 1.00 . A A . 41 GLU C 1 1
2 1269 1 1 41 GLU CA C -5.422 5.157 2.952 1.00 . A A . 41 GLU CA 1 1
2 1270 1 1 41 GLU CB C -6.191 6.474 3.050 1.00 . A A . 41 GLU CB 1 1
2 1271 1 1 41 GLU CD C -4.290 7.900 3.942 1.00 . A A . 41 GLU CD 1 1
2 1272 1 1 41 GLU CG C -5.703 7.400 4.156 1.00 . A A . 41 GLU CG 1 1
2 1273 1 1 41 GLU H H -3.384 4.979 2.417 1.00 . A A . 41 GLU H 1 1
2 1274 1 1 41 GLU HA H -5.048 4.910 3.936 1.00 . A A . 41 GLU HA 1 1
2 1275 1 1 41 GLU HB2 H -6.090 6.992 2.112 1.00 . A A . 41 GLU HB2 1 1
2 1276 1 1 41 GLU HB3 H -7.235 6.257 3.223 1.00 . A A . 41 GLU HB3 1 1
2 1277 1 1 41 GLU HG2 H -6.361 8.254 4.207 1.00 . A A . 41 GLU HG2 1 1
2 1278 1 1 41 GLU HG3 H -5.739 6.865 5.094 1.00 . A A . 41 GLU HG3 1 1
2 1279 1 1 41 GLU N N -4.252 5.285 2.079 1.00 . A A . 41 GLU N 1 1
2 1280 1 1 41 GLU O O -6.486 3.719 1.321 1.00 . A A . 41 GLU O 1 1
2 1281 1 1 41 GLU OE1 O -4.126 9.026 3.428 1.00 . A A . 41 GLU OE1 1 1
2 1282 1 1 41 GLU OE2 O -3.336 7.180 4.301 1.00 . A A . 41 GLU OE2 1 1
2 1283 1 1 42 ILE C C -9.131 2.431 4.123 1.00 . A A . 42 ILE C 1 1
2 1284 1 1 42 ILE CA C -7.874 2.271 3.278 1.00 . A A . 42 ILE CA 1 1
2 1285 1 1 42 ILE CB C -7.214 0.908 3.612 1.00 . A A . 42 ILE CB 1 1
2 1286 1 1 42 ILE CD1 C -6.006 1.743 5.744 1.00 . A A . 42 ILE CD1 1 1
2 1287 1 1 42 ILE CG1 C -6.961 0.737 5.125 1.00 . A A . 42 ILE CG1 1 1
2 1288 1 1 42 ILE CG2 C -5.926 0.733 2.827 1.00 . A A . 42 ILE CG2 1 1
2 1289 1 1 42 ILE H H -6.847 3.714 4.416 1.00 . A A . 42 ILE H 1 1
2 1290 1 1 42 ILE HA H -8.152 2.267 2.234 1.00 . A A . 42 ILE HA 1 1
2 1291 1 1 42 ILE HB H -7.894 0.133 3.289 1.00 . A A . 42 ILE HB 1 1
2 1292 1 1 42 ILE HD11 H -5.800 1.461 6.766 1.00 . A A . 42 ILE HD11 1 1
2 1293 1 1 42 ILE HD12 H -6.456 2.723 5.728 1.00 . A A . 42 ILE HD12 1 1
2 1294 1 1 42 ILE HD13 H -5.083 1.761 5.184 1.00 . A A . 42 ILE HD13 1 1
2 1295 1 1 42 ILE HG12 H -7.900 0.822 5.648 1.00 . A A . 42 ILE HG12 1 1
2 1296 1 1 42 ILE HG13 H -6.555 -0.247 5.297 1.00 . A A . 42 ILE HG13 1 1
2 1297 1 1 42 ILE HG21 H -6.146 0.736 1.770 1.00 . A A . 42 ILE HG21 1 1
2 1298 1 1 42 ILE HG22 H -5.466 -0.206 3.097 1.00 . A A . 42 ILE HG22 1 1
2 1299 1 1 42 ILE HG23 H -5.250 1.545 3.056 1.00 . A A . 42 ILE HG23 1 1
2 1300 1 1 42 ILE N N -6.979 3.397 3.499 1.00 . A A . 42 ILE N 1 1
2 1301 1 1 42 ILE O O -9.054 3.098 5.178 1.00 . A A . 42 ILE O 1 1
2 1302 1 1 42 ILE OXT O -10.187 1.893 3.739 1.00 . A A . 42 ILE OXT 1 1
3 1303 1 1 1 ASP C C 20.199 -4.655 -3.250 1.00 . A A . 1 ASP C 1 1
3 1304 1 1 1 ASP CA C 19.072 -4.186 -4.164 1.00 . A A . 1 ASP CA 1 1
3 1305 1 1 1 ASP CB C 17.861 -3.759 -3.324 1.00 . A A . 1 ASP CB 1 1
3 1306 1 1 1 ASP CG C 17.314 -4.885 -2.467 1.00 . A A . 1 ASP CG 1 1
3 1307 1 1 1 ASP H1 H 19.522 -5.573 -5.645 1.00 . A A . 1 ASP H1 1 1
3 1308 1 1 1 ASP H2 H 17.975 -4.910 -5.774 1.00 . A A . 1 ASP H2 1 1
3 1309 1 1 1 ASP H3 H 18.298 -6.069 -4.587 1.00 . A A . 1 ASP H3 1 1
3 1310 1 1 1 ASP HA H 19.419 -3.341 -4.734 1.00 . A A . 1 ASP HA 1 1
3 1311 1 1 1 ASP HB2 H 18.152 -2.949 -2.672 1.00 . A A . 1 ASP HB2 1 1
3 1312 1 1 1 ASP HB3 H 17.075 -3.419 -3.983 1.00 . A A . 1 ASP HB3 1 1
3 1313 1 1 1 ASP N N 18.690 -5.258 -5.109 1.00 . A A . 1 ASP N 1 1
3 1314 1 1 1 ASP O O 20.143 -5.747 -2.678 1.00 . A A . 1 ASP O 1 1
3 1315 1 1 1 ASP OD1 O 17.412 -4.801 -1.228 1.00 . A A . 1 ASP OD1 1 1
3 1316 1 1 1 ASP OD2 O 16.794 -5.868 -3.034 1.00 . A A . 1 ASP OD2 1 1
3 1317 1 1 2 THR C C 22.002 -3.668 -0.832 1.00 . A A . 2 THR C 1 1
3 1318 1 1 2 THR CA C 22.352 -4.120 -2.248 1.00 . A A . 2 THR CA 1 1
3 1319 1 1 2 THR CB C 23.626 -3.395 -2.727 1.00 . A A . 2 THR CB 1 1
3 1320 1 1 2 THR CG2 C 24.868 -3.956 -2.049 1.00 . A A . 2 THR CG2 1 1
3 1321 1 1 2 THR H H 21.254 -3.013 -3.679 1.00 . A A . 2 THR H 1 1
3 1322 1 1 2 THR HA H 22.530 -5.183 -2.250 1.00 . A A . 2 THR HA 1 1
3 1323 1 1 2 THR HB H 23.540 -2.347 -2.480 1.00 . A A . 2 THR HB 1 1
3 1324 1 1 2 THR HG1 H 23.616 -4.459 -4.392 1.00 . A A . 2 THR HG1 1 1
3 1325 1 1 2 THR HG21 H 25.740 -3.420 -2.395 1.00 . A A . 2 THR HG21 1 1
3 1326 1 1 2 THR HG22 H 24.969 -5.002 -2.293 1.00 . A A . 2 THR HG22 1 1
3 1327 1 1 2 THR HG23 H 24.777 -3.844 -0.979 1.00 . A A . 2 THR HG23 1 1
3 1328 1 1 2 THR N N 21.236 -3.836 -3.139 1.00 . A A . 2 THR N 1 1
3 1329 1 1 2 THR O O 22.627 -4.074 0.149 1.00 . A A . 2 THR O 1 1
3 1330 1 1 2 THR OG1 O 23.754 -3.535 -4.149 1.00 . A A . 2 THR OG1 1 1
3 1331 1 1 3 THR C C 19.156 -1.600 0.219 1.00 . A A . 3 THR C 1 1
3 1332 1 1 3 THR CA C 20.477 -2.307 0.495 1.00 . A A . 3 THR CA 1 1
3 1333 1 1 3 THR CB C 21.477 -1.324 1.153 1.00 . A A . 3 THR CB 1 1
3 1334 1 1 3 THR CG2 C 21.690 -0.092 0.286 1.00 . A A . 3 THR CG2 1 1
3 1335 1 1 3 THR H H 20.566 -2.522 -1.592 1.00 . A A . 3 THR H 1 1
3 1336 1 1 3 THR HA H 20.308 -3.139 1.165 1.00 . A A . 3 THR HA 1 1
3 1337 1 1 3 THR HB H 22.425 -1.829 1.269 1.00 . A A . 3 THR HB 1 1
3 1338 1 1 3 THR HG1 H 20.743 0.007 2.417 1.00 . A A . 3 THR HG1 1 1
3 1339 1 1 3 THR HG21 H 22.077 -0.391 -0.676 1.00 . A A . 3 THR HG21 1 1
3 1340 1 1 3 THR HG22 H 22.392 0.571 0.768 1.00 . A A . 3 THR HG22 1 1
3 1341 1 1 3 THR HG23 H 20.748 0.420 0.150 1.00 . A A . 3 THR HG23 1 1
3 1342 1 1 3 THR N N 20.990 -2.821 -0.758 1.00 . A A . 3 THR N 1 1
3 1343 1 1 3 THR O O 18.893 -1.202 -0.921 1.00 . A A . 3 THR O 1 1
3 1344 1 1 3 THR OG1 O 21.007 -0.922 2.446 1.00 . A A . 3 THR OG1 1 1
3 1345 1 1 4 SER C C 17.287 0.719 0.963 1.00 . A A . 4 SER C 1 1
3 1346 1 1 4 SER CA C 17.052 -0.782 1.055 1.00 . A A . 4 SER CA 1 1
3 1347 1 1 4 SER CB C 16.098 -1.104 2.203 1.00 . A A . 4 SER CB 1 1
3 1348 1 1 4 SER H H 18.538 -1.844 2.104 1.00 . A A . 4 SER H 1 1
3 1349 1 1 4 SER HA H 16.619 -1.124 0.130 1.00 . A A . 4 SER HA 1 1
3 1350 1 1 4 SER HB2 H 16.455 -0.639 3.110 1.00 . A A . 4 SER HB2 1 1
3 1351 1 1 4 SER HB3 H 15.113 -0.722 1.964 1.00 . A A . 4 SER HB3 1 1
3 1352 1 1 4 SER HG H 15.168 -2.706 2.846 1.00 . A A . 4 SER HG 1 1
3 1353 1 1 4 SER N N 18.312 -1.470 1.231 1.00 . A A . 4 SER N 1 1
3 1354 1 1 4 SER O O 17.441 1.406 1.976 1.00 . A A . 4 SER O 1 1
3 1355 1 1 4 SER OG O 16.004 -2.503 2.409 1.00 . A A . 4 SER OG 1 1
3 1356 1 1 5 ASP C C 16.665 2.984 -1.745 1.00 . A A . 5 ASP C 1 1
3 1357 1 1 5 ASP CA C 17.490 2.629 -0.525 1.00 . A A . 5 ASP CA 1 1
3 1358 1 1 5 ASP CB C 18.965 2.972 -0.757 1.00 . A A . 5 ASP CB 1 1
3 1359 1 1 5 ASP CG C 19.194 4.451 -0.997 1.00 . A A . 5 ASP CG 1 1
3 1360 1 1 5 ASP H H 17.264 0.594 -1.024 1.00 . A A . 5 ASP H 1 1
3 1361 1 1 5 ASP HA H 17.119 3.176 0.329 1.00 . A A . 5 ASP HA 1 1
3 1362 1 1 5 ASP HB2 H 19.536 2.678 0.111 1.00 . A A . 5 ASP HB2 1 1
3 1363 1 1 5 ASP HB3 H 19.323 2.428 -1.618 1.00 . A A . 5 ASP HB3 1 1
3 1364 1 1 5 ASP N N 17.335 1.210 -0.262 1.00 . A A . 5 ASP N 1 1
3 1365 1 1 5 ASP O O 17.100 2.795 -2.881 1.00 . A A . 5 ASP O 1 1
3 1366 1 1 5 ASP OD1 O 19.221 5.220 -0.012 1.00 . A A . 5 ASP OD1 1 1
3 1367 1 1 5 ASP OD2 O 19.363 4.853 -2.168 1.00 . A A . 5 ASP OD2 1 1
3 1368 1 1 6 PHE C C 13.276 4.433 -2.006 1.00 . A A . 6 PHE C 1 1
3 1369 1 1 6 PHE CA C 14.495 3.714 -2.558 1.00 . A A . 6 PHE CA 1 1
3 1370 1 1 6 PHE CB C 14.077 2.376 -3.197 1.00 . A A . 6 PHE CB 1 1
3 1371 1 1 6 PHE CD1 C 14.542 0.001 -2.523 1.00 . A A . 6 PHE CD1 1 1
3 1372 1 1 6 PHE CD2 C 13.257 1.352 -1.034 1.00 . A A . 6 PHE CD2 1 1
3 1373 1 1 6 PHE CE1 C 14.438 -1.065 -1.651 1.00 . A A . 6 PHE CE1 1 1
3 1374 1 1 6 PHE CE2 C 13.152 0.287 -0.157 1.00 . A A . 6 PHE CE2 1 1
3 1375 1 1 6 PHE CG C 13.954 1.221 -2.229 1.00 . A A . 6 PHE CG 1 1
3 1376 1 1 6 PHE CZ C 13.743 -0.923 -0.466 1.00 . A A . 6 PHE CZ 1 1
3 1377 1 1 6 PHE H H 15.221 3.726 -0.580 1.00 . A A . 6 PHE H 1 1
3 1378 1 1 6 PHE HA H 14.956 4.336 -3.309 1.00 . A A . 6 PHE HA 1 1
3 1379 1 1 6 PHE HB2 H 13.119 2.503 -3.677 1.00 . A A . 6 PHE HB2 1 1
3 1380 1 1 6 PHE HB3 H 14.810 2.104 -3.944 1.00 . A A . 6 PHE HB3 1 1
3 1381 1 1 6 PHE HD1 H 15.086 -0.114 -3.449 1.00 . A A . 6 PHE HD1 1 1
3 1382 1 1 6 PHE HD2 H 12.795 2.297 -0.792 1.00 . A A . 6 PHE HD2 1 1
3 1383 1 1 6 PHE HE1 H 14.902 -2.010 -1.894 1.00 . A A . 6 PHE HE1 1 1
3 1384 1 1 6 PHE HE2 H 12.608 0.402 0.769 1.00 . A A . 6 PHE HE2 1 1
3 1385 1 1 6 PHE HZ H 13.661 -1.756 0.217 1.00 . A A . 6 PHE HZ 1 1
3 1386 1 1 6 PHE N N 15.467 3.491 -1.503 1.00 . A A . 6 PHE N 1 1
3 1387 1 1 6 PHE O O 13.218 4.757 -0.820 1.00 . A A . 6 PHE O 1 1
3 1388 1 1 7 HIS C C 10.122 4.321 -1.848 1.00 . A A . 7 HIS C 1 1
3 1389 1 1 7 HIS CA C 11.079 5.331 -2.447 1.00 . A A . 7 HIS CA 1 1
3 1390 1 1 7 HIS CB C 10.419 6.054 -3.620 1.00 . A A . 7 HIS CB 1 1
3 1391 1 1 7 HIS CD2 C 11.303 8.475 -3.410 1.00 . A A . 7 HIS CD2 1 1
3 1392 1 1 7 HIS CE1 C 12.340 8.615 -5.333 1.00 . A A . 7 HIS CE1 1 1
3 1393 1 1 7 HIS CG C 11.145 7.291 -4.044 1.00 . A A . 7 HIS CG 1 1
3 1394 1 1 7 HIS H H 12.401 4.386 -3.797 1.00 . A A . 7 HIS H 1 1
3 1395 1 1 7 HIS HA H 11.338 6.055 -1.689 1.00 . A A . 7 HIS HA 1 1
3 1396 1 1 7 HIS HB2 H 10.374 5.388 -4.467 1.00 . A A . 7 HIS HB2 1 1
3 1397 1 1 7 HIS HB3 H 9.419 6.337 -3.336 1.00 . A A . 7 HIS HB3 1 1
3 1398 1 1 7 HIS HD1 H 11.865 6.720 -5.943 1.00 . A A . 7 HIS HD1 1 1
3 1399 1 1 7 HIS HD2 H 10.912 8.737 -2.435 1.00 . A A . 7 HIS HD2 1 1
3 1400 1 1 7 HIS HE1 H 12.918 8.992 -6.164 1.00 . A A . 7 HIS HE1 1 1
3 1401 1 1 7 HIS HE2 H 12.424 10.156 -3.984 1.00 . A A . 7 HIS HE2 1 1
3 1402 1 1 7 HIS N N 12.301 4.673 -2.864 1.00 . A A . 7 HIS N 1 1
3 1403 1 1 7 HIS ND1 N 11.805 7.411 -5.248 1.00 . A A . 7 HIS ND1 1 1
3 1404 1 1 7 HIS NE2 N 12.049 9.281 -4.232 1.00 . A A . 7 HIS NE2 1 1
3 1405 1 1 7 HIS O O 9.421 3.609 -2.564 1.00 . A A . 7 HIS O 1 1
3 1406 1 1 8 THR C C 7.785 3.673 0.068 1.00 . A A . 8 THR C 1 1
3 1407 1 1 8 THR CA C 9.267 3.338 0.205 1.00 . A A . 8 THR CA 1 1
3 1408 1 1 8 THR CB C 9.661 3.311 1.691 1.00 . A A . 8 THR CB 1 1
3 1409 1 1 8 THR CG2 C 10.860 2.406 1.917 1.00 . A A . 8 THR CG2 1 1
3 1410 1 1 8 THR H H 10.686 4.875 -0.023 1.00 . A A . 8 THR H 1 1
3 1411 1 1 8 THR HA H 9.439 2.354 -0.208 1.00 . A A . 8 THR HA 1 1
3 1412 1 1 8 THR HB H 8.822 2.933 2.265 1.00 . A A . 8 THR HB 1 1
3 1413 1 1 8 THR HG1 H 9.930 4.679 3.095 1.00 . A A . 8 THR HG1 1 1
3 1414 1 1 8 THR HG21 H 10.607 1.394 1.633 1.00 . A A . 8 THR HG21 1 1
3 1415 1 1 8 THR HG22 H 11.138 2.430 2.959 1.00 . A A . 8 THR HG22 1 1
3 1416 1 1 8 THR HG23 H 11.689 2.751 1.316 1.00 . A A . 8 THR HG23 1 1
3 1417 1 1 8 THR N N 10.105 4.269 -0.528 1.00 . A A . 8 THR N 1 1
3 1418 1 1 8 THR O O 7.405 4.571 -0.687 1.00 . A A . 8 THR O 1 1
3 1419 1 1 8 THR OG1 O 9.966 4.642 2.129 1.00 . A A . 8 THR OG1 1 1
3 1420 1 1 9 CYS C C 5.003 4.137 1.674 1.00 . A A . 9 CYS C 1 1
3 1421 1 1 9 CYS CA C 5.515 3.128 0.670 1.00 . A A . 9 CYS CA 1 1
3 1422 1 1 9 CYS CB C 4.799 1.788 0.873 1.00 . A A . 9 CYS CB 1 1
3 1423 1 1 9 CYS H H 7.306 2.346 1.474 1.00 . A A . 9 CYS H 1 1
3 1424 1 1 9 CYS HA H 5.314 3.496 -0.327 1.00 . A A . 9 CYS HA 1 1
3 1425 1 1 9 CYS HB2 H 5.123 1.349 1.810 1.00 . A A . 9 CYS HB2 1 1
3 1426 1 1 9 CYS HB3 H 3.733 1.962 0.913 1.00 . A A . 9 CYS HB3 1 1
3 1427 1 1 9 CYS N N 6.951 2.969 0.807 1.00 . A A . 9 CYS N 1 1
3 1428 1 1 9 CYS O O 4.634 5.262 1.309 1.00 . A A . 9 CYS O 1 1
3 1429 1 1 9 CYS SG S 5.111 0.568 -0.439 1.00 . A A . 9 CYS SG 1 1
3 1430 1 1 10 GLN C C 5.595 5.675 4.277 1.00 . A A . 10 GLN C 1 1
3 1431 1 1 10 GLN CA C 4.530 4.642 3.978 1.00 . A A . 10 GLN CA 1 1
3 1432 1 1 10 GLN CB C 4.141 3.853 5.233 1.00 . A A . 10 GLN CB 1 1
3 1433 1 1 10 GLN CD C 4.536 1.766 6.586 1.00 . A A . 10 GLN CD 1 1
3 1434 1 1 10 GLN CG C 5.122 2.756 5.604 1.00 . A A . 10 GLN CG 1 1
3 1435 1 1 10 GLN H H 5.382 2.881 3.178 1.00 . A A . 10 GLN H 1 1
3 1436 1 1 10 GLN HA H 3.651 5.145 3.595 1.00 . A A . 10 GLN HA 1 1
3 1437 1 1 10 GLN HB2 H 4.073 4.539 6.065 1.00 . A A . 10 GLN HB2 1 1
3 1438 1 1 10 GLN HB3 H 3.174 3.402 5.075 1.00 . A A . 10 GLN HB3 1 1
3 1439 1 1 10 GLN HE21 H 5.649 0.316 5.815 1.00 . A A . 10 GLN HE21 1 1
3 1440 1 1 10 GLN HE22 H 4.591 -0.145 7.097 1.00 . A A . 10 GLN HE22 1 1
3 1441 1 1 10 GLN HG2 H 5.401 2.224 4.708 1.00 . A A . 10 GLN HG2 1 1
3 1442 1 1 10 GLN HG3 H 6.000 3.204 6.044 1.00 . A A . 10 GLN HG3 1 1
3 1443 1 1 10 GLN N N 5.015 3.755 2.941 1.00 . A A . 10 GLN N 1 1
3 1444 1 1 10 GLN NE2 N 4.972 0.524 6.496 1.00 . A A . 10 GLN NE2 1 1
3 1445 1 1 10 GLN O O 6.588 5.395 4.954 1.00 . A A . 10 GLN O 1 1
3 1446 1 1 10 GLN OE1 O 3.695 2.116 7.415 1.00 . A A . 10 GLN OE1 1 1
3 1447 1 1 11 ASP C C 5.851 8.995 2.756 1.00 . A A . 11 ASP C 1 1
3 1448 1 1 11 ASP CA C 6.270 7.990 3.815 1.00 . A A . 11 ASP CA 1 1
3 1449 1 1 11 ASP CB C 7.719 7.559 3.546 1.00 . A A . 11 ASP CB 1 1
3 1450 1 1 11 ASP CG C 8.690 8.717 3.696 1.00 . A A . 11 ASP CG 1 1
3 1451 1 1 11 ASP H H 4.475 7.010 3.328 1.00 . A A . 11 ASP H 1 1
3 1452 1 1 11 ASP HA H 6.201 8.447 4.790 1.00 . A A . 11 ASP HA 1 1
3 1453 1 1 11 ASP HB2 H 7.994 6.778 4.237 1.00 . A A . 11 ASP HB2 1 1
3 1454 1 1 11 ASP HB3 H 7.796 7.177 2.539 1.00 . A A . 11 ASP HB3 1 1
3 1455 1 1 11 ASP N N 5.344 6.869 3.766 1.00 . A A . 11 ASP N 1 1
3 1456 1 1 11 ASP O O 5.614 10.168 3.051 1.00 . A A . 11 ASP O 1 1
3 1457 1 1 11 ASP OD1 O 9.274 8.875 4.788 1.00 . A A . 11 ASP OD1 1 1
3 1458 1 1 11 ASP OD2 O 8.874 9.477 2.723 1.00 . A A . 11 ASP OD2 1 1
3 1459 1 1 12 LYS C C 3.859 9.302 0.158 1.00 . A A . 12 LYS C 1 1
3 1460 1 1 12 LYS CA C 5.360 9.364 0.398 1.00 . A A . 12 LYS CA 1 1
3 1461 1 1 12 LYS CB C 6.049 8.895 -0.891 1.00 . A A . 12 LYS CB 1 1
3 1462 1 1 12 LYS CD C 8.174 7.898 0.067 1.00 . A A . 12 LYS CD 1 1
3 1463 1 1 12 LYS CE C 9.694 7.930 0.041 1.00 . A A . 12 LYS CE 1 1
3 1464 1 1 12 LYS CG C 7.572 8.912 -0.885 1.00 . A A . 12 LYS CG 1 1
3 1465 1 1 12 LYS H H 5.947 7.568 1.347 1.00 . A A . 12 LYS H 1 1
3 1466 1 1 12 LYS HA H 5.650 10.376 0.614 1.00 . A A . 12 LYS HA 1 1
3 1467 1 1 12 LYS HB2 H 5.736 7.883 -1.091 1.00 . A A . 12 LYS HB2 1 1
3 1468 1 1 12 LYS HB3 H 5.711 9.523 -1.702 1.00 . A A . 12 LYS HB3 1 1
3 1469 1 1 12 LYS HD2 H 7.841 8.129 1.062 1.00 . A A . 12 LYS HD2 1 1
3 1470 1 1 12 LYS HD3 H 7.836 6.911 -0.211 1.00 . A A . 12 LYS HD3 1 1
3 1471 1 1 12 LYS HE2 H 10.068 7.163 0.704 1.00 . A A . 12 LYS HE2 1 1
3 1472 1 1 12 LYS HE3 H 10.027 7.728 -0.965 1.00 . A A . 12 LYS HE3 1 1
3 1473 1 1 12 LYS HG2 H 7.905 8.672 -1.872 1.00 . A A . 12 LYS HG2 1 1
3 1474 1 1 12 LYS HG3 H 7.913 9.900 -0.615 1.00 . A A . 12 LYS HG3 1 1
3 1475 1 1 12 LYS HZ1 H 9.857 9.489 1.423 1.00 . A A . 12 LYS HZ1 1 1
3 1476 1 1 12 LYS HZ2 H 9.950 9.989 -0.195 1.00 . A A . 12 LYS HZ2 1 1
3 1477 1 1 12 LYS HZ3 H 11.270 9.215 0.524 1.00 . A A . 12 LYS HZ3 1 1
3 1478 1 1 12 LYS N N 5.743 8.514 1.516 1.00 . A A . 12 LYS N 1 1
3 1479 1 1 12 LYS NZ N 10.230 9.247 0.475 1.00 . A A . 12 LYS NZ 1 1
3 1480 1 1 12 LYS O O 3.233 10.298 -0.192 1.00 . A A . 12 LYS O 1 1
3 1481 1 1 13 GLY C C 1.115 7.400 1.252 1.00 . A A . 13 GLY C 1 1
3 1482 1 1 13 GLY CA C 1.885 7.928 0.073 1.00 . A A . 13 GLY CA 1 1
3 1483 1 1 13 GLY H H 3.826 7.388 0.716 1.00 . A A . 13 GLY H 1 1
3 1484 1 1 13 GLY HA2 H 1.456 8.869 -0.225 1.00 . A A . 13 GLY HA2 1 1
3 1485 1 1 13 GLY HA3 H 1.791 7.230 -0.744 1.00 . A A . 13 GLY HA3 1 1
3 1486 1 1 13 GLY N N 3.290 8.125 0.357 1.00 . A A . 13 GLY N 1 1
3 1487 1 1 13 GLY O O 0.530 8.154 2.029 1.00 . A A . 13 GLY O 1 1
3 1488 1 1 14 GLY C C 1.015 4.088 2.764 1.00 . A A . 14 GLY C 1 1
3 1489 1 1 14 GLY CA C 0.382 5.414 2.406 1.00 . A A . 14 GLY CA 1 1
3 1490 1 1 14 GLY H H 1.633 5.558 0.725 1.00 . A A . 14 GLY H 1 1
3 1491 1 1 14 GLY HA2 H 0.365 6.044 3.279 1.00 . A A . 14 GLY HA2 1 1
3 1492 1 1 14 GLY HA3 H -0.629 5.242 2.072 1.00 . A A . 14 GLY HA3 1 1
3 1493 1 1 14 GLY N N 1.117 6.086 1.364 1.00 . A A . 14 GLY N 1 1
3 1494 1 1 14 GLY O O 2.122 3.789 2.321 1.00 . A A . 14 GLY O 1 1
3 1495 1 1 15 HIS C C 0.685 0.885 3.130 1.00 . A A . 15 HIS C 1 1
3 1496 1 1 15 HIS CA C 0.869 2.057 4.080 1.00 . A A . 15 HIS CA 1 1
3 1497 1 1 15 HIS CB C 0.208 1.748 5.428 1.00 . A A . 15 HIS CB 1 1
3 1498 1 1 15 HIS CD2 C -2.274 1.595 4.669 1.00 . A A . 15 HIS CD2 1 1
3 1499 1 1 15 HIS CE1 C -2.786 -0.296 5.649 1.00 . A A . 15 HIS CE1 1 1
3 1500 1 1 15 HIS CG C -1.168 1.158 5.316 1.00 . A A . 15 HIS CG 1 1
3 1501 1 1 15 HIS H H -0.643 3.480 3.686 1.00 . A A . 15 HIS H 1 1
3 1502 1 1 15 HIS HA H 1.925 2.215 4.233 1.00 . A A . 15 HIS HA 1 1
3 1503 1 1 15 HIS HB2 H 0.823 1.050 5.966 1.00 . A A . 15 HIS HB2 1 1
3 1504 1 1 15 HIS HB3 H 0.131 2.663 5.996 1.00 . A A . 15 HIS HB3 1 1
3 1505 1 1 15 HIS HD1 H -0.937 -0.596 6.467 1.00 . A A . 15 HIS HD1 1 1
3 1506 1 1 15 HIS HD2 H -2.354 2.493 4.069 1.00 . A A . 15 HIS HD2 1 1
3 1507 1 1 15 HIS HE1 H -3.332 -1.167 5.976 1.00 . A A . 15 HIS HE1 1 1
3 1508 1 1 15 HIS HE2 H -4.205 0.777 4.642 1.00 . A A . 15 HIS HE2 1 1
3 1509 1 1 15 HIS N N 0.300 3.272 3.518 1.00 . A A . 15 HIS N 1 1
3 1510 1 1 15 HIS ND1 N -1.526 -0.029 5.918 1.00 . A A . 15 HIS ND1 1 1
3 1511 1 1 15 HIS NE2 N -3.264 0.673 4.894 1.00 . A A . 15 HIS NE2 1 1
3 1512 1 1 15 HIS O O -0.111 0.945 2.194 1.00 . A A . 15 HIS O 1 1
3 1513 1 1 16 CYS C C 0.125 -2.183 2.896 1.00 . A A . 16 CYS C 1 1
3 1514 1 1 16 CYS CA C 1.358 -1.364 2.560 1.00 . A A . 16 CYS CA 1 1
3 1515 1 1 16 CYS CB C 2.617 -2.197 2.767 1.00 . A A . 16 CYS CB 1 1
3 1516 1 1 16 CYS H H 2.013 -0.174 4.169 1.00 . A A . 16 CYS H 1 1
3 1517 1 1 16 CYS HA H 1.304 -1.052 1.528 1.00 . A A . 16 CYS HA 1 1
3 1518 1 1 16 CYS HB2 H 2.669 -2.509 3.800 1.00 . A A . 16 CYS HB2 1 1
3 1519 1 1 16 CYS HB3 H 2.575 -3.068 2.130 1.00 . A A . 16 CYS HB3 1 1
3 1520 1 1 16 CYS N N 1.417 -0.179 3.387 1.00 . A A . 16 CYS N 1 1
3 1521 1 1 16 CYS O O -0.173 -2.424 4.067 1.00 . A A . 16 CYS O 1 1
3 1522 1 1 16 CYS SG S 4.150 -1.294 2.370 1.00 . A A . 16 CYS SG 1 1
3 1523 1 1 17 VAL C C -1.650 -4.714 1.315 1.00 . A A . 17 VAL C 1 1
3 1524 1 1 17 VAL CA C -1.783 -3.407 2.063 1.00 . A A . 17 VAL CA 1 1
3 1525 1 1 17 VAL CB C -3.084 -2.692 1.627 1.00 . A A . 17 VAL CB 1 1
3 1526 1 1 17 VAL CG1 C -3.322 -1.449 2.467 1.00 . A A . 17 VAL CG1 1 1
3 1527 1 1 17 VAL CG2 C -3.057 -2.339 0.146 1.00 . A A . 17 VAL CG2 1 1
3 1528 1 1 17 VAL H H -0.338 -2.335 0.957 1.00 . A A . 17 VAL H 1 1
3 1529 1 1 17 VAL HA H -1.857 -3.634 3.117 1.00 . A A . 17 VAL HA 1 1
3 1530 1 1 17 VAL HB H -3.908 -3.368 1.797 1.00 . A A . 17 VAL HB 1 1
3 1531 1 1 17 VAL HG11 H -4.236 -0.970 2.149 1.00 . A A . 17 VAL HG11 1 1
3 1532 1 1 17 VAL HG12 H -2.494 -0.764 2.342 1.00 . A A . 17 VAL HG12 1 1
3 1533 1 1 17 VAL HG13 H -3.403 -1.727 3.507 1.00 . A A . 17 VAL HG13 1 1
3 1534 1 1 17 VAL HG21 H -2.220 -1.688 -0.054 1.00 . A A . 17 VAL HG21 1 1
3 1535 1 1 17 VAL HG22 H -3.976 -1.839 -0.123 1.00 . A A . 17 VAL HG22 1 1
3 1536 1 1 17 VAL HG23 H -2.955 -3.243 -0.437 1.00 . A A . 17 VAL HG23 1 1
3 1537 1 1 17 VAL N N -0.606 -2.587 1.873 1.00 . A A . 17 VAL N 1 1
3 1538 1 1 17 VAL O O -1.145 -4.767 0.189 1.00 . A A . 17 VAL O 1 1
3 1539 1 1 18 SER C C -3.061 -7.140 0.238 1.00 . A A . 18 SER C 1 1
3 1540 1 1 18 SER CA C -2.077 -7.088 1.405 1.00 . A A . 18 SER CA 1 1
3 1541 1 1 18 SER CB C -2.433 -8.098 2.492 1.00 . A A . 18 SER CB 1 1
3 1542 1 1 18 SER H H -2.403 -5.648 2.893 1.00 . A A . 18 SER H 1 1
3 1543 1 1 18 SER HA H -1.083 -7.295 1.038 1.00 . A A . 18 SER HA 1 1
3 1544 1 1 18 SER HB2 H -2.368 -9.086 2.087 1.00 . A A . 18 SER HB2 1 1
3 1545 1 1 18 SER HB3 H -1.728 -8.003 3.305 1.00 . A A . 18 SER HB3 1 1
3 1546 1 1 18 SER HG H -3.746 -7.054 3.509 1.00 . A A . 18 SER HG 1 1
3 1547 1 1 18 SER N N -2.075 -5.767 1.977 1.00 . A A . 18 SER N 1 1
3 1548 1 1 18 SER O O -4.030 -6.378 0.218 1.00 . A A . 18 SER O 1 1
3 1549 1 1 18 SER OG O -3.739 -7.877 3.001 1.00 . A A . 18 SER OG 1 1
3 1550 1 1 19 PRO C C -5.063 -8.468 -1.840 1.00 . A A . 19 PRO C 1 1
3 1551 1 1 19 PRO CA C -3.588 -8.078 -2.012 1.00 . A A . 19 PRO CA 1 1
3 1552 1 1 19 PRO CB C -2.878 -9.169 -2.812 1.00 . A A . 19 PRO CB 1 1
3 1553 1 1 19 PRO CD C -1.709 -8.989 -0.769 1.00 . A A . 19 PRO CD 1 1
3 1554 1 1 19 PRO CG C -2.170 -9.978 -1.789 1.00 . A A . 19 PRO CG 1 1
3 1555 1 1 19 PRO HA H -3.520 -7.153 -2.552 1.00 . A A . 19 PRO HA 1 1
3 1556 1 1 19 PRO HB2 H -3.608 -9.758 -3.348 1.00 . A A . 19 PRO HB2 1 1
3 1557 1 1 19 PRO HB3 H -2.188 -8.719 -3.508 1.00 . A A . 19 PRO HB3 1 1
3 1558 1 1 19 PRO HD2 H -1.601 -9.458 0.196 1.00 . A A . 19 PRO HD2 1 1
3 1559 1 1 19 PRO HD3 H -0.782 -8.533 -1.084 1.00 . A A . 19 PRO HD3 1 1
3 1560 1 1 19 PRO HG2 H -2.849 -10.691 -1.347 1.00 . A A . 19 PRO HG2 1 1
3 1561 1 1 19 PRO HG3 H -1.326 -10.482 -2.234 1.00 . A A . 19 PRO HG3 1 1
3 1562 1 1 19 PRO N N -2.803 -8.007 -0.762 1.00 . A A . 19 PRO N 1 1
3 1563 1 1 19 PRO O O -5.637 -9.119 -2.712 1.00 . A A . 19 PRO O 1 1
3 1564 1 1 20 LYS C C -7.724 -7.236 0.299 1.00 . A A . 20 LYS C 1 1
3 1565 1 1 20 LYS CA C -7.077 -8.373 -0.492 1.00 . A A . 20 LYS CA 1 1
3 1566 1 1 20 LYS CB C -7.213 -9.700 0.263 1.00 . A A . 20 LYS CB 1 1
3 1567 1 1 20 LYS CD C -9.073 -10.617 -1.189 1.00 . A A . 20 LYS CD 1 1
3 1568 1 1 20 LYS CE C -8.084 -11.513 -1.922 1.00 . A A . 20 LYS CE 1 1
3 1569 1 1 20 LYS CG C -8.614 -10.301 0.231 1.00 . A A . 20 LYS CG 1 1
3 1570 1 1 20 LYS H H -5.155 -7.595 -0.051 1.00 . A A . 20 LYS H 1 1
3 1571 1 1 20 LYS HA H -7.567 -8.458 -1.450 1.00 . A A . 20 LYS HA 1 1
3 1572 1 1 20 LYS HB2 H -6.530 -10.416 -0.168 1.00 . A A . 20 LYS HB2 1 1
3 1573 1 1 20 LYS HB3 H -6.940 -9.538 1.295 1.00 . A A . 20 LYS HB3 1 1
3 1574 1 1 20 LYS HD2 H -10.028 -11.116 -1.142 1.00 . A A . 20 LYS HD2 1 1
3 1575 1 1 20 LYS HD3 H -9.179 -9.691 -1.735 1.00 . A A . 20 LYS HD3 1 1
3 1576 1 1 20 LYS HE2 H -8.479 -11.731 -2.903 1.00 . A A . 20 LYS HE2 1 1
3 1577 1 1 20 LYS HE3 H -7.149 -10.984 -2.025 1.00 . A A . 20 LYS HE3 1 1
3 1578 1 1 20 LYS HG2 H -8.614 -11.213 0.805 1.00 . A A . 20 LYS HG2 1 1
3 1579 1 1 20 LYS HG3 H -9.304 -9.598 0.674 1.00 . A A . 20 LYS HG3 1 1
3 1580 1 1 20 LYS HZ1 H -7.078 -13.327 -1.678 1.00 . A A . 20 LYS HZ1 1 1
3 1581 1 1 20 LYS HZ2 H -8.701 -13.379 -1.211 1.00 . A A . 20 LYS HZ2 1 1
3 1582 1 1 20 LYS HZ3 H -7.564 -12.614 -0.224 1.00 . A A . 20 LYS HZ3 1 1
3 1583 1 1 20 LYS N N -5.671 -8.085 -0.731 1.00 . A A . 20 LYS N 1 1
3 1584 1 1 20 LYS NZ N -7.841 -12.796 -1.208 1.00 . A A . 20 LYS NZ 1 1
3 1585 1 1 20 LYS O O -8.815 -7.383 0.849 1.00 . A A . 20 LYS O 1 1
3 1586 1 1 21 ILE C C -8.195 -3.937 0.196 1.00 . A A . 21 ILE C 1 1
3 1587 1 1 21 ILE CA C -7.532 -4.955 1.115 1.00 . A A . 21 ILE CA 1 1
3 1588 1 1 21 ILE CB C -6.380 -4.268 1.886 1.00 . A A . 21 ILE CB 1 1
3 1589 1 1 21 ILE CD1 C -6.587 -5.909 3.835 1.00 . A A . 21 ILE CD1 1 1
3 1590 1 1 21 ILE CG1 C -5.677 -5.270 2.805 1.00 . A A . 21 ILE CG1 1 1
3 1591 1 1 21 ILE CG2 C -6.890 -3.077 2.692 1.00 . A A . 21 ILE CG2 1 1
3 1592 1 1 21 ILE H H -6.199 -6.022 -0.139 1.00 . A A . 21 ILE H 1 1
3 1593 1 1 21 ILE HA H -8.258 -5.312 1.829 1.00 . A A . 21 ILE HA 1 1
3 1594 1 1 21 ILE HB H -5.670 -3.898 1.162 1.00 . A A . 21 ILE HB 1 1
3 1595 1 1 21 ILE HD11 H -7.373 -6.452 3.333 1.00 . A A . 21 ILE HD11 1 1
3 1596 1 1 21 ILE HD12 H -7.020 -5.141 4.457 1.00 . A A . 21 ILE HD12 1 1
3 1597 1 1 21 ILE HD13 H -6.014 -6.589 4.447 1.00 . A A . 21 ILE HD13 1 1
3 1598 1 1 21 ILE HG12 H -5.252 -6.062 2.206 1.00 . A A . 21 ILE HG12 1 1
3 1599 1 1 21 ILE HG13 H -4.883 -4.764 3.334 1.00 . A A . 21 ILE HG13 1 1
3 1600 1 1 21 ILE HG21 H -7.617 -3.415 3.413 1.00 . A A . 21 ILE HG21 1 1
3 1601 1 1 21 ILE HG22 H -7.349 -2.362 2.025 1.00 . A A . 21 ILE HG22 1 1
3 1602 1 1 21 ILE HG23 H -6.063 -2.610 3.206 1.00 . A A . 21 ILE HG23 1 1
3 1603 1 1 21 ILE N N -7.045 -6.100 0.352 1.00 . A A . 21 ILE N 1 1
3 1604 1 1 21 ILE O O -7.722 -3.691 -0.916 1.00 . A A . 21 ILE O 1 1
3 1605 1 1 22 ARG C C -9.163 -1.043 -0.053 1.00 . A A . 22 ARG C 1 1
3 1606 1 1 22 ARG CA C -9.992 -2.321 -0.073 1.00 . A A . 22 ARG CA 1 1
3 1607 1 1 22 ARG CB C -11.376 -2.087 0.545 1.00 . A A . 22 ARG CB 1 1
3 1608 1 1 22 ARG CD C -12.075 0.297 0.079 1.00 . A A . 22 ARG CD 1 1
3 1609 1 1 22 ARG CG C -12.276 -1.172 -0.270 1.00 . A A . 22 ARG CG 1 1
3 1610 1 1 22 ARG CZ C -13.359 1.564 1.767 1.00 . A A . 22 ARG CZ 1 1
3 1611 1 1 22 ARG H H -9.657 -3.644 1.530 1.00 . A A . 22 ARG H 1 1
3 1612 1 1 22 ARG HA H -10.108 -2.652 -1.094 1.00 . A A . 22 ARG HA 1 1
3 1613 1 1 22 ARG HB2 H -11.872 -3.039 0.653 1.00 . A A . 22 ARG HB2 1 1
3 1614 1 1 22 ARG HB3 H -11.248 -1.649 1.524 1.00 . A A . 22 ARG HB3 1 1
3 1615 1 1 22 ARG HD2 H -11.027 0.537 -0.025 1.00 . A A . 22 ARG HD2 1 1
3 1616 1 1 22 ARG HD3 H -12.649 0.898 -0.607 1.00 . A A . 22 ARG HD3 1 1
3 1617 1 1 22 ARG HE H -12.104 0.055 2.169 1.00 . A A . 22 ARG HE 1 1
3 1618 1 1 22 ARG HG2 H -12.052 -1.313 -1.314 1.00 . A A . 22 ARG HG2 1 1
3 1619 1 1 22 ARG HG3 H -13.304 -1.440 -0.081 1.00 . A A . 22 ARG HG3 1 1
3 1620 1 1 22 ARG HH11 H -13.655 2.196 -0.138 1.00 . A A . 22 ARG HH11 1 1
3 1621 1 1 22 ARG HH12 H -14.544 3.056 1.074 1.00 . A A . 22 ARG HH12 1 1
3 1622 1 1 22 ARG HH21 H -13.268 1.201 3.760 1.00 . A A . 22 ARG HH21 1 1
3 1623 1 1 22 ARG HH22 H -14.335 2.484 3.283 1.00 . A A . 22 ARG HH22 1 1
3 1624 1 1 22 ARG N N -9.299 -3.362 0.661 1.00 . A A . 22 ARG N 1 1
3 1625 1 1 22 ARG NE N -12.495 0.600 1.447 1.00 . A A . 22 ARG NE 1 1
3 1626 1 1 22 ARG NH1 N -13.895 2.333 0.825 1.00 . A A . 22 ARG NH1 1 1
3 1627 1 1 22 ARG NH2 N -13.678 1.768 3.038 1.00 . A A . 22 ARG NH2 1 1
3 1628 1 1 22 ARG O O -8.977 -0.426 0.995 1.00 . A A . 22 ARG O 1 1
3 1629 1 1 23 CYS C C -8.576 1.705 -1.840 1.00 . A A . 23 CYS C 1 1
3 1630 1 1 23 CYS CA C -7.801 0.501 -1.320 1.00 . A A . 23 CYS CA 1 1
3 1631 1 1 23 CYS CB C -6.635 0.195 -2.260 1.00 . A A . 23 CYS CB 1 1
3 1632 1 1 23 CYS H H -8.879 -1.171 -2.021 1.00 . A A . 23 CYS H 1 1
3 1633 1 1 23 CYS HA H -7.414 0.727 -0.338 1.00 . A A . 23 CYS HA 1 1
3 1634 1 1 23 CYS HB2 H -6.234 -0.780 -2.024 1.00 . A A . 23 CYS HB2 1 1
3 1635 1 1 23 CYS HB3 H -6.992 0.197 -3.278 1.00 . A A . 23 CYS HB3 1 1
3 1636 1 1 23 CYS N N -8.663 -0.660 -1.212 1.00 . A A . 23 CYS N 1 1
3 1637 1 1 23 CYS O O -9.357 1.591 -2.787 1.00 . A A . 23 CYS O 1 1
3 1638 1 1 23 CYS SG S -5.272 1.402 -2.147 1.00 . A A . 23 CYS SG 1 1
3 1639 1 1 24 LEU C C -8.206 4.725 -2.774 1.00 . A A . 24 LEU C 1 1
3 1640 1 1 24 LEU CA C -9.003 4.090 -1.645 1.00 . A A . 24 LEU CA 1 1
3 1641 1 1 24 LEU CB C -9.164 5.079 -0.484 1.00 . A A . 24 LEU CB 1 1
3 1642 1 1 24 LEU CD1 C -11.676 5.030 -0.499 1.00 . A A . 24 LEU CD1 1 1
3 1643 1 1 24 LEU CD2 C -10.422 3.581 1.107 1.00 . A A . 24 LEU CD2 1 1
3 1644 1 1 24 LEU CG C -10.431 4.909 0.365 1.00 . A A . 24 LEU CG 1 1
3 1645 1 1 24 LEU H H -7.769 2.874 -0.430 1.00 . A A . 24 LEU H 1 1
3 1646 1 1 24 LEU HA H -9.981 3.835 -2.023 1.00 . A A . 24 LEU HA 1 1
3 1647 1 1 24 LEU HB2 H -8.306 4.975 0.166 1.00 . A A . 24 LEU HB2 1 1
3 1648 1 1 24 LEU HB3 H -9.163 6.079 -0.890 1.00 . A A . 24 LEU HB3 1 1
3 1649 1 1 24 LEU HD11 H -11.699 4.222 -1.214 1.00 . A A . 24 LEU HD11 1 1
3 1650 1 1 24 LEU HD12 H -11.661 5.974 -1.023 1.00 . A A . 24 LEU HD12 1 1
3 1651 1 1 24 LEU HD13 H -12.555 4.981 0.127 1.00 . A A . 24 LEU HD13 1 1
3 1652 1 1 24 LEU HD21 H -11.362 3.450 1.621 1.00 . A A . 24 LEU HD21 1 1
3 1653 1 1 24 LEU HD22 H -9.619 3.577 1.825 1.00 . A A . 24 LEU HD22 1 1
3 1654 1 1 24 LEU HD23 H -10.281 2.776 0.402 1.00 . A A . 24 LEU HD23 1 1
3 1655 1 1 24 LEU HG H -10.466 5.699 1.101 1.00 . A A . 24 LEU HG 1 1
3 1656 1 1 24 LEU N N -8.368 2.855 -1.208 1.00 . A A . 24 LEU N 1 1
3 1657 1 1 24 LEU O O -8.757 5.034 -3.829 1.00 . A A . 24 LEU O 1 1
3 1658 1 1 25 GLU C C -4.758 4.628 -3.666 1.00 . A A . 25 GLU C 1 1
3 1659 1 1 25 GLU CA C -6.053 5.431 -3.610 1.00 . A A . 25 GLU CA 1 1
3 1660 1 1 25 GLU CB C -5.771 6.918 -3.385 1.00 . A A . 25 GLU CB 1 1
3 1661 1 1 25 GLU CD C -4.756 9.047 -4.269 1.00 . A A . 25 GLU CD 1 1
3 1662 1 1 25 GLU CG C -4.902 7.553 -4.458 1.00 . A A . 25 GLU CG 1 1
3 1663 1 1 25 GLU H H -6.533 4.747 -1.664 1.00 . A A . 25 GLU H 1 1
3 1664 1 1 25 GLU HA H -6.576 5.311 -4.548 1.00 . A A . 25 GLU HA 1 1
3 1665 1 1 25 GLU HB2 H -6.711 7.447 -3.359 1.00 . A A . 25 GLU HB2 1 1
3 1666 1 1 25 GLU HB3 H -5.278 7.037 -2.434 1.00 . A A . 25 GLU HB3 1 1
3 1667 1 1 25 GLU HG2 H -3.921 7.103 -4.422 1.00 . A A . 25 GLU HG2 1 1
3 1668 1 1 25 GLU HG3 H -5.349 7.366 -5.424 1.00 . A A . 25 GLU HG3 1 1
3 1669 1 1 25 GLU N N -6.915 4.925 -2.557 1.00 . A A . 25 GLU N 1 1
3 1670 1 1 25 GLU O O -3.967 4.643 -2.729 1.00 . A A . 25 GLU O 1 1
3 1671 1 1 25 GLU OE1 O -3.794 9.481 -3.607 1.00 . A A . 25 GLU OE1 1 1
3 1672 1 1 25 GLU OE2 O -5.614 9.800 -4.775 1.00 . A A . 25 GLU OE2 1 1
3 1673 1 1 26 GLU C C -2.150 3.958 -5.176 1.00 . A A . 26 GLU C 1 1
3 1674 1 1 26 GLU CA C -3.369 3.086 -4.922 1.00 . A A . 26 GLU CA 1 1
3 1675 1 1 26 GLU CB C -3.543 2.093 -6.066 1.00 . A A . 26 GLU CB 1 1
3 1676 1 1 26 GLU CD C -4.828 0.149 -7.015 1.00 . A A . 26 GLU CD 1 1
3 1677 1 1 26 GLU CG C -4.668 1.097 -5.848 1.00 . A A . 26 GLU CG 1 1
3 1678 1 1 26 GLU H H -5.231 3.924 -5.474 1.00 . A A . 26 GLU H 1 1
3 1679 1 1 26 GLU HA H -3.217 2.539 -4.004 1.00 . A A . 26 GLU HA 1 1
3 1680 1 1 26 GLU HB2 H -3.744 2.642 -6.971 1.00 . A A . 26 GLU HB2 1 1
3 1681 1 1 26 GLU HB3 H -2.622 1.542 -6.188 1.00 . A A . 26 GLU HB3 1 1
3 1682 1 1 26 GLU HG2 H -4.456 0.520 -4.960 1.00 . A A . 26 GLU HG2 1 1
3 1683 1 1 26 GLU HG3 H -5.592 1.640 -5.712 1.00 . A A . 26 GLU HG3 1 1
3 1684 1 1 26 GLU N N -4.560 3.904 -4.758 1.00 . A A . 26 GLU N 1 1
3 1685 1 1 26 GLU O O -2.211 4.936 -5.923 1.00 . A A . 26 GLU O 1 1
3 1686 1 1 26 GLU OE1 O -5.779 0.325 -7.807 1.00 . A A . 26 GLU OE1 1 1
3 1687 1 1 26 GLU OE2 O -3.997 -0.771 -7.158 1.00 . A A . 26 GLU OE2 1 1
3 1688 1 1 27 GLN C C 1.354 3.423 -4.923 1.00 . A A . 27 GLN C 1 1
3 1689 1 1 27 GLN CA C 0.180 4.358 -4.636 1.00 . A A . 27 GLN CA 1 1
3 1690 1 1 27 GLN CB C 0.386 5.097 -3.308 1.00 . A A . 27 GLN CB 1 1
3 1691 1 1 27 GLN CD C 2.328 6.636 -3.844 1.00 . A A . 27 GLN CD 1 1
3 1692 1 1 27 GLN CG C 0.870 6.532 -3.450 1.00 . A A . 27 GLN CG 1 1
3 1693 1 1 27 GLN H H -1.053 2.765 -4.026 1.00 . A A . 27 GLN H 1 1
3 1694 1 1 27 GLN HA H 0.084 5.075 -5.438 1.00 . A A . 27 GLN HA 1 1
3 1695 1 1 27 GLN HB2 H -0.553 5.111 -2.773 1.00 . A A . 27 GLN HB2 1 1
3 1696 1 1 27 GLN HB3 H 1.111 4.553 -2.723 1.00 . A A . 27 GLN HB3 1 1
3 1697 1 1 27 GLN HE21 H 2.869 6.650 -1.935 1.00 . A A . 27 GLN HE21 1 1
3 1698 1 1 27 GLN HE22 H 4.157 6.744 -3.081 1.00 . A A . 27 GLN HE22 1 1
3 1699 1 1 27 GLN HG2 H 0.276 7.023 -4.207 1.00 . A A . 27 GLN HG2 1 1
3 1700 1 1 27 GLN HG3 H 0.731 7.037 -2.506 1.00 . A A . 27 GLN HG3 1 1
3 1701 1 1 27 GLN N N -1.046 3.590 -4.560 1.00 . A A . 27 GLN N 1 1
3 1702 1 1 27 GLN NE2 N 3.205 6.682 -2.854 1.00 . A A . 27 GLN NE2 1 1
3 1703 1 1 27 GLN O O 1.301 2.225 -4.607 1.00 . A A . 27 GLN O 1 1
3 1704 1 1 27 GLN OE1 O 2.663 6.680 -5.029 1.00 . A A . 27 GLN OE1 1 1
3 1705 1 1 28 LEU C C 4.654 3.363 -4.784 1.00 . A A . 28 LEU C 1 1
3 1706 1 1 28 LEU CA C 3.583 3.182 -5.853 1.00 . A A . 28 LEU CA 1 1
3 1707 1 1 28 LEU CB C 4.110 3.548 -7.251 1.00 . A A . 28 LEU CB 1 1
3 1708 1 1 28 LEU CD1 C 5.520 5.634 -6.991 1.00 . A A . 28 LEU CD1 1 1
3 1709 1 1 28 LEU CD2 C 4.181 5.272 -9.068 1.00 . A A . 28 LEU CD2 1 1
3 1710 1 1 28 LEU CG C 4.239 5.047 -7.566 1.00 . A A . 28 LEU CG 1 1
3 1711 1 1 28 LEU H H 2.384 4.919 -5.751 1.00 . A A . 28 LEU H 1 1
3 1712 1 1 28 LEU HA H 3.288 2.144 -5.859 1.00 . A A . 28 LEU HA 1 1
3 1713 1 1 28 LEU HB2 H 5.085 3.101 -7.368 1.00 . A A . 28 LEU HB2 1 1
3 1714 1 1 28 LEU HB3 H 3.447 3.109 -7.981 1.00 . A A . 28 LEU HB3 1 1
3 1715 1 1 28 LEU HD11 H 6.371 5.108 -7.397 1.00 . A A . 28 LEU HD11 1 1
3 1716 1 1 28 LEU HD12 H 5.513 5.529 -5.916 1.00 . A A . 28 LEU HD12 1 1
3 1717 1 1 28 LEU HD13 H 5.586 6.680 -7.251 1.00 . A A . 28 LEU HD13 1 1
3 1718 1 1 28 LEU HD21 H 3.232 4.923 -9.448 1.00 . A A . 28 LEU HD21 1 1
3 1719 1 1 28 LEU HD22 H 4.982 4.726 -9.544 1.00 . A A . 28 LEU HD22 1 1
3 1720 1 1 28 LEU HD23 H 4.286 6.326 -9.279 1.00 . A A . 28 LEU HD23 1 1
3 1721 1 1 28 LEU HG H 3.406 5.571 -7.120 1.00 . A A . 28 LEU HG 1 1
3 1722 1 1 28 LEU N N 2.399 3.962 -5.529 1.00 . A A . 28 LEU N 1 1
3 1723 1 1 28 LEU O O 4.862 4.464 -4.275 1.00 . A A . 28 LEU O 1 1
3 1724 1 1 29 GLY C C 7.058 1.012 -3.273 1.00 . A A . 29 GLY C 1 1
3 1725 1 1 29 GLY CA C 6.323 2.326 -3.394 1.00 . A A . 29 GLY CA 1 1
3 1726 1 1 29 GLY H H 5.082 1.415 -4.841 1.00 . A A . 29 GLY H 1 1
3 1727 1 1 29 GLY HA2 H 7.029 3.106 -3.643 1.00 . A A . 29 GLY HA2 1 1
3 1728 1 1 29 GLY HA3 H 5.861 2.558 -2.447 1.00 . A A . 29 GLY HA3 1 1
3 1729 1 1 29 GLY N N 5.300 2.273 -4.415 1.00 . A A . 29 GLY N 1 1
3 1730 1 1 29 GLY O O 6.905 0.132 -4.119 1.00 . A A . 29 GLY O 1 1
3 1731 1 1 30 LEU C C 7.995 -1.065 -0.741 1.00 . A A . 30 LEU C 1 1
3 1732 1 1 30 LEU CA C 8.563 -0.367 -1.968 1.00 . A A . 30 LEU CA 1 1
3 1733 1 1 30 LEU CB C 10.062 -0.114 -1.764 1.00 . A A . 30 LEU CB 1 1
3 1734 1 1 30 LEU CD1 C 10.860 -1.393 -3.778 1.00 . A A . 30 LEU CD1 1 1
3 1735 1 1 30 LEU CD2 C 10.505 1.078 -3.933 1.00 . A A . 30 LEU CD2 1 1
3 1736 1 1 30 LEU CG C 10.923 -0.069 -3.033 1.00 . A A . 30 LEU CG 1 1
3 1737 1 1 30 LEU H H 7.972 1.629 -1.614 1.00 . A A . 30 LEU H 1 1
3 1738 1 1 30 LEU HA H 8.429 -1.009 -2.825 1.00 . A A . 30 LEU HA 1 1
3 1739 1 1 30 LEU HB2 H 10.173 0.831 -1.255 1.00 . A A . 30 LEU HB2 1 1
3 1740 1 1 30 LEU HB3 H 10.449 -0.888 -1.123 1.00 . A A . 30 LEU HB3 1 1
3 1741 1 1 30 LEU HD11 H 11.209 -2.185 -3.132 1.00 . A A . 30 LEU HD11 1 1
3 1742 1 1 30 LEU HD12 H 11.488 -1.343 -4.654 1.00 . A A . 30 LEU HD12 1 1
3 1743 1 1 30 LEU HD13 H 9.842 -1.593 -4.076 1.00 . A A . 30 LEU HD13 1 1
3 1744 1 1 30 LEU HD21 H 10.531 2.000 -3.369 1.00 . A A . 30 LEU HD21 1 1
3 1745 1 1 30 LEU HD22 H 9.503 0.905 -4.295 1.00 . A A . 30 LEU HD22 1 1
3 1746 1 1 30 LEU HD23 H 11.184 1.148 -4.768 1.00 . A A . 30 LEU HD23 1 1
3 1747 1 1 30 LEU HG H 11.953 0.095 -2.746 1.00 . A A . 30 LEU HG 1 1
3 1748 1 1 30 LEU N N 7.857 0.876 -2.228 1.00 . A A . 30 LEU N 1 1
3 1749 1 1 30 LEU O O 8.323 -0.713 0.395 1.00 . A A . 30 LEU O 1 1
3 1750 1 1 31 CYS C C 7.305 -4.252 -0.026 1.00 . A A . 31 CYS C 1 1
3 1751 1 1 31 CYS CA C 6.638 -2.897 0.088 1.00 . A A . 31 CYS CA 1 1
3 1752 1 1 31 CYS CB C 5.129 -3.078 -0.012 1.00 . A A . 31 CYS CB 1 1
3 1753 1 1 31 CYS H H 6.815 -2.187 -1.893 1.00 . A A . 31 CYS H 1 1
3 1754 1 1 31 CYS HA H 6.885 -2.439 1.038 1.00 . A A . 31 CYS HA 1 1
3 1755 1 1 31 CYS HB2 H 4.894 -3.559 -0.951 1.00 . A A . 31 CYS HB2 1 1
3 1756 1 1 31 CYS HB3 H 4.799 -3.713 0.798 1.00 . A A . 31 CYS HB3 1 1
3 1757 1 1 31 CYS N N 7.134 -2.040 -0.976 1.00 . A A . 31 CYS N 1 1
3 1758 1 1 31 CYS O O 7.185 -4.913 -1.060 1.00 . A A . 31 CYS O 1 1
3 1759 1 1 31 CYS SG S 4.191 -1.517 0.090 1.00 . A A . 31 CYS SG 1 1
3 1760 1 1 32 PRO C C 7.925 -7.110 1.494 1.00 . A A . 32 PRO C 1 1
3 1761 1 1 32 PRO CA C 8.739 -5.954 0.929 1.00 . A A . 32 PRO CA 1 1
3 1762 1 1 32 PRO CB C 9.931 -5.650 1.832 1.00 . A A . 32 PRO CB 1 1
3 1763 1 1 32 PRO CD C 8.161 -4.073 2.327 1.00 . A A . 32 PRO CD 1 1
3 1764 1 1 32 PRO CG C 9.362 -4.786 2.919 1.00 . A A . 32 PRO CG 1 1
3 1765 1 1 32 PRO HA H 9.074 -6.176 -0.072 1.00 . A A . 32 PRO HA 1 1
3 1766 1 1 32 PRO HB2 H 10.334 -6.574 2.226 1.00 . A A . 32 PRO HB2 1 1
3 1767 1 1 32 PRO HB3 H 10.691 -5.130 1.270 1.00 . A A . 32 PRO HB3 1 1
3 1768 1 1 32 PRO HD2 H 7.281 -4.245 2.934 1.00 . A A . 32 PRO HD2 1 1
3 1769 1 1 32 PRO HD3 H 8.351 -3.017 2.231 1.00 . A A . 32 PRO HD3 1 1
3 1770 1 1 32 PRO HG2 H 9.048 -5.410 3.747 1.00 . A A . 32 PRO HG2 1 1
3 1771 1 1 32 PRO HG3 H 10.101 -4.070 3.247 1.00 . A A . 32 PRO HG3 1 1
3 1772 1 1 32 PRO N N 8.015 -4.705 1.008 1.00 . A A . 32 PRO N 1 1
3 1773 1 1 32 PRO O O 7.906 -7.321 2.708 1.00 . A A . 32 PRO O 1 1
3 1774 1 1 33 LEU C C 6.202 -9.923 -0.218 1.00 . A A . 33 LEU C 1 1
3 1775 1 1 33 LEU CA C 6.532 -9.058 0.996 1.00 . A A . 33 LEU CA 1 1
3 1776 1 1 33 LEU CB C 5.237 -8.652 1.721 1.00 . A A . 33 LEU CB 1 1
3 1777 1 1 33 LEU CD1 C 4.104 -7.800 3.801 1.00 . A A . 33 LEU CD1 1 1
3 1778 1 1 33 LEU CD2 C 5.960 -9.445 3.974 1.00 . A A . 33 LEU CD2 1 1
3 1779 1 1 33 LEU CG C 5.407 -8.272 3.194 1.00 . A A . 33 LEU CG 1 1
3 1780 1 1 33 LEU H H 7.365 -7.646 -0.347 1.00 . A A . 33 LEU H 1 1
3 1781 1 1 33 LEU HA H 7.139 -9.640 1.671 1.00 . A A . 33 LEU HA 1 1
3 1782 1 1 33 LEU HB2 H 4.810 -7.807 1.200 1.00 . A A . 33 LEU HB2 1 1
3 1783 1 1 33 LEU HB3 H 4.545 -9.476 1.662 1.00 . A A . 33 LEU HB3 1 1
3 1784 1 1 33 LEU HD11 H 4.264 -7.530 4.834 1.00 . A A . 33 LEU HD11 1 1
3 1785 1 1 33 LEU HD12 H 3.373 -8.593 3.746 1.00 . A A . 33 LEU HD12 1 1
3 1786 1 1 33 LEU HD13 H 3.743 -6.940 3.257 1.00 . A A . 33 LEU HD13 1 1
3 1787 1 1 33 LEU HD21 H 5.916 -9.227 5.029 1.00 . A A . 33 LEU HD21 1 1
3 1788 1 1 33 LEU HD22 H 6.988 -9.610 3.685 1.00 . A A . 33 LEU HD22 1 1
3 1789 1 1 33 LEU HD23 H 5.374 -10.326 3.758 1.00 . A A . 33 LEU HD23 1 1
3 1790 1 1 33 LEU HG H 6.117 -7.462 3.266 1.00 . A A . 33 LEU HG 1 1
3 1791 1 1 33 LEU N N 7.315 -7.887 0.606 1.00 . A A . 33 LEU N 1 1
3 1792 1 1 33 LEU O O 7.014 -10.749 -0.639 1.00 . A A . 33 LEU O 1 1
3 1793 1 1 34 LYS C C 4.185 -9.584 -3.085 1.00 . A A . 34 LYS C 1 1
3 1794 1 1 34 LYS CA C 4.577 -10.497 -1.930 1.00 . A A . 34 LYS CA 1 1
3 1795 1 1 34 LYS CB C 3.383 -11.382 -1.552 1.00 . A A . 34 LYS CB 1 1
3 1796 1 1 34 LYS CD C 2.599 -13.469 -0.397 1.00 . A A . 34 LYS CD 1 1
3 1797 1 1 34 LYS CE C 2.971 -14.601 0.550 1.00 . A A . 34 LYS CE 1 1
3 1798 1 1 34 LYS CG C 3.713 -12.439 -0.513 1.00 . A A . 34 LYS CG 1 1
3 1799 1 1 34 LYS H H 4.425 -9.042 -0.415 1.00 . A A . 34 LYS H 1 1
3 1800 1 1 34 LYS HA H 5.396 -11.126 -2.243 1.00 . A A . 34 LYS HA 1 1
3 1801 1 1 34 LYS HB2 H 2.591 -10.751 -1.158 1.00 . A A . 34 LYS HB2 1 1
3 1802 1 1 34 LYS HB3 H 3.024 -11.879 -2.441 1.00 . A A . 34 LYS HB3 1 1
3 1803 1 1 34 LYS HD2 H 1.711 -12.981 -0.027 1.00 . A A . 34 LYS HD2 1 1
3 1804 1 1 34 LYS HD3 H 2.403 -13.882 -1.377 1.00 . A A . 34 LYS HD3 1 1
3 1805 1 1 34 LYS HE2 H 2.183 -15.338 0.536 1.00 . A A . 34 LYS HE2 1 1
3 1806 1 1 34 LYS HE3 H 3.888 -15.053 0.207 1.00 . A A . 34 LYS HE3 1 1
3 1807 1 1 34 LYS HG2 H 4.626 -12.934 -0.798 1.00 . A A . 34 LYS HG2 1 1
3 1808 1 1 34 LYS HG3 H 3.847 -11.959 0.445 1.00 . A A . 34 LYS HG3 1 1
3 1809 1 1 34 LYS HZ1 H 3.900 -13.398 1.982 1.00 . A A . 34 LYS HZ1 1 1
3 1810 1 1 34 LYS HZ2 H 3.439 -14.918 2.558 1.00 . A A . 34 LYS HZ2 1 1
3 1811 1 1 34 LYS HZ3 H 2.273 -13.722 2.310 1.00 . A A . 34 LYS HZ3 1 1
3 1812 1 1 34 LYS N N 5.018 -9.724 -0.782 1.00 . A A . 34 LYS N 1 1
3 1813 1 1 34 LYS NZ N 3.159 -14.127 1.946 1.00 . A A . 34 LYS NZ 1 1
3 1814 1 1 34 LYS O O 5.018 -9.176 -3.890 1.00 . A A . 34 LYS O 1 1
3 1815 1 1 35 ARG C C 1.659 -7.231 -3.541 1.00 . A A . 35 ARG C 1 1
3 1816 1 1 35 ARG CA C 2.348 -8.425 -4.180 1.00 . A A . 35 ARG CA 1 1
3 1817 1 1 35 ARG CB C 1.378 -9.207 -5.048 1.00 . A A . 35 ARG CB 1 1
3 1818 1 1 35 ARG CD C -0.749 -10.477 -5.197 1.00 . A A . 35 ARG CD 1 1
3 1819 1 1 35 ARG CG C 0.269 -9.861 -4.266 1.00 . A A . 35 ARG CG 1 1
3 1820 1 1 35 ARG CZ C -2.544 -9.741 -6.720 1.00 . A A . 35 ARG CZ 1 1
3 1821 1 1 35 ARG H H 2.299 -9.639 -2.477 1.00 . A A . 35 ARG H 1 1
3 1822 1 1 35 ARG HA H 3.155 -8.081 -4.789 1.00 . A A . 35 ARG HA 1 1
3 1823 1 1 35 ARG HB2 H 0.940 -8.542 -5.775 1.00 . A A . 35 ARG HB2 1 1
3 1824 1 1 35 ARG HB3 H 1.927 -9.981 -5.559 1.00 . A A . 35 ARG HB3 1 1
3 1825 1 1 35 ARG HD2 H -0.224 -11.083 -5.918 1.00 . A A . 35 ARG HD2 1 1
3 1826 1 1 35 ARG HD3 H -1.419 -11.098 -4.622 1.00 . A A . 35 ARG HD3 1 1
3 1827 1 1 35 ARG HE H -1.274 -8.514 -5.762 1.00 . A A . 35 ARG HE 1 1
3 1828 1 1 35 ARG HG2 H 0.688 -10.632 -3.638 1.00 . A A . 35 ARG HG2 1 1
3 1829 1 1 35 ARG HG3 H -0.214 -9.115 -3.655 1.00 . A A . 35 ARG HG3 1 1
3 1830 1 1 35 ARG HH11 H -2.393 -11.752 -6.503 1.00 . A A . 35 ARG HH11 1 1
3 1831 1 1 35 ARG HH12 H -3.659 -11.214 -7.556 1.00 . A A . 35 ARG HH12 1 1
3 1832 1 1 35 ARG HH21 H -2.946 -7.802 -7.143 1.00 . A A . 35 ARG HH21 1 1
3 1833 1 1 35 ARG HH22 H -3.975 -8.959 -7.927 1.00 . A A . 35 ARG HH22 1 1
3 1834 1 1 35 ARG N N 2.901 -9.278 -3.151 1.00 . A A . 35 ARG N 1 1
3 1835 1 1 35 ARG NE N -1.526 -9.463 -5.907 1.00 . A A . 35 ARG NE 1 1
3 1836 1 1 35 ARG NH1 N -2.894 -11.003 -6.944 1.00 . A A . 35 ARG NH1 1 1
3 1837 1 1 35 ARG NH2 N -3.209 -8.757 -7.309 1.00 . A A . 35 ARG NH2 1 1
3 1838 1 1 35 ARG O O 0.646 -6.737 -4.036 1.00 . A A . 35 ARG O 1 1
3 1839 1 1 36 TRP C C 1.532 -4.436 -2.203 1.00 . A A . 36 TRP C 1 1
3 1840 1 1 36 TRP CA C 1.552 -5.820 -1.575 1.00 . A A . 36 TRP CA 1 1
3 1841 1 1 36 TRP CB C 2.243 -5.772 -0.213 1.00 . A A . 36 TRP CB 1 1
3 1842 1 1 36 TRP CD1 C 1.787 -8.213 0.449 1.00 . A A . 36 TRP CD1 1 1
3 1843 1 1 36 TRP CD2 C 1.376 -6.716 2.051 1.00 . A A . 36 TRP CD2 1 1
3 1844 1 1 36 TRP CE2 C 1.077 -7.998 2.548 1.00 . A A . 36 TRP CE2 1 1
3 1845 1 1 36 TRP CE3 C 1.198 -5.614 2.884 1.00 . A A . 36 TRP CE3 1 1
3 1846 1 1 36 TRP CG C 1.820 -6.873 0.708 1.00 . A A . 36 TRP CG 1 1
3 1847 1 1 36 TRP CH2 C 0.447 -7.097 4.632 1.00 . A A . 36 TRP CH2 1 1
3 1848 1 1 36 TRP CZ2 C 0.610 -8.200 3.844 1.00 . A A . 36 TRP CZ2 1 1
3 1849 1 1 36 TRP CZ3 C 0.738 -5.817 4.159 1.00 . A A . 36 TRP CZ3 1 1
3 1850 1 1 36 TRP H H 3.109 -7.105 -2.183 1.00 . A A . 36 TRP H 1 1
3 1851 1 1 36 TRP HA H 0.534 -6.150 -1.434 1.00 . A A . 36 TRP HA 1 1
3 1852 1 1 36 TRP HB2 H 3.310 -5.849 -0.355 1.00 . A A . 36 TRP HB2 1 1
3 1853 1 1 36 TRP HB3 H 2.018 -4.832 0.266 1.00 . A A . 36 TRP HB3 1 1
3 1854 1 1 36 TRP HD1 H 2.067 -8.659 -0.485 1.00 . A A . 36 TRP HD1 1 1
3 1855 1 1 36 TRP HE1 H 1.215 -9.867 1.600 1.00 . A A . 36 TRP HE1 1 1
3 1856 1 1 36 TRP HE3 H 1.417 -4.614 2.545 1.00 . A A . 36 TRP HE3 1 1
3 1857 1 1 36 TRP HH2 H 0.091 -7.203 5.641 1.00 . A A . 36 TRP HH2 1 1
3 1858 1 1 36 TRP HZ2 H 0.381 -9.182 4.227 1.00 . A A . 36 TRP HZ2 1 1
3 1859 1 1 36 TRP HZ3 H 0.592 -4.976 4.807 1.00 . A A . 36 TRP HZ3 1 1
3 1860 1 1 36 TRP N N 2.214 -6.788 -2.428 1.00 . A A . 36 TRP N 1 1
3 1861 1 1 36 TRP NE1 N 1.333 -8.894 1.545 1.00 . A A . 36 TRP NE1 1 1
3 1862 1 1 36 TRP O O 2.557 -3.906 -2.637 1.00 . A A . 36 TRP O 1 1
3 1863 1 1 37 THR C C 0.324 -1.473 -1.800 1.00 . A A . 37 THR C 1 1
3 1864 1 1 37 THR CA C 0.109 -2.573 -2.836 1.00 . A A . 37 THR CA 1 1
3 1865 1 1 37 THR CB C -1.335 -2.498 -3.384 1.00 . A A . 37 THR CB 1 1
3 1866 1 1 37 THR CG2 C -1.674 -1.105 -3.902 1.00 . A A . 37 THR CG2 1 1
3 1867 1 1 37 THR H H -0.418 -4.344 -1.836 1.00 . A A . 37 THR H 1 1
3 1868 1 1 37 THR HA H 0.797 -2.447 -3.657 1.00 . A A . 37 THR HA 1 1
3 1869 1 1 37 THR HB H -2.015 -2.738 -2.579 1.00 . A A . 37 THR HB 1 1
3 1870 1 1 37 THR HG1 H -0.682 -3.530 -4.934 1.00 . A A . 37 THR HG1 1 1
3 1871 1 1 37 THR HG21 H -0.949 -0.810 -4.645 1.00 . A A . 37 THR HG21 1 1
3 1872 1 1 37 THR HG22 H -1.659 -0.402 -3.080 1.00 . A A . 37 THR HG22 1 1
3 1873 1 1 37 THR HG23 H -2.658 -1.117 -4.346 1.00 . A A . 37 THR HG23 1 1
3 1874 1 1 37 THR N N 0.339 -3.870 -2.240 1.00 . A A . 37 THR N 1 1
3 1875 1 1 37 THR O O 0.008 -1.651 -0.623 1.00 . A A . 37 THR O 1 1
3 1876 1 1 37 THR OG1 O -1.505 -3.460 -4.431 1.00 . A A . 37 THR OG1 1 1
3 1877 1 1 38 CYS C C -0.279 1.573 -1.361 1.00 . A A . 38 CYS C 1 1
3 1878 1 1 38 CYS CA C 1.014 0.785 -1.331 1.00 . A A . 38 CYS CA 1 1
3 1879 1 1 38 CYS CB C 2.186 1.656 -1.766 1.00 . A A . 38 CYS CB 1 1
3 1880 1 1 38 CYS H H 1.179 -0.261 -3.154 1.00 . A A . 38 CYS H 1 1
3 1881 1 1 38 CYS HA H 1.185 0.415 -0.330 1.00 . A A . 38 CYS HA 1 1
3 1882 1 1 38 CYS HB2 H 1.927 2.166 -2.682 1.00 . A A . 38 CYS HB2 1 1
3 1883 1 1 38 CYS HB3 H 2.392 2.385 -0.997 1.00 . A A . 38 CYS HB3 1 1
3 1884 1 1 38 CYS N N 0.875 -0.344 -2.222 1.00 . A A . 38 CYS N 1 1
3 1885 1 1 38 CYS O O -0.647 2.127 -2.389 1.00 . A A . 38 CYS O 1 1
3 1886 1 1 38 CYS SG S 3.715 0.713 -2.067 1.00 . A A . 38 CYS SG 1 1
3 1887 1 1 39 CYS C C -2.250 3.572 0.378 1.00 . A A . 39 CYS C 1 1
3 1888 1 1 39 CYS CA C -2.302 2.201 -0.242 1.00 . A A . 39 CYS CA 1 1
3 1889 1 1 39 CYS CB C -3.297 1.356 0.529 1.00 . A A . 39 CYS CB 1 1
3 1890 1 1 39 CYS H H -0.632 1.190 0.568 1.00 . A A . 39 CYS H 1 1
3 1891 1 1 39 CYS HA H -2.639 2.292 -1.264 1.00 . A A . 39 CYS HA 1 1
3 1892 1 1 39 CYS HB2 H -3.064 0.315 0.391 1.00 . A A . 39 CYS HB2 1 1
3 1893 1 1 39 CYS HB3 H -3.224 1.605 1.576 1.00 . A A . 39 CYS HB3 1 1
3 1894 1 1 39 CYS N N -0.994 1.587 -0.258 1.00 . A A . 39 CYS N 1 1
3 1895 1 1 39 CYS O O -1.888 3.726 1.544 1.00 . A A . 39 CYS O 1 1
3 1896 1 1 39 CYS SG S -5.022 1.632 0.025 1.00 . A A . 39 CYS SG 1 1
3 1897 1 1 40 LYS C C -4.071 6.024 0.833 1.00 . A A . 40 LYS C 1 1
3 1898 1 1 40 LYS CA C -2.745 5.906 0.087 1.00 . A A . 40 LYS CA 1 1
3 1899 1 1 40 LYS CB C -2.643 6.893 -1.082 1.00 . A A . 40 LYS CB 1 1
3 1900 1 1 40 LYS CD C -3.607 9.078 -0.248 1.00 . A A . 40 LYS CD 1 1
3 1901 1 1 40 LYS CE C -3.391 10.581 -0.254 1.00 . A A . 40 LYS CE 1 1
3 1902 1 1 40 LYS CG C -2.355 8.337 -0.690 1.00 . A A . 40 LYS CG 1 1
3 1903 1 1 40 LYS H H -2.860 4.359 -1.335 1.00 . A A . 40 LYS H 1 1
3 1904 1 1 40 LYS HA H -1.935 6.084 0.779 1.00 . A A . 40 LYS HA 1 1
3 1905 1 1 40 LYS HB2 H -1.853 6.564 -1.740 1.00 . A A . 40 LYS HB2 1 1
3 1906 1 1 40 LYS HB3 H -3.573 6.872 -1.627 1.00 . A A . 40 LYS HB3 1 1
3 1907 1 1 40 LYS HD2 H -4.413 8.838 -0.925 1.00 . A A . 40 LYS HD2 1 1
3 1908 1 1 40 LYS HD3 H -3.867 8.763 0.752 1.00 . A A . 40 LYS HD3 1 1
3 1909 1 1 40 LYS HE2 H -4.304 11.065 0.057 1.00 . A A . 40 LYS HE2 1 1
3 1910 1 1 40 LYS HE3 H -2.601 10.823 0.441 1.00 . A A . 40 LYS HE3 1 1
3 1911 1 1 40 LYS HG2 H -1.646 8.341 0.124 1.00 . A A . 40 LYS HG2 1 1
3 1912 1 1 40 LYS HG3 H -1.927 8.849 -1.539 1.00 . A A . 40 LYS HG3 1 1
3 1913 1 1 40 LYS HZ1 H -3.127 12.110 -1.655 1.00 . A A . 40 LYS HZ1 1 1
3 1914 1 1 40 LYS HZ2 H -3.621 10.637 -2.336 1.00 . A A . 40 LYS HZ2 1 1
3 1915 1 1 40 LYS HZ3 H -2.024 10.839 -1.815 1.00 . A A . 40 LYS HZ3 1 1
3 1916 1 1 40 LYS N N -2.626 4.554 -0.401 1.00 . A A . 40 LYS N 1 1
3 1917 1 1 40 LYS NZ N -3.015 11.077 -1.607 1.00 . A A . 40 LYS NZ 1 1
3 1918 1 1 40 LYS O O -5.105 6.385 0.251 1.00 . A A . 40 LYS O 1 1
3 1919 1 1 41 GLU C C -6.220 4.651 2.730 1.00 . A A . 41 GLU C 1 1
3 1920 1 1 41 GLU CA C -5.138 5.692 3.041 1.00 . A A . 41 GLU CA 1 1
3 1921 1 1 41 GLU CB C -5.714 7.110 3.075 1.00 . A A . 41 GLU CB 1 1
3 1922 1 1 41 GLU CD C -7.169 8.762 4.293 1.00 . A A . 41 GLU CD 1 1
3 1923 1 1 41 GLU CG C -6.821 7.305 4.094 1.00 . A A . 41 GLU CG 1 1
3 1924 1 1 41 GLU H H -3.174 5.238 2.431 1.00 . A A . 41 GLU H 1 1
3 1925 1 1 41 GLU HA H -4.735 5.463 4.019 1.00 . A A . 41 GLU HA 1 1
3 1926 1 1 41 GLU HB2 H -4.919 7.799 3.308 1.00 . A A . 41 GLU HB2 1 1
3 1927 1 1 41 GLU HB3 H -6.109 7.348 2.098 1.00 . A A . 41 GLU HB3 1 1
3 1928 1 1 41 GLU HG2 H -7.703 6.782 3.754 1.00 . A A . 41 GLU HG2 1 1
3 1929 1 1 41 GLU HG3 H -6.501 6.893 5.039 1.00 . A A . 41 GLU HG3 1 1
3 1930 1 1 41 GLU N N -4.018 5.618 2.106 1.00 . A A . 41 GLU N 1 1
3 1931 1 1 41 GLU O O -6.536 4.378 1.571 1.00 . A A . 41 GLU O 1 1
3 1932 1 1 41 GLU OE1 O -6.750 9.339 5.318 1.00 . A A . 41 GLU OE1 1 1
3 1933 1 1 41 GLU OE2 O -7.861 9.344 3.428 1.00 . A A . 41 GLU OE2 1 1
3 1934 1 1 42 ILE C C -9.019 3.348 4.472 1.00 . A A . 42 ILE C 1 1
3 1935 1 1 42 ILE CA C -7.769 3.009 3.658 1.00 . A A . 42 ILE CA 1 1
3 1936 1 1 42 ILE CB C -7.227 1.619 4.096 1.00 . A A . 42 ILE CB 1 1
3 1937 1 1 42 ILE CD1 C -5.759 2.422 6.074 1.00 . A A . 42 ILE CD1 1 1
3 1938 1 1 42 ILE CG1 C -6.912 1.553 5.608 1.00 . A A . 42 ILE CG1 1 1
3 1939 1 1 42 ILE CG2 C -6.001 1.253 3.280 1.00 . A A . 42 ILE CG2 1 1
3 1940 1 1 42 ILE H H -6.516 4.363 4.683 1.00 . A A . 42 ILE H 1 1
3 1941 1 1 42 ILE HA H -8.038 2.946 2.614 1.00 . A A . 42 ILE HA 1 1
3 1942 1 1 42 ILE HB H -7.991 0.888 3.871 1.00 . A A . 42 ILE HB 1 1
3 1943 1 1 42 ILE HD11 H -5.553 2.219 7.114 1.00 . A A . 42 ILE HD11 1 1
3 1944 1 1 42 ILE HD12 H -6.025 3.461 5.958 1.00 . A A . 42 ILE HD12 1 1
3 1945 1 1 42 ILE HD13 H -4.883 2.207 5.483 1.00 . A A . 42 ILE HD13 1 1
3 1946 1 1 42 ILE HG12 H -7.787 1.858 6.159 1.00 . A A . 42 ILE HG12 1 1
3 1947 1 1 42 ILE HG13 H -6.676 0.531 5.868 1.00 . A A . 42 ILE HG13 1 1
3 1948 1 1 42 ILE HG21 H -6.260 1.229 2.232 1.00 . A A . 42 ILE HG21 1 1
3 1949 1 1 42 ILE HG22 H -5.642 0.282 3.585 1.00 . A A . 42 ILE HG22 1 1
3 1950 1 1 42 ILE HG23 H -5.229 1.992 3.442 1.00 . A A . 42 ILE HG23 1 1
3 1951 1 1 42 ILE N N -6.770 4.063 3.789 1.00 . A A . 42 ILE N 1 1
3 1952 1 1 42 ILE O O -9.645 2.427 5.040 1.00 . A A . 42 ILE O 1 1
3 1953 1 1 42 ILE OXT O -9.350 4.550 4.572 1.00 . A A . 42 ILE OXT 1 1
4 1954 1 1 1 ASP C C 19.371 -4.530 -2.655 1.00 . A A . 1 ASP C 1 1
4 1955 1 1 1 ASP CA C 18.770 -3.483 -3.580 1.00 . A A . 1 ASP CA 1 1
4 1956 1 1 1 ASP CB C 17.387 -3.061 -3.069 1.00 . A A . 1 ASP CB 1 1
4 1957 1 1 1 ASP CG C 16.371 -4.181 -3.140 1.00 . A A . 1 ASP CG 1 1
4 1958 1 1 1 ASP H1 H 19.627 -4.252 -5.314 1.00 . A A . 1 ASP H1 1 1
4 1959 1 1 1 ASP H2 H 18.269 -3.286 -5.590 1.00 . A A . 1 ASP H2 1 1
4 1960 1 1 1 ASP H3 H 18.080 -4.852 -4.986 1.00 . A A . 1 ASP H3 1 1
4 1961 1 1 1 ASP HA H 19.418 -2.619 -3.589 1.00 . A A . 1 ASP HA 1 1
4 1962 1 1 1 ASP HB2 H 17.473 -2.747 -2.039 1.00 . A A . 1 ASP HB2 1 1
4 1963 1 1 1 ASP HB3 H 17.027 -2.235 -3.664 1.00 . A A . 1 ASP HB3 1 1
4 1964 1 1 1 ASP N N 18.680 -4.004 -4.963 1.00 . A A . 1 ASP N 1 1
4 1965 1 1 1 ASP O O 18.869 -5.649 -2.544 1.00 . A A . 1 ASP O 1 1
4 1966 1 1 1 ASP OD1 O 15.962 -4.538 -4.261 1.00 . A A . 1 ASP OD1 1 1
4 1967 1 1 1 ASP OD2 O 15.970 -4.703 -2.080 1.00 . A A . 1 ASP OD2 1 1
4 1968 1 1 2 THR C C 20.400 -4.848 0.309 1.00 . A A . 2 THR C 1 1
4 1969 1 1 2 THR CA C 21.097 -5.032 -1.031 1.00 . A A . 2 THR CA 1 1
4 1970 1 1 2 THR CB C 22.594 -4.701 -0.895 1.00 . A A . 2 THR CB 1 1
4 1971 1 1 2 THR CG2 C 23.329 -5.795 -0.134 1.00 . A A . 2 THR CG2 1 1
4 1972 1 1 2 THR H H 20.876 -3.295 -2.210 1.00 . A A . 2 THR H 1 1
4 1973 1 1 2 THR HA H 20.988 -6.052 -1.352 1.00 . A A . 2 THR HA 1 1
4 1974 1 1 2 THR HB H 22.695 -3.769 -0.354 1.00 . A A . 2 THR HB 1 1
4 1975 1 1 2 THR HG1 H 22.608 -5.003 -2.845 1.00 . A A . 2 THR HG1 1 1
4 1976 1 1 2 THR HG21 H 23.244 -6.726 -0.673 1.00 . A A . 2 THR HG21 1 1
4 1977 1 1 2 THR HG22 H 22.894 -5.906 0.847 1.00 . A A . 2 THR HG22 1 1
4 1978 1 1 2 THR HG23 H 24.371 -5.529 -0.037 1.00 . A A . 2 THR HG23 1 1
4 1979 1 1 2 THR N N 20.471 -4.170 -2.015 1.00 . A A . 2 THR N 1 1
4 1980 1 1 2 THR O O 20.255 -5.780 1.102 1.00 . A A . 2 THR O 1 1
4 1981 1 1 2 THR OG1 O 23.170 -4.558 -2.200 1.00 . A A . 2 THR OG1 1 1
4 1982 1 1 3 THR C C 18.108 -2.299 1.316 1.00 . A A . 3 THR C 1 1
4 1983 1 1 3 THR CA C 19.218 -3.263 1.716 1.00 . A A . 3 THR CA 1 1
4 1984 1 1 3 THR CB C 20.161 -2.609 2.756 1.00 . A A . 3 THR CB 1 1
4 1985 1 1 3 THR CG2 C 20.792 -1.339 2.203 1.00 . A A . 3 THR CG2 1 1
4 1986 1 1 3 THR H H 20.095 -2.951 -0.167 1.00 . A A . 3 THR H 1 1
4 1987 1 1 3 THR HA H 18.783 -4.154 2.145 1.00 . A A . 3 THR HA 1 1
4 1988 1 1 3 THR HB H 20.950 -3.310 2.983 1.00 . A A . 3 THR HB 1 1
4 1989 1 1 3 THR HG1 H 19.727 -2.924 4.658 1.00 . A A . 3 THR HG1 1 1
4 1990 1 1 3 THR HG21 H 20.016 -0.631 1.950 1.00 . A A . 3 THR HG21 1 1
4 1991 1 1 3 THR HG22 H 21.363 -1.579 1.317 1.00 . A A . 3 THR HG22 1 1
4 1992 1 1 3 THR HG23 H 21.445 -0.908 2.948 1.00 . A A . 3 THR HG23 1 1
4 1993 1 1 3 THR N N 19.946 -3.633 0.522 1.00 . A A . 3 THR N 1 1
4 1994 1 1 3 THR O O 18.172 -1.705 0.236 1.00 . A A . 3 THR O 1 1
4 1995 1 1 3 THR OG1 O 19.450 -2.311 3.964 1.00 . A A . 3 THR OG1 1 1
4 1996 1 1 4 SER C C 16.390 0.163 1.883 1.00 . A A . 4 SER C 1 1
4 1997 1 1 4 SER CA C 15.973 -1.301 1.802 1.00 . A A . 4 SER CA 1 1
4 1998 1 1 4 SER CB C 14.783 -1.570 2.724 1.00 . A A . 4 SER CB 1 1
4 1999 1 1 4 SER H H 17.081 -2.640 2.999 1.00 . A A . 4 SER H 1 1
4 2000 1 1 4 SER HA H 15.688 -1.525 0.786 1.00 . A A . 4 SER HA 1 1
4 2001 1 1 4 SER HB2 H 15.016 -1.230 3.721 1.00 . A A . 4 SER HB2 1 1
4 2002 1 1 4 SER HB3 H 13.918 -1.037 2.353 1.00 . A A . 4 SER HB3 1 1
4 2003 1 1 4 SER HG H 14.893 -3.396 2.017 1.00 . A A . 4 SER HG 1 1
4 2004 1 1 4 SER N N 17.085 -2.161 2.145 1.00 . A A . 4 SER N 1 1
4 2005 1 1 4 SER O O 16.382 0.771 2.955 1.00 . A A . 4 SER O 1 1
4 2006 1 1 4 SER OG O 14.478 -2.955 2.770 1.00 . A A . 4 SER OG 1 1
4 2007 1 1 5 ASP C C 16.593 2.629 -0.729 1.00 . A A . 5 ASP C 1 1
4 2008 1 1 5 ASP CA C 17.101 2.119 0.608 1.00 . A A . 5 ASP CA 1 1
4 2009 1 1 5 ASP CB C 18.619 2.301 0.712 1.00 . A A . 5 ASP CB 1 1
4 2010 1 1 5 ASP CG C 19.048 3.751 0.598 1.00 . A A . 5 ASP CG 1 1
4 2011 1 1 5 ASP H H 16.791 0.144 -0.066 1.00 . A A . 5 ASP H 1 1
4 2012 1 1 5 ASP HA H 16.616 2.662 1.406 1.00 . A A . 5 ASP HA 1 1
4 2013 1 1 5 ASP HB2 H 18.955 1.921 1.664 1.00 . A A . 5 ASP HB2 1 1
4 2014 1 1 5 ASP HB3 H 19.095 1.742 -0.081 1.00 . A A . 5 ASP HB3 1 1
4 2015 1 1 5 ASP N N 16.750 0.712 0.732 1.00 . A A . 5 ASP N 1 1
4 2016 1 1 5 ASP O O 17.239 2.445 -1.765 1.00 . A A . 5 ASP O 1 1
4 2017 1 1 5 ASP OD1 O 19.652 4.121 -0.433 1.00 . A A . 5 ASP OD1 1 1
4 2018 1 1 5 ASP OD2 O 18.797 4.525 1.546 1.00 . A A . 5 ASP OD2 1 1
4 2019 1 1 6 PHE C C 13.417 4.370 -1.490 1.00 . A A . 6 PHE C 1 1
4 2020 1 1 6 PHE CA C 14.697 3.648 -1.891 1.00 . A A . 6 PHE CA 1 1
4 2021 1 1 6 PHE CB C 14.366 2.418 -2.762 1.00 . A A . 6 PHE CB 1 1
4 2022 1 1 6 PHE CD1 C 13.210 1.183 -0.885 1.00 . A A . 6 PHE CD1 1 1
4 2023 1 1 6 PHE CD2 C 14.592 -0.054 -2.383 1.00 . A A . 6 PHE CD2 1 1
4 2024 1 1 6 PHE CE1 C 12.926 0.025 -0.188 1.00 . A A . 6 PHE CE1 1 1
4 2025 1 1 6 PHE CE2 C 14.310 -1.215 -1.690 1.00 . A A . 6 PHE CE2 1 1
4 2026 1 1 6 PHE CG C 14.047 1.159 -1.991 1.00 . A A . 6 PHE CG 1 1
4 2027 1 1 6 PHE CZ C 13.477 -1.176 -0.590 1.00 . A A . 6 PHE CZ 1 1
4 2028 1 1 6 PHE H H 15.033 3.468 0.185 1.00 . A A . 6 PHE H 1 1
4 2029 1 1 6 PHE HA H 15.319 4.326 -2.455 1.00 . A A . 6 PHE HA 1 1
4 2030 1 1 6 PHE HB2 H 13.511 2.646 -3.379 1.00 . A A . 6 PHE HB2 1 1
4 2031 1 1 6 PHE HB3 H 15.212 2.208 -3.402 1.00 . A A . 6 PHE HB3 1 1
4 2032 1 1 6 PHE HD1 H 12.777 2.121 -0.568 1.00 . A A . 6 PHE HD1 1 1
4 2033 1 1 6 PHE HD2 H 15.245 -0.088 -3.242 1.00 . A A . 6 PHE HD2 1 1
4 2034 1 1 6 PHE HE1 H 12.274 0.057 0.672 1.00 . A A . 6 PHE HE1 1 1
4 2035 1 1 6 PHE HE2 H 14.742 -2.152 -2.008 1.00 . A A . 6 PHE HE2 1 1
4 2036 1 1 6 PHE HZ H 13.257 -2.082 -0.046 1.00 . A A . 6 PHE HZ 1 1
4 2037 1 1 6 PHE N N 15.429 3.257 -0.692 1.00 . A A . 6 PHE N 1 1
4 2038 1 1 6 PHE O O 13.209 4.651 -0.309 1.00 . A A . 6 PHE O 1 1
4 2039 1 1 7 HIS C C 10.260 4.342 -1.699 1.00 . A A . 7 HIS C 1 1
4 2040 1 1 7 HIS CA C 11.307 5.344 -2.152 1.00 . A A . 7 HIS CA 1 1
4 2041 1 1 7 HIS CB C 10.802 6.130 -3.362 1.00 . A A . 7 HIS CB 1 1
4 2042 1 1 7 HIS CD2 C 11.990 8.417 -3.079 1.00 . A A . 7 HIS CD2 1 1
4 2043 1 1 7 HIS CE1 C 13.086 8.448 -4.972 1.00 . A A . 7 HIS CE1 1 1
4 2044 1 1 7 HIS CG C 11.691 7.275 -3.739 1.00 . A A . 7 HIS CG 1 1
4 2045 1 1 7 HIS H H 12.765 4.418 -3.381 1.00 . A A . 7 HIS H 1 1
4 2046 1 1 7 HIS HA H 11.497 6.031 -1.343 1.00 . A A . 7 HIS HA 1 1
4 2047 1 1 7 HIS HB2 H 10.735 5.467 -4.210 1.00 . A A . 7 HIS HB2 1 1
4 2048 1 1 7 HIS HB3 H 9.821 6.523 -3.143 1.00 . A A . 7 HIS HB3 1 1
4 2049 1 1 7 HIS HD1 H 12.374 6.645 -5.632 1.00 . A A . 7 HIS HD1 1 1
4 2050 1 1 7 HIS HD2 H 11.611 8.716 -2.114 1.00 . A A . 7 HIS HD2 1 1
4 2051 1 1 7 HIS HE1 H 13.728 8.757 -5.781 1.00 . A A . 7 HIS HE1 1 1
4 2052 1 1 7 HIS HE2 H 13.360 9.926 -3.580 1.00 . A A . 7 HIS HE2 1 1
4 2053 1 1 7 HIS N N 12.559 4.665 -2.453 1.00 . A A . 7 HIS N 1 1
4 2054 1 1 7 HIS ND1 N 12.392 7.326 -4.923 1.00 . A A . 7 HIS ND1 1 1
4 2055 1 1 7 HIS NE2 N 12.860 9.127 -3.866 1.00 . A A . 7 HIS NE2 1 1
4 2056 1 1 7 HIS O O 9.614 3.685 -2.511 1.00 . A A . 7 HIS O 1 1
4 2057 1 1 8 THR C C 7.735 3.629 0.019 1.00 . A A . 8 THR C 1 1
4 2058 1 1 8 THR CA C 9.210 3.273 0.213 1.00 . A A . 8 THR CA 1 1
4 2059 1 1 8 THR CB C 9.525 3.116 1.713 1.00 . A A . 8 THR CB 1 1
4 2060 1 1 8 THR CG2 C 10.631 2.096 1.932 1.00 . A A . 8 THR CG2 1 1
4 2061 1 1 8 THR H H 10.586 4.863 0.191 1.00 . A A . 8 THR H 1 1
4 2062 1 1 8 THR HA H 9.398 2.324 -0.270 1.00 . A A . 8 THR HA 1 1
4 2063 1 1 8 THR HB H 8.632 2.776 2.220 1.00 . A A . 8 THR HB 1 1
4 2064 1 1 8 THR HG1 H 10.877 4.391 2.394 1.00 . A A . 8 THR HG1 1 1
4 2065 1 1 8 THR HG21 H 11.527 2.423 1.424 1.00 . A A . 8 THR HG21 1 1
4 2066 1 1 8 THR HG22 H 10.321 1.139 1.539 1.00 . A A . 8 THR HG22 1 1
4 2067 1 1 8 THR HG23 H 10.830 2.004 2.990 1.00 . A A . 8 THR HG23 1 1
4 2068 1 1 8 THR N N 10.096 4.248 -0.393 1.00 . A A . 8 THR N 1 1
4 2069 1 1 8 THR O O 7.402 4.571 -0.703 1.00 . A A . 8 THR O 1 1
4 2070 1 1 8 THR OG1 O 9.919 4.383 2.263 1.00 . A A . 8 THR OG1 1 1
4 2071 1 1 9 CYS C C 4.913 4.058 1.526 1.00 . A A . 9 CYS C 1 1
4 2072 1 1 9 CYS CA C 5.427 3.081 0.488 1.00 . A A . 9 CYS CA 1 1
4 2073 1 1 9 CYS CB C 4.688 1.752 0.630 1.00 . A A . 9 CYS CB 1 1
4 2074 1 1 9 CYS H H 7.174 2.172 1.261 1.00 . A A . 9 CYS H 1 1
4 2075 1 1 9 CYS HA H 5.257 3.483 -0.499 1.00 . A A . 9 CYS HA 1 1
4 2076 1 1 9 CYS HB2 H 4.923 1.318 1.591 1.00 . A A . 9 CYS HB2 1 1
4 2077 1 1 9 CYS HB3 H 3.624 1.933 0.574 1.00 . A A . 9 CYS HB3 1 1
4 2078 1 1 9 CYS N N 6.856 2.881 0.660 1.00 . A A . 9 CYS N 1 1
4 2079 1 1 9 CYS O O 4.525 5.185 1.188 1.00 . A A . 9 CYS O 1 1
4 2080 1 1 9 CYS SG S 5.111 0.524 -0.643 1.00 . A A . 9 CYS SG 1 1
4 2081 1 1 10 GLN C C 5.657 5.544 4.038 1.00 . A A . 10 GLN C 1 1
4 2082 1 1 10 GLN CA C 4.549 4.523 3.866 1.00 . A A . 10 GLN CA 1 1
4 2083 1 1 10 GLN CB C 4.335 3.720 5.153 1.00 . A A . 10 GLN CB 1 1
4 2084 1 1 10 GLN CD C 5.125 1.773 6.572 1.00 . A A . 10 GLN CD 1 1
4 2085 1 1 10 GLN CG C 5.399 2.659 5.375 1.00 . A A . 10 GLN CG 1 1
4 2086 1 1 10 GLN H H 5.213 2.728 2.983 1.00 . A A . 10 GLN H 1 1
4 2087 1 1 10 GLN HA H 3.626 5.023 3.593 1.00 . A A . 10 GLN HA 1 1
4 2088 1 1 10 GLN HB2 H 4.348 4.397 5.993 1.00 . A A . 10 GLN HB2 1 1
4 2089 1 1 10 GLN HB3 H 3.373 3.233 5.108 1.00 . A A . 10 GLN HB3 1 1
4 2090 1 1 10 GLN HE21 H 6.055 0.265 5.680 1.00 . A A . 10 GLN HE21 1 1
4 2091 1 1 10 GLN HE22 H 5.416 -0.070 7.246 1.00 . A A . 10 GLN HE22 1 1
4 2092 1 1 10 GLN HG2 H 5.444 2.041 4.495 1.00 . A A . 10 GLN HG2 1 1
4 2093 1 1 10 GLN HG3 H 6.351 3.150 5.517 1.00 . A A . 10 GLN HG3 1 1
4 2094 1 1 10 GLN N N 4.926 3.637 2.784 1.00 . A A . 10 GLN N 1 1
4 2095 1 1 10 GLN NE2 N 5.578 0.532 6.494 1.00 . A A . 10 GLN NE2 1 1
4 2096 1 1 10 GLN O O 6.696 5.261 4.639 1.00 . A A . 10 GLN O 1 1
4 2097 1 1 10 GLN OE1 O 4.517 2.199 7.555 1.00 . A A . 10 GLN OE1 1 1
4 2098 1 1 11 ASP C C 5.910 8.824 2.404 1.00 . A A . 11 ASP C 1 1
4 2099 1 1 11 ASP CA C 6.395 7.791 3.408 1.00 . A A . 11 ASP CA 1 1
4 2100 1 1 11 ASP CB C 7.734 7.230 2.917 1.00 . A A . 11 ASP CB 1 1
4 2101 1 1 11 ASP CG C 8.846 8.256 2.946 1.00 . A A . 11 ASP CG 1 1
4 2102 1 1 11 ASP H H 4.482 6.916 3.224 1.00 . A A . 11 ASP H 1 1
4 2103 1 1 11 ASP HA H 6.526 8.258 4.371 1.00 . A A . 11 ASP HA 1 1
4 2104 1 1 11 ASP HB2 H 8.019 6.400 3.543 1.00 . A A . 11 ASP HB2 1 1
4 2105 1 1 11 ASP HB3 H 7.618 6.882 1.900 1.00 . A A . 11 ASP HB3 1 1
4 2106 1 1 11 ASP N N 5.394 6.736 3.532 1.00 . A A . 11 ASP N 1 1
4 2107 1 1 11 ASP O O 5.894 10.022 2.681 1.00 . A A . 11 ASP O 1 1
4 2108 1 1 11 ASP OD1 O 9.491 8.408 4.005 1.00 . A A . 11 ASP OD1 1 1
4 2109 1 1 11 ASP OD2 O 9.095 8.904 1.911 1.00 . A A . 11 ASP OD2 1 1
4 2110 1 1 12 LYS C C 3.550 9.160 -0.017 1.00 . A A . 12 LYS C 1 1
4 2111 1 1 12 LYS CA C 5.058 9.238 0.163 1.00 . A A . 12 LYS CA 1 1
4 2112 1 1 12 LYS CB C 5.686 8.832 -1.173 1.00 . A A . 12 LYS CB 1 1
4 2113 1 1 12 LYS CD C 7.677 8.099 -2.503 1.00 . A A . 12 LYS CD 1 1
4 2114 1 1 12 LYS CE C 7.103 6.755 -2.935 1.00 . A A . 12 LYS CE 1 1
4 2115 1 1 12 LYS CG C 7.174 8.519 -1.129 1.00 . A A . 12 LYS CG 1 1
4 2116 1 1 12 LYS H H 5.519 7.374 1.076 1.00 . A A . 12 LYS H 1 1
4 2117 1 1 12 LYS HA H 5.345 10.245 0.407 1.00 . A A . 12 LYS HA 1 1
4 2118 1 1 12 LYS HB2 H 5.169 7.959 -1.531 1.00 . A A . 12 LYS HB2 1 1
4 2119 1 1 12 LYS HB3 H 5.533 9.635 -1.881 1.00 . A A . 12 LYS HB3 1 1
4 2120 1 1 12 LYS HD2 H 7.389 8.846 -3.224 1.00 . A A . 12 LYS HD2 1 1
4 2121 1 1 12 LYS HD3 H 8.753 8.024 -2.470 1.00 . A A . 12 LYS HD3 1 1
4 2122 1 1 12 LYS HE2 H 7.638 5.969 -2.424 1.00 . A A . 12 LYS HE2 1 1
4 2123 1 1 12 LYS HE3 H 6.063 6.710 -2.664 1.00 . A A . 12 LYS HE3 1 1
4 2124 1 1 12 LYS HG2 H 7.712 9.399 -0.810 1.00 . A A . 12 LYS HG2 1 1
4 2125 1 1 12 LYS HG3 H 7.348 7.712 -0.433 1.00 . A A . 12 LYS HG3 1 1
4 2126 1 1 12 LYS HZ1 H 6.764 5.653 -4.673 1.00 . A A . 12 LYS HZ1 1 1
4 2127 1 1 12 LYS HZ2 H 8.229 6.498 -4.677 1.00 . A A . 12 LYS HZ2 1 1
4 2128 1 1 12 LYS HZ3 H 6.773 7.327 -4.912 1.00 . A A . 12 LYS HZ3 1 1
4 2129 1 1 12 LYS N N 5.507 8.345 1.228 1.00 . A A . 12 LYS N 1 1
4 2130 1 1 12 LYS NZ N 7.227 6.544 -4.400 1.00 . A A . 12 LYS NZ 1 1
4 2131 1 1 12 LYS O O 2.889 10.154 -0.324 1.00 . A A . 12 LYS O 1 1
4 2132 1 1 13 GLY C C 0.858 7.199 1.061 1.00 . A A . 13 GLY C 1 1
4 2133 1 1 13 GLY CA C 1.614 7.740 -0.114 1.00 . A A . 13 GLY CA 1 1
4 2134 1 1 13 GLY H H 3.563 7.248 0.542 1.00 . A A . 13 GLY H 1 1
4 2135 1 1 13 GLY HA2 H 1.163 8.667 -0.418 1.00 . A A . 13 GLY HA2 1 1
4 2136 1 1 13 GLY HA3 H 1.541 7.034 -0.925 1.00 . A A . 13 GLY HA3 1 1
4 2137 1 1 13 GLY N N 3.012 7.970 0.173 1.00 . A A . 13 GLY N 1 1
4 2138 1 1 13 GLY O O 0.205 7.935 1.799 1.00 . A A . 13 GLY O 1 1
4 2139 1 1 14 GLY C C 0.948 3.965 2.689 1.00 . A A . 14 GLY C 1 1
4 2140 1 1 14 GLY CA C 0.249 5.234 2.282 1.00 . A A . 14 GLY CA 1 1
4 2141 1 1 14 GLY H H 1.495 5.377 0.600 1.00 . A A . 14 GLY H 1 1
4 2142 1 1 14 GLY HA2 H 0.204 5.899 3.125 1.00 . A A . 14 GLY HA2 1 1
4 2143 1 1 14 GLY HA3 H -0.753 4.997 1.963 1.00 . A A . 14 GLY HA3 1 1
4 2144 1 1 14 GLY N N 0.941 5.897 1.216 1.00 . A A . 14 GLY N 1 1
4 2145 1 1 14 GLY O O 2.058 3.695 2.242 1.00 . A A . 14 GLY O 1 1
4 2146 1 1 15 HIS C C 0.696 0.789 3.103 1.00 . A A . 15 HIS C 1 1
4 2147 1 1 15 HIS CA C 0.897 1.970 4.043 1.00 . A A . 15 HIS CA 1 1
4 2148 1 1 15 HIS CB C 0.284 1.665 5.416 1.00 . A A . 15 HIS CB 1 1
4 2149 1 1 15 HIS CD2 C -2.217 1.403 4.780 1.00 . A A . 15 HIS CD2 1 1
4 2150 1 1 15 HIS CE1 C -2.570 -0.549 5.716 1.00 . A A . 15 HIS CE1 1 1
4 2151 1 1 15 HIS CG C -1.057 1.003 5.351 1.00 . A A . 15 HIS CG 1 1
4 2152 1 1 15 HIS H H -0.645 3.375 3.718 1.00 . A A . 15 HIS H 1 1
4 2153 1 1 15 HIS HA H 1.954 2.149 4.156 1.00 . A A . 15 HIS HA 1 1
4 2154 1 1 15 HIS HB2 H 0.947 1.016 5.960 1.00 . A A . 15 HIS HB2 1 1
4 2155 1 1 15 HIS HB3 H 0.167 2.591 5.960 1.00 . A A . 15 HIS HB3 1 1
4 2156 1 1 15 HIS HD1 H -0.662 -0.776 6.412 1.00 . A A . 15 HIS HD1 1 1
4 2157 1 1 15 HIS HD2 H -2.374 2.319 4.213 1.00 . A A . 15 HIS HD2 1 1
4 2158 1 1 15 HIS HE1 H -3.051 -1.457 6.051 1.00 . A A . 15 HIS HE1 1 1
4 2159 1 1 15 HIS HE2 H -4.111 0.513 4.902 1.00 . A A . 15 HIS HE2 1 1
4 2160 1 1 15 HIS N N 0.285 3.162 3.490 1.00 . A A . 15 HIS N 1 1
4 2161 1 1 15 HIS ND1 N -1.314 -0.221 5.926 1.00 . A A . 15 HIS ND1 1 1
4 2162 1 1 15 HIS NE2 N -3.145 0.418 5.023 1.00 . A A . 15 HIS NE2 1 1
4 2163 1 1 15 HIS O O -0.130 0.836 2.189 1.00 . A A . 15 HIS O 1 1
4 2164 1 1 16 CYS C C 0.169 -2.279 2.912 1.00 . A A . 16 CYS C 1 1
4 2165 1 1 16 CYS CA C 1.382 -1.456 2.528 1.00 . A A . 16 CYS CA 1 1
4 2166 1 1 16 CYS CB C 2.650 -2.280 2.706 1.00 . A A . 16 CYS CB 1 1
4 2167 1 1 16 CYS H H 2.078 -0.241 4.101 1.00 . A A . 16 CYS H 1 1
4 2168 1 1 16 CYS HA H 1.294 -1.156 1.494 1.00 . A A . 16 CYS HA 1 1
4 2169 1 1 16 CYS HB2 H 2.722 -2.599 3.737 1.00 . A A . 16 CYS HB2 1 1
4 2170 1 1 16 CYS HB3 H 2.603 -3.147 2.066 1.00 . A A . 16 CYS HB3 1 1
4 2171 1 1 16 CYS N N 1.453 -0.263 3.343 1.00 . A A . 16 CYS N 1 1
4 2172 1 1 16 CYS O O -0.076 -2.529 4.093 1.00 . A A . 16 CYS O 1 1
4 2173 1 1 16 CYS SG S 4.175 -1.369 2.292 1.00 . A A . 16 CYS SG 1 1
4 2174 1 1 17 VAL C C -1.641 -4.805 1.421 1.00 . A A . 17 VAL C 1 1
4 2175 1 1 17 VAL CA C -1.776 -3.486 2.148 1.00 . A A . 17 VAL CA 1 1
4 2176 1 1 17 VAL CB C -3.076 -2.785 1.698 1.00 . A A . 17 VAL CB 1 1
4 2177 1 1 17 VAL CG1 C -3.170 -1.395 2.298 1.00 . A A . 17 VAL CG1 1 1
4 2178 1 1 17 VAL CG2 C -3.181 -2.727 0.181 1.00 . A A . 17 VAL CG2 1 1
4 2179 1 1 17 VAL H H -0.382 -2.396 0.998 1.00 . A A . 17 VAL H 1 1
4 2180 1 1 17 VAL HA H -1.843 -3.687 3.207 1.00 . A A . 17 VAL HA 1 1
4 2181 1 1 17 VAL HB H -3.908 -3.361 2.070 1.00 . A A . 17 VAL HB 1 1
4 2182 1 1 17 VAL HG11 H -3.275 -1.470 3.370 1.00 . A A . 17 VAL HG11 1 1
4 2183 1 1 17 VAL HG12 H -4.025 -0.880 1.886 1.00 . A A . 17 VAL HG12 1 1
4 2184 1 1 17 VAL HG13 H -2.271 -0.842 2.065 1.00 . A A . 17 VAL HG13 1 1
4 2185 1 1 17 VAL HG21 H -3.177 -3.730 -0.218 1.00 . A A . 17 VAL HG21 1 1
4 2186 1 1 17 VAL HG22 H -2.340 -2.177 -0.217 1.00 . A A . 17 VAL HG22 1 1
4 2187 1 1 17 VAL HG23 H -4.099 -2.231 -0.099 1.00 . A A . 17 VAL HG23 1 1
4 2188 1 1 17 VAL N N -0.605 -2.667 1.917 1.00 . A A . 17 VAL N 1 1
4 2189 1 1 17 VAL O O -1.074 -4.878 0.326 1.00 . A A . 17 VAL O 1 1
4 2190 1 1 18 SER C C -3.099 -7.196 0.298 1.00 . A A . 18 SER C 1 1
4 2191 1 1 18 SER CA C -2.118 -7.161 1.464 1.00 . A A . 18 SER CA 1 1
4 2192 1 1 18 SER CB C -2.464 -8.197 2.530 1.00 . A A . 18 SER CB 1 1
4 2193 1 1 18 SER H H -2.530 -5.726 2.941 1.00 . A A . 18 SER H 1 1
4 2194 1 1 18 SER HA H -1.121 -7.349 1.092 1.00 . A A . 18 SER HA 1 1
4 2195 1 1 18 SER HB2 H -2.214 -9.171 2.166 1.00 . A A . 18 SER HB2 1 1
4 2196 1 1 18 SER HB3 H -1.882 -7.993 3.417 1.00 . A A . 18 SER HB3 1 1
4 2197 1 1 18 SER HG H -4.140 -9.056 3.079 1.00 . A A . 18 SER HG 1 1
4 2198 1 1 18 SER N N -2.134 -5.847 2.051 1.00 . A A . 18 SER N 1 1
4 2199 1 1 18 SER O O -4.069 -6.434 0.287 1.00 . A A . 18 SER O 1 1
4 2200 1 1 18 SER OG O -3.839 -8.160 2.875 1.00 . A A . 18 SER OG 1 1
4 2201 1 1 19 PRO C C -5.097 -8.565 -1.734 1.00 . A A . 19 PRO C 1 1
4 2202 1 1 19 PRO CA C -3.644 -8.112 -1.953 1.00 . A A . 19 PRO CA 1 1
4 2203 1 1 19 PRO CB C -2.908 -9.148 -2.807 1.00 . A A . 19 PRO CB 1 1
4 2204 1 1 19 PRO CD C -1.681 -8.942 -0.789 1.00 . A A . 19 PRO CD 1 1
4 2205 1 1 19 PRO CG C -2.093 -9.924 -1.840 1.00 . A A . 19 PRO CG 1 1
4 2206 1 1 19 PRO HA H -3.636 -7.168 -2.468 1.00 . A A . 19 PRO HA 1 1
4 2207 1 1 19 PRO HB2 H -3.626 -9.775 -3.314 1.00 . A A . 19 PRO HB2 1 1
4 2208 1 1 19 PRO HB3 H -2.286 -8.643 -3.531 1.00 . A A . 19 PRO HB3 1 1
4 2209 1 1 19 PRO HD2 H -1.523 -9.436 0.156 1.00 . A A . 19 PRO HD2 1 1
4 2210 1 1 19 PRO HD3 H -0.795 -8.412 -1.100 1.00 . A A . 19 PRO HD3 1 1
4 2211 1 1 19 PRO HG2 H -2.687 -10.715 -1.407 1.00 . A A . 19 PRO HG2 1 1
4 2212 1 1 19 PRO HG3 H -1.226 -10.330 -2.335 1.00 . A A . 19 PRO HG3 1 1
4 2213 1 1 19 PRO N N -2.831 -8.031 -0.725 1.00 . A A . 19 PRO N 1 1
4 2214 1 1 19 PRO O O -5.680 -9.237 -2.586 1.00 . A A . 19 PRO O 1 1
4 2215 1 1 20 LYS C C -7.736 -7.233 0.253 1.00 . A A . 20 LYS C 1 1
4 2216 1 1 20 LYS CA C -7.066 -8.490 -0.306 1.00 . A A . 20 LYS CA 1 1
4 2217 1 1 20 LYS CB C -7.185 -9.646 0.699 1.00 . A A . 20 LYS CB 1 1
4 2218 1 1 20 LYS CD C -9.253 -10.724 -0.234 1.00 . A A . 20 LYS CD 1 1
4 2219 1 1 20 LYS CE C -10.769 -10.708 -0.148 1.00 . A A . 20 LYS CE 1 1
4 2220 1 1 20 LYS CG C -8.618 -10.069 0.981 1.00 . A A . 20 LYS CG 1 1
4 2221 1 1 20 LYS H H -5.125 -7.752 0.082 1.00 . A A . 20 LYS H 1 1
4 2222 1 1 20 LYS HA H -7.551 -8.768 -1.228 1.00 . A A . 20 LYS HA 1 1
4 2223 1 1 20 LYS HB2 H -6.652 -10.500 0.311 1.00 . A A . 20 LYS HB2 1 1
4 2224 1 1 20 LYS HB3 H -6.732 -9.345 1.633 1.00 . A A . 20 LYS HB3 1 1
4 2225 1 1 20 LYS HD2 H -8.949 -10.190 -1.120 1.00 . A A . 20 LYS HD2 1 1
4 2226 1 1 20 LYS HD3 H -8.915 -11.749 -0.295 1.00 . A A . 20 LYS HD3 1 1
4 2227 1 1 20 LYS HE2 H -11.169 -11.325 -0.939 1.00 . A A . 20 LYS HE2 1 1
4 2228 1 1 20 LYS HE3 H -11.067 -11.111 0.808 1.00 . A A . 20 LYS HE3 1 1
4 2229 1 1 20 LYS HG2 H -8.623 -10.772 1.800 1.00 . A A . 20 LYS HG2 1 1
4 2230 1 1 20 LYS HG3 H -9.195 -9.194 1.250 1.00 . A A . 20 LYS HG3 1 1
4 2231 1 1 20 LYS HZ1 H -10.897 -8.707 0.436 1.00 . A A . 20 LYS HZ1 1 1
4 2232 1 1 20 LYS HZ2 H -12.343 -9.340 -0.163 1.00 . A A . 20 LYS HZ2 1 1
4 2233 1 1 20 LYS HZ3 H -11.091 -8.949 -1.227 1.00 . A A . 20 LYS HZ3 1 1
4 2234 1 1 20 LYS N N -5.668 -8.214 -0.594 1.00 . A A . 20 LYS N 1 1
4 2235 1 1 20 LYS NZ N -11.312 -9.331 -0.284 1.00 . A A . 20 LYS NZ 1 1
4 2236 1 1 20 LYS O O -8.956 -7.173 0.404 1.00 . A A . 20 LYS O 1 1
4 2237 1 1 21 ILE C C -7.918 -3.999 0.161 1.00 . A A . 21 ILE C 1 1
4 2238 1 1 21 ILE CA C -7.395 -5.007 1.180 1.00 . A A . 21 ILE CA 1 1
4 2239 1 1 21 ILE CB C -6.264 -4.352 2.006 1.00 . A A . 21 ILE CB 1 1
4 2240 1 1 21 ILE CD1 C -6.638 -5.953 3.961 1.00 . A A . 21 ILE CD1 1 1
4 2241 1 1 21 ILE CG1 C -5.649 -5.366 2.978 1.00 . A A . 21 ILE CG1 1 1
4 2242 1 1 21 ILE CG2 C -6.774 -3.133 2.766 1.00 . A A . 21 ILE CG2 1 1
4 2243 1 1 21 ILE H H -5.978 -6.281 0.264 1.00 . A A . 21 ILE H 1 1
4 2244 1 1 21 ILE HA H -8.196 -5.278 1.851 1.00 . A A . 21 ILE HA 1 1
4 2245 1 1 21 ILE HB H -5.504 -4.020 1.319 1.00 . A A . 21 ILE HB 1 1
4 2246 1 1 21 ILE HD11 H -6.126 -6.632 4.627 1.00 . A A . 21 ILE HD11 1 1
4 2247 1 1 21 ILE HD12 H -7.404 -6.490 3.424 1.00 . A A . 21 ILE HD12 1 1
4 2248 1 1 21 ILE HD13 H -7.090 -5.159 4.536 1.00 . A A . 21 ILE HD13 1 1
4 2249 1 1 21 ILE HG12 H -5.222 -6.182 2.414 1.00 . A A . 21 ILE HG12 1 1
4 2250 1 1 21 ILE HG13 H -4.868 -4.880 3.544 1.00 . A A . 21 ILE HG13 1 1
4 2251 1 1 21 ILE HG21 H -5.962 -2.692 3.326 1.00 . A A . 21 ILE HG21 1 1
4 2252 1 1 21 ILE HG22 H -7.558 -3.435 3.447 1.00 . A A . 21 ILE HG22 1 1
4 2253 1 1 21 ILE HG23 H -7.165 -2.410 2.067 1.00 . A A . 21 ILE HG23 1 1
4 2254 1 1 21 ILE N N -6.924 -6.219 0.522 1.00 . A A . 21 ILE N 1 1
4 2255 1 1 21 ILE O O -7.375 -3.867 -0.939 1.00 . A A . 21 ILE O 1 1
4 2256 1 1 22 ARG C C -8.770 -1.009 -0.313 1.00 . A A . 22 ARG C 1 1
4 2257 1 1 22 ARG CA C -9.599 -2.291 -0.300 1.00 . A A . 22 ARG CA 1 1
4 2258 1 1 22 ARG CB C -11.006 -1.994 0.217 1.00 . A A . 22 ARG CB 1 1
4 2259 1 1 22 ARG CD C -12.855 -0.314 0.294 1.00 . A A . 22 ARG CD 1 1
4 2260 1 1 22 ARG CG C -11.720 -0.890 -0.535 1.00 . A A . 22 ARG CG 1 1
4 2261 1 1 22 ARG CZ C -13.039 1.253 2.193 1.00 . A A . 22 ARG CZ 1 1
4 2262 1 1 22 ARG H H -9.349 -3.457 1.434 1.00 . A A . 22 ARG H 1 1
4 2263 1 1 22 ARG HA H -9.663 -2.682 -1.302 1.00 . A A . 22 ARG HA 1 1
4 2264 1 1 22 ARG HB2 H -11.601 -2.891 0.138 1.00 . A A . 22 ARG HB2 1 1
4 2265 1 1 22 ARG HB3 H -10.943 -1.708 1.255 1.00 . A A . 22 ARG HB3 1 1
4 2266 1 1 22 ARG HD2 H -13.391 0.409 -0.301 1.00 . A A . 22 ARG HD2 1 1
4 2267 1 1 22 ARG HD3 H -13.522 -1.115 0.575 1.00 . A A . 22 ARG HD3 1 1
4 2268 1 1 22 ARG HE H -11.458 0.089 1.812 1.00 . A A . 22 ARG HE 1 1
4 2269 1 1 22 ARG HG2 H -11.013 -0.105 -0.761 1.00 . A A . 22 ARG HG2 1 1
4 2270 1 1 22 ARG HG3 H -12.122 -1.292 -1.451 1.00 . A A . 22 ARG HG3 1 1
4 2271 1 1 22 ARG HH11 H -14.717 1.130 1.057 1.00 . A A . 22 ARG HH11 1 1
4 2272 1 1 22 ARG HH12 H -14.788 2.268 2.363 1.00 . A A . 22 ARG HH12 1 1
4 2273 1 1 22 ARG HH21 H -11.538 1.597 3.522 1.00 . A A . 22 ARG HH21 1 1
4 2274 1 1 22 ARG HH22 H -12.979 2.537 3.757 1.00 . A A . 22 ARG HH22 1 1
4 2275 1 1 22 ARG N N -8.976 -3.297 0.543 1.00 . A A . 22 ARG N 1 1
4 2276 1 1 22 ARG NE N -12.360 0.337 1.506 1.00 . A A . 22 ARG NE 1 1
4 2277 1 1 22 ARG NH1 N -14.281 1.576 1.844 1.00 . A A . 22 ARG NH1 1 1
4 2278 1 1 22 ARG NH2 N -12.478 1.840 3.242 1.00 . A A . 22 ARG NH2 1 1
4 2279 1 1 22 ARG O O -8.426 -0.471 0.742 1.00 . A A . 22 ARG O 1 1
4 2280 1 1 23 CYS C C -8.555 1.882 -1.961 1.00 . A A . 23 CYS C 1 1
4 2281 1 1 23 CYS CA C -7.668 0.684 -1.657 1.00 . A A . 23 CYS CA 1 1
4 2282 1 1 23 CYS CB C -6.668 0.509 -2.793 1.00 . A A . 23 CYS CB 1 1
4 2283 1 1 23 CYS H H -8.754 -1.003 -2.304 1.00 . A A . 23 CYS H 1 1
4 2284 1 1 23 CYS HA H -7.133 0.860 -0.737 1.00 . A A . 23 CYS HA 1 1
4 2285 1 1 23 CYS HB2 H -7.202 0.327 -3.711 1.00 . A A . 23 CYS HB2 1 1
4 2286 1 1 23 CYS HB3 H -6.095 1.416 -2.895 1.00 . A A . 23 CYS HB3 1 1
4 2287 1 1 23 CYS N N -8.456 -0.528 -1.502 1.00 . A A . 23 CYS N 1 1
4 2288 1 1 23 CYS O O -9.447 1.806 -2.806 1.00 . A A . 23 CYS O 1 1
4 2289 1 1 23 CYS SG S -5.494 -0.864 -2.543 1.00 . A A . 23 CYS SG 1 1
4 2290 1 1 24 LEU C C -8.220 4.977 -2.654 1.00 . A A . 24 LEU C 1 1
4 2291 1 1 24 LEU CA C -8.976 4.238 -1.562 1.00 . A A . 24 LEU CA 1 1
4 2292 1 1 24 LEU CB C -9.095 5.112 -0.312 1.00 . A A . 24 LEU CB 1 1
4 2293 1 1 24 LEU CD1 C -11.556 5.569 -0.447 1.00 . A A . 24 LEU CD1 1 1
4 2294 1 1 24 LEU CD2 C -10.732 3.592 0.839 1.00 . A A . 24 LEU CD2 1 1
4 2295 1 1 24 LEU CG C -10.434 5.025 0.426 1.00 . A A . 24 LEU CG 1 1
4 2296 1 1 24 LEU H H -7.665 2.948 -0.520 1.00 . A A . 24 LEU H 1 1
4 2297 1 1 24 LEU HA H -9.967 4.005 -1.925 1.00 . A A . 24 LEU HA 1 1
4 2298 1 1 24 LEU HB2 H -8.310 4.827 0.375 1.00 . A A . 24 LEU HB2 1 1
4 2299 1 1 24 LEU HB3 H -8.937 6.138 -0.603 1.00 . A A . 24 LEU HB3 1 1
4 2300 1 1 24 LEU HD11 H -12.487 5.519 0.095 1.00 . A A . 24 LEU HD11 1 1
4 2301 1 1 24 LEU HD12 H -11.632 4.980 -1.347 1.00 . A A . 24 LEU HD12 1 1
4 2302 1 1 24 LEU HD13 H -11.345 6.596 -0.704 1.00 . A A . 24 LEU HD13 1 1
4 2303 1 1 24 LEU HD21 H -11.684 3.555 1.347 1.00 . A A . 24 LEU HD21 1 1
4 2304 1 1 24 LEU HD22 H -9.956 3.240 1.503 1.00 . A A . 24 LEU HD22 1 1
4 2305 1 1 24 LEU HD23 H -10.766 2.964 -0.039 1.00 . A A . 24 LEU HD23 1 1
4 2306 1 1 24 LEU HG H -10.384 5.627 1.320 1.00 . A A . 24 LEU HG 1 1
4 2307 1 1 24 LEU N N -8.309 2.982 -1.260 1.00 . A A . 24 LEU N 1 1
4 2308 1 1 24 LEU O O -8.816 5.479 -3.606 1.00 . A A . 24 LEU O 1 1
4 2309 1 1 25 GLU C C -4.775 4.788 -3.660 1.00 . A A . 25 GLU C 1 1
4 2310 1 1 25 GLU CA C -6.060 5.601 -3.550 1.00 . A A . 25 GLU CA 1 1
4 2311 1 1 25 GLU CB C -5.744 7.068 -3.249 1.00 . A A . 25 GLU CB 1 1
4 2312 1 1 25 GLU CD C -5.619 7.875 -5.643 1.00 . A A . 25 GLU CD 1 1
4 2313 1 1 25 GLU CG C -4.899 7.743 -4.316 1.00 . A A . 25 GLU CG 1 1
4 2314 1 1 25 GLU H H -6.491 4.721 -1.679 1.00 . A A . 25 GLU H 1 1
4 2315 1 1 25 GLU HA H -6.595 5.539 -4.485 1.00 . A A . 25 GLU HA 1 1
4 2316 1 1 25 GLU HB2 H -6.673 7.611 -3.162 1.00 . A A . 25 GLU HB2 1 1
4 2317 1 1 25 GLU HB3 H -5.217 7.125 -2.311 1.00 . A A . 25 GLU HB3 1 1
4 2318 1 1 25 GLU HG2 H -4.629 8.729 -3.972 1.00 . A A . 25 GLU HG2 1 1
4 2319 1 1 25 GLU HG3 H -4.003 7.159 -4.467 1.00 . A A . 25 GLU HG3 1 1
4 2320 1 1 25 GLU N N -6.906 5.042 -2.512 1.00 . A A . 25 GLU N 1 1
4 2321 1 1 25 GLU O O -3.970 4.765 -2.736 1.00 . A A . 25 GLU O 1 1
4 2322 1 1 25 GLU OE1 O -6.161 8.965 -5.922 1.00 . A A . 25 GLU OE1 1 1
4 2323 1 1 25 GLU OE2 O -5.637 6.893 -6.415 1.00 . A A . 25 GLU OE2 1 1
4 2324 1 1 26 GLU C C -2.184 4.174 -5.215 1.00 . A A . 26 GLU C 1 1
4 2325 1 1 26 GLU CA C -3.399 3.292 -4.966 1.00 . A A . 26 GLU CA 1 1
4 2326 1 1 26 GLU CB C -3.589 2.311 -6.114 1.00 . A A . 26 GLU CB 1 1
4 2327 1 1 26 GLU CD C -4.826 0.299 -6.985 1.00 . A A . 26 GLU CD 1 1
4 2328 1 1 26 GLU CG C -4.621 1.237 -5.820 1.00 . A A . 26 GLU CG 1 1
4 2329 1 1 26 GLU H H -5.271 4.140 -5.482 1.00 . A A . 26 GLU H 1 1
4 2330 1 1 26 GLU HA H -3.236 2.734 -4.057 1.00 . A A . 26 GLU HA 1 1
4 2331 1 1 26 GLU HB2 H -3.902 2.856 -6.990 1.00 . A A . 26 GLU HB2 1 1
4 2332 1 1 26 GLU HB3 H -2.646 1.827 -6.319 1.00 . A A . 26 GLU HB3 1 1
4 2333 1 1 26 GLU HG2 H -4.288 0.660 -4.969 1.00 . A A . 26 GLU HG2 1 1
4 2334 1 1 26 GLU HG3 H -5.561 1.710 -5.584 1.00 . A A . 26 GLU HG3 1 1
4 2335 1 1 26 GLU N N -4.594 4.100 -4.773 1.00 . A A . 26 GLU N 1 1
4 2336 1 1 26 GLU O O -2.267 5.197 -5.895 1.00 . A A . 26 GLU O 1 1
4 2337 1 1 26 GLU OE1 O -5.655 0.613 -7.863 1.00 . A A . 26 GLU OE1 1 1
4 2338 1 1 26 GLU OE2 O -4.158 -0.754 -7.029 1.00 . A A . 26 GLU OE2 1 1
4 2339 1 1 27 GLN C C 1.344 3.603 -4.954 1.00 . A A . 27 GLN C 1 1
4 2340 1 1 27 GLN CA C 0.161 4.540 -4.706 1.00 . A A . 27 GLN CA 1 1
4 2341 1 1 27 GLN CB C 0.328 5.290 -3.377 1.00 . A A . 27 GLN CB 1 1
4 2342 1 1 27 GLN CD C 2.192 6.893 -3.954 1.00 . A A . 27 GLN CD 1 1
4 2343 1 1 27 GLN CG C 0.752 6.740 -3.521 1.00 . A A . 27 GLN CG 1 1
4 2344 1 1 27 GLN H H -1.050 2.895 -4.202 1.00 . A A . 27 GLN H 1 1
4 2345 1 1 27 GLN HA H 0.088 5.250 -5.516 1.00 . A A . 27 GLN HA 1 1
4 2346 1 1 27 GLN HB2 H -0.612 5.268 -2.848 1.00 . A A . 27 GLN HB2 1 1
4 2347 1 1 27 GLN HB3 H 1.072 4.779 -2.783 1.00 . A A . 27 GLN HB3 1 1
4 2348 1 1 27 GLN HE21 H 2.787 6.923 -2.056 1.00 . A A . 27 GLN HE21 1 1
4 2349 1 1 27 GLN HE22 H 4.035 7.081 -3.247 1.00 . A A . 27 GLN HE22 1 1
4 2350 1 1 27 GLN HG2 H 0.120 7.210 -4.253 1.00 . A A . 27 GLN HG2 1 1
4 2351 1 1 27 GLN HG3 H 0.621 7.233 -2.571 1.00 . A A . 27 GLN HG3 1 1
4 2352 1 1 27 GLN N N -1.062 3.762 -4.660 1.00 . A A . 27 GLN N 1 1
4 2353 1 1 27 GLN NE2 N 3.095 6.971 -2.988 1.00 . A A . 27 GLN NE2 1 1
4 2354 1 1 27 GLN O O 1.266 2.400 -4.654 1.00 . A A . 27 GLN O 1 1
4 2355 1 1 27 GLN OE1 O 2.493 6.938 -5.145 1.00 . A A . 27 GLN OE1 1 1
4 2356 1 1 28 LEU C C 4.739 3.584 -4.877 1.00 . A A . 28 LEU C 1 1
4 2357 1 1 28 LEU CA C 3.585 3.343 -5.845 1.00 . A A . 28 LEU CA 1 1
4 2358 1 1 28 LEU CB C 4.007 3.602 -7.303 1.00 . A A . 28 LEU CB 1 1
4 2359 1 1 28 LEU CD1 C 5.186 5.840 -7.287 1.00 . A A . 28 LEU CD1 1 1
4 2360 1 1 28 LEU CD2 C 3.888 5.116 -9.292 1.00 . A A . 28 LEU CD2 1 1
4 2361 1 1 28 LEU CG C 3.973 5.062 -7.777 1.00 . A A . 28 LEU CG 1 1
4 2362 1 1 28 LEU H H 2.456 5.117 -5.647 1.00 . A A . 28 LEU H 1 1
4 2363 1 1 28 LEU HA H 3.290 2.308 -5.758 1.00 . A A . 28 LEU HA 1 1
4 2364 1 1 28 LEU HB2 H 5.013 3.233 -7.428 1.00 . A A . 28 LEU HB2 1 1
4 2365 1 1 28 LEU HB3 H 3.354 3.028 -7.945 1.00 . A A . 28 LEU HB3 1 1
4 2366 1 1 28 LEU HD11 H 5.215 5.821 -6.207 1.00 . A A . 28 LEU HD11 1 1
4 2367 1 1 28 LEU HD12 H 5.120 6.862 -7.628 1.00 . A A . 28 LEU HD12 1 1
4 2368 1 1 28 LEU HD13 H 6.084 5.387 -7.679 1.00 . A A . 28 LEU HD13 1 1
4 2369 1 1 28 LEU HD21 H 3.863 6.146 -9.615 1.00 . A A . 28 LEU HD21 1 1
4 2370 1 1 28 LEU HD22 H 2.988 4.614 -9.619 1.00 . A A . 28 LEU HD22 1 1
4 2371 1 1 28 LEU HD23 H 4.749 4.625 -9.719 1.00 . A A . 28 LEU HD23 1 1
4 2372 1 1 28 LEU HG H 3.091 5.541 -7.378 1.00 . A A . 28 LEU HG 1 1
4 2373 1 1 28 LEU N N 2.426 4.144 -5.495 1.00 . A A . 28 LEU N 1 1
4 2374 1 1 28 LEU O O 5.050 4.720 -4.513 1.00 . A A . 28 LEU O 1 1
4 2375 1 1 29 GLY C C 7.081 1.203 -3.349 1.00 . A A . 29 GLY C 1 1
4 2376 1 1 29 GLY CA C 6.455 2.565 -3.525 1.00 . A A . 29 GLY CA 1 1
4 2377 1 1 29 GLY H H 5.015 1.618 -4.731 1.00 . A A . 29 GLY H 1 1
4 2378 1 1 29 GLY HA2 H 7.194 3.247 -3.924 1.00 . A A . 29 GLY HA2 1 1
4 2379 1 1 29 GLY HA3 H 6.118 2.932 -2.567 1.00 . A A . 29 GLY HA3 1 1
4 2380 1 1 29 GLY N N 5.338 2.497 -4.435 1.00 . A A . 29 GLY N 1 1
4 2381 1 1 29 GLY O O 6.767 0.275 -4.097 1.00 . A A . 29 GLY O 1 1
4 2382 1 1 30 LEU C C 8.077 -0.895 -0.889 1.00 . A A . 30 LEU C 1 1
4 2383 1 1 30 LEU CA C 8.629 -0.198 -2.124 1.00 . A A . 30 LEU CA 1 1
4 2384 1 1 30 LEU CB C 10.137 0.000 -1.961 1.00 . A A . 30 LEU CB 1 1
4 2385 1 1 30 LEU CD1 C 10.818 -1.204 -4.060 1.00 . A A . 30 LEU CD1 1 1
4 2386 1 1 30 LEU CD2 C 10.539 1.281 -4.082 1.00 . A A . 30 LEU CD2 1 1
4 2387 1 1 30 LEU CG C 10.955 0.079 -3.255 1.00 . A A . 30 LEU CG 1 1
4 2388 1 1 30 LEU H H 8.156 1.841 -1.802 1.00 . A A . 30 LEU H 1 1
4 2389 1 1 30 LEU HA H 8.453 -0.830 -2.980 1.00 . A A . 30 LEU HA 1 1
4 2390 1 1 30 LEU HB2 H 10.296 0.915 -1.411 1.00 . A A . 30 LEU HB2 1 1
4 2391 1 1 30 LEU HB3 H 10.519 -0.820 -1.373 1.00 . A A . 30 LEU HB3 1 1
4 2392 1 1 30 LEU HD11 H 11.133 -2.041 -3.455 1.00 . A A . 30 LEU HD11 1 1
4 2393 1 1 30 LEU HD12 H 11.438 -1.143 -4.942 1.00 . A A . 30 LEU HD12 1 1
4 2394 1 1 30 LEU HD13 H 9.788 -1.338 -4.353 1.00 . A A . 30 LEU HD13 1 1
4 2395 1 1 30 LEU HD21 H 9.535 1.136 -4.448 1.00 . A A . 30 LEU HD21 1 1
4 2396 1 1 30 LEU HD22 H 11.215 1.400 -4.915 1.00 . A A . 30 LEU HD22 1 1
4 2397 1 1 30 LEU HD23 H 10.569 2.167 -3.459 1.00 . A A . 30 LEU HD23 1 1
4 2398 1 1 30 LEU HG H 11.999 0.196 -3.001 1.00 . A A . 30 LEU HG 1 1
4 2399 1 1 30 LEU N N 7.958 1.071 -2.372 1.00 . A A . 30 LEU N 1 1
4 2400 1 1 30 LEU O O 8.369 -0.509 0.246 1.00 . A A . 30 LEU O 1 1
4 2401 1 1 31 CYS C C 7.537 -4.099 -0.123 1.00 . A A . 31 CYS C 1 1
4 2402 1 1 31 CYS CA C 6.799 -2.779 -0.049 1.00 . A A . 31 CYS CA 1 1
4 2403 1 1 31 CYS CB C 5.299 -3.034 -0.169 1.00 . A A . 31 CYS CB 1 1
4 2404 1 1 31 CYS H H 6.971 -2.092 -2.038 1.00 . A A . 31 CYS H 1 1
4 2405 1 1 31 CYS HA H 7.008 -2.298 0.895 1.00 . A A . 31 CYS HA 1 1
4 2406 1 1 31 CYS HB2 H 5.089 -3.453 -1.142 1.00 . A A . 31 CYS HB2 1 1
4 2407 1 1 31 CYS HB3 H 5.002 -3.741 0.591 1.00 . A A . 31 CYS HB3 1 1
4 2408 1 1 31 CYS N N 7.267 -1.914 -1.118 1.00 . A A . 31 CYS N 1 1
4 2409 1 1 31 CYS O O 7.619 -4.700 -1.197 1.00 . A A . 31 CYS O 1 1
4 2410 1 1 31 CYS SG S 4.280 -1.537 0.038 1.00 . A A . 31 CYS SG 1 1
4 2411 1 1 32 PRO C C 7.936 -6.954 1.553 1.00 . A A . 32 PRO C 1 1
4 2412 1 1 32 PRO CA C 8.799 -5.844 0.975 1.00 . A A . 32 PRO CA 1 1
4 2413 1 1 32 PRO CB C 9.956 -5.527 1.918 1.00 . A A . 32 PRO CB 1 1
4 2414 1 1 32 PRO CD C 8.134 -3.968 2.320 1.00 . A A . 32 PRO CD 1 1
4 2415 1 1 32 PRO CG C 9.352 -4.616 2.956 1.00 . A A . 32 PRO CG 1 1
4 2416 1 1 32 PRO HA H 9.169 -6.113 -0.002 1.00 . A A . 32 PRO HA 1 1
4 2417 1 1 32 PRO HB2 H 10.327 -6.442 2.358 1.00 . A A . 32 PRO HB2 1 1
4 2418 1 1 32 PRO HB3 H 10.746 -5.034 1.374 1.00 . A A . 32 PRO HB3 1 1
4 2419 1 1 32 PRO HD2 H 7.238 -4.216 2.879 1.00 . A A . 32 PRO HD2 1 1
4 2420 1 1 32 PRO HD3 H 8.256 -2.898 2.259 1.00 . A A . 32 PRO HD3 1 1
4 2421 1 1 32 PRO HG2 H 9.049 -5.202 3.814 1.00 . A A . 32 PRO HG2 1 1
4 2422 1 1 32 PRO HG3 H 10.068 -3.864 3.248 1.00 . A A . 32 PRO HG3 1 1
4 2423 1 1 32 PRO N N 8.105 -4.582 0.984 1.00 . A A . 32 PRO N 1 1
4 2424 1 1 32 PRO O O 7.898 -7.138 2.767 1.00 . A A . 32 PRO O 1 1
4 2425 1 1 33 LEU C C 6.071 -9.659 -0.168 1.00 . A A . 33 LEU C 1 1
4 2426 1 1 33 LEU CA C 6.476 -8.857 1.063 1.00 . A A . 33 LEU CA 1 1
4 2427 1 1 33 LEU CB C 5.216 -8.395 1.824 1.00 . A A . 33 LEU CB 1 1
4 2428 1 1 33 LEU CD1 C 4.140 -7.568 3.949 1.00 . A A . 33 LEU CD1 1 1
4 2429 1 1 33 LEU CD2 C 5.976 -9.241 4.055 1.00 . A A . 33 LEU CD2 1 1
4 2430 1 1 33 LEU CG C 5.422 -8.049 3.305 1.00 . A A . 33 LEU CG 1 1
4 2431 1 1 33 LEU H H 7.410 -7.526 -0.283 1.00 . A A . 33 LEU H 1 1
4 2432 1 1 33 LEU HA H 7.062 -9.495 1.708 1.00 . A A . 33 LEU HA 1 1
4 2433 1 1 33 LEU HB2 H 4.824 -7.521 1.325 1.00 . A A . 33 LEU HB2 1 1
4 2434 1 1 33 LEU HB3 H 4.481 -9.181 1.761 1.00 . A A . 33 LEU HB3 1 1
4 2435 1 1 33 LEU HD11 H 4.322 -7.343 4.990 1.00 . A A . 33 LEU HD11 1 1
4 2436 1 1 33 LEU HD12 H 3.387 -8.338 3.874 1.00 . A A . 33 LEU HD12 1 1
4 2437 1 1 33 LEU HD13 H 3.795 -6.677 3.445 1.00 . A A . 33 LEU HD13 1 1
4 2438 1 1 33 LEU HD21 H 6.984 -9.434 3.721 1.00 . A A . 33 LEU HD21 1 1
4 2439 1 1 33 LEU HD22 H 5.356 -10.104 3.860 1.00 . A A . 33 LEU HD22 1 1
4 2440 1 1 33 LEU HD23 H 5.981 -9.030 5.113 1.00 . A A . 33 LEU HD23 1 1
4 2441 1 1 33 LEU HG H 6.143 -7.250 3.377 1.00 . A A . 33 LEU HG 1 1
4 2442 1 1 33 LEU N N 7.320 -7.732 0.672 1.00 . A A . 33 LEU N 1 1
4 2443 1 1 33 LEU O O 6.822 -10.511 -0.636 1.00 . A A . 33 LEU O 1 1
4 2444 1 1 34 LYS C C 3.729 -9.127 -2.857 1.00 . A A . 34 LYS C 1 1
4 2445 1 1 34 LYS CA C 4.362 -10.091 -1.846 1.00 . A A . 34 LYS CA 1 1
4 2446 1 1 34 LYS CB C 3.321 -11.097 -1.361 1.00 . A A . 34 LYS CB 1 1
4 2447 1 1 34 LYS CD C 2.818 -13.126 0.033 1.00 . A A . 34 LYS CD 1 1
4 2448 1 1 34 LYS CE C 3.221 -13.943 1.253 1.00 . A A . 34 LYS CE 1 1
4 2449 1 1 34 LYS CG C 3.835 -12.043 -0.285 1.00 . A A . 34 LYS CG 1 1
4 2450 1 1 34 LYS H H 4.358 -8.645 -0.323 1.00 . A A . 34 LYS H 1 1
4 2451 1 1 34 LYS HA H 5.176 -10.618 -2.320 1.00 . A A . 34 LYS HA 1 1
4 2452 1 1 34 LYS HB2 H 2.484 -10.545 -0.953 1.00 . A A . 34 LYS HB2 1 1
4 2453 1 1 34 LYS HB3 H 2.985 -11.685 -2.200 1.00 . A A . 34 LYS HB3 1 1
4 2454 1 1 34 LYS HD2 H 1.866 -12.660 0.227 1.00 . A A . 34 LYS HD2 1 1
4 2455 1 1 34 LYS HD3 H 2.733 -13.785 -0.817 1.00 . A A . 34 LYS HD3 1 1
4 2456 1 1 34 LYS HE2 H 3.285 -13.284 2.103 1.00 . A A . 34 LYS HE2 1 1
4 2457 1 1 34 LYS HE3 H 2.460 -14.687 1.434 1.00 . A A . 34 LYS HE3 1 1
4 2458 1 1 34 LYS HG2 H 4.746 -12.504 -0.631 1.00 . A A . 34 LYS HG2 1 1
4 2459 1 1 34 LYS HG3 H 4.036 -11.476 0.612 1.00 . A A . 34 LYS HG3 1 1
4 2460 1 1 34 LYS HZ1 H 4.520 -15.200 0.210 1.00 . A A . 34 LYS HZ1 1 1
4 2461 1 1 34 LYS HZ2 H 4.721 -15.246 1.883 1.00 . A A . 34 LYS HZ2 1 1
4 2462 1 1 34 LYS HZ3 H 5.297 -13.924 1.003 1.00 . A A . 34 LYS HZ3 1 1
4 2463 1 1 34 LYS N N 4.891 -9.364 -0.706 1.00 . A A . 34 LYS N 1 1
4 2464 1 1 34 LYS NZ N 4.530 -14.623 1.073 1.00 . A A . 34 LYS NZ 1 1
4 2465 1 1 34 LYS O O 4.389 -8.223 -3.364 1.00 . A A . 34 LYS O 1 1
4 2466 1 1 35 ARG C C 1.130 -7.244 -3.261 1.00 . A A . 35 ARG C 1 1
4 2467 1 1 35 ARG CA C 1.685 -8.465 -4.021 1.00 . A A . 35 ARG CA 1 1
4 2468 1 1 35 ARG CB C 0.558 -9.282 -4.665 1.00 . A A . 35 ARG CB 1 1
4 2469 1 1 35 ARG CD C -1.453 -9.270 -6.178 1.00 . A A . 35 ARG CD 1 1
4 2470 1 1 35 ARG CG C -0.291 -8.474 -5.615 1.00 . A A . 35 ARG CG 1 1
4 2471 1 1 35 ARG CZ C -3.307 -8.829 -7.747 1.00 . A A . 35 ARG CZ 1 1
4 2472 1 1 35 ARG H H 1.978 -10.071 -2.713 1.00 . A A . 35 ARG H 1 1
4 2473 1 1 35 ARG HA H 2.356 -8.124 -4.790 1.00 . A A . 35 ARG HA 1 1
4 2474 1 1 35 ARG HB2 H 0.992 -10.106 -5.213 1.00 . A A . 35 ARG HB2 1 1
4 2475 1 1 35 ARG HB3 H -0.080 -9.672 -3.887 1.00 . A A . 35 ARG HB3 1 1
4 2476 1 1 35 ARG HD2 H -1.071 -9.997 -6.879 1.00 . A A . 35 ARG HD2 1 1
4 2477 1 1 35 ARG HD3 H -1.954 -9.778 -5.368 1.00 . A A . 35 ARG HD3 1 1
4 2478 1 1 35 ARG HE H -2.374 -7.441 -6.645 1.00 . A A . 35 ARG HE 1 1
4 2479 1 1 35 ARG HG2 H -0.679 -7.628 -5.071 1.00 . A A . 35 ARG HG2 1 1
4 2480 1 1 35 ARG HG3 H 0.330 -8.130 -6.424 1.00 . A A . 35 ARG HG3 1 1
4 2481 1 1 35 ARG HH11 H -2.762 -10.780 -7.628 1.00 . A A . 35 ARG HH11 1 1
4 2482 1 1 35 ARG HH12 H -4.053 -10.439 -8.734 1.00 . A A . 35 ARG HH12 1 1
4 2483 1 1 35 ARG HH21 H -4.085 -6.986 -8.084 1.00 . A A . 35 ARG HH21 1 1
4 2484 1 1 35 ARG HH22 H -4.816 -8.274 -8.985 1.00 . A A . 35 ARG HH22 1 1
4 2485 1 1 35 ARG N N 2.440 -9.318 -3.123 1.00 . A A . 35 ARG N 1 1
4 2486 1 1 35 ARG NE N -2.408 -8.403 -6.862 1.00 . A A . 35 ARG NE 1 1
4 2487 1 1 35 ARG NH1 N -3.382 -10.120 -8.059 1.00 . A A . 35 ARG NH1 1 1
4 2488 1 1 35 ARG NH2 N -4.135 -7.962 -8.318 1.00 . A A . 35 ARG NH2 1 1
4 2489 1 1 35 ARG O O 0.045 -6.733 -3.541 1.00 . A A . 35 ARG O 1 1
4 2490 1 1 36 TRP C C 1.403 -4.375 -2.060 1.00 . A A . 36 TRP C 1 1
4 2491 1 1 36 TRP CA C 1.402 -5.744 -1.392 1.00 . A A . 36 TRP CA 1 1
4 2492 1 1 36 TRP CB C 2.228 -5.737 -0.113 1.00 . A A . 36 TRP CB 1 1
4 2493 1 1 36 TRP CD1 C 1.831 -8.183 0.543 1.00 . A A . 36 TRP CD1 1 1
4 2494 1 1 36 TRP CD2 C 1.397 -6.703 2.156 1.00 . A A . 36 TRP CD2 1 1
4 2495 1 1 36 TRP CE2 C 1.128 -7.991 2.650 1.00 . A A . 36 TRP CE2 1 1
4 2496 1 1 36 TRP CE3 C 1.198 -5.607 2.991 1.00 . A A . 36 TRP CE3 1 1
4 2497 1 1 36 TRP CG C 1.843 -6.845 0.812 1.00 . A A . 36 TRP CG 1 1
4 2498 1 1 36 TRP CH2 C 0.485 -7.108 4.739 1.00 . A A . 36 TRP CH2 1 1
4 2499 1 1 36 TRP CZ2 C 0.671 -8.205 3.949 1.00 . A A . 36 TRP CZ2 1 1
4 2500 1 1 36 TRP CZ3 C 0.747 -5.820 4.268 1.00 . A A . 36 TRP CZ3 1 1
4 2501 1 1 36 TRP H H 2.788 -7.137 -2.169 1.00 . A A . 36 TRP H 1 1
4 2502 1 1 36 TRP HA H 0.382 -5.989 -1.135 1.00 . A A . 36 TRP HA 1 1
4 2503 1 1 36 TRP HB2 H 3.272 -5.851 -0.362 1.00 . A A . 36 TRP HB2 1 1
4 2504 1 1 36 TRP HB3 H 2.083 -4.800 0.402 1.00 . A A . 36 TRP HB3 1 1
4 2505 1 1 36 TRP HD1 H 2.116 -8.617 -0.403 1.00 . A A . 36 TRP HD1 1 1
4 2506 1 1 36 TRP HE1 H 1.305 -9.855 1.702 1.00 . A A . 36 TRP HE1 1 1
4 2507 1 1 36 TRP HE3 H 1.396 -4.602 2.653 1.00 . A A . 36 TRP HE3 1 1
4 2508 1 1 36 TRP HH2 H 0.133 -7.222 5.748 1.00 . A A . 36 TRP HH2 1 1
4 2509 1 1 36 TRP HZ2 H 0.464 -9.192 4.331 1.00 . A A . 36 TRP HZ2 1 1
4 2510 1 1 36 TRP HZ3 H 0.585 -4.983 4.915 1.00 . A A . 36 TRP HZ3 1 1
4 2511 1 1 36 TRP N N 1.880 -6.785 -2.282 1.00 . A A . 36 TRP N 1 1
4 2512 1 1 36 TRP NE1 N 1.401 -8.880 1.644 1.00 . A A . 36 TRP NE1 1 1
4 2513 1 1 36 TRP O O 2.421 -3.912 -2.574 1.00 . A A . 36 TRP O 1 1
4 2514 1 1 37 THR C C 0.327 -1.319 -1.693 1.00 . A A . 37 THR C 1 1
4 2515 1 1 37 THR CA C 0.018 -2.453 -2.667 1.00 . A A . 37 THR CA 1 1
4 2516 1 1 37 THR CB C -1.450 -2.341 -3.137 1.00 . A A . 37 THR CB 1 1
4 2517 1 1 37 THR CG2 C -1.788 -0.939 -3.630 1.00 . A A . 37 THR CG2 1 1
4 2518 1 1 37 THR H H -0.513 -4.170 -1.564 1.00 . A A . 37 THR H 1 1
4 2519 1 1 37 THR HA H 0.663 -2.376 -3.529 1.00 . A A . 37 THR HA 1 1
4 2520 1 1 37 THR HB H -2.090 -2.569 -2.295 1.00 . A A . 37 THR HB 1 1
4 2521 1 1 37 THR HG1 H -1.138 -4.073 -4.034 1.00 . A A . 37 THR HG1 1 1
4 2522 1 1 37 THR HG21 H -1.062 -0.631 -4.368 1.00 . A A . 37 THR HG21 1 1
4 2523 1 1 37 THR HG22 H -1.772 -0.250 -2.792 1.00 . A A . 37 THR HG22 1 1
4 2524 1 1 37 THR HG23 H -2.774 -0.941 -4.073 1.00 . A A . 37 THR HG23 1 1
4 2525 1 1 37 THR N N 0.236 -3.748 -2.040 1.00 . A A . 37 THR N 1 1
4 2526 1 1 37 THR O O 0.083 -1.444 -0.489 1.00 . A A . 37 THR O 1 1
4 2527 1 1 37 THR OG1 O -1.703 -3.301 -4.172 1.00 . A A . 37 THR OG1 1 1
4 2528 1 1 38 CYS C C -0.163 1.809 -1.420 1.00 . A A . 38 CYS C 1 1
4 2529 1 1 38 CYS CA C 1.086 0.953 -1.380 1.00 . A A . 38 CYS CA 1 1
4 2530 1 1 38 CYS CB C 2.288 1.732 -1.908 1.00 . A A . 38 CYS CB 1 1
4 2531 1 1 38 CYS H H 1.087 -0.169 -3.164 1.00 . A A . 38 CYS H 1 1
4 2532 1 1 38 CYS HA H 1.270 0.634 -0.363 1.00 . A A . 38 CYS HA 1 1
4 2533 1 1 38 CYS HB2 H 2.011 2.242 -2.818 1.00 . A A . 38 CYS HB2 1 1
4 2534 1 1 38 CYS HB3 H 2.593 2.460 -1.172 1.00 . A A . 38 CYS HB3 1 1
4 2535 1 1 38 CYS N N 0.859 -0.213 -2.203 1.00 . A A . 38 CYS N 1 1
4 2536 1 1 38 CYS O O -0.308 2.672 -2.269 1.00 . A A . 38 CYS O 1 1
4 2537 1 1 38 CYS SG S 3.729 0.681 -2.286 1.00 . A A . 38 CYS SG 1 1
4 2538 1 1 39 CYS C C -2.351 3.497 0.224 1.00 . A A . 39 CYS C 1 1
4 2539 1 1 39 CYS CA C -2.365 2.202 -0.557 1.00 . A A . 39 CYS CA 1 1
4 2540 1 1 39 CYS CB C -3.422 1.258 -0.013 1.00 . A A . 39 CYS CB 1 1
4 2541 1 1 39 CYS H H -0.891 0.908 0.198 1.00 . A A . 39 CYS H 1 1
4 2542 1 1 39 CYS HA H -2.593 2.421 -1.587 1.00 . A A . 39 CYS HA 1 1
4 2543 1 1 39 CYS HB2 H -2.988 0.697 0.795 1.00 . A A . 39 CYS HB2 1 1
4 2544 1 1 39 CYS HB3 H -4.258 1.826 0.356 1.00 . A A . 39 CYS HB3 1 1
4 2545 1 1 39 CYS N N -1.080 1.550 -0.520 1.00 . A A . 39 CYS N 1 1
4 2546 1 1 39 CYS O O -2.096 3.508 1.428 1.00 . A A . 39 CYS O 1 1
4 2547 1 1 39 CYS SG S -4.035 0.058 -1.231 1.00 . A A . 39 CYS SG 1 1
4 2548 1 1 40 LYS C C -4.101 5.924 0.851 1.00 . A A . 40 LYS C 1 1
4 2549 1 1 40 LYS CA C -2.751 5.882 0.149 1.00 . A A . 40 LYS CA 1 1
4 2550 1 1 40 LYS CB C -2.612 7.013 -0.881 1.00 . A A . 40 LYS CB 1 1
4 2551 1 1 40 LYS CD C -3.273 8.994 0.535 1.00 . A A . 40 LYS CD 1 1
4 2552 1 1 40 LYS CE C -2.721 10.018 1.516 1.00 . A A . 40 LYS CE 1 1
4 2553 1 1 40 LYS CG C -2.168 8.340 -0.276 1.00 . A A . 40 LYS CG 1 1
4 2554 1 1 40 LYS H H -2.755 4.510 -1.449 1.00 . A A . 40 LYS H 1 1
4 2555 1 1 40 LYS HA H -1.969 5.976 0.886 1.00 . A A . 40 LYS HA 1 1
4 2556 1 1 40 LYS HB2 H -1.884 6.720 -1.625 1.00 . A A . 40 LYS HB2 1 1
4 2557 1 1 40 LYS HB3 H -3.564 7.162 -1.365 1.00 . A A . 40 LYS HB3 1 1
4 2558 1 1 40 LYS HD2 H -3.957 9.487 -0.138 1.00 . A A . 40 LYS HD2 1 1
4 2559 1 1 40 LYS HD3 H -3.796 8.227 1.082 1.00 . A A . 40 LYS HD3 1 1
4 2560 1 1 40 LYS HE2 H -2.087 10.707 0.978 1.00 . A A . 40 LYS HE2 1 1
4 2561 1 1 40 LYS HE3 H -3.547 10.559 1.952 1.00 . A A . 40 LYS HE3 1 1
4 2562 1 1 40 LYS HG2 H -1.323 8.162 0.370 1.00 . A A . 40 LYS HG2 1 1
4 2563 1 1 40 LYS HG3 H -1.878 9.007 -1.075 1.00 . A A . 40 LYS HG3 1 1
4 2564 1 1 40 LYS HZ1 H -2.514 8.701 3.133 1.00 . A A . 40 LYS HZ1 1 1
4 2565 1 1 40 LYS HZ2 H -1.584 10.108 3.267 1.00 . A A . 40 LYS HZ2 1 1
4 2566 1 1 40 LYS HZ3 H -1.103 8.880 2.208 1.00 . A A . 40 LYS HZ3 1 1
4 2567 1 1 40 LYS N N -2.618 4.588 -0.479 1.00 . A A . 40 LYS N 1 1
4 2568 1 1 40 LYS NZ N -1.926 9.383 2.605 1.00 . A A . 40 LYS NZ 1 1
4 2569 1 1 40 LYS O O -5.123 6.301 0.261 1.00 . A A . 40 LYS O 1 1
4 2570 1 1 41 GLU C C -6.189 4.260 2.468 1.00 . A A . 41 GLU C 1 1
4 2571 1 1 41 GLU CA C -5.247 5.356 2.957 1.00 . A A . 41 GLU CA 1 1
4 2572 1 1 41 GLU CB C -6.005 6.676 3.097 1.00 . A A . 41 GLU CB 1 1
4 2573 1 1 41 GLU CD C -4.208 7.508 4.678 1.00 . A A . 41 GLU CD 1 1
4 2574 1 1 41 GLU CG C -5.152 7.854 3.548 1.00 . A A . 41 GLU CG 1 1
4 2575 1 1 41 GLU H H -3.215 5.178 2.464 1.00 . A A . 41 GLU H 1 1
4 2576 1 1 41 GLU HA H -4.886 5.066 3.934 1.00 . A A . 41 GLU HA 1 1
4 2577 1 1 41 GLU HB2 H -6.450 6.926 2.146 1.00 . A A . 41 GLU HB2 1 1
4 2578 1 1 41 GLU HB3 H -6.785 6.532 3.821 1.00 . A A . 41 GLU HB3 1 1
4 2579 1 1 41 GLU HG2 H -4.571 8.203 2.714 1.00 . A A . 41 GLU HG2 1 1
4 2580 1 1 41 GLU HG3 H -5.807 8.646 3.882 1.00 . A A . 41 GLU HG3 1 1
4 2581 1 1 41 GLU N N -4.075 5.471 2.101 1.00 . A A . 41 GLU N 1 1
4 2582 1 1 41 GLU O O -6.267 3.951 1.274 1.00 . A A . 41 GLU O 1 1
4 2583 1 1 41 GLU OE1 O -4.680 7.309 5.817 1.00 . A A . 41 GLU OE1 1 1
4 2584 1 1 41 GLU OE2 O -2.986 7.439 4.427 1.00 . A A . 41 GLU OE2 1 1
4 2585 1 1 42 ILE C C -9.098 2.720 3.883 1.00 . A A . 42 ILE C 1 1
4 2586 1 1 42 ILE CA C -7.789 2.558 3.118 1.00 . A A . 42 ILE CA 1 1
4 2587 1 1 42 ILE CB C -7.148 1.188 3.479 1.00 . A A . 42 ILE CB 1 1
4 2588 1 1 42 ILE CD1 C -5.936 1.968 5.623 1.00 . A A . 42 ILE CD1 1 1
4 2589 1 1 42 ILE CG1 C -6.952 1.026 5.000 1.00 . A A . 42 ILE CG1 1 1
4 2590 1 1 42 ILE CG2 C -5.826 1.004 2.752 1.00 . A A . 42 ILE CG2 1 1
4 2591 1 1 42 ILE H H -6.832 3.984 4.332 1.00 . A A . 42 ILE H 1 1
4 2592 1 1 42 ILE HA H -7.999 2.568 2.058 1.00 . A A . 42 ILE HA 1 1
4 2593 1 1 42 ILE HB H -7.813 0.416 3.129 1.00 . A A . 42 ILE HB 1 1
4 2594 1 1 42 ILE HD11 H -5.783 1.700 6.656 1.00 . A A . 42 ILE HD11 1 1
4 2595 1 1 42 ILE HD12 H -6.304 2.979 5.567 1.00 . A A . 42 ILE HD12 1 1
4 2596 1 1 42 ILE HD13 H -4.999 1.896 5.089 1.00 . A A . 42 ILE HD13 1 1
4 2597 1 1 42 ILE HG12 H -7.896 1.196 5.493 1.00 . A A . 42 ILE HG12 1 1
4 2598 1 1 42 ILE HG13 H -6.630 0.017 5.202 1.00 . A A . 42 ILE HG13 1 1
4 2599 1 1 42 ILE HG21 H -5.384 0.063 3.044 1.00 . A A . 42 ILE HG21 1 1
4 2600 1 1 42 ILE HG22 H -5.157 1.811 3.010 1.00 . A A . 42 ILE HG22 1 1
4 2601 1 1 42 ILE HG23 H -5.997 1.004 1.686 1.00 . A A . 42 ILE HG23 1 1
4 2602 1 1 42 ILE N N -6.899 3.665 3.409 1.00 . A A . 42 ILE N 1 1
4 2603 1 1 42 ILE O O -9.865 1.738 3.983 1.00 . A A . 42 ILE O 1 1
4 2604 1 1 42 ILE OXT O -9.345 3.832 4.403 1.00 . A A . 42 ILE OXT 1 1
5 2605 1 1 1 ASP C C 19.447 -4.676 -2.333 1.00 . A A . 1 ASP C 1 1
5 2606 1 1 1 ASP CA C 18.832 -3.960 -3.528 1.00 . A A . 1 ASP CA 1 1
5 2607 1 1 1 ASP CB C 18.705 -2.463 -3.218 1.00 . A A . 1 ASP CB 1 1
5 2608 1 1 1 ASP CG C 20.045 -1.751 -3.236 1.00 . A A . 1 ASP CG 1 1
5 2609 1 1 1 ASP H1 H 16.870 -4.437 -3.028 1.00 . A A . 1 ASP H1 1 1
5 2610 1 1 1 ASP H2 H 17.603 -5.556 -4.057 1.00 . A A . 1 ASP H2 1 1
5 2611 1 1 1 ASP H3 H 17.087 -4.065 -4.662 1.00 . A A . 1 ASP H3 1 1
5 2612 1 1 1 ASP HA H 19.474 -4.095 -4.385 1.00 . A A . 1 ASP HA 1 1
5 2613 1 1 1 ASP HB2 H 18.064 -2.000 -3.953 1.00 . A A . 1 ASP HB2 1 1
5 2614 1 1 1 ASP HB3 H 18.269 -2.342 -2.236 1.00 . A A . 1 ASP HB3 1 1
5 2615 1 1 1 ASP N N 17.507 -4.542 -3.841 1.00 . A A . 1 ASP N 1 1
5 2616 1 1 1 ASP O O 18.771 -5.465 -1.669 1.00 . A A . 1 ASP O 1 1
5 2617 1 1 1 ASP OD1 O 20.654 -1.582 -2.158 1.00 . A A . 1 ASP OD1 1 1
5 2618 1 1 1 ASP OD2 O 20.508 -1.379 -4.332 1.00 . A A . 1 ASP OD2 1 1
5 2619 1 1 2 THR C C 20.801 -4.346 0.376 1.00 . A A . 2 THR C 1 1
5 2620 1 1 2 THR CA C 21.381 -4.964 -0.893 1.00 . A A . 2 THR CA 1 1
5 2621 1 1 2 THR CB C 22.897 -4.695 -0.949 1.00 . A A . 2 THR CB 1 1
5 2622 1 1 2 THR CG2 C 23.631 -5.455 0.145 1.00 . A A . 2 THR CG2 1 1
5 2623 1 1 2 THR H H 21.229 -3.831 -2.673 1.00 . A A . 2 THR H 1 1
5 2624 1 1 2 THR HA H 21.215 -6.024 -0.877 1.00 . A A . 2 THR HA 1 1
5 2625 1 1 2 THR HB H 23.065 -3.635 -0.809 1.00 . A A . 2 THR HB 1 1
5 2626 1 1 2 THR HG1 H 22.742 -5.612 -2.695 1.00 . A A . 2 THR HG1 1 1
5 2627 1 1 2 THR HG21 H 23.473 -6.515 0.015 1.00 . A A . 2 THR HG21 1 1
5 2628 1 1 2 THR HG22 H 23.253 -5.150 1.110 1.00 . A A . 2 THR HG22 1 1
5 2629 1 1 2 THR HG23 H 24.688 -5.238 0.087 1.00 . A A . 2 THR HG23 1 1
5 2630 1 1 2 THR N N 20.720 -4.415 -2.065 1.00 . A A . 2 THR N 1 1
5 2631 1 1 2 THR O O 20.653 -5.007 1.408 1.00 . A A . 2 THR O 1 1
5 2632 1 1 2 THR OG1 O 23.412 -5.088 -2.230 1.00 . A A . 2 THR OG1 1 1
5 2633 1 1 3 THR C C 18.714 -1.507 0.941 1.00 . A A . 3 THR C 1 1
5 2634 1 1 3 THR CA C 19.913 -2.335 1.391 1.00 . A A . 3 THR CA 1 1
5 2635 1 1 3 THR CB C 21.000 -1.420 2.001 1.00 . A A . 3 THR CB 1 1
5 2636 1 1 3 THR CG2 C 21.503 -0.411 0.979 1.00 . A A . 3 THR CG2 1 1
5 2637 1 1 3 THR H H 20.534 -2.635 -0.602 1.00 . A A . 3 THR H 1 1
5 2638 1 1 3 THR HA H 19.594 -3.040 2.142 1.00 . A A . 3 THR HA 1 1
5 2639 1 1 3 THR HB H 21.831 -2.039 2.304 1.00 . A A . 3 THR HB 1 1
5 2640 1 1 3 THR HG1 H 20.208 -1.380 3.809 1.00 . A A . 3 THR HG1 1 1
5 2641 1 1 3 THR HG21 H 20.679 0.198 0.637 1.00 . A A . 3 THR HG21 1 1
5 2642 1 1 3 THR HG22 H 21.936 -0.938 0.140 1.00 . A A . 3 THR HG22 1 1
5 2643 1 1 3 THR HG23 H 22.252 0.219 1.434 1.00 . A A . 3 THR HG23 1 1
5 2644 1 1 3 THR N N 20.445 -3.082 0.270 1.00 . A A . 3 THR N 1 1
5 2645 1 1 3 THR O O 18.624 -1.107 -0.221 1.00 . A A . 3 THR O 1 1
5 2646 1 1 3 THR OG1 O 20.495 -0.733 3.152 1.00 . A A . 3 THR OG1 1 1
5 2647 1 1 4 SER C C 16.886 0.966 1.414 1.00 . A A . 4 SER C 1 1
5 2648 1 1 4 SER CA C 16.585 -0.527 1.504 1.00 . A A . 4 SER CA 1 1
5 2649 1 1 4 SER CB C 15.487 -0.795 2.534 1.00 . A A . 4 SER CB 1 1
5 2650 1 1 4 SER H H 17.897 -1.599 2.761 1.00 . A A . 4 SER H 1 1
5 2651 1 1 4 SER HA H 16.252 -0.873 0.541 1.00 . A A . 4 SER HA 1 1
5 2652 1 1 4 SER HB2 H 15.774 -0.376 3.486 1.00 . A A . 4 SER HB2 1 1
5 2653 1 1 4 SER HB3 H 14.565 -0.337 2.199 1.00 . A A . 4 SER HB3 1 1
5 2654 1 1 4 SER HG H 15.830 -2.669 2.064 1.00 . A A . 4 SER HG 1 1
5 2655 1 1 4 SER N N 17.779 -1.271 1.847 1.00 . A A . 4 SER N 1 1
5 2656 1 1 4 SER O O 16.927 1.672 2.425 1.00 . A A . 4 SER O 1 1
5 2657 1 1 4 SER OG O 15.271 -2.189 2.689 1.00 . A A . 4 SER OG 1 1
5 2658 1 1 5 ASP C C 16.592 3.229 -1.355 1.00 . A A . 5 ASP C 1 1
5 2659 1 1 5 ASP CA C 17.295 2.856 -0.064 1.00 . A A . 5 ASP CA 1 1
5 2660 1 1 5 ASP CB C 18.785 3.185 -0.167 1.00 . A A . 5 ASP CB 1 1
5 2661 1 1 5 ASP CG C 19.041 4.676 -0.247 1.00 . A A . 5 ASP CG 1 1
5 2662 1 1 5 ASP H H 17.138 0.806 -0.557 1.00 . A A . 5 ASP H 1 1
5 2663 1 1 5 ASP HA H 16.859 3.412 0.752 1.00 . A A . 5 ASP HA 1 1
5 2664 1 1 5 ASP HB2 H 19.297 2.797 0.703 1.00 . A A . 5 ASP HB2 1 1
5 2665 1 1 5 ASP HB3 H 19.189 2.720 -1.054 1.00 . A A . 5 ASP HB3 1 1
5 2666 1 1 5 ASP N N 17.101 1.436 0.195 1.00 . A A . 5 ASP N 1 1
5 2667 1 1 5 ASP O O 17.129 3.036 -2.448 1.00 . A A . 5 ASP O 1 1
5 2668 1 1 5 ASP OD1 O 19.233 5.201 -1.367 1.00 . A A . 5 ASP OD1 1 1
5 2669 1 1 5 ASP OD2 O 19.056 5.330 0.814 1.00 . A A . 5 ASP OD2 1 1
5 2670 1 1 6 PHE C C 13.244 4.706 -1.893 1.00 . A A . 6 PHE C 1 1
5 2671 1 1 6 PHE CA C 14.520 4.023 -2.358 1.00 . A A . 6 PHE CA 1 1
5 2672 1 1 6 PHE CB C 14.183 2.711 -3.094 1.00 . A A . 6 PHE CB 1 1
5 2673 1 1 6 PHE CD1 C 14.610 0.308 -2.506 1.00 . A A . 6 PHE CD1 1 1
5 2674 1 1 6 PHE CD2 C 13.225 1.586 -1.043 1.00 . A A . 6 PHE CD2 1 1
5 2675 1 1 6 PHE CE1 C 14.455 -0.797 -1.693 1.00 . A A . 6 PHE CE1 1 1
5 2676 1 1 6 PHE CE2 C 13.068 0.482 -0.226 1.00 . A A . 6 PHE CE2 1 1
5 2677 1 1 6 PHE CG C 13.998 1.512 -2.194 1.00 . A A . 6 PHE CG 1 1
5 2678 1 1 6 PHE CZ C 13.683 -0.711 -0.552 1.00 . A A . 6 PHE CZ 1 1
5 2679 1 1 6 PHE H H 15.066 3.997 -0.323 1.00 . A A . 6 PHE H 1 1
5 2680 1 1 6 PHE HA H 15.045 4.683 -3.032 1.00 . A A . 6 PHE HA 1 1
5 2681 1 1 6 PHE HB2 H 13.268 2.847 -3.648 1.00 . A A . 6 PHE HB2 1 1
5 2682 1 1 6 PHE HB3 H 14.981 2.485 -3.788 1.00 . A A . 6 PHE HB3 1 1
5 2683 1 1 6 PHE HD1 H 15.215 0.239 -3.398 1.00 . A A . 6 PHE HD1 1 1
5 2684 1 1 6 PHE HD2 H 12.744 2.518 -0.787 1.00 . A A . 6 PHE HD2 1 1
5 2685 1 1 6 PHE HE1 H 14.938 -1.727 -1.950 1.00 . A A . 6 PHE HE1 1 1
5 2686 1 1 6 PHE HE2 H 12.462 0.552 0.667 1.00 . A A . 6 PHE HE2 1 1
5 2687 1 1 6 PHE HZ H 13.560 -1.576 0.085 1.00 . A A . 6 PHE HZ 1 1
5 2688 1 1 6 PHE N N 15.388 3.763 -1.220 1.00 . A A . 6 PHE N 1 1
5 2689 1 1 6 PHE O O 13.119 5.059 -0.719 1.00 . A A . 6 PHE O 1 1
5 2690 1 1 7 HIS C C 10.090 4.466 -1.866 1.00 . A A . 7 HIS C 1 1
5 2691 1 1 7 HIS CA C 11.031 5.500 -2.454 1.00 . A A . 7 HIS CA 1 1
5 2692 1 1 7 HIS CB C 10.384 6.162 -3.671 1.00 . A A . 7 HIS CB 1 1
5 2693 1 1 7 HIS CD2 C 11.209 8.602 -3.478 1.00 . A A . 7 HIS CD2 1 1
5 2694 1 1 7 HIS CE1 C 12.233 8.755 -5.408 1.00 . A A . 7 HIS CE1 1 1
5 2695 1 1 7 HIS CG C 11.073 7.414 -4.105 1.00 . A A . 7 HIS CG 1 1
5 2696 1 1 7 HIS H H 12.450 4.580 -3.726 1.00 . A A . 7 HIS H 1 1
5 2697 1 1 7 HIS HA H 11.227 6.254 -1.707 1.00 . A A . 7 HIS HA 1 1
5 2698 1 1 7 HIS HB2 H 10.396 5.471 -4.499 1.00 . A A . 7 HIS HB2 1 1
5 2699 1 1 7 HIS HB3 H 9.363 6.409 -3.431 1.00 . A A . 7 HIS HB3 1 1
5 2700 1 1 7 HIS HD1 H 11.795 6.845 -6.002 1.00 . A A . 7 HIS HD1 1 1
5 2701 1 1 7 HIS HD2 H 10.817 8.859 -2.500 1.00 . A A . 7 HIS HD2 1 1
5 2702 1 1 7 HIS HE1 H 12.800 9.138 -6.243 1.00 . A A . 7 HIS HE1 1 1
5 2703 1 1 7 HIS HE2 H 12.184 10.351 -4.119 1.00 . A A . 7 HIS HE2 1 1
5 2704 1 1 7 HIS N N 12.298 4.883 -2.802 1.00 . A A . 7 HIS N 1 1
5 2705 1 1 7 HIS ND1 N 11.723 7.541 -5.313 1.00 . A A . 7 HIS ND1 1 1
5 2706 1 1 7 HIS NE2 N 11.934 9.418 -4.309 1.00 . A A . 7 HIS NE2 1 1
5 2707 1 1 7 HIS O O 9.443 3.712 -2.589 1.00 . A A . 7 HIS O 1 1
5 2708 1 1 8 THR C C 7.701 3.794 -0.038 1.00 . A A . 8 THR C 1 1
5 2709 1 1 8 THR CA C 9.185 3.503 0.166 1.00 . A A . 8 THR CA 1 1
5 2710 1 1 8 THR CB C 9.510 3.528 1.667 1.00 . A A . 8 THR CB 1 1
5 2711 1 1 8 THR CG2 C 10.801 2.778 1.955 1.00 . A A . 8 THR CG2 1 1
5 2712 1 1 8 THR H H 10.557 5.081 -0.032 1.00 . A A . 8 THR H 1 1
5 2713 1 1 8 THR HA H 9.403 2.516 -0.214 1.00 . A A . 8 THR HA 1 1
5 2714 1 1 8 THR HB H 8.703 3.051 2.206 1.00 . A A . 8 THR HB 1 1
5 2715 1 1 8 THR HG1 H 9.859 4.899 3.048 1.00 . A A . 8 THR HG1 1 1
5 2716 1 1 8 THR HG21 H 11.013 2.820 3.012 1.00 . A A . 8 THR HG21 1 1
5 2717 1 1 8 THR HG22 H 11.611 3.234 1.406 1.00 . A A . 8 THR HG22 1 1
5 2718 1 1 8 THR HG23 H 10.693 1.748 1.648 1.00 . A A . 8 THR HG23 1 1
5 2719 1 1 8 THR N N 10.021 4.445 -0.549 1.00 . A A . 8 THR N 1 1
5 2720 1 1 8 THR O O 7.325 4.678 -0.811 1.00 . A A . 8 THR O 1 1
5 2721 1 1 8 THR OG1 O 9.629 4.888 2.110 1.00 . A A . 8 THR OG1 1 1
5 2722 1 1 9 CYS C C 4.903 4.204 1.535 1.00 . A A . 9 CYS C 1 1
5 2723 1 1 9 CYS CA C 5.428 3.217 0.513 1.00 . A A . 9 CYS CA 1 1
5 2724 1 1 9 CYS CB C 4.728 1.866 0.688 1.00 . A A . 9 CYS CB 1 1
5 2725 1 1 9 CYS H H 7.210 2.421 1.320 1.00 . A A . 9 CYS H 1 1
5 2726 1 1 9 CYS HA H 5.236 3.599 -0.480 1.00 . A A . 9 CYS HA 1 1
5 2727 1 1 9 CYS HB2 H 5.026 1.430 1.634 1.00 . A A . 9 CYS HB2 1 1
5 2728 1 1 9 CYS HB3 H 3.659 2.022 0.691 1.00 . A A . 9 CYS HB3 1 1
5 2729 1 1 9 CYS N N 6.861 3.066 0.667 1.00 . A A . 9 CYS N 1 1
5 2730 1 1 9 CYS O O 4.501 5.325 1.188 1.00 . A A . 9 CYS O 1 1
5 2731 1 1 9 CYS SG S 5.109 0.650 -0.611 1.00 . A A . 9 CYS SG 1 1
5 2732 1 1 10 GLN C C 5.572 5.667 4.185 1.00 . A A . 10 GLN C 1 1
5 2733 1 1 10 GLN CA C 4.473 4.670 3.859 1.00 . A A . 10 GLN CA 1 1
5 2734 1 1 10 GLN CB C 4.095 3.835 5.086 1.00 . A A . 10 GLN CB 1 1
5 2735 1 1 10 GLN CD C 4.582 1.723 6.390 1.00 . A A . 10 GLN CD 1 1
5 2736 1 1 10 GLN CG C 5.109 2.751 5.416 1.00 . A A . 10 GLN CG 1 1
5 2737 1 1 10 GLN H H 5.285 2.917 3.010 1.00 . A A . 10 GLN H 1 1
5 2738 1 1 10 GLN HA H 3.596 5.201 3.507 1.00 . A A . 10 GLN HA 1 1
5 2739 1 1 10 GLN HB2 H 4.011 4.490 5.942 1.00 . A A . 10 GLN HB2 1 1
5 2740 1 1 10 GLN HB3 H 3.142 3.365 4.908 1.00 . A A . 10 GLN HB3 1 1
5 2741 1 1 10 GLN HE21 H 5.736 0.340 5.562 1.00 . A A . 10 GLN HE21 1 1
5 2742 1 1 10 GLN HE22 H 4.742 -0.193 6.870 1.00 . A A . 10 GLN HE22 1 1
5 2743 1 1 10 GLN HG2 H 5.380 2.246 4.503 1.00 . A A . 10 GLN HG2 1 1
5 2744 1 1 10 GLN HG3 H 5.986 3.215 5.844 1.00 . A A . 10 GLN HG3 1 1
5 2745 1 1 10 GLN N N 4.931 3.803 2.795 1.00 . A A . 10 GLN N 1 1
5 2746 1 1 10 GLN NE2 N 5.069 0.502 6.265 1.00 . A A . 10 GLN NE2 1 1
5 2747 1 1 10 GLN O O 6.547 5.335 4.859 1.00 . A A . 10 GLN O 1 1
5 2748 1 1 10 GLN OE1 O 3.746 2.020 7.246 1.00 . A A . 10 GLN OE1 1 1
5 2749 1 1 11 ASP C C 6.028 8.990 2.714 1.00 . A A . 11 ASP C 1 1
5 2750 1 1 11 ASP CA C 6.342 7.978 3.808 1.00 . A A . 11 ASP CA 1 1
5 2751 1 1 11 ASP CB C 7.791 7.487 3.639 1.00 . A A . 11 ASP CB 1 1
5 2752 1 1 11 ASP CG C 8.812 8.550 4.001 1.00 . A A . 11 ASP CG 1 1
5 2753 1 1 11 ASP H H 4.511 7.081 3.275 1.00 . A A . 11 ASP H 1 1
5 2754 1 1 11 ASP HA H 6.228 8.450 4.773 1.00 . A A . 11 ASP HA 1 1
5 2755 1 1 11 ASP HB2 H 7.950 6.628 4.277 1.00 . A A . 11 ASP HB2 1 1
5 2756 1 1 11 ASP HB3 H 7.951 7.195 2.612 1.00 . A A . 11 ASP HB3 1 1
5 2757 1 1 11 ASP N N 5.369 6.891 3.711 1.00 . A A . 11 ASP N 1 1
5 2758 1 1 11 ASP O O 5.938 10.192 2.966 1.00 . A A . 11 ASP O 1 1
5 2759 1 1 11 ASP OD1 O 9.190 9.347 3.120 1.00 . A A . 11 ASP OD1 1 1
5 2760 1 1 11 ASP OD2 O 9.248 8.592 5.172 1.00 . A A . 11 ASP OD2 1 1
5 2761 1 1 12 LYS C C 3.991 9.232 0.096 1.00 . A A . 12 LYS C 1 1
5 2762 1 1 12 LYS CA C 5.485 9.327 0.361 1.00 . A A . 12 LYS CA 1 1
5 2763 1 1 12 LYS CB C 6.210 8.865 -0.912 1.00 . A A . 12 LYS CB 1 1
5 2764 1 1 12 LYS CD C 8.304 7.890 0.120 1.00 . A A . 12 LYS CD 1 1
5 2765 1 1 12 LYS CE C 9.819 7.943 0.164 1.00 . A A . 12 LYS CE 1 1
5 2766 1 1 12 LYS CG C 7.731 8.900 -0.855 1.00 . A A . 12 LYS CG 1 1
5 2767 1 1 12 LYS H H 6.030 7.535 1.333 1.00 . A A . 12 LYS H 1 1
5 2768 1 1 12 LYS HA H 5.752 10.344 0.580 1.00 . A A . 12 LYS HA 1 1
5 2769 1 1 12 LYS HB2 H 5.916 7.847 -1.119 1.00 . A A . 12 LYS HB2 1 1
5 2770 1 1 12 LYS HB3 H 5.890 9.488 -1.736 1.00 . A A . 12 LYS HB3 1 1
5 2771 1 1 12 LYS HD2 H 7.921 8.109 1.101 1.00 . A A . 12 LYS HD2 1 1
5 2772 1 1 12 LYS HD3 H 7.993 6.898 -0.178 1.00 . A A . 12 LYS HD3 1 1
5 2773 1 1 12 LYS HE2 H 10.179 7.114 0.755 1.00 . A A . 12 LYS HE2 1 1
5 2774 1 1 12 LYS HE3 H 10.193 7.853 -0.845 1.00 . A A . 12 LYS HE3 1 1
5 2775 1 1 12 LYS HG2 H 8.102 8.665 -1.829 1.00 . A A . 12 LYS HG2 1 1
5 2776 1 1 12 LYS HG3 H 8.052 9.892 -0.570 1.00 . A A . 12 LYS HG3 1 1
5 2777 1 1 12 LYS HZ1 H 11.358 9.207 0.785 1.00 . A A . 12 LYS HZ1 1 1
5 2778 1 1 12 LYS HZ2 H 9.955 9.321 1.731 1.00 . A A . 12 LYS HZ2 1 1
5 2779 1 1 12 LYS HZ3 H 10.003 10.025 0.190 1.00 . A A . 12 LYS HZ3 1 1
5 2780 1 1 12 LYS N N 5.862 8.487 1.489 1.00 . A A . 12 LYS N 1 1
5 2781 1 1 12 LYS NZ N 10.318 9.211 0.756 1.00 . A A . 12 LYS NZ 1 1
5 2782 1 1 12 LYS O O 3.348 10.211 -0.281 1.00 . A A . 12 LYS O 1 1
5 2783 1 1 13 GLY C C 1.267 7.285 1.157 1.00 . A A . 13 GLY C 1 1
5 2784 1 1 13 GLY CA C 2.056 7.806 -0.011 1.00 . A A . 13 GLY CA 1 1
5 2785 1 1 13 GLY H H 3.992 7.328 0.686 1.00 . A A . 13 GLY H 1 1
5 2786 1 1 13 GLY HA2 H 1.609 8.725 -0.347 1.00 . A A . 13 GLY HA2 1 1
5 2787 1 1 13 GLY HA3 H 2.004 7.084 -0.809 1.00 . A A . 13 GLY HA3 1 1
5 2788 1 1 13 GLY N N 3.446 8.046 0.302 1.00 . A A . 13 GLY N 1 1
5 2789 1 1 13 GLY O O 0.658 8.044 1.913 1.00 . A A . 13 GLY O 1 1
5 2790 1 1 14 GLY C C 1.041 3.973 2.688 1.00 . A A . 14 GLY C 1 1
5 2791 1 1 14 GLY CA C 0.507 5.333 2.321 1.00 . A A . 14 GLY CA 1 1
5 2792 1 1 14 GLY H H 1.859 5.439 0.715 1.00 . A A . 14 GLY H 1 1
5 2793 1 1 14 GLY HA2 H 0.512 5.956 3.198 1.00 . A A . 14 GLY HA2 1 1
5 2794 1 1 14 GLY HA3 H -0.505 5.225 1.974 1.00 . A A . 14 GLY HA3 1 1
5 2795 1 1 14 GLY N N 1.290 5.977 1.302 1.00 . A A . 14 GLY N 1 1
5 2796 1 1 14 GLY O O 2.124 3.587 2.266 1.00 . A A . 14 GLY O 1 1
5 2797 1 1 15 HIS C C 0.510 0.811 3.100 1.00 . A A . 15 HIS C 1 1
5 2798 1 1 15 HIS CA C 0.703 1.992 4.041 1.00 . A A . 15 HIS CA 1 1
5 2799 1 1 15 HIS CB C -0.060 1.746 5.350 1.00 . A A . 15 HIS CB 1 1
5 2800 1 1 15 HIS CD2 C -2.494 1.737 4.451 1.00 . A A . 15 HIS CD2 1 1
5 2801 1 1 15 HIS CE1 C -3.175 -0.100 5.426 1.00 . A A . 15 HIS CE1 1 1
5 2802 1 1 15 HIS CG C -1.457 1.241 5.166 1.00 . A A . 15 HIS CG 1 1
5 2803 1 1 15 HIS H H -0.686 3.501 3.531 1.00 . A A . 15 HIS H 1 1
5 2804 1 1 15 HIS HA H 1.755 2.093 4.260 1.00 . A A . 15 HIS HA 1 1
5 2805 1 1 15 HIS HB2 H 0.474 1.022 5.937 1.00 . A A . 15 HIS HB2 1 1
5 2806 1 1 15 HIS HB3 H -0.123 2.669 5.903 1.00 . A A . 15 HIS HB3 1 1
5 2807 1 1 15 HIS HD1 H -1.400 -0.499 6.357 1.00 . A A . 15 HIS HD1 1 1
5 2808 1 1 15 HIS HD2 H -2.488 2.633 3.839 1.00 . A A . 15 HIS HD2 1 1
5 2809 1 1 15 HIS HE1 H -3.795 -0.927 5.735 1.00 . A A . 15 HIS HE1 1 1
5 2810 1 1 15 HIS HE2 H -4.472 1.068 4.364 1.00 . A A . 15 HIS HE2 1 1
5 2811 1 1 15 HIS N N 0.246 3.225 3.422 1.00 . A A . 15 HIS N 1 1
5 2812 1 1 15 HIS ND1 N -1.920 0.091 5.764 1.00 . A A . 15 HIS ND1 1 1
5 2813 1 1 15 HIS NE2 N -3.548 0.885 4.631 1.00 . A A . 15 HIS NE2 1 1
5 2814 1 1 15 HIS O O -0.316 0.852 2.191 1.00 . A A . 15 HIS O 1 1
5 2815 1 1 16 CYS C C 0.020 -2.273 2.860 1.00 . A A . 16 CYS C 1 1
5 2816 1 1 16 CYS CA C 1.228 -1.423 2.505 1.00 . A A . 16 CYS CA 1 1
5 2817 1 1 16 CYS CB C 2.510 -2.231 2.685 1.00 . A A . 16 CYS CB 1 1
5 2818 1 1 16 CYS H H 1.882 -0.218 4.110 1.00 . A A . 16 CYS H 1 1
5 2819 1 1 16 CYS HA H 1.149 -1.107 1.476 1.00 . A A . 16 CYS HA 1 1
5 2820 1 1 16 CYS HB2 H 2.574 -2.574 3.708 1.00 . A A . 16 CYS HB2 1 1
5 2821 1 1 16 CYS HB3 H 2.484 -3.085 2.024 1.00 . A A . 16 CYS HB3 1 1
5 2822 1 1 16 CYS N N 1.273 -0.236 3.339 1.00 . A A . 16 CYS N 1 1
5 2823 1 1 16 CYS O O -0.233 -2.547 4.034 1.00 . A A . 16 CYS O 1 1
5 2824 1 1 16 CYS SG S 4.024 -1.287 2.309 1.00 . A A . 16 CYS SG 1 1
5 2825 1 1 17 VAL C C -1.773 -4.802 1.287 1.00 . A A . 17 VAL C 1 1
5 2826 1 1 17 VAL CA C -1.901 -3.503 2.056 1.00 . A A . 17 VAL CA 1 1
5 2827 1 1 17 VAL CB C -3.212 -2.783 1.653 1.00 . A A . 17 VAL CB 1 1
5 2828 1 1 17 VAL CG1 C -3.385 -1.497 2.442 1.00 . A A . 17 VAL CG1 1 1
5 2829 1 1 17 VAL CG2 C -3.259 -2.502 0.155 1.00 . A A . 17 VAL CG2 1 1
5 2830 1 1 17 VAL H H -0.484 -2.416 0.930 1.00 . A A . 17 VAL H 1 1
5 2831 1 1 17 VAL HA H -1.953 -3.741 3.110 1.00 . A A . 17 VAL HA 1 1
5 2832 1 1 17 VAL HB H -4.038 -3.435 1.899 1.00 . A A . 17 VAL HB 1 1
5 2833 1 1 17 VAL HG11 H -2.543 -0.842 2.263 1.00 . A A . 17 VAL HG11 1 1
5 2834 1 1 17 VAL HG12 H -3.443 -1.724 3.496 1.00 . A A . 17 VAL HG12 1 1
5 2835 1 1 17 VAL HG13 H -4.294 -1.002 2.132 1.00 . A A . 17 VAL HG13 1 1
5 2836 1 1 17 VAL HG21 H -2.426 -1.871 -0.118 1.00 . A A . 17 VAL HG21 1 1
5 2837 1 1 17 VAL HG22 H -4.187 -2.001 -0.089 1.00 . A A . 17 VAL HG22 1 1
5 2838 1 1 17 VAL HG23 H -3.200 -3.433 -0.387 1.00 . A A . 17 VAL HG23 1 1
5 2839 1 1 17 VAL N N -0.731 -2.673 1.847 1.00 . A A . 17 VAL N 1 1
5 2840 1 1 17 VAL O O -1.259 -4.835 0.167 1.00 . A A . 17 VAL O 1 1
5 2841 1 1 18 SER C C -3.181 -7.281 0.201 1.00 . A A . 18 SER C 1 1
5 2842 1 1 18 SER CA C -2.164 -7.186 1.336 1.00 . A A . 18 SER CA 1 1
5 2843 1 1 18 SER CB C -2.428 -8.231 2.420 1.00 . A A . 18 SER CB 1 1
5 2844 1 1 18 SER H H -2.593 -5.765 2.818 1.00 . A A . 18 SER H 1 1
5 2845 1 1 18 SER HA H -1.174 -7.335 0.933 1.00 . A A . 18 SER HA 1 1
5 2846 1 1 18 SER HB2 H -2.203 -9.203 2.034 1.00 . A A . 18 SER HB2 1 1
5 2847 1 1 18 SER HB3 H -1.787 -8.031 3.265 1.00 . A A . 18 SER HB3 1 1
5 2848 1 1 18 SER HG H -3.884 -7.509 3.516 1.00 . A A . 18 SER HG 1 1
5 2849 1 1 18 SER N N -2.214 -5.869 1.922 1.00 . A A . 18 SER N 1 1
5 2850 1 1 18 SER O O -4.179 -6.560 0.205 1.00 . A A . 18 SER O 1 1
5 2851 1 1 18 SER OG O -3.775 -8.207 2.862 1.00 . A A . 18 SER OG 1 1
5 2852 1 1 19 PRO C C -5.174 -8.765 -1.766 1.00 . A A . 19 PRO C 1 1
5 2853 1 1 19 PRO CA C -3.736 -8.275 -2.021 1.00 . A A . 19 PRO CA 1 1
5 2854 1 1 19 PRO CB C -2.977 -9.317 -2.852 1.00 . A A . 19 PRO CB 1 1
5 2855 1 1 19 PRO CD C -1.720 -8.992 -0.871 1.00 . A A . 19 PRO CD 1 1
5 2856 1 1 19 PRO CG C -2.119 -10.031 -1.872 1.00 . A A . 19 PRO CG 1 1
5 2857 1 1 19 PRO HA H -3.767 -7.351 -2.568 1.00 . A A . 19 PRO HA 1 1
5 2858 1 1 19 PRO HB2 H -3.681 -9.987 -3.324 1.00 . A A . 19 PRO HB2 1 1
5 2859 1 1 19 PRO HB3 H -2.386 -8.819 -3.606 1.00 . A A . 19 PRO HB3 1 1
5 2860 1 1 19 PRO HD2 H -1.519 -9.442 0.089 1.00 . A A . 19 PRO HD2 1 1
5 2861 1 1 19 PRO HD3 H -0.866 -8.436 -1.221 1.00 . A A . 19 PRO HD3 1 1
5 2862 1 1 19 PRO HG2 H -2.681 -10.820 -1.395 1.00 . A A . 19 PRO HG2 1 1
5 2863 1 1 19 PRO HG3 H -1.248 -10.431 -2.367 1.00 . A A . 19 PRO HG3 1 1
5 2864 1 1 19 PRO N N -2.903 -8.128 -0.810 1.00 . A A . 19 PRO N 1 1
5 2865 1 1 19 PRO O O -5.754 -9.464 -2.598 1.00 . A A . 19 PRO O 1 1
5 2866 1 1 20 LYS C C -7.724 -7.581 0.522 1.00 . A A . 20 LYS C 1 1
5 2867 1 1 20 LYS CA C -7.124 -8.716 -0.312 1.00 . A A . 20 LYS CA 1 1
5 2868 1 1 20 LYS CB C -7.209 -10.053 0.435 1.00 . A A . 20 LYS CB 1 1
5 2869 1 1 20 LYS CD C -9.320 -10.822 -0.718 1.00 . A A . 20 LYS CD 1 1
5 2870 1 1 20 LYS CE C -10.739 -11.325 -0.515 1.00 . A A . 20 LYS CE 1 1
5 2871 1 1 20 LYS CG C -8.627 -10.584 0.615 1.00 . A A . 20 LYS CG 1 1
5 2872 1 1 20 LYS H H -5.199 -7.905 0.030 1.00 . A A . 20 LYS H 1 1
5 2873 1 1 20 LYS HA H -7.667 -8.792 -1.243 1.00 . A A . 20 LYS HA 1 1
5 2874 1 1 20 LYS HB2 H -6.640 -10.789 -0.111 1.00 . A A . 20 LYS HB2 1 1
5 2875 1 1 20 LYS HB3 H -6.769 -9.928 1.415 1.00 . A A . 20 LYS HB3 1 1
5 2876 1 1 20 LYS HD2 H -9.353 -9.895 -1.268 1.00 . A A . 20 LYS HD2 1 1
5 2877 1 1 20 LYS HD3 H -8.762 -11.557 -1.278 1.00 . A A . 20 LYS HD3 1 1
5 2878 1 1 20 LYS HE2 H -10.705 -12.229 0.072 1.00 . A A . 20 LYS HE2 1 1
5 2879 1 1 20 LYS HE3 H -11.299 -10.572 0.020 1.00 . A A . 20 LYS HE3 1 1
5 2880 1 1 20 LYS HG2 H -8.583 -11.518 1.154 1.00 . A A . 20 LYS HG2 1 1
5 2881 1 1 20 LYS HG3 H -9.199 -9.865 1.184 1.00 . A A . 20 LYS HG3 1 1
5 2882 1 1 20 LYS HZ1 H -10.938 -12.383 -2.306 1.00 . A A . 20 LYS HZ1 1 1
5 2883 1 1 20 LYS HZ2 H -11.421 -10.766 -2.407 1.00 . A A . 20 LYS HZ2 1 1
5 2884 1 1 20 LYS HZ3 H -12.409 -11.894 -1.628 1.00 . A A . 20 LYS HZ3 1 1
5 2885 1 1 20 LYS N N -5.737 -8.404 -0.627 1.00 . A A . 20 LYS N 1 1
5 2886 1 1 20 LYS NZ N -11.423 -11.612 -1.803 1.00 . A A . 20 LYS NZ 1 1
5 2887 1 1 20 LYS O O -8.763 -7.730 1.163 1.00 . A A . 20 LYS O 1 1
5 2888 1 1 21 ILE C C -8.068 -4.231 0.291 1.00 . A A . 21 ILE C 1 1
5 2889 1 1 21 ILE CA C -7.486 -5.268 1.246 1.00 . A A . 21 ILE CA 1 1
5 2890 1 1 21 ILE CB C -6.307 -4.626 2.018 1.00 . A A . 21 ILE CB 1 1
5 2891 1 1 21 ILE CD1 C -6.591 -6.139 4.052 1.00 . A A . 21 ILE CD1 1 1
5 2892 1 1 21 ILE CG1 C -5.663 -5.638 2.968 1.00 . A A . 21 ILE CG1 1 1
5 2893 1 1 21 ILE CG2 C -6.763 -3.396 2.793 1.00 . A A . 21 ILE CG2 1 1
5 2894 1 1 21 ILE H H -6.223 -6.388 -0.023 1.00 . A A . 21 ILE H 1 1
5 2895 1 1 21 ILE HA H -8.241 -5.570 1.953 1.00 . A A . 21 ILE HA 1 1
5 2896 1 1 21 ILE HB H -5.573 -4.310 1.293 1.00 . A A . 21 ILE HB 1 1
5 2897 1 1 21 ILE HD11 H -6.066 -6.845 4.677 1.00 . A A . 21 ILE HD11 1 1
5 2898 1 1 21 ILE HD12 H -7.443 -6.622 3.599 1.00 . A A . 21 ILE HD12 1 1
5 2899 1 1 21 ILE HD13 H -6.925 -5.305 4.651 1.00 . A A . 21 ILE HD13 1 1
5 2900 1 1 21 ILE HG12 H -5.327 -6.491 2.400 1.00 . A A . 21 ILE HG12 1 1
5 2901 1 1 21 ILE HG13 H -4.812 -5.175 3.448 1.00 . A A . 21 ILE HG13 1 1
5 2902 1 1 21 ILE HG21 H -7.517 -3.682 3.511 1.00 . A A . 21 ILE HG21 1 1
5 2903 1 1 21 ILE HG22 H -7.176 -2.672 2.107 1.00 . A A . 21 ILE HG22 1 1
5 2904 1 1 21 ILE HG23 H -5.920 -2.962 3.309 1.00 . A A . 21 ILE HG23 1 1
5 2905 1 1 21 ILE N N -7.046 -6.443 0.507 1.00 . A A . 21 ILE N 1 1
5 2906 1 1 21 ILE O O -7.587 -4.074 -0.835 1.00 . A A . 21 ILE O 1 1
5 2907 1 1 22 ARG C C -8.694 -1.277 -0.051 1.00 . A A . 22 ARG C 1 1
5 2908 1 1 22 ARG CA C -9.673 -2.442 -0.032 1.00 . A A . 22 ARG CA 1 1
5 2909 1 1 22 ARG CB C -10.999 -1.975 0.554 1.00 . A A . 22 ARG CB 1 1
5 2910 1 1 22 ARG CD C -12.175 -0.812 2.416 1.00 . A A . 22 ARG CD 1 1
5 2911 1 1 22 ARG CG C -10.867 -1.402 1.947 1.00 . A A . 22 ARG CG 1 1
5 2912 1 1 22 ARG CZ C -13.499 1.242 2.039 1.00 . A A . 22 ARG CZ 1 1
5 2913 1 1 22 ARG H H -9.520 -3.788 1.592 1.00 . A A . 22 ARG H 1 1
5 2914 1 1 22 ARG HA H -9.840 -2.781 -1.038 1.00 . A A . 22 ARG HA 1 1
5 2915 1 1 22 ARG HB2 H -11.416 -1.213 -0.088 1.00 . A A . 22 ARG HB2 1 1
5 2916 1 1 22 ARG HB3 H -11.678 -2.813 0.593 1.00 . A A . 22 ARG HB3 1 1
5 2917 1 1 22 ARG HD2 H -12.955 -1.532 2.230 1.00 . A A . 22 ARG HD2 1 1
5 2918 1 1 22 ARG HD3 H -12.109 -0.610 3.473 1.00 . A A . 22 ARG HD3 1 1
5 2919 1 1 22 ARG HE H -11.933 0.662 0.935 1.00 . A A . 22 ARG HE 1 1
5 2920 1 1 22 ARG HG2 H -10.570 -2.188 2.617 1.00 . A A . 22 ARG HG2 1 1
5 2921 1 1 22 ARG HG3 H -10.113 -0.629 1.939 1.00 . A A . 22 ARG HG3 1 1
5 2922 1 1 22 ARG HH11 H -14.079 0.170 3.660 1.00 . A A . 22 ARG HH11 1 1
5 2923 1 1 22 ARG HH12 H -15.005 1.604 3.348 1.00 . A A . 22 ARG HH12 1 1
5 2924 1 1 22 ARG HH21 H -13.168 2.528 0.509 1.00 . A A . 22 ARG HH21 1 1
5 2925 1 1 22 ARG HH22 H -14.494 2.940 1.554 1.00 . A A . 22 ARG HH22 1 1
5 2926 1 1 22 ARG N N -9.116 -3.546 0.731 1.00 . A A . 22 ARG N 1 1
5 2927 1 1 22 ARG NE N -12.496 0.428 1.709 1.00 . A A . 22 ARG NE 1 1
5 2928 1 1 22 ARG NH1 N -14.256 0.983 3.099 1.00 . A A . 22 ARG NH1 1 1
5 2929 1 1 22 ARG NH2 N -13.738 2.323 1.309 1.00 . A A . 22 ARG NH2 1 1
5 2930 1 1 22 ARG O O -8.051 -0.975 0.954 1.00 . A A . 22 ARG O 1 1
5 2931 1 1 23 CYS C C -8.445 1.706 -1.856 1.00 . A A . 23 CYS C 1 1
5 2932 1 1 23 CYS CA C -7.688 0.498 -1.330 1.00 . A A . 23 CYS CA 1 1
5 2933 1 1 23 CYS CB C -6.542 0.160 -2.282 1.00 . A A . 23 CYS CB 1 1
5 2934 1 1 23 CYS H H -9.086 -0.943 -1.964 1.00 . A A . 23 CYS H 1 1
5 2935 1 1 23 CYS HA H -7.284 0.731 -0.358 1.00 . A A . 23 CYS HA 1 1
5 2936 1 1 23 CYS HB2 H -6.164 -0.825 -2.051 1.00 . A A . 23 CYS HB2 1 1
5 2937 1 1 23 CYS HB3 H -6.911 0.174 -3.296 1.00 . A A . 23 CYS HB3 1 1
5 2938 1 1 23 CYS N N -8.575 -0.637 -1.192 1.00 . A A . 23 CYS N 1 1
5 2939 1 1 23 CYS O O -9.190 1.606 -2.833 1.00 . A A . 23 CYS O 1 1
5 2940 1 1 23 CYS SG S -5.152 1.333 -2.183 1.00 . A A . 23 CYS SG 1 1
5 2941 1 1 24 LEU C C -8.086 4.691 -2.784 1.00 . A A . 24 LEU C 1 1
5 2942 1 1 24 LEU CA C -8.884 4.078 -1.650 1.00 . A A . 24 LEU CA 1 1
5 2943 1 1 24 LEU CB C -9.034 5.076 -0.499 1.00 . A A . 24 LEU CB 1 1
5 2944 1 1 24 LEU CD1 C -11.543 5.126 -0.581 1.00 . A A . 24 LEU CD1 1 1
5 2945 1 1 24 LEU CD2 C -10.393 3.617 1.039 1.00 . A A . 24 LEU CD2 1 1
5 2946 1 1 24 LEU CG C -10.329 4.952 0.315 1.00 . A A . 24 LEU CG 1 1
5 2947 1 1 24 LEU H H -7.672 2.862 -0.417 1.00 . A A . 24 LEU H 1 1
5 2948 1 1 24 LEU HA H -9.864 3.824 -2.022 1.00 . A A . 24 LEU HA 1 1
5 2949 1 1 24 LEU HB2 H -8.198 4.945 0.173 1.00 . A A . 24 LEU HB2 1 1
5 2950 1 1 24 LEU HB3 H -8.988 6.075 -0.911 1.00 . A A . 24 LEU HB3 1 1
5 2951 1 1 24 LEU HD11 H -11.578 4.324 -1.302 1.00 . A A . 24 LEU HD11 1 1
5 2952 1 1 24 LEU HD12 H -11.474 6.071 -1.099 1.00 . A A . 24 LEU HD12 1 1
5 2953 1 1 24 LEU HD13 H -12.438 5.109 0.019 1.00 . A A . 24 LEU HD13 1 1
5 2954 1 1 24 LEU HD21 H -9.606 3.570 1.773 1.00 . A A . 24 LEU HD21 1 1
5 2955 1 1 24 LEU HD22 H -10.270 2.816 0.328 1.00 . A A . 24 LEU HD22 1 1
5 2956 1 1 24 LEU HD23 H -11.350 3.520 1.531 1.00 . A A . 24 LEU HD23 1 1
5 2957 1 1 24 LEU HG H -10.353 5.737 1.057 1.00 . A A . 24 LEU HG 1 1
5 2958 1 1 24 LEU N N -8.256 2.846 -1.207 1.00 . A A . 24 LEU N 1 1
5 2959 1 1 24 LEU O O -8.619 4.934 -3.865 1.00 . A A . 24 LEU O 1 1
5 2960 1 1 25 GLU C C -4.663 4.640 -3.676 1.00 . A A . 25 GLU C 1 1
5 2961 1 1 25 GLU CA C -5.952 5.443 -3.604 1.00 . A A . 25 GLU CA 1 1
5 2962 1 1 25 GLU CB C -5.649 6.920 -3.365 1.00 . A A . 25 GLU CB 1 1
5 2963 1 1 25 GLU CD C -4.738 9.069 -4.327 1.00 . A A . 25 GLU CD 1 1
5 2964 1 1 25 GLU CG C -4.983 7.595 -4.551 1.00 . A A . 25 GLU CG 1 1
5 2965 1 1 25 GLU H H -6.423 4.750 -1.660 1.00 . A A . 25 GLU H 1 1
5 2966 1 1 25 GLU HA H -6.479 5.338 -4.540 1.00 . A A . 25 GLU HA 1 1
5 2967 1 1 25 GLU HB2 H -6.574 7.436 -3.156 1.00 . A A . 25 GLU HB2 1 1
5 2968 1 1 25 GLU HB3 H -4.995 7.009 -2.512 1.00 . A A . 25 GLU HB3 1 1
5 2969 1 1 25 GLU HG2 H -4.035 7.112 -4.737 1.00 . A A . 25 GLU HG2 1 1
5 2970 1 1 25 GLU HG3 H -5.620 7.478 -5.415 1.00 . A A . 25 GLU HG3 1 1
5 2971 1 1 25 GLU N N -6.804 4.924 -2.554 1.00 . A A . 25 GLU N 1 1
5 2972 1 1 25 GLU O O -3.889 4.608 -2.721 1.00 . A A . 25 GLU O 1 1
5 2973 1 1 25 GLU OE1 O -3.560 9.474 -4.240 1.00 . A A . 25 GLU OE1 1 1
5 2974 1 1 25 GLU OE2 O -5.724 9.833 -4.239 1.00 . A A . 25 GLU OE2 1 1
5 2975 1 1 26 GLU C C -2.035 4.064 -5.215 1.00 . A A . 26 GLU C 1 1
5 2976 1 1 26 GLU CA C -3.241 3.176 -4.963 1.00 . A A . 26 GLU CA 1 1
5 2977 1 1 26 GLU CB C -3.399 2.159 -6.090 1.00 . A A . 26 GLU CB 1 1
5 2978 1 1 26 GLU CD C -4.494 0.018 -6.862 1.00 . A A . 26 GLU CD 1 1
5 2979 1 1 26 GLU CG C -4.452 1.102 -5.806 1.00 . A A . 26 GLU CG 1 1
5 2980 1 1 26 GLU H H -5.089 4.034 -5.533 1.00 . A A . 26 GLU H 1 1
5 2981 1 1 26 GLU HA H -3.081 2.643 -4.038 1.00 . A A . 26 GLU HA 1 1
5 2982 1 1 26 GLU HB2 H -3.669 2.680 -6.993 1.00 . A A . 26 GLU HB2 1 1
5 2983 1 1 26 GLU HB3 H -2.452 1.661 -6.242 1.00 . A A . 26 GLU HB3 1 1
5 2984 1 1 26 GLU HG2 H -4.236 0.644 -4.852 1.00 . A A . 26 GLU HG2 1 1
5 2985 1 1 26 GLU HG3 H -5.419 1.579 -5.762 1.00 . A A . 26 GLU HG3 1 1
5 2986 1 1 26 GLU N N -4.440 3.977 -4.799 1.00 . A A . 26 GLU N 1 1
5 2987 1 1 26 GLU O O -2.078 4.996 -6.021 1.00 . A A . 26 GLU O 1 1
5 2988 1 1 26 GLU OE1 O -5.526 -0.112 -7.551 1.00 . A A . 26 GLU OE1 1 1
5 2989 1 1 26 GLU OE2 O -3.497 -0.720 -7.006 1.00 . A A . 26 GLU OE2 1 1
5 2990 1 1 27 GLN C C 1.415 3.594 -4.876 1.00 . A A . 27 GLN C 1 1
5 2991 1 1 27 GLN CA C 0.254 4.534 -4.563 1.00 . A A . 27 GLN CA 1 1
5 2992 1 1 27 GLN CB C 0.470 5.223 -3.210 1.00 . A A . 27 GLN CB 1 1
5 2993 1 1 27 GLN CD C 2.277 6.873 -3.838 1.00 . A A . 27 GLN CD 1 1
5 2994 1 1 27 GLN CG C 0.878 6.684 -3.297 1.00 . A A . 27 GLN CG 1 1
5 2995 1 1 27 GLN H H -1.008 2.988 -3.908 1.00 . A A . 27 GLN H 1 1
5 2996 1 1 27 GLN HA H 0.164 5.274 -5.342 1.00 . A A . 27 GLN HA 1 1
5 2997 1 1 27 GLN HB2 H -0.444 5.165 -2.643 1.00 . A A . 27 GLN HB2 1 1
5 2998 1 1 27 GLN HB3 H 1.245 4.692 -2.676 1.00 . A A . 27 GLN HB3 1 1
5 2999 1 1 27 GLN HE21 H 3.040 6.694 -2.013 1.00 . A A . 27 GLN HE21 1 1
5 3000 1 1 27 GLN HE22 H 4.183 6.951 -3.281 1.00 . A A . 27 GLN HE22 1 1
5 3001 1 1 27 GLN HG2 H 0.188 7.198 -3.948 1.00 . A A . 27 GLN HG2 1 1
5 3002 1 1 27 GLN HG3 H 0.826 7.116 -2.310 1.00 . A A . 27 GLN HG3 1 1
5 3003 1 1 27 GLN N N -0.971 3.764 -4.506 1.00 . A A . 27 GLN N 1 1
5 3004 1 1 27 GLN NE2 N 3.264 6.837 -2.955 1.00 . A A . 27 GLN NE2 1 1
5 3005 1 1 27 GLN O O 1.353 2.393 -4.565 1.00 . A A . 27 GLN O 1 1
5 3006 1 1 27 GLN OE1 O 2.468 7.033 -5.038 1.00 . A A . 27 GLN OE1 1 1
5 3007 1 1 28 LEU C C 4.704 3.510 -4.789 1.00 . A A . 28 LEU C 1 1
5 3008 1 1 28 LEU CA C 3.613 3.318 -5.835 1.00 . A A . 28 LEU CA 1 1
5 3009 1 1 28 LEU CB C 4.141 3.665 -7.233 1.00 . A A . 28 LEU CB 1 1
5 3010 1 1 28 LEU CD1 C 5.839 4.824 -8.646 1.00 . A A . 28 LEU CD1 1 1
5 3011 1 1 28 LEU CD2 C 4.327 6.181 -7.217 1.00 . A A . 28 LEU CD2 1 1
5 3012 1 1 28 LEU CG C 5.085 4.868 -7.333 1.00 . A A . 28 LEU CG 1 1
5 3013 1 1 28 LEU H H 2.449 5.066 -5.749 1.00 . A A . 28 LEU H 1 1
5 3014 1 1 28 LEU HA H 3.307 2.283 -5.827 1.00 . A A . 28 LEU HA 1 1
5 3015 1 1 28 LEU HB2 H 4.657 2.806 -7.610 1.00 . A A . 28 LEU HB2 1 1
5 3016 1 1 28 LEU HB3 H 3.291 3.854 -7.872 1.00 . A A . 28 LEU HB3 1 1
5 3017 1 1 28 LEU HD11 H 6.497 5.676 -8.713 1.00 . A A . 28 LEU HD11 1 1
5 3018 1 1 28 LEU HD12 H 5.135 4.848 -9.465 1.00 . A A . 28 LEU HD12 1 1
5 3019 1 1 28 LEU HD13 H 6.419 3.915 -8.697 1.00 . A A . 28 LEU HD13 1 1
5 3020 1 1 28 LEU HD21 H 3.852 6.239 -6.248 1.00 . A A . 28 LEU HD21 1 1
5 3021 1 1 28 LEU HD22 H 3.576 6.234 -7.990 1.00 . A A . 28 LEU HD22 1 1
5 3022 1 1 28 LEU HD23 H 5.017 7.006 -7.329 1.00 . A A . 28 LEU HD23 1 1
5 3023 1 1 28 LEU HG H 5.807 4.822 -6.530 1.00 . A A . 28 LEU HG 1 1
5 3024 1 1 28 LEU N N 2.456 4.119 -5.504 1.00 . A A . 28 LEU N 1 1
5 3025 1 1 28 LEU O O 4.958 4.627 -4.333 1.00 . A A . 28 LEU O 1 1
5 3026 1 1 29 GLY C C 7.074 1.141 -3.266 1.00 . A A . 29 GLY C 1 1
5 3027 1 1 29 GLY CA C 6.376 2.472 -3.406 1.00 . A A . 29 GLY CA 1 1
5 3028 1 1 29 GLY H H 5.057 1.547 -4.769 1.00 . A A . 29 GLY H 1 1
5 3029 1 1 29 GLY HA2 H 7.097 3.221 -3.704 1.00 . A A . 29 GLY HA2 1 1
5 3030 1 1 29 GLY HA3 H 5.953 2.750 -2.453 1.00 . A A . 29 GLY HA3 1 1
5 3031 1 1 29 GLY N N 5.322 2.414 -4.391 1.00 . A A . 29 GLY N 1 1
5 3032 1 1 29 GLY O O 6.859 0.238 -4.078 1.00 . A A . 29 GLY O 1 1
5 3033 1 1 30 LEU C C 8.047 -0.941 -0.756 1.00 . A A . 30 LEU C 1 1
5 3034 1 1 30 LEU CA C 8.605 -0.231 -1.984 1.00 . A A . 30 LEU CA 1 1
5 3035 1 1 30 LEU CB C 10.104 0.019 -1.796 1.00 . A A . 30 LEU CB 1 1
5 3036 1 1 30 LEU CD1 C 10.850 -1.229 -3.851 1.00 . A A . 30 LEU CD1 1 1
5 3037 1 1 30 LEU CD2 C 10.547 1.251 -3.942 1.00 . A A . 30 LEU CD2 1 1
5 3038 1 1 30 LEU CG C 10.951 0.074 -3.075 1.00 . A A . 30 LEU CG 1 1
5 3039 1 1 30 LEU H H 8.037 1.775 -1.645 1.00 . A A . 30 LEU H 1 1
5 3040 1 1 30 LEU HA H 8.464 -0.871 -2.841 1.00 . A A . 30 LEU HA 1 1
5 3041 1 1 30 LEU HB2 H 10.221 0.959 -1.279 1.00 . A A . 30 LEU HB2 1 1
5 3042 1 1 30 LEU HB3 H 10.498 -0.762 -1.166 1.00 . A A . 30 LEU HB3 1 1
5 3043 1 1 30 LEU HD11 H 9.826 -1.393 -4.150 1.00 . A A . 30 LEU HD11 1 1
5 3044 1 1 30 LEU HD12 H 11.178 -2.046 -3.224 1.00 . A A . 30 LEU HD12 1 1
5 3045 1 1 30 LEU HD13 H 11.477 -1.174 -4.728 1.00 . A A . 30 LEU HD13 1 1
5 3046 1 1 30 LEU HD21 H 11.230 1.339 -4.773 1.00 . A A . 30 LEU HD21 1 1
5 3047 1 1 30 LEU HD22 H 10.576 2.156 -3.349 1.00 . A A . 30 LEU HD22 1 1
5 3048 1 1 30 LEU HD23 H 9.545 1.097 -4.312 1.00 . A A . 30 LEU HD23 1 1
5 3049 1 1 30 LEU HG H 11.987 0.209 -2.798 1.00 . A A . 30 LEU HG 1 1
5 3050 1 1 30 LEU N N 7.899 1.013 -2.243 1.00 . A A . 30 LEU N 1 1
5 3051 1 1 30 LEU O O 8.364 -0.589 0.384 1.00 . A A . 30 LEU O 1 1
5 3052 1 1 31 CYS C C 7.421 -4.140 -0.067 1.00 . A A . 31 CYS C 1 1
5 3053 1 1 31 CYS CA C 6.717 -2.803 0.051 1.00 . A A . 31 CYS CA 1 1
5 3054 1 1 31 CYS CB C 5.212 -3.020 -0.065 1.00 . A A . 31 CYS CB 1 1
5 3055 1 1 31 CYS H H 6.890 -2.070 -1.918 1.00 . A A . 31 CYS H 1 1
5 3056 1 1 31 CYS HA H 6.944 -2.348 1.005 1.00 . A A . 31 CYS HA 1 1
5 3057 1 1 31 CYS HB2 H 4.993 -3.472 -1.021 1.00 . A A . 31 CYS HB2 1 1
5 3058 1 1 31 CYS HB3 H 4.893 -3.689 0.721 1.00 . A A . 31 CYS HB3 1 1
5 3059 1 1 31 CYS N N 7.202 -1.927 -1.000 1.00 . A A . 31 CYS N 1 1
5 3060 1 1 31 CYS O O 7.430 -4.738 -1.145 1.00 . A A . 31 CYS O 1 1
5 3061 1 1 31 CYS SG S 4.230 -1.491 0.080 1.00 . A A . 31 CYS SG 1 1
5 3062 1 1 32 PRO C C 7.906 -7.039 1.495 1.00 . A A . 32 PRO C 1 1
5 3063 1 1 32 PRO CA C 8.744 -5.895 0.945 1.00 . A A . 32 PRO CA 1 1
5 3064 1 1 32 PRO CB C 9.912 -5.597 1.879 1.00 . A A . 32 PRO CB 1 1
5 3065 1 1 32 PRO CD C 8.103 -4.047 2.348 1.00 . A A . 32 PRO CD 1 1
5 3066 1 1 32 PRO CG C 9.315 -4.732 2.956 1.00 . A A . 32 PRO CG 1 1
5 3067 1 1 32 PRO HA H 9.104 -6.126 -0.046 1.00 . A A . 32 PRO HA 1 1
5 3068 1 1 32 PRO HB2 H 10.301 -6.522 2.282 1.00 . A A . 32 PRO HB2 1 1
5 3069 1 1 32 PRO HB3 H 10.688 -5.076 1.339 1.00 . A A . 32 PRO HB3 1 1
5 3070 1 1 32 PRO HD2 H 7.210 -4.277 2.917 1.00 . A A . 32 PRO HD2 1 1
5 3071 1 1 32 PRO HD3 H 8.252 -2.981 2.295 1.00 . A A . 32 PRO HD3 1 1
5 3072 1 1 32 PRO HG2 H 9.008 -5.354 3.788 1.00 . A A . 32 PRO HG2 1 1
5 3073 1 1 32 PRO HG3 H 10.037 -3.998 3.281 1.00 . A A . 32 PRO HG3 1 1
5 3074 1 1 32 PRO N N 8.035 -4.639 1.005 1.00 . A A . 32 PRO N 1 1
5 3075 1 1 32 PRO O O 7.893 -7.268 2.700 1.00 . A A . 32 PRO O 1 1
5 3076 1 1 33 LEU C C 6.022 -9.673 -0.323 1.00 . A A . 33 LEU C 1 1
5 3077 1 1 33 LEU CA C 6.458 -8.942 0.944 1.00 . A A . 33 LEU CA 1 1
5 3078 1 1 33 LEU CB C 5.216 -8.519 1.754 1.00 . A A . 33 LEU CB 1 1
5 3079 1 1 33 LEU CD1 C 4.178 -7.761 3.919 1.00 . A A . 33 LEU CD1 1 1
5 3080 1 1 33 LEU CD2 C 6.023 -9.438 3.941 1.00 . A A . 33 LEU CD2 1 1
5 3081 1 1 33 LEU CG C 5.451 -8.221 3.239 1.00 . A A . 33 LEU CG 1 1
5 3082 1 1 33 LEU H H 7.384 -7.559 -0.356 1.00 . A A . 33 LEU H 1 1
5 3083 1 1 33 LEU HA H 7.058 -9.612 1.541 1.00 . A A . 33 LEU HA 1 1
5 3084 1 1 33 LEU HB2 H 4.803 -7.633 1.295 1.00 . A A . 33 LEU HB2 1 1
5 3085 1 1 33 LEU HB3 H 4.489 -9.310 1.680 1.00 . A A . 33 LEU HB3 1 1
5 3086 1 1 33 LEU HD11 H 3.421 -8.523 3.819 1.00 . A A . 33 LEU HD11 1 1
5 3087 1 1 33 LEU HD12 H 3.835 -6.847 3.457 1.00 . A A . 33 LEU HD12 1 1
5 3088 1 1 33 LEU HD13 H 4.374 -7.583 4.967 1.00 . A A . 33 LEU HD13 1 1
5 3089 1 1 33 LEU HD21 H 7.019 -9.629 3.568 1.00 . A A . 33 LEU HD21 1 1
5 3090 1 1 33 LEU HD22 H 5.394 -10.294 3.744 1.00 . A A . 33 LEU HD22 1 1
5 3091 1 1 33 LEU HD23 H 6.065 -9.254 5.003 1.00 . A A . 33 LEU HD23 1 1
5 3092 1 1 33 LEU HG H 6.174 -7.423 3.324 1.00 . A A . 33 LEU HG 1 1
5 3093 1 1 33 LEU N N 7.293 -7.794 0.591 1.00 . A A . 33 LEU N 1 1
5 3094 1 1 33 LEU O O 6.831 -10.321 -0.984 1.00 . A A . 33 LEU O 1 1
5 3095 1 1 34 LYS C C 3.613 -9.123 -2.804 1.00 . A A . 34 LYS C 1 1
5 3096 1 1 34 LYS CA C 4.207 -10.172 -1.865 1.00 . A A . 34 LYS CA 1 1
5 3097 1 1 34 LYS CB C 3.128 -11.181 -1.472 1.00 . A A . 34 LYS CB 1 1
5 3098 1 1 34 LYS CD C 2.502 -13.273 -0.246 1.00 . A A . 34 LYS CD 1 1
5 3099 1 1 34 LYS CE C 2.969 -14.371 0.694 1.00 . A A . 34 LYS CE 1 1
5 3100 1 1 34 LYS CG C 3.601 -12.258 -0.515 1.00 . A A . 34 LYS CG 1 1
5 3101 1 1 34 LYS H H 4.151 -9.010 -0.109 1.00 . A A . 34 LYS H 1 1
5 3102 1 1 34 LYS HA H 5.009 -10.686 -2.370 1.00 . A A . 34 LYS HA 1 1
5 3103 1 1 34 LYS HB2 H 2.312 -10.648 -1.005 1.00 . A A . 34 LYS HB2 1 1
5 3104 1 1 34 LYS HB3 H 2.764 -11.661 -2.367 1.00 . A A . 34 LYS HB3 1 1
5 3105 1 1 34 LYS HD2 H 1.659 -12.767 0.200 1.00 . A A . 34 LYS HD2 1 1
5 3106 1 1 34 LYS HD3 H 2.201 -13.719 -1.182 1.00 . A A . 34 LYS HD3 1 1
5 3107 1 1 34 LYS HE2 H 2.171 -15.089 0.812 1.00 . A A . 34 LYS HE2 1 1
5 3108 1 1 34 LYS HE3 H 3.828 -14.857 0.258 1.00 . A A . 34 LYS HE3 1 1
5 3109 1 1 34 LYS HG2 H 4.451 -12.764 -0.946 1.00 . A A . 34 LYS HG2 1 1
5 3110 1 1 34 LYS HG3 H 3.889 -11.795 0.418 1.00 . A A . 34 LYS HG3 1 1
5 3111 1 1 34 LYS HZ1 H 2.514 -13.416 2.494 1.00 . A A . 34 LYS HZ1 1 1
5 3112 1 1 34 LYS HZ2 H 4.082 -13.120 1.939 1.00 . A A . 34 LYS HZ2 1 1
5 3113 1 1 34 LYS HZ3 H 3.700 -14.612 2.633 1.00 . A A . 34 LYS HZ3 1 1
5 3114 1 1 34 LYS N N 4.747 -9.539 -0.674 1.00 . A A . 34 LYS N 1 1
5 3115 1 1 34 LYS NZ N 3.341 -13.842 2.031 1.00 . A A . 34 LYS NZ 1 1
5 3116 1 1 34 LYS O O 4.256 -8.116 -3.106 1.00 . A A . 34 LYS O 1 1
5 3117 1 1 35 ARG C C 1.113 -7.234 -3.332 1.00 . A A . 35 ARG C 1 1
5 3118 1 1 35 ARG CA C 1.651 -8.425 -4.104 1.00 . A A . 35 ARG CA 1 1
5 3119 1 1 35 ARG CB C 0.495 -9.122 -4.798 1.00 . A A . 35 ARG CB 1 1
5 3120 1 1 35 ARG CD C -0.255 -10.360 -6.818 1.00 . A A . 35 ARG CD 1 1
5 3121 1 1 35 ARG CG C 0.924 -10.024 -5.927 1.00 . A A . 35 ARG CG 1 1
5 3122 1 1 35 ARG CZ C -1.945 -9.165 -8.164 1.00 . A A . 35 ARG CZ 1 1
5 3123 1 1 35 ARG H H 1.933 -10.186 -2.975 1.00 . A A . 35 ARG H 1 1
5 3124 1 1 35 ARG HA H 2.341 -8.069 -4.851 1.00 . A A . 35 ARG HA 1 1
5 3125 1 1 35 ARG HB2 H -0.037 -9.718 -4.073 1.00 . A A . 35 ARG HB2 1 1
5 3126 1 1 35 ARG HB3 H -0.174 -8.375 -5.192 1.00 . A A . 35 ARG HB3 1 1
5 3127 1 1 35 ARG HD2 H 0.088 -10.975 -7.636 1.00 . A A . 35 ARG HD2 1 1
5 3128 1 1 35 ARG HD3 H -0.985 -10.905 -6.237 1.00 . A A . 35 ARG HD3 1 1
5 3129 1 1 35 ARG HE H -0.481 -8.277 -7.115 1.00 . A A . 35 ARG HE 1 1
5 3130 1 1 35 ARG HG2 H 1.680 -9.521 -6.512 1.00 . A A . 35 ARG HG2 1 1
5 3131 1 1 35 ARG HG3 H 1.327 -10.934 -5.511 1.00 . A A . 35 ARG HG3 1 1
5 3132 1 1 35 ARG HH11 H -2.199 -11.179 -8.088 1.00 . A A . 35 ARG HH11 1 1
5 3133 1 1 35 ARG HH12 H -3.344 -10.322 -9.069 1.00 . A A . 35 ARG HH12 1 1
5 3134 1 1 35 ARG HH21 H -1.980 -7.156 -8.413 1.00 . A A . 35 ARG HH21 1 1
5 3135 1 1 35 ARG HH22 H -3.215 -8.030 -9.262 1.00 . A A . 35 ARG HH22 1 1
5 3136 1 1 35 ARG N N 2.378 -9.353 -3.239 1.00 . A A . 35 ARG N 1 1
5 3137 1 1 35 ARG NE N -0.884 -9.152 -7.360 1.00 . A A . 35 ARG NE 1 1
5 3138 1 1 35 ARG NH1 N -2.543 -10.314 -8.466 1.00 . A A . 35 ARG NH1 1 1
5 3139 1 1 35 ARG NH2 N -2.420 -8.027 -8.651 1.00 . A A . 35 ARG NH2 1 1
5 3140 1 1 35 ARG O O 0.033 -6.724 -3.628 1.00 . A A . 35 ARG O 1 1
5 3141 1 1 36 TRP C C 1.388 -4.414 -2.121 1.00 . A A . 36 TRP C 1 1
5 3142 1 1 36 TRP CA C 1.379 -5.773 -1.445 1.00 . A A . 36 TRP CA 1 1
5 3143 1 1 36 TRP CB C 2.219 -5.767 -0.177 1.00 . A A . 36 TRP CB 1 1
5 3144 1 1 36 TRP CD1 C 1.855 -8.217 0.482 1.00 . A A . 36 TRP CD1 1 1
5 3145 1 1 36 TRP CD2 C 1.381 -6.736 2.085 1.00 . A A . 36 TRP CD2 1 1
5 3146 1 1 36 TRP CE2 C 1.126 -8.026 2.580 1.00 . A A . 36 TRP CE2 1 1
5 3147 1 1 36 TRP CE3 C 1.159 -5.639 2.913 1.00 . A A . 36 TRP CE3 1 1
5 3148 1 1 36 TRP CG C 1.844 -6.877 0.747 1.00 . A A . 36 TRP CG 1 1
5 3149 1 1 36 TRP CH2 C 0.450 -7.145 4.659 1.00 . A A . 36 TRP CH2 1 1
5 3150 1 1 36 TRP CZ2 C 0.658 -8.243 3.875 1.00 . A A . 36 TRP CZ2 1 1
5 3151 1 1 36 TRP CZ3 C 0.698 -5.855 4.185 1.00 . A A . 36 TRP CZ3 1 1
5 3152 1 1 36 TRP H H 2.747 -7.177 -2.211 1.00 . A A . 36 TRP H 1 1
5 3153 1 1 36 TRP HA H 0.360 -6.016 -1.180 1.00 . A A . 36 TRP HA 1 1
5 3154 1 1 36 TRP HB2 H 3.262 -5.881 -0.438 1.00 . A A . 36 TRP HB2 1 1
5 3155 1 1 36 TRP HB3 H 2.079 -4.832 0.343 1.00 . A A . 36 TRP HB3 1 1
5 3156 1 1 36 TRP HD1 H 2.159 -8.652 -0.461 1.00 . A A . 36 TRP HD1 1 1
5 3157 1 1 36 TRP HE1 H 1.338 -9.894 1.637 1.00 . A A . 36 TRP HE1 1 1
5 3158 1 1 36 TRP HE3 H 1.343 -4.631 2.574 1.00 . A A . 36 TRP HE3 1 1
5 3159 1 1 36 TRP HH2 H 0.088 -7.261 5.665 1.00 . A A . 36 TRP HH2 1 1
5 3160 1 1 36 TRP HZ2 H 0.461 -9.231 4.256 1.00 . A A . 36 TRP HZ2 1 1
5 3161 1 1 36 TRP HZ3 H 0.518 -5.019 4.828 1.00 . A A . 36 TRP HZ3 1 1
5 3162 1 1 36 TRP N N 1.851 -6.805 -2.336 1.00 . A A . 36 TRP N 1 1
5 3163 1 1 36 TRP NE1 N 1.422 -8.914 1.579 1.00 . A A . 36 TRP NE1 1 1
5 3164 1 1 36 TRP O O 2.430 -3.915 -2.552 1.00 . A A . 36 TRP O 1 1
5 3165 1 1 37 THR C C 0.227 -1.435 -1.845 1.00 . A A . 37 THR C 1 1
5 3166 1 1 37 THR CA C -0.003 -2.560 -2.854 1.00 . A A . 37 THR CA 1 1
5 3167 1 1 37 THR CB C -1.448 -2.481 -3.398 1.00 . A A . 37 THR CB 1 1
5 3168 1 1 37 THR CG2 C -1.798 -1.084 -3.899 1.00 . A A . 37 THR CG2 1 1
5 3169 1 1 37 THR H H -0.571 -4.293 -1.809 1.00 . A A . 37 THR H 1 1
5 3170 1 1 37 THR HA H 0.688 -2.479 -3.682 1.00 . A A . 37 THR HA 1 1
5 3171 1 1 37 THR HB H -2.125 -2.733 -2.594 1.00 . A A . 37 THR HB 1 1
5 3172 1 1 37 THR HG1 H -0.776 -3.864 -4.641 1.00 . A A . 37 THR HG1 1 1
5 3173 1 1 37 THR HG21 H -1.676 -0.373 -3.095 1.00 . A A . 37 THR HG21 1 1
5 3174 1 1 37 THR HG22 H -2.826 -1.070 -4.235 1.00 . A A . 37 THR HG22 1 1
5 3175 1 1 37 THR HG23 H -1.147 -0.820 -4.718 1.00 . A A . 37 THR HG23 1 1
5 3176 1 1 37 THR N N 0.202 -3.838 -2.208 1.00 . A A . 37 THR N 1 1
5 3177 1 1 37 THR O O -0.095 -1.587 -0.664 1.00 . A A . 37 THR O 1 1
5 3178 1 1 37 THR OG1 O -1.623 -3.435 -4.456 1.00 . A A . 37 THR OG1 1 1
5 3179 1 1 38 CYS C C -0.251 1.645 -1.351 1.00 . A A . 38 CYS C 1 1
5 3180 1 1 38 CYS CA C 1.005 0.798 -1.384 1.00 . A A . 38 CYS CA 1 1
5 3181 1 1 38 CYS CB C 2.201 1.621 -1.844 1.00 . A A . 38 CYS CB 1 1
5 3182 1 1 38 CYS H H 1.043 -0.222 -3.232 1.00 . A A . 38 CYS H 1 1
5 3183 1 1 38 CYS HA H 1.193 0.405 -0.394 1.00 . A A . 38 CYS HA 1 1
5 3184 1 1 38 CYS HB2 H 1.939 2.158 -2.743 1.00 . A A . 38 CYS HB2 1 1
5 3185 1 1 38 CYS HB3 H 2.465 2.328 -1.071 1.00 . A A . 38 CYS HB3 1 1
5 3186 1 1 38 CYS N N 0.790 -0.315 -2.283 1.00 . A A . 38 CYS N 1 1
5 3187 1 1 38 CYS O O -0.497 2.435 -2.252 1.00 . A A . 38 CYS O 1 1
5 3188 1 1 38 CYS SG S 3.678 0.617 -2.207 1.00 . A A . 38 CYS SG 1 1
5 3189 1 1 39 CYS C C -2.220 3.475 0.366 1.00 . A A . 39 CYS C 1 1
5 3190 1 1 39 CYS CA C -2.343 2.127 -0.287 1.00 . A A . 39 CYS CA 1 1
5 3191 1 1 39 CYS CB C -3.366 1.321 0.485 1.00 . A A . 39 CYS CB 1 1
5 3192 1 1 39 CYS H H -0.792 0.876 0.410 1.00 . A A . 39 CYS H 1 1
5 3193 1 1 39 CYS HA H -2.690 2.258 -1.300 1.00 . A A . 39 CYS HA 1 1
5 3194 1 1 39 CYS HB2 H -3.189 0.271 0.328 1.00 . A A . 39 CYS HB2 1 1
5 3195 1 1 39 CYS HB3 H -3.268 1.550 1.534 1.00 . A A . 39 CYS HB3 1 1
5 3196 1 1 39 CYS N N -1.065 1.459 -0.333 1.00 . A A . 39 CYS N 1 1
5 3197 1 1 39 CYS O O -1.867 3.579 1.541 1.00 . A A . 39 CYS O 1 1
5 3198 1 1 39 CYS SG S -5.078 1.696 0.009 1.00 . A A . 39 CYS SG 1 1
5 3199 1 1 40 LYS C C -3.910 5.991 0.878 1.00 . A A . 40 LYS C 1 1
5 3200 1 1 40 LYS CA C -2.580 5.823 0.173 1.00 . A A . 40 LYS CA 1 1
5 3201 1 1 40 LYS CB C -2.373 6.900 -0.884 1.00 . A A . 40 LYS CB 1 1
5 3202 1 1 40 LYS CD C -1.695 9.278 -1.260 1.00 . A A . 40 LYS CD 1 1
5 3203 1 1 40 LYS CE C -1.645 10.681 -0.674 1.00 . A A . 40 LYS CE 1 1
5 3204 1 1 40 LYS CG C -2.307 8.294 -0.290 1.00 . A A . 40 LYS CG 1 1
5 3205 1 1 40 LYS H H -2.734 4.358 -1.333 1.00 . A A . 40 LYS H 1 1
5 3206 1 1 40 LYS HA H -1.796 5.902 0.907 1.00 . A A . 40 LYS HA 1 1
5 3207 1 1 40 LYS HB2 H -1.448 6.707 -1.407 1.00 . A A . 40 LYS HB2 1 1
5 3208 1 1 40 LYS HB3 H -3.191 6.868 -1.586 1.00 . A A . 40 LYS HB3 1 1
5 3209 1 1 40 LYS HD2 H -0.690 8.955 -1.484 1.00 . A A . 40 LYS HD2 1 1
5 3210 1 1 40 LYS HD3 H -2.284 9.291 -2.163 1.00 . A A . 40 LYS HD3 1 1
5 3211 1 1 40 LYS HE2 H -1.025 10.666 0.208 1.00 . A A . 40 LYS HE2 1 1
5 3212 1 1 40 LYS HE3 H -1.208 11.344 -1.407 1.00 . A A . 40 LYS HE3 1 1
5 3213 1 1 40 LYS HG2 H -3.308 8.618 -0.045 1.00 . A A . 40 LYS HG2 1 1
5 3214 1 1 40 LYS HG3 H -1.707 8.264 0.608 1.00 . A A . 40 LYS HG3 1 1
5 3215 1 1 40 LYS HZ1 H -3.602 11.238 -1.152 1.00 . A A . 40 LYS HZ1 1 1
5 3216 1 1 40 LYS HZ2 H -2.920 12.136 0.105 1.00 . A A . 40 LYS HZ2 1 1
5 3217 1 1 40 LYS HZ3 H -3.447 10.552 0.391 1.00 . A A . 40 LYS HZ3 1 1
5 3218 1 1 40 LYS N N -2.519 4.501 -0.386 1.00 . A A . 40 LYS N 1 1
5 3219 1 1 40 LYS NZ N -2.997 11.187 -0.309 1.00 . A A . 40 LYS NZ 1 1
5 3220 1 1 40 LYS O O -4.933 6.299 0.250 1.00 . A A . 40 LYS O 1 1
5 3221 1 1 41 GLU C C -6.079 4.780 2.793 1.00 . A A . 41 GLU C 1 1
5 3222 1 1 41 GLU CA C -5.015 5.841 3.067 1.00 . A A . 41 GLU CA 1 1
5 3223 1 1 41 GLU CB C -5.606 7.240 2.970 1.00 . A A . 41 GLU CB 1 1
5 3224 1 1 41 GLU CD C -4.940 9.659 2.676 1.00 . A A . 41 GLU CD 1 1
5 3225 1 1 41 GLU CG C -4.618 8.335 3.332 1.00 . A A . 41 GLU CG 1 1
5 3226 1 1 41 GLU H H -3.028 5.402 2.559 1.00 . A A . 41 GLU H 1 1
5 3227 1 1 41 GLU HA H -4.646 5.693 4.072 1.00 . A A . 41 GLU HA 1 1
5 3228 1 1 41 GLU HB2 H -5.953 7.410 1.961 1.00 . A A . 41 GLU HB2 1 1
5 3229 1 1 41 GLU HB3 H -6.438 7.300 3.645 1.00 . A A . 41 GLU HB3 1 1
5 3230 1 1 41 GLU HG2 H -4.625 8.472 4.403 1.00 . A A . 41 GLU HG2 1 1
5 3231 1 1 41 GLU HG3 H -3.632 8.026 3.018 1.00 . A A . 41 GLU HG3 1 1
5 3232 1 1 41 GLU N N -3.872 5.713 2.179 1.00 . A A . 41 GLU N 1 1
5 3233 1 1 41 GLU O O -6.212 4.270 1.679 1.00 . A A . 41 GLU O 1 1
5 3234 1 1 41 GLU OE1 O -4.431 9.908 1.564 1.00 . A A . 41 GLU OE1 1 1
5 3235 1 1 41 GLU OE2 O -5.684 10.465 3.269 1.00 . A A . 41 GLU OE2 1 1
5 3236 1 1 42 ILE C C -9.136 3.896 4.407 1.00 . A A . 42 ILE C 1 1
5 3237 1 1 42 ILE CA C -7.844 3.412 3.757 1.00 . A A . 42 ILE CA 1 1
5 3238 1 1 42 ILE CB C -7.378 2.118 4.451 1.00 . A A . 42 ILE CB 1 1
5 3239 1 1 42 ILE CD1 C -6.084 1.284 6.509 1.00 . A A . 42 ILE CD1 1 1
5 3240 1 1 42 ILE CG1 C -6.701 2.462 5.788 1.00 . A A . 42 ILE CG1 1 1
5 3241 1 1 42 ILE CG2 C -6.454 1.330 3.536 1.00 . A A . 42 ILE CG2 1 1
5 3242 1 1 42 ILE H H -6.693 4.917 4.682 1.00 . A A . 42 ILE H 1 1
5 3243 1 1 42 ILE HA H -8.020 3.193 2.714 1.00 . A A . 42 ILE HA 1 1
5 3244 1 1 42 ILE HB H -8.249 1.511 4.642 1.00 . A A . 42 ILE HB 1 1
5 3245 1 1 42 ILE HD11 H -5.265 0.892 5.921 1.00 . A A . 42 ILE HD11 1 1
5 3246 1 1 42 ILE HD12 H -6.827 0.515 6.651 1.00 . A A . 42 ILE HD12 1 1
5 3247 1 1 42 ILE HD13 H -5.709 1.607 7.469 1.00 . A A . 42 ILE HD13 1 1
5 3248 1 1 42 ILE HG12 H -5.915 3.178 5.606 1.00 . A A . 42 ILE HG12 1 1
5 3249 1 1 42 ILE HG13 H -7.434 2.905 6.447 1.00 . A A . 42 ILE HG13 1 1
5 3250 1 1 42 ILE HG21 H -6.986 1.054 2.637 1.00 . A A . 42 ILE HG21 1 1
5 3251 1 1 42 ILE HG22 H -6.119 0.437 4.044 1.00 . A A . 42 ILE HG22 1 1
5 3252 1 1 42 ILE HG23 H -5.600 1.938 3.277 1.00 . A A . 42 ILE HG23 1 1
5 3253 1 1 42 ILE N N -6.824 4.444 3.833 1.00 . A A . 42 ILE N 1 1
5 3254 1 1 42 ILE O O -9.174 5.073 4.832 1.00 . A A . 42 ILE O 1 1
5 3255 1 1 42 ILE OXT O -10.102 3.108 4.503 1.00 . A A . 42 ILE OXT 1 1
6 3256 1 1 1 ASP C C 19.905 5.226 3.608 1.00 . A A . 1 ASP C 1 1
6 3257 1 1 1 ASP CA C 19.720 5.525 2.115 1.00 . A A . 1 ASP CA 1 1
6 3258 1 1 1 ASP CB C 18.362 4.980 1.647 1.00 . A A . 1 ASP CB 1 1
6 3259 1 1 1 ASP CG C 17.207 5.925 1.927 1.00 . A A . 1 ASP CG 1 1
6 3260 1 1 1 ASP H1 H 20.863 3.891 1.501 1.00 . A A . 1 ASP H1 1 1
6 3261 1 1 1 ASP H2 H 21.721 5.348 1.554 1.00 . A A . 1 ASP H2 1 1
6 3262 1 1 1 ASP H3 H 20.626 5.058 0.296 1.00 . A A . 1 ASP H3 1 1
6 3263 1 1 1 ASP HA H 19.744 6.595 1.967 1.00 . A A . 1 ASP HA 1 1
6 3264 1 1 1 ASP HB2 H 18.398 4.804 0.575 1.00 . A A . 1 ASP HB2 1 1
6 3265 1 1 1 ASP HB3 H 18.168 4.042 2.154 1.00 . A A . 1 ASP HB3 1 1
6 3266 1 1 1 ASP N N 20.809 4.912 1.315 1.00 . A A . 1 ASP N 1 1
6 3267 1 1 1 ASP O O 19.043 5.560 4.419 1.00 . A A . 1 ASP O 1 1
6 3268 1 1 1 ASP OD1 O 16.692 5.943 3.063 1.00 . A A . 1 ASP OD1 1 1
6 3269 1 1 1 ASP OD2 O 16.789 6.642 0.997 1.00 . A A . 1 ASP OD2 1 1
6 3270 1 1 2 THR C C 20.367 2.911 5.625 1.00 . A A . 2 THR C 1 1
6 3271 1 1 2 THR CA C 21.269 4.120 5.343 1.00 . A A . 2 THR CA 1 1
6 3272 1 1 2 THR CB C 20.995 5.240 6.374 1.00 . A A . 2 THR CB 1 1
6 3273 1 1 2 THR CG2 C 21.540 4.882 7.750 1.00 . A A . 2 THR CG2 1 1
6 3274 1 1 2 THR H H 21.735 4.445 3.299 1.00 . A A . 2 THR H 1 1
6 3275 1 1 2 THR HA H 22.304 3.817 5.424 1.00 . A A . 2 THR HA 1 1
6 3276 1 1 2 THR HB H 19.924 5.382 6.446 1.00 . A A . 2 THR HB 1 1
6 3277 1 1 2 THR HG1 H 20.918 7.099 5.706 1.00 . A A . 2 THR HG1 1 1
6 3278 1 1 2 THR HG21 H 22.605 4.711 7.683 1.00 . A A . 2 THR HG21 1 1
6 3279 1 1 2 THR HG22 H 21.054 3.986 8.108 1.00 . A A . 2 THR HG22 1 1
6 3280 1 1 2 THR HG23 H 21.348 5.693 8.437 1.00 . A A . 2 THR HG23 1 1
6 3281 1 1 2 THR N N 21.036 4.594 3.968 1.00 . A A . 2 THR N 1 1
6 3282 1 1 2 THR O O 20.236 2.431 6.752 1.00 . A A . 2 THR O 1 1
6 3283 1 1 2 THR OG1 O 21.607 6.463 5.935 1.00 . A A . 2 THR OG1 1 1
6 3284 1 1 3 THR C C 18.470 0.997 3.169 1.00 . A A . 3 THR C 1 1
6 3285 1 1 3 THR CA C 18.736 1.420 4.595 1.00 . A A . 3 THR CA 1 1
6 3286 1 1 3 THR CB C 17.452 1.944 5.275 1.00 . A A . 3 THR CB 1 1
6 3287 1 1 3 THR CG2 C 16.929 3.190 4.584 1.00 . A A . 3 THR CG2 1 1
6 3288 1 1 3 THR H H 20.067 2.743 3.676 1.00 . A A . 3 THR H 1 1
6 3289 1 1 3 THR HA H 19.106 0.575 5.150 1.00 . A A . 3 THR HA 1 1
6 3290 1 1 3 THR HB H 17.706 2.204 6.280 1.00 . A A . 3 THR HB 1 1
6 3291 1 1 3 THR HG1 H 16.270 0.675 6.225 1.00 . A A . 3 THR HG1 1 1
6 3292 1 1 3 THR HG21 H 17.653 3.992 4.697 1.00 . A A . 3 THR HG21 1 1
6 3293 1 1 3 THR HG22 H 15.992 3.485 5.031 1.00 . A A . 3 THR HG22 1 1
6 3294 1 1 3 THR HG23 H 16.781 2.986 3.535 1.00 . A A . 3 THR HG23 1 1
6 3295 1 1 3 THR N N 19.776 2.422 4.554 1.00 . A A . 3 THR N 1 1
6 3296 1 1 3 THR O O 19.181 1.464 2.278 1.00 . A A . 3 THR O 1 1
6 3297 1 1 3 THR OG1 O 16.432 0.935 5.309 1.00 . A A . 3 THR OG1 1 1
6 3298 1 1 4 SER C C 16.839 0.957 0.773 1.00 . A A . 4 SER C 1 1
6 3299 1 1 4 SER CA C 17.168 -0.294 1.592 1.00 . A A . 4 SER CA 1 1
6 3300 1 1 4 SER CB C 15.979 -1.250 1.620 1.00 . A A . 4 SER CB 1 1
6 3301 1 1 4 SER H H 17.020 -0.280 3.705 1.00 . A A . 4 SER H 1 1
6 3302 1 1 4 SER HA H 18.019 -0.792 1.155 1.00 . A A . 4 SER HA 1 1
6 3303 1 1 4 SER HB2 H 15.121 -0.743 2.036 1.00 . A A . 4 SER HB2 1 1
6 3304 1 1 4 SER HB3 H 15.754 -1.571 0.613 1.00 . A A . 4 SER HB3 1 1
6 3305 1 1 4 SER HG H 17.213 -2.540 2.426 1.00 . A A . 4 SER HG 1 1
6 3306 1 1 4 SER N N 17.513 0.103 2.946 1.00 . A A . 4 SER N 1 1
6 3307 1 1 4 SER O O 15.751 1.526 0.863 1.00 . A A . 4 SER O 1 1
6 3308 1 1 4 SER OG O 16.261 -2.393 2.411 1.00 . A A . 4 SER OG 1 1
6 3309 1 1 5 ASP C C 16.770 2.650 -1.814 1.00 . A A . 5 ASP C 1 1
6 3310 1 1 5 ASP CA C 17.805 2.651 -0.708 1.00 . A A . 5 ASP CA 1 1
6 3311 1 1 5 ASP CB C 19.192 2.948 -1.288 1.00 . A A . 5 ASP CB 1 1
6 3312 1 1 5 ASP CG C 19.296 4.328 -1.912 1.00 . A A . 5 ASP CG 1 1
6 3313 1 1 5 ASP H H 18.664 0.866 0.016 1.00 . A A . 5 ASP H 1 1
6 3314 1 1 5 ASP HA H 17.547 3.422 -0.008 1.00 . A A . 5 ASP HA 1 1
6 3315 1 1 5 ASP HB2 H 19.924 2.881 -0.498 1.00 . A A . 5 ASP HB2 1 1
6 3316 1 1 5 ASP HB3 H 19.422 2.213 -2.045 1.00 . A A . 5 ASP HB3 1 1
6 3317 1 1 5 ASP N N 17.841 1.393 0.027 1.00 . A A . 5 ASP N 1 1
6 3318 1 1 5 ASP O O 17.016 2.144 -2.913 1.00 . A A . 5 ASP O 1 1
6 3319 1 1 5 ASP OD1 O 19.726 5.268 -1.209 1.00 . A A . 5 ASP OD1 1 1
6 3320 1 1 5 ASP OD2 O 18.966 4.479 -3.107 1.00 . A A . 5 ASP OD2 1 1
6 3321 1 1 6 PHE C C 13.382 4.145 -1.834 1.00 . A A . 6 PHE C 1 1
6 3322 1 1 6 PHE CA C 14.551 3.411 -2.473 1.00 . A A . 6 PHE CA 1 1
6 3323 1 1 6 PHE CB C 14.123 2.057 -3.040 1.00 . A A . 6 PHE CB 1 1
6 3324 1 1 6 PHE CD1 C 14.323 -0.299 -2.212 1.00 . A A . 6 PHE CD1 1 1
6 3325 1 1 6 PHE CD2 C 13.087 1.242 -0.878 1.00 . A A . 6 PHE CD2 1 1
6 3326 1 1 6 PHE CE1 C 14.072 -1.299 -1.296 1.00 . A A . 6 PHE CE1 1 1
6 3327 1 1 6 PHE CE2 C 12.833 0.244 0.043 1.00 . A A . 6 PHE CE2 1 1
6 3328 1 1 6 PHE CG C 13.835 0.983 -2.018 1.00 . A A . 6 PHE CG 1 1
6 3329 1 1 6 PHE CZ C 13.326 -1.028 -0.167 1.00 . A A . 6 PHE CZ 1 1
6 3330 1 1 6 PHE H H 15.467 3.531 -0.587 1.00 . A A . 6 PHE H 1 1
6 3331 1 1 6 PHE HA H 14.938 4.018 -3.278 1.00 . A A . 6 PHE HA 1 1
6 3332 1 1 6 PHE HB2 H 13.242 2.186 -3.646 1.00 . A A . 6 PHE HB2 1 1
6 3333 1 1 6 PHE HB3 H 14.934 1.702 -3.658 1.00 . A A . 6 PHE HB3 1 1
6 3334 1 1 6 PHE HD1 H 14.905 -0.514 -3.094 1.00 . A A . 6 PHE HD1 1 1
6 3335 1 1 6 PHE HD2 H 12.700 2.237 -0.714 1.00 . A A . 6 PHE HD2 1 1
6 3336 1 1 6 PHE HE1 H 14.458 -2.294 -1.462 1.00 . A A . 6 PHE HE1 1 1
6 3337 1 1 6 PHE HE2 H 12.250 0.458 0.926 1.00 . A A . 6 PHE HE2 1 1
6 3338 1 1 6 PHE HZ H 13.135 -1.809 0.553 1.00 . A A . 6 PHE HZ 1 1
6 3339 1 1 6 PHE N N 15.618 3.234 -1.509 1.00 . A A . 6 PHE N 1 1
6 3340 1 1 6 PHE O O 13.415 4.455 -0.640 1.00 . A A . 6 PHE O 1 1
6 3341 1 1 7 HIS C C 10.148 4.205 -1.618 1.00 . A A . 7 HIS C 1 1
6 3342 1 1 7 HIS CA C 11.201 5.164 -2.126 1.00 . A A . 7 HIS CA 1 1
6 3343 1 1 7 HIS CB C 10.613 6.075 -3.202 1.00 . A A . 7 HIS CB 1 1
6 3344 1 1 7 HIS CD2 C 12.213 8.080 -2.922 1.00 . A A . 7 HIS CD2 1 1
6 3345 1 1 7 HIS CE1 C 12.812 8.322 -5.011 1.00 . A A . 7 HIS CE1 1 1
6 3346 1 1 7 HIS CG C 11.566 7.138 -3.641 1.00 . A A . 7 HIS CG 1 1
6 3347 1 1 7 HIS H H 12.369 4.129 -3.561 1.00 . A A . 7 HIS H 1 1
6 3348 1 1 7 HIS HA H 11.537 5.772 -1.301 1.00 . A A . 7 HIS HA 1 1
6 3349 1 1 7 HIS HB2 H 10.340 5.487 -4.060 1.00 . A A . 7 HIS HB2 1 1
6 3350 1 1 7 HIS HB3 H 9.731 6.560 -2.811 1.00 . A A . 7 HIS HB3 1 1
6 3351 1 1 7 HIS HD1 H 11.660 6.783 -5.718 1.00 . A A . 7 HIS HD1 1 1
6 3352 1 1 7 HIS HD2 H 12.125 8.239 -1.852 1.00 . A A . 7 HIS HD2 1 1
6 3353 1 1 7 HIS HE1 H 13.289 8.689 -5.908 1.00 . A A . 7 HIS HE1 1 1
6 3354 1 1 7 HIS HE2 H 13.422 9.660 -3.586 1.00 . A A . 7 HIS HE2 1 1
6 3355 1 1 7 HIS N N 12.357 4.431 -2.625 1.00 . A A . 7 HIS N 1 1
6 3356 1 1 7 HIS ND1 N 11.960 7.317 -4.947 1.00 . A A . 7 HIS ND1 1 1
6 3357 1 1 7 HIS NE2 N 12.983 8.803 -3.794 1.00 . A A . 7 HIS NE2 1 1
6 3358 1 1 7 HIS O O 9.464 3.545 -2.395 1.00 . A A . 7 HIS O 1 1
6 3359 1 1 8 THR C C 7.648 3.594 0.099 1.00 . A A . 8 THR C 1 1
6 3360 1 1 8 THR CA C 9.112 3.221 0.335 1.00 . A A . 8 THR CA 1 1
6 3361 1 1 8 THR CB C 9.400 3.138 1.845 1.00 . A A . 8 THR CB 1 1
6 3362 1 1 8 THR CG2 C 10.595 2.240 2.123 1.00 . A A . 8 THR CG2 1 1
6 3363 1 1 8 THR H H 10.544 4.759 0.250 1.00 . A A . 8 THR H 1 1
6 3364 1 1 8 THR HA H 9.292 2.244 -0.097 1.00 . A A . 8 THR HA 1 1
6 3365 1 1 8 THR HB H 8.534 2.723 2.339 1.00 . A A . 8 THR HB 1 1
6 3366 1 1 8 THR HG1 H 9.639 4.418 3.331 1.00 . A A . 8 THR HG1 1 1
6 3367 1 1 8 THR HG21 H 10.775 2.201 3.187 1.00 . A A . 8 THR HG21 1 1
6 3368 1 1 8 THR HG22 H 11.467 2.636 1.625 1.00 . A A . 8 THR HG22 1 1
6 3369 1 1 8 THR HG23 H 10.390 1.246 1.756 1.00 . A A . 8 THR HG23 1 1
6 3370 1 1 8 THR N N 10.019 4.148 -0.308 1.00 . A A . 8 THR N 1 1
6 3371 1 1 8 THR O O 7.339 4.516 -0.662 1.00 . A A . 8 THR O 1 1
6 3372 1 1 8 THR OG1 O 9.650 4.451 2.367 1.00 . A A . 8 THR OG1 1 1
6 3373 1 1 9 CYS C C 4.807 4.118 1.552 1.00 . A A . 9 CYS C 1 1
6 3374 1 1 9 CYS CA C 5.328 3.099 0.559 1.00 . A A . 9 CYS CA 1 1
6 3375 1 1 9 CYS CB C 4.578 1.781 0.743 1.00 . A A . 9 CYS CB 1 1
6 3376 1 1 9 CYS H H 7.047 2.209 1.399 1.00 . A A . 9 CYS H 1 1
6 3377 1 1 9 CYS HA H 5.172 3.464 -0.444 1.00 . A A . 9 CYS HA 1 1
6 3378 1 1 9 CYS HB2 H 4.828 1.362 1.710 1.00 . A A . 9 CYS HB2 1 1
6 3379 1 1 9 CYS HB3 H 3.515 1.967 0.699 1.00 . A A . 9 CYS HB3 1 1
6 3380 1 1 9 CYS N N 6.749 2.890 0.760 1.00 . A A . 9 CYS N 1 1
6 3381 1 1 9 CYS O O 4.381 5.219 1.169 1.00 . A A . 9 CYS O 1 1
6 3382 1 1 9 CYS SG S 4.975 0.523 -0.509 1.00 . A A . 9 CYS SG 1 1
6 3383 1 1 10 GLN C C 5.536 5.695 4.095 1.00 . A A . 10 GLN C 1 1
6 3384 1 1 10 GLN CA C 4.444 4.663 3.873 1.00 . A A . 10 GLN CA 1 1
6 3385 1 1 10 GLN CB C 4.139 3.883 5.153 1.00 . A A . 10 GLN CB 1 1
6 3386 1 1 10 GLN CD C 4.775 1.942 6.627 1.00 . A A . 10 GLN CD 1 1
6 3387 1 1 10 GLN CG C 5.194 2.849 5.496 1.00 . A A . 10 GLN CG 1 1
6 3388 1 1 10 GLN H H 5.209 2.879 3.059 1.00 . A A . 10 GLN H 1 1
6 3389 1 1 10 GLN HA H 3.542 5.164 3.540 1.00 . A A . 10 GLN HA 1 1
6 3390 1 1 10 GLN HB2 H 4.067 4.578 5.976 1.00 . A A . 10 GLN HB2 1 1
6 3391 1 1 10 GLN HB3 H 3.194 3.377 5.037 1.00 . A A . 10 GLN HB3 1 1
6 3392 1 1 10 GLN HE21 H 4.068 0.626 5.326 1.00 . A A . 10 GLN HE21 1 1
6 3393 1 1 10 GLN HE22 H 3.911 0.199 6.989 1.00 . A A . 10 GLN HE22 1 1
6 3394 1 1 10 GLN HG2 H 5.372 2.247 4.622 1.00 . A A . 10 GLN HG2 1 1
6 3395 1 1 10 GLN HG3 H 6.104 3.357 5.776 1.00 . A A . 10 GLN HG3 1 1
6 3396 1 1 10 GLN N N 4.862 3.761 2.824 1.00 . A A . 10 GLN N 1 1
6 3397 1 1 10 GLN NE2 N 4.192 0.811 6.279 1.00 . A A . 10 GLN NE2 1 1
6 3398 1 1 10 GLN O O 6.576 5.407 4.692 1.00 . A A . 10 GLN O 1 1
6 3399 1 1 10 GLN OE1 O 4.992 2.245 7.801 1.00 . A A . 10 GLN OE1 1 1
6 3400 1 1 11 ASP C C 5.706 9.053 2.641 1.00 . A A . 11 ASP C 1 1
6 3401 1 1 11 ASP CA C 6.223 7.994 3.590 1.00 . A A . 11 ASP CA 1 1
6 3402 1 1 11 ASP CB C 7.607 7.528 3.099 1.00 . A A . 11 ASP CB 1 1
6 3403 1 1 11 ASP CG C 8.656 8.616 3.195 1.00 . A A . 11 ASP CG 1 1
6 3404 1 1 11 ASP H H 4.357 7.060 3.279 1.00 . A A . 11 ASP H 1 1
6 3405 1 1 11 ASP HA H 6.308 8.408 4.584 1.00 . A A . 11 ASP HA 1 1
6 3406 1 1 11 ASP HB2 H 7.931 6.690 3.697 1.00 . A A . 11 ASP HB2 1 1
6 3407 1 1 11 ASP HB3 H 7.536 7.219 2.063 1.00 . A A . 11 ASP HB3 1 1
6 3408 1 1 11 ASP N N 5.261 6.896 3.620 1.00 . A A . 11 ASP N 1 1
6 3409 1 1 11 ASP O O 5.705 10.247 2.943 1.00 . A A . 11 ASP O 1 1
6 3410 1 1 11 ASP OD1 O 8.944 9.271 2.174 1.00 . A A . 11 ASP OD1 1 1
6 3411 1 1 11 ASP OD2 O 9.206 8.816 4.298 1.00 . A A . 11 ASP OD2 1 1
6 3412 1 1 12 LYS C C 3.348 9.314 0.101 1.00 . A A . 12 LYS C 1 1
6 3413 1 1 12 LYS CA C 4.826 9.476 0.417 1.00 . A A . 12 LYS CA 1 1
6 3414 1 1 12 LYS CB C 5.649 9.166 -0.833 1.00 . A A . 12 LYS CB 1 1
6 3415 1 1 12 LYS CD C 7.980 8.989 -1.755 1.00 . A A . 12 LYS CD 1 1
6 3416 1 1 12 LYS CE C 9.443 8.982 -1.359 1.00 . A A . 12 LYS CE 1 1
6 3417 1 1 12 LYS CG C 7.112 8.918 -0.524 1.00 . A A . 12 LYS CG 1 1
6 3418 1 1 12 LYS H H 5.181 7.616 1.361 1.00 . A A . 12 LYS H 1 1
6 3419 1 1 12 LYS HA H 5.015 10.491 0.724 1.00 . A A . 12 LYS HA 1 1
6 3420 1 1 12 LYS HB2 H 5.248 8.282 -1.303 1.00 . A A . 12 LYS HB2 1 1
6 3421 1 1 12 LYS HB3 H 5.579 9.995 -1.522 1.00 . A A . 12 LYS HB3 1 1
6 3422 1 1 12 LYS HD2 H 7.776 8.126 -2.379 1.00 . A A . 12 LYS HD2 1 1
6 3423 1 1 12 LYS HD3 H 7.760 9.896 -2.295 1.00 . A A . 12 LYS HD3 1 1
6 3424 1 1 12 LYS HE2 H 9.704 7.993 -1.013 1.00 . A A . 12 LYS HE2 1 1
6 3425 1 1 12 LYS HE3 H 10.038 9.226 -2.227 1.00 . A A . 12 LYS HE3 1 1
6 3426 1 1 12 LYS HG2 H 7.451 9.657 0.185 1.00 . A A . 12 LYS HG2 1 1
6 3427 1 1 12 LYS HG3 H 7.213 7.930 -0.092 1.00 . A A . 12 LYS HG3 1 1
6 3428 1 1 12 LYS HZ1 H 10.756 10.035 -0.118 1.00 . A A . 12 LYS HZ1 1 1
6 3429 1 1 12 LYS HZ2 H 9.276 9.667 0.615 1.00 . A A . 12 LYS HZ2 1 1
6 3430 1 1 12 LYS HZ3 H 9.371 10.906 -0.540 1.00 . A A . 12 LYS HZ3 1 1
6 3431 1 1 12 LYS N N 5.238 8.587 1.492 1.00 . A A . 12 LYS N 1 1
6 3432 1 1 12 LYS NZ N 9.732 9.965 -0.279 1.00 . A A . 12 LYS NZ 1 1
6 3433 1 1 12 LYS O O 2.677 10.265 -0.294 1.00 . A A . 12 LYS O 1 1
6 3434 1 1 13 GLY C C 0.695 7.266 1.093 1.00 . A A . 13 GLY C 1 1
6 3435 1 1 13 GLY CA C 1.472 7.819 -0.069 1.00 . A A . 13 GLY CA 1 1
6 3436 1 1 13 GLY H H 3.412 7.403 0.654 1.00 . A A . 13 GLY H 1 1
6 3437 1 1 13 GLY HA2 H 1.001 8.726 -0.398 1.00 . A A . 13 GLY HA2 1 1
6 3438 1 1 13 GLY HA3 H 1.450 7.103 -0.876 1.00 . A A . 13 GLY HA3 1 1
6 3439 1 1 13 GLY N N 2.848 8.103 0.271 1.00 . A A . 13 GLY N 1 1
6 3440 1 1 13 GLY O O -0.144 7.944 1.683 1.00 . A A . 13 GLY O 1 1
6 3441 1 1 14 GLY C C 0.892 4.017 2.819 1.00 . A A . 14 GLY C 1 1
6 3442 1 1 14 GLY CA C 0.275 5.352 2.476 1.00 . A A . 14 GLY CA 1 1
6 3443 1 1 14 GLY H H 1.682 5.555 0.926 1.00 . A A . 14 GLY H 1 1
6 3444 1 1 14 GLY HA2 H 0.293 5.980 3.350 1.00 . A A . 14 GLY HA2 1 1
6 3445 1 1 14 GLY HA3 H -0.749 5.197 2.174 1.00 . A A . 14 GLY HA3 1 1
6 3446 1 1 14 GLY N N 0.982 6.024 1.416 1.00 . A A . 14 GLY N 1 1
6 3447 1 1 14 GLY O O 1.985 3.697 2.362 1.00 . A A . 14 GLY O 1 1
6 3448 1 1 15 HIS C C 0.537 0.839 3.139 1.00 . A A . 15 HIS C 1 1
6 3449 1 1 15 HIS CA C 0.690 1.983 4.133 1.00 . A A . 15 HIS CA 1 1
6 3450 1 1 15 HIS CB C -0.068 1.638 5.427 1.00 . A A . 15 HIS CB 1 1
6 3451 1 1 15 HIS CD2 C -2.474 1.615 4.464 1.00 . A A . 15 HIS CD2 1 1
6 3452 1 1 15 HIS CE1 C -3.174 -0.231 5.407 1.00 . A A . 15 HIS CE1 1 1
6 3453 1 1 15 HIS CG C -1.453 1.118 5.201 1.00 . A A . 15 HIS CG 1 1
6 3454 1 1 15 HIS H H -0.764 3.461 3.762 1.00 . A A . 15 HIS H 1 1
6 3455 1 1 15 HIS HA H 1.734 2.125 4.357 1.00 . A A . 15 HIS HA 1 1
6 3456 1 1 15 HIS HB2 H 0.480 0.890 5.969 1.00 . A A . 15 HIS HB2 1 1
6 3457 1 1 15 HIS HB3 H -0.155 2.524 6.034 1.00 . A A . 15 HIS HB3 1 1
6 3458 1 1 15 HIS HD1 H -1.419 -0.637 6.373 1.00 . A A . 15 HIS HD1 1 1
6 3459 1 1 15 HIS HD2 H -2.453 2.514 3.856 1.00 . A A . 15 HIS HD2 1 1
6 3460 1 1 15 HIS HE1 H -3.804 -1.053 5.705 1.00 . A A . 15 HIS HE1 1 1
6 3461 1 1 15 HIS HE2 H -4.440 0.927 4.298 1.00 . A A . 15 HIS HE2 1 1
6 3462 1 1 15 HIS N N 0.163 3.215 3.573 1.00 . A A . 15 HIS N 1 1
6 3463 1 1 15 HIS ND1 N -1.926 -0.040 5.778 1.00 . A A . 15 HIS ND1 1 1
6 3464 1 1 15 HIS NE2 N -3.528 0.759 4.610 1.00 . A A . 15 HIS NE2 1 1
6 3465 1 1 15 HIS O O -0.249 0.915 2.197 1.00 . A A . 15 HIS O 1 1
6 3466 1 1 16 CYS C C 0.064 -2.240 2.809 1.00 . A A . 16 CYS C 1 1
6 3467 1 1 16 CYS CA C 1.275 -1.377 2.504 1.00 . A A . 16 CYS CA 1 1
6 3468 1 1 16 CYS CB C 2.555 -2.179 2.704 1.00 . A A . 16 CYS CB 1 1
6 3469 1 1 16 CYS H H 1.881 -0.217 4.152 1.00 . A A . 16 CYS H 1 1
6 3470 1 1 16 CYS HA H 1.222 -1.039 1.480 1.00 . A A . 16 CYS HA 1 1
6 3471 1 1 16 CYS HB2 H 2.599 -2.526 3.727 1.00 . A A . 16 CYS HB2 1 1
6 3472 1 1 16 CYS HB3 H 2.549 -3.029 2.038 1.00 . A A . 16 CYS HB3 1 1
6 3473 1 1 16 CYS N N 1.294 -0.213 3.366 1.00 . A A . 16 CYS N 1 1
6 3474 1 1 16 CYS O O -0.223 -2.526 3.973 1.00 . A A . 16 CYS O 1 1
6 3475 1 1 16 CYS SG S 4.069 -1.221 2.369 1.00 . A A . 16 CYS SG 1 1
6 3476 1 1 17 VAL C C -1.683 -4.788 1.223 1.00 . A A . 17 VAL C 1 1
6 3477 1 1 17 VAL CA C -1.832 -3.462 1.942 1.00 . A A . 17 VAL CA 1 1
6 3478 1 1 17 VAL CB C -3.117 -2.749 1.463 1.00 . A A . 17 VAL CB 1 1
6 3479 1 1 17 VAL CG1 C -3.358 -1.483 2.266 1.00 . A A . 17 VAL CG1 1 1
6 3480 1 1 17 VAL CG2 C -3.063 -2.437 -0.027 1.00 . A A . 17 VAL CG2 1 1
6 3481 1 1 17 VAL H H -0.377 -2.370 0.862 1.00 . A A . 17 VAL H 1 1
6 3482 1 1 17 VAL HA H -1.933 -3.669 2.998 1.00 . A A . 17 VAL HA 1 1
6 3483 1 1 17 VAL HB H -3.949 -3.415 1.638 1.00 . A A . 17 VAL HB 1 1
6 3484 1 1 17 VAL HG11 H -3.494 -1.737 3.306 1.00 . A A . 17 VAL HG11 1 1
6 3485 1 1 17 VAL HG12 H -4.243 -0.985 1.898 1.00 . A A . 17 VAL HG12 1 1
6 3486 1 1 17 VAL HG13 H -2.507 -0.822 2.166 1.00 . A A . 17 VAL HG13 1 1
6 3487 1 1 17 VAL HG21 H -3.967 -1.925 -0.322 1.00 . A A . 17 VAL HG21 1 1
6 3488 1 1 17 VAL HG22 H -2.973 -3.357 -0.585 1.00 . A A . 17 VAL HG22 1 1
6 3489 1 1 17 VAL HG23 H -2.211 -1.806 -0.232 1.00 . A A . 17 VAL HG23 1 1
6 3490 1 1 17 VAL N N -0.652 -2.636 1.771 1.00 . A A . 17 VAL N 1 1
6 3491 1 1 17 VAL O O -1.156 -4.865 0.108 1.00 . A A . 17 VAL O 1 1
6 3492 1 1 18 SER C C -3.134 -7.285 0.245 1.00 . A A . 18 SER C 1 1
6 3493 1 1 18 SER CA C -2.102 -7.168 1.358 1.00 . A A . 18 SER CA 1 1
6 3494 1 1 18 SER CB C -2.365 -8.180 2.474 1.00 . A A . 18 SER CB 1 1
6 3495 1 1 18 SER H H -2.490 -5.691 2.794 1.00 . A A . 18 SER H 1 1
6 3496 1 1 18 SER HA H -1.120 -7.343 0.944 1.00 . A A . 18 SER HA 1 1
6 3497 1 1 18 SER HB2 H -2.239 -9.169 2.083 1.00 . A A . 18 SER HB2 1 1
6 3498 1 1 18 SER HB3 H -1.649 -8.021 3.269 1.00 . A A . 18 SER HB3 1 1
6 3499 1 1 18 SER HG H -3.607 -7.857 3.956 1.00 . A A . 18 SER HG 1 1
6 3500 1 1 18 SER N N -2.125 -5.830 1.897 1.00 . A A . 18 SER N 1 1
6 3501 1 1 18 SER O O -4.098 -6.519 0.218 1.00 . A A . 18 SER O 1 1
6 3502 1 1 18 SER OG O -3.670 -8.053 3.011 1.00 . A A . 18 SER OG 1 1
6 3503 1 1 19 PRO C C -5.250 -8.691 -1.632 1.00 . A A . 19 PRO C 1 1
6 3504 1 1 19 PRO CA C -3.765 -8.369 -1.915 1.00 . A A . 19 PRO CA 1 1
6 3505 1 1 19 PRO CB C -3.125 -9.553 -2.648 1.00 . A A . 19 PRO CB 1 1
6 3506 1 1 19 PRO CD C -1.766 -9.129 -0.749 1.00 . A A . 19 PRO CD 1 1
6 3507 1 1 19 PRO CG C -2.273 -10.226 -1.630 1.00 . A A . 19 PRO CG 1 1
6 3508 1 1 19 PRO HA H -3.707 -7.501 -2.547 1.00 . A A . 19 PRO HA 1 1
6 3509 1 1 19 PRO HB2 H -3.899 -10.213 -3.012 1.00 . A A . 19 PRO HB2 1 1
6 3510 1 1 19 PRO HB3 H -2.537 -9.191 -3.476 1.00 . A A . 19 PRO HB3 1 1
6 3511 1 1 19 PRO HD2 H -1.543 -9.505 0.237 1.00 . A A . 19 PRO HD2 1 1
6 3512 1 1 19 PRO HD3 H -0.893 -8.663 -1.186 1.00 . A A . 19 PRO HD3 1 1
6 3513 1 1 19 PRO HG2 H -2.863 -10.927 -1.058 1.00 . A A . 19 PRO HG2 1 1
6 3514 1 1 19 PRO HG3 H -1.451 -10.730 -2.114 1.00 . A A . 19 PRO HG3 1 1
6 3515 1 1 19 PRO N N -2.906 -8.196 -0.722 1.00 . A A . 19 PRO N 1 1
6 3516 1 1 19 PRO O O -5.925 -9.275 -2.479 1.00 . A A . 19 PRO O 1 1
6 3517 1 1 20 LYS C C -7.615 -7.419 0.857 1.00 . A A . 20 LYS C 1 1
6 3518 1 1 20 LYS CA C -7.160 -8.503 -0.129 1.00 . A A . 20 LYS CA 1 1
6 3519 1 1 20 LYS CB C -7.389 -9.900 0.465 1.00 . A A . 20 LYS CB 1 1
6 3520 1 1 20 LYS CD C -9.047 -11.624 1.247 1.00 . A A . 20 LYS CD 1 1
6 3521 1 1 20 LYS CE C -10.514 -12.021 1.288 1.00 . A A . 20 LYS CE 1 1
6 3522 1 1 20 LYS CG C -8.857 -10.292 0.545 1.00 . A A . 20 LYS CG 1 1
6 3523 1 1 20 LYS H H -5.163 -7.875 0.190 1.00 . A A . 20 LYS H 1 1
6 3524 1 1 20 LYS HA H -7.732 -8.408 -1.039 1.00 . A A . 20 LYS HA 1 1
6 3525 1 1 20 LYS HB2 H -6.876 -10.628 -0.146 1.00 . A A . 20 LYS HB2 1 1
6 3526 1 1 20 LYS HB3 H -6.977 -9.926 1.463 1.00 . A A . 20 LYS HB3 1 1
6 3527 1 1 20 LYS HD2 H -8.492 -12.382 0.717 1.00 . A A . 20 LYS HD2 1 1
6 3528 1 1 20 LYS HD3 H -8.677 -11.543 2.259 1.00 . A A . 20 LYS HD3 1 1
6 3529 1 1 20 LYS HE2 H -10.878 -12.105 0.276 1.00 . A A . 20 LYS HE2 1 1
6 3530 1 1 20 LYS HE3 H -10.599 -12.980 1.779 1.00 . A A . 20 LYS HE3 1 1
6 3531 1 1 20 LYS HG2 H -9.392 -9.531 1.093 1.00 . A A . 20 LYS HG2 1 1
6 3532 1 1 20 LYS HG3 H -9.254 -10.363 -0.458 1.00 . A A . 20 LYS HG3 1 1
6 3533 1 1 20 LYS HZ1 H -11.226 -10.078 1.603 1.00 . A A . 20 LYS HZ1 1 1
6 3534 1 1 20 LYS HZ2 H -11.062 -10.987 3.021 1.00 . A A . 20 LYS HZ2 1 1
6 3535 1 1 20 LYS HZ3 H -12.348 -11.288 1.967 1.00 . A A . 20 LYS HZ3 1 1
6 3536 1 1 20 LYS N N -5.754 -8.312 -0.463 1.00 . A A . 20 LYS N 1 1
6 3537 1 1 20 LYS NZ N -11.344 -11.025 2.021 1.00 . A A . 20 LYS NZ 1 1
6 3538 1 1 20 LYS O O -8.309 -7.692 1.839 1.00 . A A . 20 LYS O 1 1
6 3539 1 1 21 ILE C C -8.287 -3.981 0.668 1.00 . A A . 21 ILE C 1 1
6 3540 1 1 21 ILE CA C -7.544 -5.057 1.462 1.00 . A A . 21 ILE CA 1 1
6 3541 1 1 21 ILE CB C -6.269 -4.438 2.087 1.00 . A A . 21 ILE CB 1 1
6 3542 1 1 21 ILE CD1 C -6.215 -6.027 4.089 1.00 . A A . 21 ILE CD1 1 1
6 3543 1 1 21 ILE CG1 C -5.486 -5.491 2.875 1.00 . A A . 21 ILE CG1 1 1
6 3544 1 1 21 ILE CG2 C -6.607 -3.255 2.990 1.00 . A A . 21 ILE CG2 1 1
6 3545 1 1 21 ILE H H -6.635 -6.031 -0.188 1.00 . A A . 21 ILE H 1 1
6 3546 1 1 21 ILE HA H -8.180 -5.418 2.256 1.00 . A A . 21 ILE HA 1 1
6 3547 1 1 21 ILE HB H -5.653 -4.074 1.282 1.00 . A A . 21 ILE HB 1 1
6 3548 1 1 21 ILE HD11 H -7.127 -6.512 3.777 1.00 . A A . 21 ILE HD11 1 1
6 3549 1 1 21 ILE HD12 H -6.451 -5.212 4.757 1.00 . A A . 21 ILE HD12 1 1
6 3550 1 1 21 ILE HD13 H -5.585 -6.741 4.600 1.00 . A A . 21 ILE HD13 1 1
6 3551 1 1 21 ILE HG12 H -5.273 -6.327 2.225 1.00 . A A . 21 ILE HG12 1 1
6 3552 1 1 21 ILE HG13 H -4.555 -5.059 3.208 1.00 . A A . 21 ILE HG13 1 1
6 3553 1 1 21 ILE HG21 H -5.696 -2.842 3.397 1.00 . A A . 21 ILE HG21 1 1
6 3554 1 1 21 ILE HG22 H -7.243 -3.588 3.796 1.00 . A A . 21 ILE HG22 1 1
6 3555 1 1 21 ILE HG23 H -7.121 -2.498 2.415 1.00 . A A . 21 ILE HG23 1 1
6 3556 1 1 21 ILE N N -7.199 -6.188 0.599 1.00 . A A . 21 ILE N 1 1
6 3557 1 1 21 ILE O O -8.111 -3.863 -0.549 1.00 . A A . 21 ILE O 1 1
6 3558 1 1 22 ARG C C -8.816 -0.955 0.494 1.00 . A A . 22 ARG C 1 1
6 3559 1 1 22 ARG CA C -9.809 -2.076 0.766 1.00 . A A . 22 ARG CA 1 1
6 3560 1 1 22 ARG CB C -10.895 -1.557 1.711 1.00 . A A . 22 ARG CB 1 1
6 3561 1 1 22 ARG CD C -12.377 0.377 2.343 1.00 . A A . 22 ARG CD 1 1
6 3562 1 1 22 ARG CG C -11.545 -0.265 1.242 1.00 . A A . 22 ARG CG 1 1
6 3563 1 1 22 ARG CZ C -11.614 0.389 4.695 1.00 . A A . 22 ARG CZ 1 1
6 3564 1 1 22 ARG H H -9.303 -3.434 2.302 1.00 . A A . 22 ARG H 1 1
6 3565 1 1 22 ARG HA H -10.260 -2.389 -0.162 1.00 . A A . 22 ARG HA 1 1
6 3566 1 1 22 ARG HB2 H -11.664 -2.308 1.804 1.00 . A A . 22 ARG HB2 1 1
6 3567 1 1 22 ARG HB3 H -10.457 -1.381 2.682 1.00 . A A . 22 ARG HB3 1 1
6 3568 1 1 22 ARG HD2 H -12.919 1.209 1.925 1.00 . A A . 22 ARG HD2 1 1
6 3569 1 1 22 ARG HD3 H -13.074 -0.352 2.719 1.00 . A A . 22 ARG HD3 1 1
6 3570 1 1 22 ARG HE H -10.944 1.616 3.265 1.00 . A A . 22 ARG HE 1 1
6 3571 1 1 22 ARG HG2 H -10.771 0.425 0.941 1.00 . A A . 22 ARG HG2 1 1
6 3572 1 1 22 ARG HG3 H -12.185 -0.480 0.400 1.00 . A A . 22 ARG HG3 1 1
6 3573 1 1 22 ARG HH11 H -12.963 -1.066 4.279 1.00 . A A . 22 ARG HH11 1 1
6 3574 1 1 22 ARG HH12 H -12.444 -0.991 5.929 1.00 . A A . 22 ARG HH12 1 1
6 3575 1 1 22 ARG HH21 H -10.283 1.737 5.419 1.00 . A A . 22 ARG HH21 1 1
6 3576 1 1 22 ARG HH22 H -10.906 0.604 6.584 1.00 . A A . 22 ARG HH22 1 1
6 3577 1 1 22 ARG N N -9.132 -3.221 1.357 1.00 . A A . 22 ARG N 1 1
6 3578 1 1 22 ARG NE N -11.557 0.864 3.452 1.00 . A A . 22 ARG NE 1 1
6 3579 1 1 22 ARG NH1 N -12.404 -0.639 4.991 1.00 . A A . 22 ARG NH1 1 1
6 3580 1 1 22 ARG NH2 N -10.878 0.952 5.644 1.00 . A A . 22 ARG NH2 1 1
6 3581 1 1 22 ARG O O -8.338 -0.306 1.423 1.00 . A A . 22 ARG O 1 1
6 3582 1 1 23 CYS C C -8.429 1.555 -1.609 1.00 . A A . 23 CYS C 1 1
6 3583 1 1 23 CYS CA C -7.616 0.368 -1.116 1.00 . A A . 23 CYS CA 1 1
6 3584 1 1 23 CYS CB C -6.619 -0.051 -2.194 1.00 . A A . 23 CYS CB 1 1
6 3585 1 1 23 CYS H H -8.841 -1.314 -1.472 1.00 . A A . 23 CYS H 1 1
6 3586 1 1 23 CYS HA H -7.075 0.659 -0.228 1.00 . A A . 23 CYS HA 1 1
6 3587 1 1 23 CYS HB2 H -6.324 -1.076 -2.032 1.00 . A A . 23 CYS HB2 1 1
6 3588 1 1 23 CYS HB3 H -7.090 0.041 -3.160 1.00 . A A . 23 CYS HB3 1 1
6 3589 1 1 23 CYS N N -8.493 -0.729 -0.766 1.00 . A A . 23 CYS N 1 1
6 3590 1 1 23 CYS O O -9.338 1.401 -2.430 1.00 . A A . 23 CYS O 1 1
6 3591 1 1 23 CYS SG S -5.111 0.974 -2.217 1.00 . A A . 23 CYS SG 1 1
6 3592 1 1 24 LEU C C -8.052 4.514 -2.749 1.00 . A A . 24 LEU C 1 1
6 3593 1 1 24 LEU CA C -8.768 3.951 -1.539 1.00 . A A . 24 LEU CA 1 1
6 3594 1 1 24 LEU CB C -8.826 4.989 -0.418 1.00 . A A . 24 LEU CB 1 1
6 3595 1 1 24 LEU CD1 C -10.549 3.772 0.955 1.00 . A A . 24 LEU CD1 1 1
6 3596 1 1 24 LEU CD2 C -10.142 6.211 1.319 1.00 . A A . 24 LEU CD2 1 1
6 3597 1 1 24 LEU CG C -10.176 5.091 0.295 1.00 . A A . 24 LEU CG 1 1
6 3598 1 1 24 LEU H H -7.419 2.786 -0.399 1.00 . A A . 24 LEU H 1 1
6 3599 1 1 24 LEU HA H -9.773 3.695 -1.828 1.00 . A A . 24 LEU HA 1 1
6 3600 1 1 24 LEU HB2 H -8.071 4.740 0.314 1.00 . A A . 24 LEU HB2 1 1
6 3601 1 1 24 LEU HB3 H -8.591 5.955 -0.838 1.00 . A A . 24 LEU HB3 1 1
6 3602 1 1 24 LEU HD11 H -9.809 3.518 1.697 1.00 . A A . 24 LEU HD11 1 1
6 3603 1 1 24 LEU HD12 H -10.590 2.993 0.207 1.00 . A A . 24 LEU HD12 1 1
6 3604 1 1 24 LEU HD13 H -11.515 3.868 1.427 1.00 . A A . 24 LEU HD13 1 1
6 3605 1 1 24 LEU HD21 H -9.930 7.146 0.821 1.00 . A A . 24 LEU HD21 1 1
6 3606 1 1 24 LEU HD22 H -9.373 6.008 2.049 1.00 . A A . 24 LEU HD22 1 1
6 3607 1 1 24 LEU HD23 H -11.099 6.275 1.813 1.00 . A A . 24 LEU HD23 1 1
6 3608 1 1 24 LEU HG H -10.940 5.327 -0.431 1.00 . A A . 24 LEU HG 1 1
6 3609 1 1 24 LEU N N -8.114 2.734 -1.092 1.00 . A A . 24 LEU N 1 1
6 3610 1 1 24 LEU O O -8.649 4.672 -3.812 1.00 . A A . 24 LEU O 1 1
6 3611 1 1 25 GLU C C -4.673 4.505 -3.782 1.00 . A A . 25 GLU C 1 1
6 3612 1 1 25 GLU CA C -5.980 5.272 -3.715 1.00 . A A . 25 GLU CA 1 1
6 3613 1 1 25 GLU CB C -5.717 6.771 -3.590 1.00 . A A . 25 GLU CB 1 1
6 3614 1 1 25 GLU CD C -4.675 8.825 -4.618 1.00 . A A . 25 GLU CD 1 1
6 3615 1 1 25 GLU CG C -4.962 7.350 -4.774 1.00 . A A . 25 GLU CG 1 1
6 3616 1 1 25 GLU H H -6.344 4.686 -1.716 1.00 . A A . 25 GLU H 1 1
6 3617 1 1 25 GLU HA H -6.539 5.085 -4.620 1.00 . A A . 25 GLU HA 1 1
6 3618 1 1 25 GLU HB2 H -6.663 7.286 -3.506 1.00 . A A . 25 GLU HB2 1 1
6 3619 1 1 25 GLU HB3 H -5.139 6.951 -2.697 1.00 . A A . 25 GLU HB3 1 1
6 3620 1 1 25 GLU HG2 H -4.023 6.826 -4.877 1.00 . A A . 25 GLU HG2 1 1
6 3621 1 1 25 GLU HG3 H -5.552 7.205 -5.667 1.00 . A A . 25 GLU HG3 1 1
6 3622 1 1 25 GLU N N -6.772 4.798 -2.599 1.00 . A A . 25 GLU N 1 1
6 3623 1 1 25 GLU O O -3.912 4.472 -2.818 1.00 . A A . 25 GLU O 1 1
6 3624 1 1 25 GLU OE1 O -3.595 9.173 -4.108 1.00 . A A . 25 GLU OE1 1 1
6 3625 1 1 25 GLU OE2 O -5.529 9.646 -5.016 1.00 . A A . 25 GLU OE2 1 1
6 3626 1 1 26 GLU C C -2.005 4.044 -5.213 1.00 . A A . 26 GLU C 1 1
6 3627 1 1 26 GLU CA C -3.201 3.112 -5.089 1.00 . A A . 26 GLU CA 1 1
6 3628 1 1 26 GLU CB C -3.293 2.200 -6.308 1.00 . A A . 26 GLU CB 1 1
6 3629 1 1 26 GLU CD C -4.387 0.202 -7.380 1.00 . A A . 26 GLU CD 1 1
6 3630 1 1 26 GLU CG C -4.340 1.109 -6.171 1.00 . A A . 26 GLU CG 1 1
6 3631 1 1 26 GLU H H -5.075 3.919 -5.644 1.00 . A A . 26 GLU H 1 1
6 3632 1 1 26 GLU HA H -3.068 2.501 -4.208 1.00 . A A . 26 GLU HA 1 1
6 3633 1 1 26 GLU HB2 H -3.534 2.796 -7.175 1.00 . A A . 26 GLU HB2 1 1
6 3634 1 1 26 GLU HB3 H -2.333 1.731 -6.460 1.00 . A A . 26 GLU HB3 1 1
6 3635 1 1 26 GLU HG2 H -4.109 0.513 -5.302 1.00 . A A . 26 GLU HG2 1 1
6 3636 1 1 26 GLU HG3 H -5.308 1.567 -6.043 1.00 . A A . 26 GLU HG3 1 1
6 3637 1 1 26 GLU N N -4.424 3.869 -4.911 1.00 . A A . 26 GLU N 1 1
6 3638 1 1 26 GLU O O -2.077 5.101 -5.845 1.00 . A A . 26 GLU O 1 1
6 3639 1 1 26 GLU OE1 O -4.795 0.665 -8.465 1.00 . A A . 26 GLU OE1 1 1
6 3640 1 1 26 GLU OE2 O -4.022 -0.985 -7.253 1.00 . A A . 26 GLU OE2 1 1
6 3641 1 1 27 GLN C C 1.494 3.556 -4.902 1.00 . A A . 27 GLN C 1 1
6 3642 1 1 27 GLN CA C 0.297 4.432 -4.543 1.00 . A A . 27 GLN CA 1 1
6 3643 1 1 27 GLN CB C 0.429 5.045 -3.135 1.00 . A A . 27 GLN CB 1 1
6 3644 1 1 27 GLN CD C 2.651 6.259 -3.063 1.00 . A A . 27 GLN CD 1 1
6 3645 1 1 27 GLN CG C 1.836 5.088 -2.562 1.00 . A A . 27 GLN CG 1 1
6 3646 1 1 27 GLN H H -0.931 2.776 -4.130 1.00 . A A . 27 GLN H 1 1
6 3647 1 1 27 GLN HA H 0.210 5.225 -5.270 1.00 . A A . 27 GLN HA 1 1
6 3648 1 1 27 GLN HB2 H 0.067 6.058 -3.178 1.00 . A A . 27 GLN HB2 1 1
6 3649 1 1 27 GLN HB3 H -0.194 4.483 -2.456 1.00 . A A . 27 GLN HB3 1 1
6 3650 1 1 27 GLN HE21 H 3.716 6.241 -1.391 1.00 . A A . 27 GLN HE21 1 1
6 3651 1 1 27 GLN HE22 H 4.154 7.438 -2.558 1.00 . A A . 27 GLN HE22 1 1
6 3652 1 1 27 GLN HG2 H 1.769 5.153 -1.488 1.00 . A A . 27 GLN HG2 1 1
6 3653 1 1 27 GLN HG3 H 2.345 4.176 -2.831 1.00 . A A . 27 GLN HG3 1 1
6 3654 1 1 27 GLN N N -0.917 3.644 -4.592 1.00 . A A . 27 GLN N 1 1
6 3655 1 1 27 GLN NE2 N 3.599 6.693 -2.256 1.00 . A A . 27 GLN NE2 1 1
6 3656 1 1 27 GLN O O 1.467 2.327 -4.712 1.00 . A A . 27 GLN O 1 1
6 3657 1 1 27 GLN OE1 O 2.435 6.765 -4.161 1.00 . A A . 27 GLN OE1 1 1
6 3658 1 1 28 LEU C C 4.817 3.645 -4.814 1.00 . A A . 28 LEU C 1 1
6 3659 1 1 28 LEU CA C 3.724 3.503 -5.868 1.00 . A A . 28 LEU CA 1 1
6 3660 1 1 28 LEU CB C 4.209 4.048 -7.219 1.00 . A A . 28 LEU CB 1 1
6 3661 1 1 28 LEU CD1 C 5.618 5.651 -8.531 1.00 . A A . 28 LEU CD1 1 1
6 3662 1 1 28 LEU CD2 C 3.965 6.550 -6.899 1.00 . A A . 28 LEU CD2 1 1
6 3663 1 1 28 LEU CG C 4.929 5.408 -7.199 1.00 . A A . 28 LEU CG 1 1
6 3664 1 1 28 LEU H H 2.482 5.162 -5.544 1.00 . A A . 28 LEU H 1 1
6 3665 1 1 28 LEU HA H 3.482 2.458 -5.979 1.00 . A A . 28 LEU HA 1 1
6 3666 1 1 28 LEU HB2 H 4.879 3.326 -7.640 1.00 . A A . 28 LEU HB2 1 1
6 3667 1 1 28 LEU HB3 H 3.352 4.134 -7.870 1.00 . A A . 28 LEU HB3 1 1
6 3668 1 1 28 LEU HD11 H 4.880 5.675 -9.318 1.00 . A A . 28 LEU HD11 1 1
6 3669 1 1 28 LEU HD12 H 6.322 4.854 -8.720 1.00 . A A . 28 LEU HD12 1 1
6 3670 1 1 28 LEU HD13 H 6.142 6.595 -8.498 1.00 . A A . 28 LEU HD13 1 1
6 3671 1 1 28 LEU HD21 H 3.160 6.543 -7.619 1.00 . A A . 28 LEU HD21 1 1
6 3672 1 1 28 LEU HD22 H 4.494 7.490 -6.959 1.00 . A A . 28 LEU HD22 1 1
6 3673 1 1 28 LEU HD23 H 3.563 6.430 -5.905 1.00 . A A . 28 LEU HD23 1 1
6 3674 1 1 28 LEU HG H 5.687 5.395 -6.429 1.00 . A A . 28 LEU HG 1 1
6 3675 1 1 28 LEU N N 2.525 4.191 -5.443 1.00 . A A . 28 LEU N 1 1
6 3676 1 1 28 LEU O O 5.127 4.747 -4.362 1.00 . A A . 28 LEU O 1 1
6 3677 1 1 29 GLY C C 7.012 1.154 -3.229 1.00 . A A . 29 GLY C 1 1
6 3678 1 1 29 GLY CA C 6.438 2.537 -3.425 1.00 . A A . 29 GLY CA 1 1
6 3679 1 1 29 GLY H H 5.035 1.665 -4.739 1.00 . A A . 29 GLY H 1 1
6 3680 1 1 29 GLY HA2 H 7.218 3.192 -3.786 1.00 . A A . 29 GLY HA2 1 1
6 3681 1 1 29 GLY HA3 H 6.073 2.915 -2.479 1.00 . A A . 29 GLY HA3 1 1
6 3682 1 1 29 GLY N N 5.360 2.523 -4.387 1.00 . A A . 29 GLY N 1 1
6 3683 1 1 29 GLY O O 6.695 0.236 -3.987 1.00 . A A . 29 GLY O 1 1
6 3684 1 1 30 LEU C C 7.914 -0.983 -0.737 1.00 . A A . 30 LEU C 1 1
6 3685 1 1 30 LEU CA C 8.495 -0.282 -1.959 1.00 . A A . 30 LEU CA 1 1
6 3686 1 1 30 LEU CB C 10.004 -0.088 -1.780 1.00 . A A . 30 LEU CB 1 1
6 3687 1 1 30 LEU CD1 C 10.669 -1.353 -3.851 1.00 . A A . 30 LEU CD1 1 1
6 3688 1 1 30 LEU CD2 C 10.460 1.137 -3.921 1.00 . A A . 30 LEU CD2 1 1
6 3689 1 1 30 LEU CG C 10.834 -0.060 -3.068 1.00 . A A . 30 LEU CG 1 1
6 3690 1 1 30 LEU H H 8.021 1.752 -1.624 1.00 . A A . 30 LEU H 1 1
6 3691 1 1 30 LEU HA H 8.329 -0.908 -2.820 1.00 . A A . 30 LEU HA 1 1
6 3692 1 1 30 LEU HB2 H 10.159 0.850 -1.267 1.00 . A A . 30 LEU HB2 1 1
6 3693 1 1 30 LEU HB3 H 10.380 -0.880 -1.152 1.00 . A A . 30 LEU HB3 1 1
6 3694 1 1 30 LEU HD11 H 11.309 -1.331 -4.720 1.00 . A A . 30 LEU HD11 1 1
6 3695 1 1 30 LEU HD12 H 9.642 -1.455 -4.165 1.00 . A A . 30 LEU HD12 1 1
6 3696 1 1 30 LEU HD13 H 10.940 -2.191 -3.226 1.00 . A A . 30 LEU HD13 1 1
6 3697 1 1 30 LEU HD21 H 11.147 1.219 -4.750 1.00 . A A . 30 LEU HD21 1 1
6 3698 1 1 30 LEU HD22 H 10.508 2.033 -3.314 1.00 . A A . 30 LEU HD22 1 1
6 3699 1 1 30 LEU HD23 H 9.454 1.011 -4.294 1.00 . A A . 30 LEU HD23 1 1
6 3700 1 1 30 LEU HG H 11.879 0.033 -2.807 1.00 . A A . 30 LEU HG 1 1
6 3701 1 1 30 LEU N N 7.842 0.994 -2.215 1.00 . A A . 30 LEU N 1 1
6 3702 1 1 30 LEU O O 8.239 -0.649 0.405 1.00 . A A . 30 LEU O 1 1
6 3703 1 1 31 CYS C C 7.212 -4.175 -0.083 1.00 . A A . 31 CYS C 1 1
6 3704 1 1 31 CYS CA C 6.545 -2.822 0.061 1.00 . A A . 31 CYS CA 1 1
6 3705 1 1 31 CYS CB C 5.034 -3.000 -0.035 1.00 . A A . 31 CYS CB 1 1
6 3706 1 1 31 CYS H H 6.712 -2.067 -1.905 1.00 . A A . 31 CYS H 1 1
6 3707 1 1 31 CYS HA H 6.797 -2.384 1.016 1.00 . A A . 31 CYS HA 1 1
6 3708 1 1 31 CYS HB2 H 4.795 -3.489 -0.966 1.00 . A A . 31 CYS HB2 1 1
6 3709 1 1 31 CYS HB3 H 4.704 -3.623 0.784 1.00 . A A . 31 CYS HB3 1 1
6 3710 1 1 31 CYS N N 7.038 -1.944 -0.988 1.00 . A A . 31 CYS N 1 1
6 3711 1 1 31 CYS O O 7.087 -4.816 -1.129 1.00 . A A . 31 CYS O 1 1
6 3712 1 1 31 CYS SG S 4.100 -1.437 0.049 1.00 . A A . 31 CYS SG 1 1
6 3713 1 1 32 PRO C C 7.847 -7.070 1.340 1.00 . A A . 32 PRO C 1 1
6 3714 1 1 32 PRO CA C 8.660 -5.891 0.826 1.00 . A A . 32 PRO CA 1 1
6 3715 1 1 32 PRO CB C 9.843 -5.616 1.749 1.00 . A A . 32 PRO CB 1 1
6 3716 1 1 32 PRO CD C 8.076 -4.047 2.273 1.00 . A A . 32 PRO CD 1 1
6 3717 1 1 32 PRO CG C 9.258 -4.793 2.859 1.00 . A A . 32 PRO CG 1 1
6 3718 1 1 32 PRO HA H 9.004 -6.079 -0.180 1.00 . A A . 32 PRO HA 1 1
6 3719 1 1 32 PRO HB2 H 10.245 -6.550 2.114 1.00 . A A . 32 PRO HB2 1 1
6 3720 1 1 32 PRO HB3 H 10.605 -5.071 1.214 1.00 . A A . 32 PRO HB3 1 1
6 3721 1 1 32 PRO HD2 H 7.191 -4.220 2.869 1.00 . A A . 32 PRO HD2 1 1
6 3722 1 1 32 PRO HD3 H 8.282 -2.991 2.205 1.00 . A A . 32 PRO HD3 1 1
6 3723 1 1 32 PRO HG2 H 8.922 -5.450 3.653 1.00 . A A . 32 PRO HG2 1 1
6 3724 1 1 32 PRO HG3 H 9.996 -4.098 3.232 1.00 . A A . 32 PRO HG3 1 1
6 3725 1 1 32 PRO N N 7.929 -4.648 0.937 1.00 . A A . 32 PRO N 1 1
6 3726 1 1 32 PRO O O 7.805 -7.317 2.542 1.00 . A A . 32 PRO O 1 1
6 3727 1 1 33 LEU C C 6.170 -9.800 -0.548 1.00 . A A . 33 LEU C 1 1
6 3728 1 1 33 LEU CA C 6.510 -9.033 0.728 1.00 . A A . 33 LEU CA 1 1
6 3729 1 1 33 LEU CB C 5.225 -8.722 1.517 1.00 . A A . 33 LEU CB 1 1
6 3730 1 1 33 LEU CD1 C 4.107 -8.191 3.711 1.00 . A A . 33 LEU CD1 1 1
6 3731 1 1 33 LEU CD2 C 6.087 -9.696 3.651 1.00 . A A . 33 LEU CD2 1 1
6 3732 1 1 33 LEU CG C 5.419 -8.493 3.020 1.00 . A A . 33 LEU CG 1 1
6 3733 1 1 33 LEU H H 7.314 -7.532 -0.525 1.00 . A A . 33 LEU H 1 1
6 3734 1 1 33 LEU HA H 7.148 -9.657 1.336 1.00 . A A . 33 LEU HA 1 1
6 3735 1 1 33 LEU HB2 H 4.775 -7.836 1.095 1.00 . A A . 33 LEU HB2 1 1
6 3736 1 1 33 LEU HB3 H 4.542 -9.546 1.386 1.00 . A A . 33 LEU HB3 1 1
6 3737 1 1 33 LEU HD11 H 3.674 -7.299 3.285 1.00 . A A . 33 LEU HD11 1 1
6 3738 1 1 33 LEU HD12 H 4.284 -8.038 4.765 1.00 . A A . 33 LEU HD12 1 1
6 3739 1 1 33 LEU HD13 H 3.429 -9.021 3.576 1.00 . A A . 33 LEU HD13 1 1
6 3740 1 1 33 LEU HD21 H 6.034 -9.613 4.725 1.00 . A A . 33 LEU HD21 1 1
6 3741 1 1 33 LEU HD22 H 7.123 -9.728 3.344 1.00 . A A . 33 LEU HD22 1 1
6 3742 1 1 33 LEU HD23 H 5.582 -10.596 3.329 1.00 . A A . 33 LEU HD23 1 1
6 3743 1 1 33 LEU HG H 6.069 -7.642 3.162 1.00 . A A . 33 LEU HG 1 1
6 3744 1 1 33 LEU N N 7.260 -7.820 0.410 1.00 . A A . 33 LEU N 1 1
6 3745 1 1 33 LEU O O 7.027 -10.466 -1.126 1.00 . A A . 33 LEU O 1 1
6 3746 1 1 34 LYS C C 4.056 -9.423 -3.291 1.00 . A A . 34 LYS C 1 1
6 3747 1 1 34 LYS CA C 4.499 -10.391 -2.204 1.00 . A A . 34 LYS CA 1 1
6 3748 1 1 34 LYS CB C 3.360 -11.365 -1.881 1.00 . A A . 34 LYS CB 1 1
6 3749 1 1 34 LYS CD C 2.696 -13.535 -0.767 1.00 . A A . 34 LYS CD 1 1
6 3750 1 1 34 LYS CE C 2.838 -14.619 -1.834 1.00 . A A . 34 LYS CE 1 1
6 3751 1 1 34 LYS CG C 3.758 -12.449 -0.891 1.00 . A A . 34 LYS CG 1 1
6 3752 1 1 34 LYS H H 4.287 -9.129 -0.521 1.00 . A A . 34 LYS H 1 1
6 3753 1 1 34 LYS HA H 5.344 -10.954 -2.570 1.00 . A A . 34 LYS HA 1 1
6 3754 1 1 34 LYS HB2 H 2.530 -10.804 -1.460 1.00 . A A . 34 LYS HB2 1 1
6 3755 1 1 34 LYS HB3 H 3.035 -11.839 -2.794 1.00 . A A . 34 LYS HB3 1 1
6 3756 1 1 34 LYS HD2 H 2.782 -13.995 0.205 1.00 . A A . 34 LYS HD2 1 1
6 3757 1 1 34 LYS HD3 H 1.722 -13.079 -0.862 1.00 . A A . 34 LYS HD3 1 1
6 3758 1 1 34 LYS HE2 H 3.844 -15.008 -1.797 1.00 . A A . 34 LYS HE2 1 1
6 3759 1 1 34 LYS HE3 H 2.141 -15.413 -1.611 1.00 . A A . 34 LYS HE3 1 1
6 3760 1 1 34 LYS HG2 H 4.679 -12.900 -1.223 1.00 . A A . 34 LYS HG2 1 1
6 3761 1 1 34 LYS HG3 H 3.909 -11.995 0.078 1.00 . A A . 34 LYS HG3 1 1
6 3762 1 1 34 LYS HZ1 H 3.329 -13.474 -3.514 1.00 . A A . 34 LYS HZ1 1 1
6 3763 1 1 34 LYS HZ2 H 1.669 -13.610 -3.241 1.00 . A A . 34 LYS HZ2 1 1
6 3764 1 1 34 LYS HZ3 H 2.529 -14.918 -3.879 1.00 . A A . 34 LYS HZ3 1 1
6 3765 1 1 34 LYS N N 4.928 -9.687 -1.005 1.00 . A A . 34 LYS N 1 1
6 3766 1 1 34 LYS NZ N 2.574 -14.120 -3.211 1.00 . A A . 34 LYS NZ 1 1
6 3767 1 1 34 LYS O O 4.866 -8.926 -4.072 1.00 . A A . 34 LYS O 1 1
6 3768 1 1 35 ARG C C 1.488 -7.120 -3.618 1.00 . A A . 35 ARG C 1 1
6 3769 1 1 35 ARG CA C 2.161 -8.288 -4.311 1.00 . A A . 35 ARG CA 1 1
6 3770 1 1 35 ARG CB C 1.170 -9.056 -5.168 1.00 . A A . 35 ARG CB 1 1
6 3771 1 1 35 ARG CD C -0.965 -10.318 -5.296 1.00 . A A . 35 ARG CD 1 1
6 3772 1 1 35 ARG CG C 0.078 -9.728 -4.375 1.00 . A A . 35 ARG CG 1 1
6 3773 1 1 35 ARG CZ C -2.916 -9.516 -6.575 1.00 . A A . 35 ARG CZ 1 1
6 3774 1 1 35 ARG H H 2.187 -9.562 -2.649 1.00 . A A . 35 ARG H 1 1
6 3775 1 1 35 ARG HA H 2.946 -7.919 -4.936 1.00 . A A . 35 ARG HA 1 1
6 3776 1 1 35 ARG HB2 H 0.712 -8.376 -5.871 1.00 . A A . 35 ARG HB2 1 1
6 3777 1 1 35 ARG HB3 H 1.705 -9.817 -5.710 1.00 . A A . 35 ARG HB3 1 1
6 3778 1 1 35 ARG HD2 H -0.460 -10.897 -6.052 1.00 . A A . 35 ARG HD2 1 1
6 3779 1 1 35 ARG HD3 H -1.618 -10.958 -4.723 1.00 . A A . 35 ARG HD3 1 1
6 3780 1 1 35 ARG HE H -1.420 -8.353 -5.918 1.00 . A A . 35 ARG HE 1 1
6 3781 1 1 35 ARG HG2 H 0.512 -10.515 -3.779 1.00 . A A . 35 ARG HG2 1 1
6 3782 1 1 35 ARG HG3 H -0.389 -8.999 -3.731 1.00 . A A . 35 ARG HG3 1 1
6 3783 1 1 35 ARG HH11 H -2.911 -11.512 -6.206 1.00 . A A . 35 ARG HH11 1 1
6 3784 1 1 35 ARG HH12 H -4.277 -10.928 -7.100 1.00 . A A . 35 ARG HH12 1 1
6 3785 1 1 35 ARG HH21 H -3.207 -7.582 -7.107 1.00 . A A . 35 ARG HH21 1 1
6 3786 1 1 35 ARG HH22 H -4.448 -8.686 -7.608 1.00 . A A . 35 ARG HH22 1 1
6 3787 1 1 35 ARG N N 2.763 -9.156 -3.320 1.00 . A A . 35 ARG N 1 1
6 3788 1 1 35 ARG NE N -1.764 -9.280 -5.951 1.00 . A A . 35 ARG NE 1 1
6 3789 1 1 35 ARG NH1 N -3.406 -10.751 -6.632 1.00 . A A . 35 ARG NH1 1 1
6 3790 1 1 35 ARG NH2 N -3.577 -8.517 -7.144 1.00 . A A . 35 ARG NH2 1 1
6 3791 1 1 35 ARG O O 0.448 -6.621 -4.055 1.00 . A A . 35 ARG O 1 1
6 3792 1 1 36 TRP C C 1.462 -4.354 -2.256 1.00 . A A . 36 TRP C 1 1
6 3793 1 1 36 TRP CA C 1.477 -5.736 -1.633 1.00 . A A . 36 TRP CA 1 1
6 3794 1 1 36 TRP CB C 2.224 -5.709 -0.302 1.00 . A A . 36 TRP CB 1 1
6 3795 1 1 36 TRP CD1 C 1.815 -8.159 0.350 1.00 . A A . 36 TRP CD1 1 1
6 3796 1 1 36 TRP CD2 C 1.369 -6.680 1.960 1.00 . A A . 36 TRP CD2 1 1
6 3797 1 1 36 TRP CE2 C 1.097 -7.970 2.448 1.00 . A A . 36 TRP CE2 1 1
6 3798 1 1 36 TRP CE3 C 1.166 -5.586 2.799 1.00 . A A . 36 TRP CE3 1 1
6 3799 1 1 36 TRP CG C 1.824 -6.820 0.617 1.00 . A A . 36 TRP CG 1 1
6 3800 1 1 36 TRP CH2 C 0.438 -7.095 4.534 1.00 . A A . 36 TRP CH2 1 1
6 3801 1 1 36 TRP CZ2 C 0.630 -8.189 3.741 1.00 . A A . 36 TRP CZ2 1 1
6 3802 1 1 36 TRP CZ3 C 0.703 -5.805 4.071 1.00 . A A . 36 TRP CZ3 1 1
6 3803 1 1 36 TRP H H 2.987 -7.034 -2.315 1.00 . A A . 36 TRP H 1 1
6 3804 1 1 36 TRP HA H 0.459 -6.049 -1.456 1.00 . A A . 36 TRP HA 1 1
6 3805 1 1 36 TRP HB2 H 3.284 -5.796 -0.488 1.00 . A A . 36 TRP HB2 1 1
6 3806 1 1 36 TRP HB3 H 2.025 -4.772 0.197 1.00 . A A . 36 TRP HB3 1 1
6 3807 1 1 36 TRP HD1 H 2.106 -8.594 -0.587 1.00 . A A . 36 TRP HD1 1 1
6 3808 1 1 36 TRP HE1 H 1.280 -9.833 1.489 1.00 . A A . 36 TRP HE1 1 1
6 3809 1 1 36 TRP HE3 H 1.362 -4.579 2.466 1.00 . A A . 36 TRP HE3 1 1
6 3810 1 1 36 TRP HH2 H 0.075 -7.215 5.538 1.00 . A A . 36 TRP HH2 1 1
6 3811 1 1 36 TRP HZ2 H 0.420 -9.178 4.117 1.00 . A A . 36 TRP HZ2 1 1
6 3812 1 1 36 TRP HZ3 H 0.534 -4.971 4.721 1.00 . A A . 36 TRP HZ3 1 1
6 3813 1 1 36 TRP N N 2.090 -6.701 -2.521 1.00 . A A . 36 TRP N 1 1
6 3814 1 1 36 TRP NE1 N 1.376 -8.854 1.441 1.00 . A A . 36 TRP NE1 1 1
6 3815 1 1 36 TRP O O 2.490 -3.833 -2.690 1.00 . A A . 36 TRP O 1 1
6 3816 1 1 37 THR C C 0.282 -1.385 -1.889 1.00 . A A . 37 THR C 1 1
6 3817 1 1 37 THR CA C 0.061 -2.490 -2.913 1.00 . A A . 37 THR CA 1 1
6 3818 1 1 37 THR CB C -1.375 -2.413 -3.481 1.00 . A A . 37 THR CB 1 1
6 3819 1 1 37 THR CG2 C -1.749 -1.005 -3.928 1.00 . A A . 37 THR CG2 1 1
6 3820 1 1 37 THR H H -0.489 -4.245 -1.897 1.00 . A A . 37 THR H 1 1
6 3821 1 1 37 THR HA H 0.760 -2.379 -3.727 1.00 . A A . 37 THR HA 1 1
6 3822 1 1 37 THR HB H -2.062 -2.720 -2.704 1.00 . A A . 37 THR HB 1 1
6 3823 1 1 37 THR HG1 H -0.683 -3.300 -5.102 1.00 . A A . 37 THR HG1 1 1
6 3824 1 1 37 THR HG21 H -1.080 -0.686 -4.714 1.00 . A A . 37 THR HG21 1 1
6 3825 1 1 37 THR HG22 H -1.667 -0.328 -3.089 1.00 . A A . 37 THR HG22 1 1
6 3826 1 1 37 THR HG23 H -2.766 -1.001 -4.294 1.00 . A A . 37 THR HG23 1 1
6 3827 1 1 37 THR N N 0.276 -3.782 -2.304 1.00 . A A . 37 THR N 1 1
6 3828 1 1 37 THR O O -0.081 -1.536 -0.720 1.00 . A A . 37 THR O 1 1
6 3829 1 1 37 THR OG1 O -1.498 -3.320 -4.584 1.00 . A A . 37 THR OG1 1 1
6 3830 1 1 38 CYS C C -0.235 1.620 -1.425 1.00 . A A . 38 CYS C 1 1
6 3831 1 1 38 CYS CA C 1.057 0.838 -1.417 1.00 . A A . 38 CYS CA 1 1
6 3832 1 1 38 CYS CB C 2.217 1.709 -1.880 1.00 . A A . 38 CYS CB 1 1
6 3833 1 1 38 CYS H H 1.222 -0.218 -3.233 1.00 . A A . 38 CYS H 1 1
6 3834 1 1 38 CYS HA H 1.250 0.468 -0.422 1.00 . A A . 38 CYS HA 1 1
6 3835 1 1 38 CYS HB2 H 1.934 2.227 -2.785 1.00 . A A . 38 CYS HB2 1 1
6 3836 1 1 38 CYS HB3 H 2.447 2.433 -1.113 1.00 . A A . 38 CYS HB3 1 1
6 3837 1 1 38 CYS N N 0.893 -0.286 -2.305 1.00 . A A . 38 CYS N 1 1
6 3838 1 1 38 CYS O O -0.596 2.208 -2.432 1.00 . A A . 38 CYS O 1 1
6 3839 1 1 38 CYS SG S 3.735 0.772 -2.231 1.00 . A A . 38 CYS SG 1 1
6 3840 1 1 39 CYS C C -2.203 3.583 0.277 1.00 . A A . 39 CYS C 1 1
6 3841 1 1 39 CYS CA C -2.269 2.205 -0.322 1.00 . A A . 39 CYS CA 1 1
6 3842 1 1 39 CYS CB C -3.264 1.381 0.463 1.00 . A A . 39 CYS CB 1 1
6 3843 1 1 39 CYS H H -0.622 1.150 0.478 1.00 . A A . 39 CYS H 1 1
6 3844 1 1 39 CYS HA H -2.608 2.286 -1.343 1.00 . A A . 39 CYS HA 1 1
6 3845 1 1 39 CYS HB2 H -3.018 0.337 0.368 1.00 . A A . 39 CYS HB2 1 1
6 3846 1 1 39 CYS HB3 H -3.214 1.671 1.499 1.00 . A A . 39 CYS HB3 1 1
6 3847 1 1 39 CYS N N -0.965 1.587 -0.335 1.00 . A A . 39 CYS N 1 1
6 3848 1 1 39 CYS O O -1.896 3.742 1.457 1.00 . A A . 39 CYS O 1 1
6 3849 1 1 39 CYS SG S -4.977 1.615 -0.090 1.00 . A A . 39 CYS SG 1 1
6 3850 1 1 40 LYS C C -3.879 6.080 0.709 1.00 . A A . 40 LYS C 1 1
6 3851 1 1 40 LYS CA C -2.586 5.931 -0.082 1.00 . A A . 40 LYS CA 1 1
6 3852 1 1 40 LYS CB C -2.517 6.896 -1.273 1.00 . A A . 40 LYS CB 1 1
6 3853 1 1 40 LYS CD C -3.701 9.023 -0.579 1.00 . A A . 40 LYS CD 1 1
6 3854 1 1 40 LYS CE C -3.535 10.507 -0.308 1.00 . A A . 40 LYS CE 1 1
6 3855 1 1 40 LYS CG C -2.367 8.367 -0.901 1.00 . A A . 40 LYS CG 1 1
6 3856 1 1 40 LYS H H -2.709 4.356 -1.476 1.00 . A A . 40 LYS H 1 1
6 3857 1 1 40 LYS HA H -1.747 6.113 0.576 1.00 . A A . 40 LYS HA 1 1
6 3858 1 1 40 LYS HB2 H -1.669 6.621 -1.884 1.00 . A A . 40 LYS HB2 1 1
6 3859 1 1 40 LYS HB3 H -3.416 6.785 -1.859 1.00 . A A . 40 LYS HB3 1 1
6 3860 1 1 40 LYS HD2 H -4.368 8.892 -1.417 1.00 . A A . 40 LYS HD2 1 1
6 3861 1 1 40 LYS HD3 H -4.122 8.550 0.297 1.00 . A A . 40 LYS HD3 1 1
6 3862 1 1 40 LYS HE2 H -2.839 10.634 0.507 1.00 . A A . 40 LYS HE2 1 1
6 3863 1 1 40 LYS HE3 H -3.141 10.979 -1.195 1.00 . A A . 40 LYS HE3 1 1
6 3864 1 1 40 LYS HG2 H -1.728 8.439 -0.032 1.00 . A A . 40 LYS HG2 1 1
6 3865 1 1 40 LYS HG3 H -1.907 8.889 -1.727 1.00 . A A . 40 LYS HG3 1 1
6 3866 1 1 40 LYS HZ1 H -4.674 12.170 0.223 1.00 . A A . 40 LYS HZ1 1 1
6 3867 1 1 40 LYS HZ2 H -5.209 10.723 0.924 1.00 . A A . 40 LYS HZ2 1 1
6 3868 1 1 40 LYS HZ3 H -5.512 11.037 -0.715 1.00 . A A . 40 LYS HZ3 1 1
6 3869 1 1 40 LYS N N -2.502 4.565 -0.539 1.00 . A A . 40 LYS N 1 1
6 3870 1 1 40 LYS NZ N -4.821 11.154 0.054 1.00 . A A . 40 LYS NZ 1 1
6 3871 1 1 40 LYS O O -4.947 6.354 0.146 1.00 . A A . 40 LYS O 1 1
6 3872 1 1 41 GLU C C -5.909 4.772 2.667 1.00 . A A . 41 GLU C 1 1
6 3873 1 1 41 GLU CA C -4.864 5.851 2.957 1.00 . A A . 41 GLU CA 1 1
6 3874 1 1 41 GLU CB C -5.509 7.232 2.993 1.00 . A A . 41 GLU CB 1 1
6 3875 1 1 41 GLU CD C -5.228 9.675 3.543 1.00 . A A . 41 GLU CD 1 1
6 3876 1 1 41 GLU CG C -4.542 8.340 3.377 1.00 . A A . 41 GLU CG 1 1
6 3877 1 1 41 GLU H H -2.874 5.565 2.347 1.00 . A A . 41 GLU H 1 1
6 3878 1 1 41 GLU HA H -4.445 5.649 3.933 1.00 . A A . 41 GLU HA 1 1
6 3879 1 1 41 GLU HB2 H -5.915 7.455 2.018 1.00 . A A . 41 GLU HB2 1 1
6 3880 1 1 41 GLU HB3 H -6.307 7.215 3.713 1.00 . A A . 41 GLU HB3 1 1
6 3881 1 1 41 GLU HG2 H -4.067 8.079 4.310 1.00 . A A . 41 GLU HG2 1 1
6 3882 1 1 41 GLU HG3 H -3.791 8.430 2.605 1.00 . A A . 41 GLU HG3 1 1
6 3883 1 1 41 GLU N N -3.758 5.812 2.010 1.00 . A A . 41 GLU N 1 1
6 3884 1 1 41 GLU O O -5.956 4.190 1.580 1.00 . A A . 41 GLU O 1 1
6 3885 1 1 41 GLU OE1 O -5.455 10.363 2.524 1.00 . A A . 41 GLU OE1 1 1
6 3886 1 1 41 GLU OE2 O -5.546 10.044 4.691 1.00 . A A . 41 GLU OE2 1 1
6 3887 1 1 42 ILE C C -9.044 3.923 4.219 1.00 . A A . 42 ILE C 1 1
6 3888 1 1 42 ILE CA C -7.754 3.465 3.562 1.00 . A A . 42 ILE CA 1 1
6 3889 1 1 42 ILE CB C -7.307 2.144 4.224 1.00 . A A . 42 ILE CB 1 1
6 3890 1 1 42 ILE CD1 C -6.169 1.206 6.325 1.00 . A A . 42 ILE CD1 1 1
6 3891 1 1 42 ILE CG1 C -6.682 2.431 5.599 1.00 . A A . 42 ILE CG1 1 1
6 3892 1 1 42 ILE CG2 C -6.342 1.393 3.318 1.00 . A A . 42 ILE CG2 1 1
6 3893 1 1 42 ILE H H -6.667 5.014 4.495 1.00 . A A . 42 ILE H 1 1
6 3894 1 1 42 ILE HA H -7.935 3.278 2.514 1.00 . A A . 42 ILE HA 1 1
6 3895 1 1 42 ILE HB H -8.185 1.525 4.356 1.00 . A A . 42 ILE HB 1 1
6 3896 1 1 42 ILE HD11 H -5.331 0.790 5.780 1.00 . A A . 42 ILE HD11 1 1
6 3897 1 1 42 ILE HD12 H -6.955 0.471 6.397 1.00 . A A . 42 ILE HD12 1 1
6 3898 1 1 42 ILE HD13 H -5.844 1.487 7.316 1.00 . A A . 42 ILE HD13 1 1
6 3899 1 1 42 ILE HG12 H -5.847 3.102 5.469 1.00 . A A . 42 ILE HG12 1 1
6 3900 1 1 42 ILE HG13 H -7.421 2.904 6.228 1.00 . A A . 42 ILE HG13 1 1
6 3901 1 1 42 ILE HG21 H -5.462 1.996 3.149 1.00 . A A . 42 ILE HG21 1 1
6 3902 1 1 42 ILE HG22 H -6.823 1.187 2.373 1.00 . A A . 42 ILE HG22 1 1
6 3903 1 1 42 ILE HG23 H -6.057 0.463 3.787 1.00 . A A . 42 ILE HG23 1 1
6 3904 1 1 42 ILE N N -6.734 4.497 3.665 1.00 . A A . 42 ILE N 1 1
6 3905 1 1 42 ILE O O -9.983 3.113 4.309 1.00 . A A . 42 ILE O 1 1
6 3906 1 1 42 ILE OXT O -9.108 5.089 4.662 1.00 . A A . 42 ILE OXT 1 1
7 3907 1 1 1 ASP C C 17.189 -4.635 -5.406 1.00 . A A . 1 ASP C 1 1
7 3908 1 1 1 ASP CA C 15.754 -4.755 -5.895 1.00 . A A . 1 ASP CA 1 1
7 3909 1 1 1 ASP CB C 14.800 -4.702 -4.698 1.00 . A A . 1 ASP CB 1 1
7 3910 1 1 1 ASP CG C 13.350 -4.820 -5.118 1.00 . A A . 1 ASP CG 1 1
7 3911 1 1 1 ASP H1 H 16.231 -6.046 -7.456 1.00 . A A . 1 ASP H1 1 1
7 3912 1 1 1 ASP H2 H 14.594 -6.052 -7.040 1.00 . A A . 1 ASP H2 1 1
7 3913 1 1 1 ASP H3 H 15.717 -6.834 -6.052 1.00 . A A . 1 ASP H3 1 1
7 3914 1 1 1 ASP HA H 15.542 -3.923 -6.551 1.00 . A A . 1 ASP HA 1 1
7 3915 1 1 1 ASP HB2 H 15.033 -5.511 -4.021 1.00 . A A . 1 ASP HB2 1 1
7 3916 1 1 1 ASP HB3 H 14.932 -3.761 -4.184 1.00 . A A . 1 ASP HB3 1 1
7 3917 1 1 1 ASP N N 15.561 -6.010 -6.661 1.00 . A A . 1 ASP N 1 1
7 3918 1 1 1 ASP O O 17.653 -3.534 -5.099 1.00 . A A . 1 ASP O 1 1
7 3919 1 1 1 ASP OD1 O 12.782 -3.816 -5.594 1.00 . A A . 1 ASP OD1 1 1
7 3920 1 1 1 ASP OD2 O 12.772 -5.923 -4.990 1.00 . A A . 1 ASP OD2 1 1
7 3921 1 1 2 THR C C 19.384 -5.644 -3.376 1.00 . A A . 2 THR C 1 1
7 3922 1 1 2 THR CA C 19.277 -5.837 -4.887 1.00 . A A . 2 THR CA 1 1
7 3923 1 1 2 THR CB C 20.164 -4.805 -5.619 1.00 . A A . 2 THR CB 1 1
7 3924 1 1 2 THR CG2 C 21.632 -4.996 -5.258 1.00 . A A . 2 THR CG2 1 1
7 3925 1 1 2 THR H H 17.444 -6.613 -5.588 1.00 . A A . 2 THR H 1 1
7 3926 1 1 2 THR HA H 19.645 -6.815 -5.121 1.00 . A A . 2 THR HA 1 1
7 3927 1 1 2 THR HB H 19.860 -3.812 -5.320 1.00 . A A . 2 THR HB 1 1
7 3928 1 1 2 THR HG1 H 20.867 -5.004 -7.460 1.00 . A A . 2 THR HG1 1 1
7 3929 1 1 2 THR HG21 H 22.230 -4.265 -5.781 1.00 . A A . 2 THR HG21 1 1
7 3930 1 1 2 THR HG22 H 21.947 -5.988 -5.543 1.00 . A A . 2 THR HG22 1 1
7 3931 1 1 2 THR HG23 H 21.760 -4.870 -4.193 1.00 . A A . 2 THR HG23 1 1
7 3932 1 1 2 THR N N 17.885 -5.775 -5.333 1.00 . A A . 2 THR N 1 1
7 3933 1 1 2 THR O O 19.928 -6.491 -2.664 1.00 . A A . 2 THR O 1 1
7 3934 1 1 2 THR OG1 O 19.998 -4.941 -7.041 1.00 . A A . 2 THR OG1 1 1
7 3935 1 1 3 THR C C 17.834 -3.104 -1.234 1.00 . A A . 3 THR C 1 1
7 3936 1 1 3 THR CA C 18.836 -4.225 -1.488 1.00 . A A . 3 THR CA 1 1
7 3937 1 1 3 THR CB C 20.239 -3.810 -0.986 1.00 . A A . 3 THR CB 1 1
7 3938 1 1 3 THR CG2 C 20.675 -2.490 -1.608 1.00 . A A . 3 THR CG2 1 1
7 3939 1 1 3 THR H H 18.446 -3.910 -3.535 1.00 . A A . 3 THR H 1 1
7 3940 1 1 3 THR HA H 18.519 -5.108 -0.952 1.00 . A A . 3 THR HA 1 1
7 3941 1 1 3 THR HB H 20.945 -4.574 -1.276 1.00 . A A . 3 THR HB 1 1
7 3942 1 1 3 THR HG1 H 20.777 -4.405 0.817 1.00 . A A . 3 THR HG1 1 1
7 3943 1 1 3 THR HG21 H 21.632 -2.200 -1.202 1.00 . A A . 3 THR HG21 1 1
7 3944 1 1 3 THR HG22 H 19.942 -1.728 -1.385 1.00 . A A . 3 THR HG22 1 1
7 3945 1 1 3 THR HG23 H 20.757 -2.608 -2.678 1.00 . A A . 3 THR HG23 1 1
7 3946 1 1 3 THR N N 18.853 -4.540 -2.902 1.00 . A A . 3 THR N 1 1
7 3947 1 1 3 THR O O 17.274 -2.545 -2.179 1.00 . A A . 3 THR O 1 1
7 3948 1 1 3 THR OG1 O 20.245 -3.691 0.443 1.00 . A A . 3 THR OG1 1 1
7 3949 1 1 4 SER C C 17.237 -0.364 0.252 1.00 . A A . 4 SER C 1 1
7 3950 1 1 4 SER CA C 16.638 -1.762 0.373 1.00 . A A . 4 SER CA 1 1
7 3951 1 1 4 SER CB C 16.101 -2.005 1.784 1.00 . A A . 4 SER CB 1 1
7 3952 1 1 4 SER H H 18.099 -3.233 0.741 1.00 . A A . 4 SER H 1 1
7 3953 1 1 4 SER HA H 15.823 -1.845 -0.325 1.00 . A A . 4 SER HA 1 1
7 3954 1 1 4 SER HB2 H 15.576 -1.125 2.124 1.00 . A A . 4 SER HB2 1 1
7 3955 1 1 4 SER HB3 H 15.419 -2.843 1.766 1.00 . A A . 4 SER HB3 1 1
7 3956 1 1 4 SER HG H 17.904 -1.702 2.499 1.00 . A A . 4 SER HG 1 1
7 3957 1 1 4 SER N N 17.604 -2.780 0.029 1.00 . A A . 4 SER N 1 1
7 3958 1 1 4 SER O O 17.918 0.121 1.159 1.00 . A A . 4 SER O 1 1
7 3959 1 1 4 SER OG O 17.156 -2.286 2.692 1.00 . A A . 4 SER OG 1 1
7 3960 1 1 5 ASP C C 16.470 2.173 -2.260 1.00 . A A . 5 ASP C 1 1
7 3961 1 1 5 ASP CA C 17.338 1.647 -1.130 1.00 . A A . 5 ASP CA 1 1
7 3962 1 1 5 ASP CB C 18.820 1.763 -1.501 1.00 . A A . 5 ASP CB 1 1
7 3963 1 1 5 ASP CG C 19.225 3.180 -1.859 1.00 . A A . 5 ASP CG 1 1
7 3964 1 1 5 ASP H H 16.534 -0.241 -1.603 1.00 . A A . 5 ASP H 1 1
7 3965 1 1 5 ASP HA H 17.141 2.215 -0.232 1.00 . A A . 5 ASP HA 1 1
7 3966 1 1 5 ASP HB2 H 19.419 1.437 -0.664 1.00 . A A . 5 ASP HB2 1 1
7 3967 1 1 5 ASP HB3 H 19.021 1.126 -2.350 1.00 . A A . 5 ASP HB3 1 1
7 3968 1 1 5 ASP N N 16.979 0.260 -0.885 1.00 . A A . 5 ASP N 1 1
7 3969 1 1 5 ASP O O 16.774 1.970 -3.437 1.00 . A A . 5 ASP O 1 1
7 3970 1 1 5 ASP OD1 O 19.472 3.985 -0.937 1.00 . A A . 5 ASP OD1 1 1
7 3971 1 1 5 ASP OD2 O 19.311 3.493 -3.066 1.00 . A A . 5 ASP OD2 1 1
7 3972 1 1 6 PHE C C 13.295 4.070 -2.155 1.00 . A A . 6 PHE C 1 1
7 3973 1 1 6 PHE CA C 14.365 3.244 -2.854 1.00 . A A . 6 PHE CA 1 1
7 3974 1 1 6 PHE CB C 13.735 2.002 -3.501 1.00 . A A . 6 PHE CB 1 1
7 3975 1 1 6 PHE CD1 C 12.756 0.927 -1.441 1.00 . A A . 6 PHE CD1 1 1
7 3976 1 1 6 PHE CD2 C 14.266 -0.346 -2.779 1.00 . A A . 6 PHE CD2 1 1
7 3977 1 1 6 PHE CE1 C 12.622 -0.139 -0.573 1.00 . A A . 6 PHE CE1 1 1
7 3978 1 1 6 PHE CE2 C 14.134 -1.416 -1.916 1.00 . A A . 6 PHE CE2 1 1
7 3979 1 1 6 PHE CG C 13.579 0.838 -2.554 1.00 . A A . 6 PHE CG 1 1
7 3980 1 1 6 PHE CZ C 13.311 -1.312 -0.810 1.00 . A A . 6 PHE CZ 1 1
7 3981 1 1 6 PHE H H 15.237 3.037 -0.946 1.00 . A A . 6 PHE H 1 1
7 3982 1 1 6 PHE HA H 14.839 3.845 -3.615 1.00 . A A . 6 PHE HA 1 1
7 3983 1 1 6 PHE HB2 H 12.756 2.257 -3.877 1.00 . A A . 6 PHE HB2 1 1
7 3984 1 1 6 PHE HB3 H 14.358 1.680 -4.323 1.00 . A A . 6 PHE HB3 1 1
7 3985 1 1 6 PHE HD1 H 12.215 1.844 -1.254 1.00 . A A . 6 PHE HD1 1 1
7 3986 1 1 6 PHE HD2 H 14.909 -0.429 -3.643 1.00 . A A . 6 PHE HD2 1 1
7 3987 1 1 6 PHE HE1 H 11.978 -0.057 0.290 1.00 . A A . 6 PHE HE1 1 1
7 3988 1 1 6 PHE HE2 H 14.673 -2.332 -2.103 1.00 . A A . 6 PHE HE2 1 1
7 3989 1 1 6 PHE HZ H 13.207 -2.148 -0.132 1.00 . A A . 6 PHE HZ 1 1
7 3990 1 1 6 PHE N N 15.380 2.835 -1.896 1.00 . A A . 6 PHE N 1 1
7 3991 1 1 6 PHE O O 13.453 4.441 -0.991 1.00 . A A . 6 PHE O 1 1
7 3992 1 1 7 HIS C C 10.109 4.051 -1.709 1.00 . A A . 7 HIS C 1 1
7 3993 1 1 7 HIS CA C 11.086 5.060 -2.271 1.00 . A A . 7 HIS CA 1 1
7 3994 1 1 7 HIS CB C 10.375 5.957 -3.287 1.00 . A A . 7 HIS CB 1 1
7 3995 1 1 7 HIS CD2 C 11.950 7.999 -3.278 1.00 . A A . 7 HIS CD2 1 1
7 3996 1 1 7 HIS CE1 C 12.364 8.107 -5.426 1.00 . A A . 7 HIS CE1 1 1
7 3997 1 1 7 HIS CG C 11.267 7.000 -3.874 1.00 . A A . 7 HIS CG 1 1
7 3998 1 1 7 HIS H H 12.173 4.101 -3.812 1.00 . A A . 7 HIS H 1 1
7 3999 1 1 7 HIS HA H 11.462 5.668 -1.462 1.00 . A A . 7 HIS HA 1 1
7 4000 1 1 7 HIS HB2 H 9.985 5.354 -4.085 1.00 . A A . 7 HIS HB2 1 1
7 4001 1 1 7 HIS HB3 H 9.554 6.461 -2.797 1.00 . A A . 7 HIS HB3 1 1
7 4002 1 1 7 HIS HD1 H 11.186 6.506 -5.926 1.00 . A A . 7 HIS HD1 1 1
7 4003 1 1 7 HIS HD2 H 11.949 8.227 -2.216 1.00 . A A . 7 HIS HD2 1 1
7 4004 1 1 7 HIS HE1 H 12.753 8.421 -6.383 1.00 . A A . 7 HIS HE1 1 1
7 4005 1 1 7 HIS HE2 H 13.142 9.499 -4.140 1.00 . A A . 7 HIS HE2 1 1
7 4006 1 1 7 HIS N N 12.215 4.364 -2.866 1.00 . A A . 7 HIS N 1 1
7 4007 1 1 7 HIS ND1 N 11.545 7.094 -5.220 1.00 . A A . 7 HIS ND1 1 1
7 4008 1 1 7 HIS NE2 N 12.625 8.673 -4.263 1.00 . A A . 7 HIS NE2 1 1
7 4009 1 1 7 HIS O O 9.404 3.369 -2.453 1.00 . A A . 7 HIS O 1 1
7 4010 1 1 8 THR C C 7.749 3.476 0.175 1.00 . A A . 8 THR C 1 1
7 4011 1 1 8 THR CA C 9.199 3.022 0.266 1.00 . A A . 8 THR CA 1 1
7 4012 1 1 8 THR CB C 9.602 2.822 1.735 1.00 . A A . 8 THR CB 1 1
7 4013 1 1 8 THR CG2 C 10.684 1.763 1.852 1.00 . A A . 8 THR CG2 1 1
7 4014 1 1 8 THR H H 10.674 4.515 0.141 1.00 . A A . 8 THR H 1 1
7 4015 1 1 8 THR HA H 9.292 2.069 -0.240 1.00 . A A . 8 THR HA 1 1
7 4016 1 1 8 THR HB H 8.733 2.493 2.289 1.00 . A A . 8 THR HB 1 1
7 4017 1 1 8 THR HG1 H 9.900 4.066 3.241 1.00 . A A . 8 THR HG1 1 1
7 4018 1 1 8 THR HG21 H 10.349 0.852 1.376 1.00 . A A . 8 THR HG21 1 1
7 4019 1 1 8 THR HG22 H 10.889 1.571 2.894 1.00 . A A . 8 THR HG22 1 1
7 4020 1 1 8 THR HG23 H 11.583 2.113 1.367 1.00 . A A . 8 THR HG23 1 1
7 4021 1 1 8 THR N N 10.085 3.947 -0.399 1.00 . A A . 8 THR N 1 1
7 4022 1 1 8 THR O O 7.431 4.456 -0.499 1.00 . A A . 8 THR O 1 1
7 4023 1 1 8 THR OG1 O 10.066 4.062 2.290 1.00 . A A . 8 THR OG1 1 1
7 4024 1 1 9 CYS C C 5.037 4.036 1.829 1.00 . A A . 9 CYS C 1 1
7 4025 1 1 9 CYS CA C 5.461 3.040 0.768 1.00 . A A . 9 CYS CA 1 1
7 4026 1 1 9 CYS CB C 4.685 1.738 0.947 1.00 . A A . 9 CYS CB 1 1
7 4027 1 1 9 CYS H H 7.194 2.052 1.440 1.00 . A A . 9 CYS H 1 1
7 4028 1 1 9 CYS HA H 5.253 3.448 -0.208 1.00 . A A . 9 CYS HA 1 1
7 4029 1 1 9 CYS HB2 H 4.886 1.088 0.107 1.00 . A A . 9 CYS HB2 1 1
7 4030 1 1 9 CYS HB3 H 5.007 1.252 1.861 1.00 . A A . 9 CYS HB3 1 1
7 4031 1 1 9 CYS N N 6.879 2.775 0.861 1.00 . A A . 9 CYS N 1 1
7 4032 1 1 9 CYS O O 4.726 5.198 1.524 1.00 . A A . 9 CYS O 1 1
7 4033 1 1 9 CYS SG S 2.884 1.972 1.047 1.00 . A A . 9 CYS SG 1 1
7 4034 1 1 10 GLN C C 5.846 5.442 4.383 1.00 . A A . 10 GLN C 1 1
7 4035 1 1 10 GLN CA C 4.706 4.464 4.174 1.00 . A A . 10 GLN CA 1 1
7 4036 1 1 10 GLN CB C 4.426 3.638 5.431 1.00 . A A . 10 GLN CB 1 1
7 4037 1 1 10 GLN CD C 4.870 1.459 6.626 1.00 . A A . 10 GLN CD 1 1
7 4038 1 1 10 GLN CG C 5.311 2.414 5.541 1.00 . A A . 10 GLN CG 1 1
7 4039 1 1 10 GLN H H 5.332 2.678 3.248 1.00 . A A . 10 GLN H 1 1
7 4040 1 1 10 GLN HA H 3.808 5.007 3.899 1.00 . A A . 10 GLN HA 1 1
7 4041 1 1 10 GLN HB2 H 4.590 4.256 6.301 1.00 . A A . 10 GLN HB2 1 1
7 4042 1 1 10 GLN HB3 H 3.397 3.313 5.416 1.00 . A A . 10 GLN HB3 1 1
7 4043 1 1 10 GLN HE21 H 5.614 -0.065 5.595 1.00 . A A . 10 GLN HE21 1 1
7 4044 1 1 10 GLN HE22 H 4.870 -0.465 7.100 1.00 . A A . 10 GLN HE22 1 1
7 4045 1 1 10 GLN HG2 H 5.279 1.893 4.599 1.00 . A A . 10 GLN HG2 1 1
7 4046 1 1 10 GLN HG3 H 6.320 2.733 5.743 1.00 . A A . 10 GLN HG3 1 1
7 4047 1 1 10 GLN N N 5.054 3.595 3.073 1.00 . A A . 10 GLN N 1 1
7 4048 1 1 10 GLN NE2 N 5.146 0.183 6.422 1.00 . A A . 10 GLN NE2 1 1
7 4049 1 1 10 GLN O O 6.894 5.102 4.938 1.00 . A A . 10 GLN O 1 1
7 4050 1 1 10 GLN OE1 O 4.289 1.859 7.634 1.00 . A A . 10 GLN OE1 1 1
7 4051 1 1 11 ASP C C 6.075 8.830 3.009 1.00 . A A . 11 ASP C 1 1
7 4052 1 1 11 ASP CA C 6.612 7.708 3.870 1.00 . A A . 11 ASP CA 1 1
7 4053 1 1 11 ASP CB C 7.933 7.206 3.249 1.00 . A A . 11 ASP CB 1 1
7 4054 1 1 11 ASP CG C 9.050 8.224 3.355 1.00 . A A . 11 ASP CG 1 1
7 4055 1 1 11 ASP H H 4.695 6.866 3.631 1.00 . A A . 11 ASP H 1 1
7 4056 1 1 11 ASP HA H 6.794 8.073 4.870 1.00 . A A . 11 ASP HA 1 1
7 4057 1 1 11 ASP HB2 H 8.244 6.306 3.756 1.00 . A A . 11 ASP HB2 1 1
7 4058 1 1 11 ASP HB3 H 7.779 6.987 2.197 1.00 . A A . 11 ASP HB3 1 1
7 4059 1 1 11 ASP N N 5.605 6.659 3.936 1.00 . A A . 11 ASP N 1 1
7 4060 1 1 11 ASP O O 6.169 10.006 3.357 1.00 . A A . 11 ASP O 1 1
7 4061 1 1 11 ASP OD1 O 9.774 8.215 4.372 1.00 . A A . 11 ASP OD1 1 1
7 4062 1 1 11 ASP OD2 O 9.222 9.034 2.418 1.00 . A A . 11 ASP OD2 1 1
7 4063 1 1 12 LYS C C 3.565 9.339 0.604 1.00 . A A . 12 LYS C 1 1
7 4064 1 1 12 LYS CA C 5.058 9.419 0.886 1.00 . A A . 12 LYS CA 1 1
7 4065 1 1 12 LYS CB C 5.813 9.163 -0.417 1.00 . A A . 12 LYS CB 1 1
7 4066 1 1 12 LYS CD C 8.040 8.776 -1.490 1.00 . A A . 12 LYS CD 1 1
7 4067 1 1 12 LYS CE C 9.516 8.616 -1.202 1.00 . A A . 12 LYS CE 1 1
7 4068 1 1 12 LYS CG C 7.265 8.799 -0.201 1.00 . A A . 12 LYS CG 1 1
7 4069 1 1 12 LYS H H 5.354 7.485 1.711 1.00 . A A . 12 LYS H 1 1
7 4070 1 1 12 LYS HA H 5.300 10.402 1.247 1.00 . A A . 12 LYS HA 1 1
7 4071 1 1 12 LYS HB2 H 5.335 8.349 -0.944 1.00 . A A . 12 LYS HB2 1 1
7 4072 1 1 12 LYS HB3 H 5.771 10.053 -1.028 1.00 . A A . 12 LYS HB3 1 1
7 4073 1 1 12 LYS HD2 H 7.700 7.938 -2.089 1.00 . A A . 12 LYS HD2 1 1
7 4074 1 1 12 LYS HD3 H 7.878 9.700 -2.022 1.00 . A A . 12 LYS HD3 1 1
7 4075 1 1 12 LYS HE2 H 9.682 7.637 -0.780 1.00 . A A . 12 LYS HE2 1 1
7 4076 1 1 12 LYS HE3 H 10.059 8.705 -2.129 1.00 . A A . 12 LYS HE3 1 1
7 4077 1 1 12 LYS HG2 H 7.715 9.518 0.465 1.00 . A A . 12 LYS HG2 1 1
7 4078 1 1 12 LYS HG3 H 7.316 7.813 0.242 1.00 . A A . 12 LYS HG3 1 1
7 4079 1 1 12 LYS HZ1 H 11.041 9.552 -0.126 1.00 . A A . 12 LYS HZ1 1 1
7 4080 1 1 12 LYS HZ2 H 9.555 9.526 0.683 1.00 . A A . 12 LYS HZ2 1 1
7 4081 1 1 12 LYS HZ3 H 9.802 10.598 -0.608 1.00 . A A . 12 LYS HZ3 1 1
7 4082 1 1 12 LYS N N 5.489 8.445 1.879 1.00 . A A . 12 LYS N 1 1
7 4083 1 1 12 LYS NZ N 10.013 9.644 -0.248 1.00 . A A . 12 LYS NZ 1 1
7 4084 1 1 12 LYS O O 2.916 10.357 0.356 1.00 . A A . 12 LYS O 1 1
7 4085 1 1 13 GLY C C 0.808 7.285 1.314 1.00 . A A . 13 GLY C 1 1
7 4086 1 1 13 GLY CA C 1.646 7.944 0.252 1.00 . A A . 13 GLY CA 1 1
7 4087 1 1 13 GLY H H 3.557 7.376 0.964 1.00 . A A . 13 GLY H 1 1
7 4088 1 1 13 GLY HA2 H 1.215 8.903 0.023 1.00 . A A . 13 GLY HA2 1 1
7 4089 1 1 13 GLY HA3 H 1.623 7.334 -0.637 1.00 . A A . 13 GLY HA3 1 1
7 4090 1 1 13 GLY N N 3.024 8.136 0.646 1.00 . A A . 13 GLY N 1 1
7 4091 1 1 13 GLY O O 0.112 7.944 2.088 1.00 . A A . 13 GLY O 1 1
7 4092 1 1 14 GLY C C 0.867 4.144 2.947 1.00 . A A . 14 GLY C 1 1
7 4093 1 1 14 GLY CA C 0.067 5.186 2.222 1.00 . A A . 14 GLY CA 1 1
7 4094 1 1 14 GLY H H 1.521 5.525 0.740 1.00 . A A . 14 GLY H 1 1
7 4095 1 1 14 GLY HA2 H -0.409 5.827 2.946 1.00 . A A . 14 GLY HA2 1 1
7 4096 1 1 14 GLY HA3 H -0.693 4.691 1.638 1.00 . A A . 14 GLY HA3 1 1
7 4097 1 1 14 GLY N N 0.885 5.973 1.336 1.00 . A A . 14 GLY N 1 1
7 4098 1 1 14 GLY O O 2.090 4.177 2.938 1.00 . A A . 14 GLY O 1 1
7 4099 1 1 15 HIS C C 0.708 0.891 3.352 1.00 . A A . 15 HIS C 1 1
7 4100 1 1 15 HIS CA C 0.794 2.115 4.255 1.00 . A A . 15 HIS CA 1 1
7 4101 1 1 15 HIS CB C 0.092 1.854 5.591 1.00 . A A . 15 HIS CB 1 1
7 4102 1 1 15 HIS CD2 C -2.340 1.705 4.727 1.00 . A A . 15 HIS CD2 1 1
7 4103 1 1 15 HIS CE1 C -2.951 -0.097 5.814 1.00 . A A . 15 HIS CE1 1 1
7 4104 1 1 15 HIS CG C -1.283 1.288 5.457 1.00 . A A . 15 HIS CG 1 1
7 4105 1 1 15 HIS H H -0.799 3.326 3.620 1.00 . A A . 15 HIS H 1 1
7 4106 1 1 15 HIS HA H 1.832 2.352 4.432 1.00 . A A . 15 HIS HA 1 1
7 4107 1 1 15 HIS HB2 H 0.678 1.165 6.164 1.00 . A A . 15 HIS HB2 1 1
7 4108 1 1 15 HIS HB3 H 0.009 2.784 6.132 1.00 . A A . 15 HIS HB3 1 1
7 4109 1 1 15 HIS HD1 H -1.153 -0.377 6.750 1.00 . A A . 15 HIS HD1 1 1
7 4110 1 1 15 HIS HD2 H -2.367 2.575 4.074 1.00 . A A . 15 HIS HD2 1 1
7 4111 1 1 15 HIS HE1 H -3.541 -0.917 6.192 1.00 . A A . 15 HIS HE1 1 1
7 4112 1 1 15 HIS HE2 H -4.205 0.787 4.464 1.00 . A A . 15 HIS HE2 1 1
7 4113 1 1 15 HIS N N 0.171 3.238 3.591 1.00 . A A . 15 HIS N 1 1
7 4114 1 1 15 HIS ND1 N -1.699 0.158 6.127 1.00 . A A . 15 HIS ND1 1 1
7 4115 1 1 15 HIS NE2 N -3.366 0.826 4.966 1.00 . A A . 15 HIS NE2 1 1
7 4116 1 1 15 HIS O O -0.083 0.865 2.404 1.00 . A A . 15 HIS O 1 1
7 4117 1 1 16 CYS C C 0.330 -2.189 3.101 1.00 . A A . 16 CYS C 1 1
7 4118 1 1 16 CYS CA C 1.538 -1.314 2.828 1.00 . A A . 16 CYS CA 1 1
7 4119 1 1 16 CYS CB C 2.822 -2.089 3.094 1.00 . A A . 16 CYS CB 1 1
7 4120 1 1 16 CYS H H 2.067 -0.073 4.452 1.00 . A A . 16 CYS H 1 1
7 4121 1 1 16 CYS HA H 1.519 -1.004 1.794 1.00 . A A . 16 CYS HA 1 1
7 4122 1 1 16 CYS HB2 H 2.892 -2.310 4.147 1.00 . A A . 16 CYS HB2 1 1
7 4123 1 1 16 CYS HB3 H 2.799 -3.012 2.536 1.00 . A A . 16 CYS HB3 1 1
7 4124 1 1 16 CYS N N 1.498 -0.122 3.652 1.00 . A A . 16 CYS N 1 1
7 4125 1 1 16 CYS O O 0.061 -2.549 4.246 1.00 . A A . 16 CYS O 1 1
7 4126 1 1 16 CYS SG S 4.326 -1.184 2.604 1.00 . A A . 16 CYS SG 1 1
7 4127 1 1 17 VAL C C -1.462 -4.633 1.456 1.00 . A A . 17 VAL C 1 1
7 4128 1 1 17 VAL CA C -1.604 -3.319 2.191 1.00 . A A . 17 VAL CA 1 1
7 4129 1 1 17 VAL CB C -2.873 -2.590 1.693 1.00 . A A . 17 VAL CB 1 1
7 4130 1 1 17 VAL CG1 C -3.028 -1.250 2.383 1.00 . A A . 17 VAL CG1 1 1
7 4131 1 1 17 VAL CG2 C -2.865 -2.421 0.178 1.00 . A A . 17 VAL CG2 1 1
7 4132 1 1 17 VAL H H -0.133 -2.208 1.156 1.00 . A A . 17 VAL H 1 1
7 4133 1 1 17 VAL HA H -1.730 -3.537 3.242 1.00 . A A . 17 VAL HA 1 1
7 4134 1 1 17 VAL HB H -3.726 -3.197 1.957 1.00 . A A . 17 VAL HB 1 1
7 4135 1 1 17 VAL HG11 H -3.917 -0.759 2.018 1.00 . A A . 17 VAL HG11 1 1
7 4136 1 1 17 VAL HG12 H -2.165 -0.634 2.175 1.00 . A A . 17 VAL HG12 1 1
7 4137 1 1 17 VAL HG13 H -3.112 -1.400 3.449 1.00 . A A . 17 VAL HG13 1 1
7 4138 1 1 17 VAL HG21 H -2.010 -1.829 -0.114 1.00 . A A . 17 VAL HG21 1 1
7 4139 1 1 17 VAL HG22 H -3.772 -1.920 -0.134 1.00 . A A . 17 VAL HG22 1 1
7 4140 1 1 17 VAL HG23 H -2.811 -3.391 -0.294 1.00 . A A . 17 VAL HG23 1 1
7 4141 1 1 17 VAL N N -0.408 -2.512 2.050 1.00 . A A . 17 VAL N 1 1
7 4142 1 1 17 VAL O O -0.870 -4.708 0.377 1.00 . A A . 17 VAL O 1 1
7 4143 1 1 18 SER C C -3.014 -7.121 0.412 1.00 . A A . 18 SER C 1 1
7 4144 1 1 18 SER CA C -1.966 -6.989 1.516 1.00 . A A . 18 SER CA 1 1
7 4145 1 1 18 SER CB C -2.182 -7.994 2.642 1.00 . A A . 18 SER CB 1 1
7 4146 1 1 18 SER H H -2.448 -5.522 2.927 1.00 . A A . 18 SER H 1 1
7 4147 1 1 18 SER HA H -0.987 -7.146 1.088 1.00 . A A . 18 SER HA 1 1
7 4148 1 1 18 SER HB2 H -2.206 -8.981 2.234 1.00 . A A . 18 SER HB2 1 1
7 4149 1 1 18 SER HB3 H -1.361 -7.920 3.340 1.00 . A A . 18 SER HB3 1 1
7 4150 1 1 18 SER HG H -3.956 -8.522 3.294 1.00 . A A . 18 SER HG 1 1
7 4151 1 1 18 SER N N -1.999 -5.662 2.067 1.00 . A A . 18 SER N 1 1
7 4152 1 1 18 SER O O -4.012 -6.399 0.419 1.00 . A A . 18 SER O 1 1
7 4153 1 1 18 SER OG O -3.389 -7.739 3.339 1.00 . A A . 18 SER OG 1 1
7 4154 1 1 19 PRO C C -5.051 -8.594 -1.545 1.00 . A A . 19 PRO C 1 1
7 4155 1 1 19 PRO CA C -3.595 -8.158 -1.789 1.00 . A A . 19 PRO CA 1 1
7 4156 1 1 19 PRO CB C -2.868 -9.247 -2.583 1.00 . A A . 19 PRO CB 1 1
7 4157 1 1 19 PRO CD C -1.613 -8.906 -0.608 1.00 . A A . 19 PRO CD 1 1
7 4158 1 1 19 PRO CG C -2.040 -9.959 -1.578 1.00 . A A . 19 PRO CG 1 1
7 4159 1 1 19 PRO HA H -3.589 -7.251 -2.364 1.00 . A A . 19 PRO HA 1 1
7 4160 1 1 19 PRO HB2 H -3.592 -9.907 -3.039 1.00 . A A . 19 PRO HB2 1 1
7 4161 1 1 19 PRO HB3 H -2.256 -8.791 -3.347 1.00 . A A . 19 PRO HB3 1 1
7 4162 1 1 19 PRO HD2 H -1.432 -9.333 0.366 1.00 . A A . 19 PRO HD2 1 1
7 4163 1 1 19 PRO HD3 H -0.738 -8.391 -0.973 1.00 . A A . 19 PRO HD3 1 1
7 4164 1 1 19 PRO HG2 H -2.630 -10.714 -1.081 1.00 . A A . 19 PRO HG2 1 1
7 4165 1 1 19 PRO HG3 H -1.180 -10.405 -2.054 1.00 . A A . 19 PRO HG3 1 1
7 4166 1 1 19 PRO N N -2.763 -8.002 -0.577 1.00 . A A . 19 PRO N 1 1
7 4167 1 1 19 PRO O O -5.621 -9.335 -2.346 1.00 . A A . 19 PRO O 1 1
7 4168 1 1 20 LYS C C -7.644 -7.186 0.579 1.00 . A A . 20 LYS C 1 1
7 4169 1 1 20 LYS CA C -7.059 -8.375 -0.191 1.00 . A A . 20 LYS CA 1 1
7 4170 1 1 20 LYS CB C -7.259 -9.690 0.582 1.00 . A A . 20 LYS CB 1 1
7 4171 1 1 20 LYS CD C -9.402 -10.319 -0.617 1.00 . A A . 20 LYS CD 1 1
7 4172 1 1 20 LYS CE C -8.810 -11.484 -1.398 1.00 . A A . 20 LYS CE 1 1
7 4173 1 1 20 LYS CG C -8.714 -10.124 0.730 1.00 . A A . 20 LYS CG 1 1
7 4174 1 1 20 LYS H H -5.101 -7.667 0.218 1.00 . A A . 20 LYS H 1 1
7 4175 1 1 20 LYS HA H -7.557 -8.448 -1.146 1.00 . A A . 20 LYS HA 1 1
7 4176 1 1 20 LYS HB2 H -6.724 -10.476 0.071 1.00 . A A . 20 LYS HB2 1 1
7 4177 1 1 20 LYS HB3 H -6.843 -9.572 1.571 1.00 . A A . 20 LYS HB3 1 1
7 4178 1 1 20 LYS HD2 H -10.450 -10.513 -0.447 1.00 . A A . 20 LYS HD2 1 1
7 4179 1 1 20 LYS HD3 H -9.293 -9.416 -1.198 1.00 . A A . 20 LYS HD3 1 1
7 4180 1 1 20 LYS HE2 H -7.757 -11.301 -1.551 1.00 . A A . 20 LYS HE2 1 1
7 4181 1 1 20 LYS HE3 H -8.940 -12.388 -0.823 1.00 . A A . 20 LYS HE3 1 1
7 4182 1 1 20 LYS HG2 H -8.745 -11.056 1.272 1.00 . A A . 20 LYS HG2 1 1
7 4183 1 1 20 LYS HG3 H -9.247 -9.367 1.288 1.00 . A A . 20 LYS HG3 1 1
7 4184 1 1 20 LYS HZ1 H -10.495 -11.760 -2.602 1.00 . A A . 20 LYS HZ1 1 1
7 4185 1 1 20 LYS HZ2 H -9.096 -12.494 -3.202 1.00 . A A . 20 LYS HZ2 1 1
7 4186 1 1 20 LYS HZ3 H -9.286 -10.820 -3.320 1.00 . A A . 20 LYS HZ3 1 1
7 4187 1 1 20 LYS N N -5.640 -8.151 -0.448 1.00 . A A . 20 LYS N 1 1
7 4188 1 1 20 LYS NZ N -9.468 -11.652 -2.720 1.00 . A A . 20 LYS NZ 1 1
7 4189 1 1 20 LYS O O -8.792 -7.210 1.023 1.00 . A A . 20 LYS O 1 1
7 4190 1 1 21 ILE C C -7.905 -3.940 0.455 1.00 . A A . 21 ILE C 1 1
7 4191 1 1 21 ILE CA C -7.270 -4.933 1.426 1.00 . A A . 21 ILE CA 1 1
7 4192 1 1 21 ILE CB C -6.078 -4.250 2.137 1.00 . A A . 21 ILE CB 1 1
7 4193 1 1 21 ILE CD1 C -6.264 -5.766 4.188 1.00 . A A . 21 ILE CD1 1 1
7 4194 1 1 21 ILE CG1 C -5.377 -5.229 3.084 1.00 . A A . 21 ILE CG1 1 1
7 4195 1 1 21 ILE CG2 C -6.536 -3.011 2.902 1.00 . A A . 21 ILE CG2 1 1
7 4196 1 1 21 ILE H H -5.942 -6.166 0.333 1.00 . A A . 21 ILE H 1 1
7 4197 1 1 21 ILE HA H -7.999 -5.216 2.170 1.00 . A A . 21 ILE HA 1 1
7 4198 1 1 21 ILE HB H -5.379 -3.933 1.379 1.00 . A A . 21 ILE HB 1 1
7 4199 1 1 21 ILE HD11 H -6.650 -4.943 4.768 1.00 . A A . 21 ILE HD11 1 1
7 4200 1 1 21 ILE HD12 H -5.687 -6.418 4.827 1.00 . A A . 21 ILE HD12 1 1
7 4201 1 1 21 ILE HD13 H -7.083 -6.320 3.755 1.00 . A A . 21 ILE HD13 1 1
7 4202 1 1 21 ILE HG12 H -5.017 -6.073 2.513 1.00 . A A . 21 ILE HG12 1 1
7 4203 1 1 21 ILE HG13 H -4.537 -4.731 3.546 1.00 . A A . 21 ILE HG13 1 1
7 4204 1 1 21 ILE HG21 H -5.684 -2.548 3.377 1.00 . A A . 21 ILE HG21 1 1
7 4205 1 1 21 ILE HG22 H -7.256 -3.298 3.653 1.00 . A A . 21 ILE HG22 1 1
7 4206 1 1 21 ILE HG23 H -6.990 -2.312 2.216 1.00 . A A . 21 ILE HG23 1 1
7 4207 1 1 21 ILE N N -6.844 -6.136 0.720 1.00 . A A . 21 ILE N 1 1
7 4208 1 1 21 ILE O O -7.435 -3.776 -0.674 1.00 . A A . 21 ILE O 1 1
7 4209 1 1 22 ARG C C -8.798 -1.072 -0.122 1.00 . A A . 22 ARG C 1 1
7 4210 1 1 22 ARG CA C -9.671 -2.300 0.098 1.00 . A A . 22 ARG CA 1 1
7 4211 1 1 22 ARG CB C -10.969 -1.879 0.785 1.00 . A A . 22 ARG CB 1 1
7 4212 1 1 22 ARG CD C -12.914 -0.288 0.790 1.00 . A A . 22 ARG CD 1 1
7 4213 1 1 22 ARG CG C -11.752 -0.850 -0.006 1.00 . A A . 22 ARG CG 1 1
7 4214 1 1 22 ARG CZ C -13.300 1.226 2.698 1.00 . A A . 22 ARG CZ 1 1
7 4215 1 1 22 ARG H H -9.308 -3.483 1.802 1.00 . A A . 22 ARG H 1 1
7 4216 1 1 22 ARG HA H -9.903 -2.744 -0.857 1.00 . A A . 22 ARG HA 1 1
7 4217 1 1 22 ARG HB2 H -11.592 -2.751 0.919 1.00 . A A . 22 ARG HB2 1 1
7 4218 1 1 22 ARG HB3 H -10.736 -1.460 1.752 1.00 . A A . 22 ARG HB3 1 1
7 4219 1 1 22 ARG HD2 H -13.541 0.289 0.129 1.00 . A A . 22 ARG HD2 1 1
7 4220 1 1 22 ARG HD3 H -13.482 -1.111 1.196 1.00 . A A . 22 ARG HD3 1 1
7 4221 1 1 22 ARG HE H -11.500 0.668 2.025 1.00 . A A . 22 ARG HE 1 1
7 4222 1 1 22 ARG HG2 H -11.088 -0.043 -0.272 1.00 . A A . 22 ARG HG2 1 1
7 4223 1 1 22 ARG HG3 H -12.132 -1.316 -0.904 1.00 . A A . 22 ARG HG3 1 1
7 4224 1 1 22 ARG HH11 H -14.989 0.532 1.814 1.00 . A A . 22 ARG HH11 1 1
7 4225 1 1 22 ARG HH12 H -15.239 1.604 3.156 1.00 . A A . 22 ARG HH12 1 1
7 4226 1 1 22 ARG HH21 H -11.809 2.095 3.767 1.00 . A A . 22 ARG HH21 1 1
7 4227 1 1 22 ARG HH22 H -13.429 2.494 4.272 1.00 . A A . 22 ARG HH22 1 1
7 4228 1 1 22 ARG N N -8.976 -3.291 0.901 1.00 . A A . 22 ARG N 1 1
7 4229 1 1 22 ARG NE N -12.471 0.569 1.889 1.00 . A A . 22 ARG NE 1 1
7 4230 1 1 22 ARG NH1 N -14.615 1.113 2.543 1.00 . A A . 22 ARG NH1 1 1
7 4231 1 1 22 ARG NH2 N -12.812 2.001 3.655 1.00 . A A . 22 ARG NH2 1 1
7 4232 1 1 22 ARG O O -8.435 -0.377 0.825 1.00 . A A . 22 ARG O 1 1
7 4233 1 1 23 CYS C C -8.552 1.563 -1.953 1.00 . A A . 23 CYS C 1 1
7 4234 1 1 23 CYS CA C -7.663 0.346 -1.717 1.00 . A A . 23 CYS CA 1 1
7 4235 1 1 23 CYS CB C -6.848 0.057 -2.975 1.00 . A A . 23 CYS CB 1 1
7 4236 1 1 23 CYS H H -8.746 -1.426 -2.081 1.00 . A A . 23 CYS H 1 1
7 4237 1 1 23 CYS HA H -6.992 0.550 -0.897 1.00 . A A . 23 CYS HA 1 1
7 4238 1 1 23 CYS HB2 H -6.623 -0.998 -3.019 1.00 . A A . 23 CYS HB2 1 1
7 4239 1 1 23 CYS HB3 H -7.427 0.337 -3.842 1.00 . A A . 23 CYS HB3 1 1
7 4240 1 1 23 CYS N N -8.463 -0.813 -1.371 1.00 . A A . 23 CYS N 1 1
7 4241 1 1 23 CYS O O -9.615 1.457 -2.569 1.00 . A A . 23 CYS O 1 1
7 4242 1 1 23 CYS SG S -5.272 0.968 -3.042 1.00 . A A . 23 CYS SG 1 1
7 4243 1 1 24 LEU C C -8.097 4.759 -2.786 1.00 . A A . 24 LEU C 1 1
7 4244 1 1 24 LEU CA C -8.825 3.965 -1.708 1.00 . A A . 24 LEU CA 1 1
7 4245 1 1 24 LEU CB C -8.948 4.796 -0.430 1.00 . A A . 24 LEU CB 1 1
7 4246 1 1 24 LEU CD1 C -11.275 5.641 -0.847 1.00 . A A . 24 LEU CD1 1 1
7 4247 1 1 24 LEU CD2 C -10.930 3.549 0.477 1.00 . A A . 24 LEU CD2 1 1
7 4248 1 1 24 LEU CG C -10.366 4.919 0.137 1.00 . A A . 24 LEU CG 1 1
7 4249 1 1 24 LEU H H -7.329 2.721 -0.877 1.00 . A A . 24 LEU H 1 1
7 4250 1 1 24 LEU HA H -9.814 3.721 -2.067 1.00 . A A . 24 LEU HA 1 1
7 4251 1 1 24 LEU HB2 H -8.318 4.349 0.325 1.00 . A A . 24 LEU HB2 1 1
7 4252 1 1 24 LEU HB3 H -8.581 5.790 -0.636 1.00 . A A . 24 LEU HB3 1 1
7 4253 1 1 24 LEU HD11 H -10.873 6.620 -1.057 1.00 . A A . 24 LEU HD11 1 1
7 4254 1 1 24 LEU HD12 H -12.261 5.740 -0.420 1.00 . A A . 24 LEU HD12 1 1
7 4255 1 1 24 LEU HD13 H -11.337 5.074 -1.764 1.00 . A A . 24 LEU HD13 1 1
7 4256 1 1 24 LEU HD21 H -10.301 3.076 1.217 1.00 . A A . 24 LEU HD21 1 1
7 4257 1 1 24 LEU HD22 H -10.958 2.940 -0.414 1.00 . A A . 24 LEU HD22 1 1
7 4258 1 1 24 LEU HD23 H -11.929 3.659 0.871 1.00 . A A . 24 LEU HD23 1 1
7 4259 1 1 24 LEU HG H -10.333 5.502 1.046 1.00 . A A . 24 LEU HG 1 1
7 4260 1 1 24 LEU N N -8.127 2.714 -1.447 1.00 . A A . 24 LEU N 1 1
7 4261 1 1 24 LEU O O -8.708 5.230 -3.746 1.00 . A A . 24 LEU O 1 1
7 4262 1 1 25 GLU C C -4.677 4.766 -3.826 1.00 . A A . 25 GLU C 1 1
7 4263 1 1 25 GLU CA C -5.962 5.565 -3.612 1.00 . A A . 25 GLU CA 1 1
7 4264 1 1 25 GLU CB C -5.647 6.993 -3.149 1.00 . A A . 25 GLU CB 1 1
7 4265 1 1 25 GLU CD C -5.320 8.078 -5.407 1.00 . A A . 25 GLU CD 1 1
7 4266 1 1 25 GLU CG C -4.706 7.764 -4.061 1.00 . A A . 25 GLU CG 1 1
7 4267 1 1 25 GLU H H -6.374 4.587 -1.789 1.00 . A A . 25 GLU H 1 1
7 4268 1 1 25 GLU HA H -6.514 5.605 -4.539 1.00 . A A . 25 GLU HA 1 1
7 4269 1 1 25 GLU HB2 H -6.574 7.545 -3.084 1.00 . A A . 25 GLU HB2 1 1
7 4270 1 1 25 GLU HB3 H -5.205 6.946 -2.166 1.00 . A A . 25 GLU HB3 1 1
7 4271 1 1 25 GLU HG2 H -4.440 8.693 -3.579 1.00 . A A . 25 GLU HG2 1 1
7 4272 1 1 25 GLU HG3 H -3.816 7.173 -4.217 1.00 . A A . 25 GLU HG3 1 1
7 4273 1 1 25 GLU N N -6.793 4.907 -2.617 1.00 . A A . 25 GLU N 1 1
7 4274 1 1 25 GLU O O -3.778 4.793 -2.990 1.00 . A A . 25 GLU O 1 1
7 4275 1 1 25 GLU OE1 O -6.057 9.075 -5.510 1.00 . A A . 25 GLU OE1 1 1
7 4276 1 1 25 GLU OE2 O -5.059 7.334 -6.375 1.00 . A A . 25 GLU OE2 1 1
7 4277 1 1 26 GLU C C -2.213 4.152 -5.472 1.00 . A A . 26 GLU C 1 1
7 4278 1 1 26 GLU CA C -3.408 3.246 -5.232 1.00 . A A . 26 GLU CA 1 1
7 4279 1 1 26 GLU CB C -3.612 2.357 -6.449 1.00 . A A . 26 GLU CB 1 1
7 4280 1 1 26 GLU CD C -4.892 0.479 -7.523 1.00 . A A . 26 GLU CD 1 1
7 4281 1 1 26 GLU CG C -4.602 1.227 -6.241 1.00 . A A . 26 GLU CG 1 1
7 4282 1 1 26 GLU H H -5.363 4.008 -5.550 1.00 . A A . 26 GLU H 1 1
7 4283 1 1 26 GLU HA H -3.200 2.622 -4.375 1.00 . A A . 26 GLU HA 1 1
7 4284 1 1 26 GLU HB2 H -3.957 2.964 -7.269 1.00 . A A . 26 GLU HB2 1 1
7 4285 1 1 26 GLU HB3 H -2.659 1.925 -6.709 1.00 . A A . 26 GLU HB3 1 1
7 4286 1 1 26 GLU HG2 H -4.185 0.533 -5.526 1.00 . A A . 26 GLU HG2 1 1
7 4287 1 1 26 GLU HG3 H -5.523 1.631 -5.851 1.00 . A A . 26 GLU HG3 1 1
7 4288 1 1 26 GLU N N -4.602 4.028 -4.930 1.00 . A A . 26 GLU N 1 1
7 4289 1 1 26 GLU O O -2.238 5.024 -6.343 1.00 . A A . 26 GLU O 1 1
7 4290 1 1 26 GLU OE1 O -4.562 -0.723 -7.602 1.00 . A A . 26 GLU OE1 1 1
7 4291 1 1 26 GLU OE2 O -5.431 1.091 -8.469 1.00 . A A . 26 GLU OE2 1 1
7 4292 1 1 27 GLN C C 1.262 3.900 -4.957 1.00 . A A . 27 GLN C 1 1
7 4293 1 1 27 GLN CA C 0.010 4.755 -4.729 1.00 . A A . 27 GLN CA 1 1
7 4294 1 1 27 GLN CB C 0.073 5.517 -3.397 1.00 . A A . 27 GLN CB 1 1
7 4295 1 1 27 GLN CD C 2.190 6.870 -3.393 1.00 . A A . 27 GLN CD 1 1
7 4296 1 1 27 GLN CG C 1.463 5.677 -2.828 1.00 . A A . 27 GLN CG 1 1
7 4297 1 1 27 GLN H H -1.184 3.146 -4.104 1.00 . A A . 27 GLN H 1 1
7 4298 1 1 27 GLN HA H -0.088 5.461 -5.539 1.00 . A A . 27 GLN HA 1 1
7 4299 1 1 27 GLN HB2 H -0.335 6.502 -3.551 1.00 . A A . 27 GLN HB2 1 1
7 4300 1 1 27 GLN HB3 H -0.533 4.997 -2.671 1.00 . A A . 27 GLN HB3 1 1
7 4301 1 1 27 GLN HE21 H 3.416 6.859 -1.844 1.00 . A A . 27 GLN HE21 1 1
7 4302 1 1 27 GLN HE22 H 3.720 8.064 -3.039 1.00 . A A . 27 GLN HE22 1 1
7 4303 1 1 27 GLN HG2 H 1.387 5.793 -1.759 1.00 . A A . 27 GLN HG2 1 1
7 4304 1 1 27 GLN HG3 H 2.033 4.789 -3.051 1.00 . A A . 27 GLN HG3 1 1
7 4305 1 1 27 GLN N N -1.168 3.919 -4.712 1.00 . A A . 27 GLN N 1 1
7 4306 1 1 27 GLN NE2 N 3.204 7.316 -2.684 1.00 . A A . 27 GLN NE2 1 1
7 4307 1 1 27 GLN O O 1.270 2.690 -4.669 1.00 . A A . 27 GLN O 1 1
7 4308 1 1 27 GLN OE1 O 1.867 7.356 -4.478 1.00 . A A . 27 GLN OE1 1 1
7 4309 1 1 28 LEU C C 4.476 3.906 -4.547 1.00 . A A . 28 LEU C 1 1
7 4310 1 1 28 LEU CA C 3.548 3.840 -5.757 1.00 . A A . 28 LEU CA 1 1
7 4311 1 1 28 LEU CB C 4.207 4.377 -7.056 1.00 . A A . 28 LEU CB 1 1
7 4312 1 1 28 LEU CD1 C 4.195 6.822 -6.325 1.00 . A A . 28 LEU CD1 1 1
7 4313 1 1 28 LEU CD2 C 6.361 5.561 -6.428 1.00 . A A . 28 LEU CD2 1 1
7 4314 1 1 28 LEU CG C 4.971 5.725 -7.027 1.00 . A A . 28 LEU CG 1 1
7 4315 1 1 28 LEU H H 2.255 5.488 -5.664 1.00 . A A . 28 LEU H 1 1
7 4316 1 1 28 LEU HA H 3.297 2.803 -5.915 1.00 . A A . 28 LEU HA 1 1
7 4317 1 1 28 LEU HB2 H 4.896 3.629 -7.392 1.00 . A A . 28 LEU HB2 1 1
7 4318 1 1 28 LEU HB3 H 3.428 4.461 -7.800 1.00 . A A . 28 LEU HB3 1 1
7 4319 1 1 28 LEU HD11 H 3.260 6.987 -6.840 1.00 . A A . 28 LEU HD11 1 1
7 4320 1 1 28 LEU HD12 H 4.773 7.734 -6.330 1.00 . A A . 28 LEU HD12 1 1
7 4321 1 1 28 LEU HD13 H 3.996 6.527 -5.306 1.00 . A A . 28 LEU HD13 1 1
7 4322 1 1 28 LEU HD21 H 6.947 4.905 -7.054 1.00 . A A . 28 LEU HD21 1 1
7 4323 1 1 28 LEU HD22 H 6.274 5.130 -5.440 1.00 . A A . 28 LEU HD22 1 1
7 4324 1 1 28 LEU HD23 H 6.842 6.525 -6.361 1.00 . A A . 28 LEU HD23 1 1
7 4325 1 1 28 LEU HG H 5.106 6.051 -8.045 1.00 . A A . 28 LEU HG 1 1
7 4326 1 1 28 LEU N N 2.310 4.529 -5.481 1.00 . A A . 28 LEU N 1 1
7 4327 1 1 28 LEU O O 4.743 4.972 -3.996 1.00 . A A . 28 LEU O 1 1
7 4328 1 1 29 GLY C C 6.261 1.237 -2.787 1.00 . A A . 29 GLY C 1 1
7 4329 1 1 29 GLY CA C 5.820 2.663 -2.992 1.00 . A A . 29 GLY CA 1 1
7 4330 1 1 29 GLY H H 4.559 1.921 -4.507 1.00 . A A . 29 GLY H 1 1
7 4331 1 1 29 GLY HA2 H 6.683 3.275 -3.216 1.00 . A A . 29 GLY HA2 1 1
7 4332 1 1 29 GLY HA3 H 5.352 3.028 -2.093 1.00 . A A . 29 GLY HA3 1 1
7 4333 1 1 29 GLY N N 4.888 2.746 -4.089 1.00 . A A . 29 GLY N 1 1
7 4334 1 1 29 GLY O O 5.513 0.309 -3.101 1.00 . A A . 29 GLY O 1 1
7 4335 1 1 30 LEU C C 7.588 -0.954 -0.832 1.00 . A A . 30 LEU C 1 1
7 4336 1 1 30 LEU CA C 7.996 -0.298 -2.141 1.00 . A A . 30 LEU CA 1 1
7 4337 1 1 30 LEU CB C 9.512 -0.299 -2.293 1.00 . A A . 30 LEU CB 1 1
7 4338 1 1 30 LEU CD1 C 10.172 0.980 -4.339 1.00 . A A . 30 LEU CD1 1 1
7 4339 1 1 30 LEU CD2 C 11.248 -1.232 -3.843 1.00 . A A . 30 LEU CD2 1 1
7 4340 1 1 30 LEU CG C 9.982 -0.402 -3.742 1.00 . A A . 30 LEU CG 1 1
7 4341 1 1 30 LEU H H 8.005 1.816 -2.017 1.00 . A A . 30 LEU H 1 1
7 4342 1 1 30 LEU HA H 7.583 -0.885 -2.946 1.00 . A A . 30 LEU HA 1 1
7 4343 1 1 30 LEU HB2 H 9.894 0.622 -1.870 1.00 . A A . 30 LEU HB2 1 1
7 4344 1 1 30 LEU HB3 H 9.922 -1.124 -1.736 1.00 . A A . 30 LEU HB3 1 1
7 4345 1 1 30 LEU HD11 H 10.848 1.548 -3.719 1.00 . A A . 30 LEU HD11 1 1
7 4346 1 1 30 LEU HD12 H 9.217 1.483 -4.383 1.00 . A A . 30 LEU HD12 1 1
7 4347 1 1 30 LEU HD13 H 10.581 0.891 -5.334 1.00 . A A . 30 LEU HD13 1 1
7 4348 1 1 30 LEU HD21 H 11.578 -1.266 -4.872 1.00 . A A . 30 LEU HD21 1 1
7 4349 1 1 30 LEU HD22 H 11.049 -2.235 -3.496 1.00 . A A . 30 LEU HD22 1 1
7 4350 1 1 30 LEU HD23 H 12.022 -0.788 -3.232 1.00 . A A . 30 LEU HD23 1 1
7 4351 1 1 30 LEU HG H 9.215 -0.899 -4.318 1.00 . A A . 30 LEU HG 1 1
7 4352 1 1 30 LEU N N 7.462 1.044 -2.285 1.00 . A A . 30 LEU N 1 1
7 4353 1 1 30 LEU O O 7.888 -0.462 0.258 1.00 . A A . 30 LEU O 1 1
7 4354 1 1 31 CYS C C 7.169 -4.266 -0.013 1.00 . A A . 31 CYS C 1 1
7 4355 1 1 31 CYS CA C 6.527 -2.906 0.161 1.00 . A A . 31 CYS CA 1 1
7 4356 1 1 31 CYS CB C 5.017 -3.071 0.240 1.00 . A A . 31 CYS CB 1 1
7 4357 1 1 31 CYS H H 6.596 -2.338 -1.865 1.00 . A A . 31 CYS H 1 1
7 4358 1 1 31 CYS HA H 6.890 -2.442 1.066 1.00 . A A . 31 CYS HA 1 1
7 4359 1 1 31 CYS HB2 H 4.672 -3.590 -0.643 1.00 . A A . 31 CYS HB2 1 1
7 4360 1 1 31 CYS HB3 H 4.772 -3.659 1.113 1.00 . A A . 31 CYS HB3 1 1
7 4361 1 1 31 CYS N N 6.886 -2.066 -0.967 1.00 . A A . 31 CYS N 1 1
7 4362 1 1 31 CYS O O 6.985 -4.908 -1.050 1.00 . A A . 31 CYS O 1 1
7 4363 1 1 31 CYS SG S 4.118 -1.492 0.364 1.00 . A A . 31 CYS SG 1 1
7 4364 1 1 32 PRO C C 7.816 -7.159 1.384 1.00 . A A . 32 PRO C 1 1
7 4365 1 1 32 PRO CA C 8.633 -5.995 0.842 1.00 . A A . 32 PRO CA 1 1
7 4366 1 1 32 PRO CB C 9.850 -5.746 1.725 1.00 . A A . 32 PRO CB 1 1
7 4367 1 1 32 PRO CD C 8.173 -4.104 2.280 1.00 . A A . 32 PRO CD 1 1
7 4368 1 1 32 PRO CG C 9.314 -4.916 2.852 1.00 . A A . 32 PRO CG 1 1
7 4369 1 1 32 PRO HA H 8.943 -6.194 -0.173 1.00 . A A . 32 PRO HA 1 1
7 4370 1 1 32 PRO HB2 H 10.244 -6.689 2.077 1.00 . A A . 32 PRO HB2 1 1
7 4371 1 1 32 PRO HB3 H 10.605 -5.216 1.168 1.00 . A A . 32 PRO HB3 1 1
7 4372 1 1 32 PRO HD2 H 7.298 -4.183 2.911 1.00 . A A . 32 PRO HD2 1 1
7 4373 1 1 32 PRO HD3 H 8.458 -3.071 2.165 1.00 . A A . 32 PRO HD3 1 1
7 4374 1 1 32 PRO HG2 H 8.950 -5.569 3.637 1.00 . A A . 32 PRO HG2 1 1
7 4375 1 1 32 PRO HG3 H 10.088 -4.265 3.230 1.00 . A A . 32 PRO HG3 1 1
7 4376 1 1 32 PRO N N 7.932 -4.736 0.971 1.00 . A A . 32 PRO N 1 1
7 4377 1 1 32 PRO O O 7.804 -7.400 2.586 1.00 . A A . 32 PRO O 1 1
7 4378 1 1 33 LEU C C 5.965 -9.799 -0.469 1.00 . A A . 33 LEU C 1 1
7 4379 1 1 33 LEU CA C 6.439 -9.110 0.806 1.00 . A A . 33 LEU CA 1 1
7 4380 1 1 33 LEU CB C 5.228 -8.809 1.713 1.00 . A A . 33 LEU CB 1 1
7 4381 1 1 33 LEU CD1 C 4.266 -8.489 4.020 1.00 . A A . 33 LEU CD1 1 1
7 4382 1 1 33 LEU CD2 C 6.276 -9.924 3.694 1.00 . A A . 33 LEU CD2 1 1
7 4383 1 1 33 LEU CG C 5.531 -8.697 3.212 1.00 . A A . 33 LEU CG 1 1
7 4384 1 1 33 LEU H H 7.232 -7.620 -0.466 1.00 . A A . 33 LEU H 1 1
7 4385 1 1 33 LEU HA H 7.108 -9.779 1.325 1.00 . A A . 33 LEU HA 1 1
7 4386 1 1 33 LEU HB2 H 4.788 -7.878 1.388 1.00 . A A . 33 LEU HB2 1 1
7 4387 1 1 33 LEU HB3 H 4.503 -9.595 1.573 1.00 . A A . 33 LEU HB3 1 1
7 4388 1 1 33 LEU HD11 H 4.518 -8.422 5.068 1.00 . A A . 33 LEU HD11 1 1
7 4389 1 1 33 LEU HD12 H 3.596 -9.322 3.863 1.00 . A A . 33 LEU HD12 1 1
7 4390 1 1 33 LEU HD13 H 3.786 -7.575 3.707 1.00 . A A . 33 LEU HD13 1 1
7 4391 1 1 33 LEU HD21 H 5.775 -10.810 3.335 1.00 . A A . 33 LEU HD21 1 1
7 4392 1 1 33 LEU HD22 H 6.294 -9.928 4.772 1.00 . A A . 33 LEU HD22 1 1
7 4393 1 1 33 LEU HD23 H 7.288 -9.897 3.315 1.00 . A A . 33 LEU HD23 1 1
7 4394 1 1 33 LEU HG H 6.167 -7.839 3.374 1.00 . A A . 33 LEU HG 1 1
7 4395 1 1 33 LEU N N 7.197 -7.904 0.472 1.00 . A A . 33 LEU N 1 1
7 4396 1 1 33 LEU O O 6.733 -10.497 -1.127 1.00 . A A . 33 LEU O 1 1
7 4397 1 1 34 LYS C C 3.458 -9.117 -2.891 1.00 . A A . 34 LYS C 1 1
7 4398 1 1 34 LYS CA C 4.129 -10.180 -2.021 1.00 . A A . 34 LYS CA 1 1
7 4399 1 1 34 LYS CB C 3.113 -11.253 -1.623 1.00 . A A . 34 LYS CB 1 1
7 4400 1 1 34 LYS CD C 2.719 -13.504 -0.542 1.00 . A A . 34 LYS CD 1 1
7 4401 1 1 34 LYS CE C 2.334 -14.201 -1.842 1.00 . A A . 34 LYS CE 1 1
7 4402 1 1 34 LYS CG C 3.707 -12.365 -0.772 1.00 . A A . 34 LYS CG 1 1
7 4403 1 1 34 LYS H H 4.139 -9.019 -0.263 1.00 . A A . 34 LYS H 1 1
7 4404 1 1 34 LYS HA H 4.929 -10.639 -2.581 1.00 . A A . 34 LYS HA 1 1
7 4405 1 1 34 LYS HB2 H 2.319 -10.781 -1.061 1.00 . A A . 34 LYS HB2 1 1
7 4406 1 1 34 LYS HB3 H 2.701 -11.690 -2.519 1.00 . A A . 34 LYS HB3 1 1
7 4407 1 1 34 LYS HD2 H 3.170 -14.228 0.118 1.00 . A A . 34 LYS HD2 1 1
7 4408 1 1 34 LYS HD3 H 1.828 -13.104 -0.083 1.00 . A A . 34 LYS HD3 1 1
7 4409 1 1 34 LYS HE2 H 1.679 -15.028 -1.609 1.00 . A A . 34 LYS HE2 1 1
7 4410 1 1 34 LYS HE3 H 1.811 -13.499 -2.472 1.00 . A A . 34 LYS HE3 1 1
7 4411 1 1 34 LYS HG2 H 4.580 -12.753 -1.268 1.00 . A A . 34 LYS HG2 1 1
7 4412 1 1 34 LYS HG3 H 3.992 -11.953 0.186 1.00 . A A . 34 LYS HG3 1 1
7 4413 1 1 34 LYS HZ1 H 4.151 -13.936 -2.832 1.00 . A A . 34 LYS HZ1 1 1
7 4414 1 1 34 LYS HZ2 H 3.218 -15.201 -3.445 1.00 . A A . 34 LYS HZ2 1 1
7 4415 1 1 34 LYS HZ3 H 4.043 -15.394 -1.983 1.00 . A A . 34 LYS HZ3 1 1
7 4416 1 1 34 LYS N N 4.703 -9.581 -0.827 1.00 . A A . 34 LYS N 1 1
7 4417 1 1 34 LYS NZ N 3.518 -14.720 -2.576 1.00 . A A . 34 LYS NZ 1 1
7 4418 1 1 34 LYS O O 4.094 -8.147 -3.303 1.00 . A A . 34 LYS O 1 1
7 4419 1 1 35 ARG C C 0.968 -7.124 -3.171 1.00 . A A . 35 ARG C 1 1
7 4420 1 1 35 ARG CA C 1.378 -8.365 -3.951 1.00 . A A . 35 ARG CA 1 1
7 4421 1 1 35 ARG CB C 0.132 -9.068 -4.479 1.00 . A A . 35 ARG CB 1 1
7 4422 1 1 35 ARG CD C 1.053 -9.409 -6.791 1.00 . A A . 35 ARG CD 1 1
7 4423 1 1 35 ARG CG C 0.417 -10.072 -5.577 1.00 . A A . 35 ARG CG 1 1
7 4424 1 1 35 ARG CZ C 0.560 -7.574 -8.366 1.00 . A A . 35 ARG CZ 1 1
7 4425 1 1 35 ARG H H 1.714 -10.070 -2.757 1.00 . A A . 35 ARG H 1 1
7 4426 1 1 35 ARG HA H 1.990 -8.065 -4.786 1.00 . A A . 35 ARG HA 1 1
7 4427 1 1 35 ARG HB2 H -0.340 -9.592 -3.661 1.00 . A A . 35 ARG HB2 1 1
7 4428 1 1 35 ARG HB3 H -0.553 -8.329 -4.859 1.00 . A A . 35 ARG HB3 1 1
7 4429 1 1 35 ARG HD2 H 2.051 -9.093 -6.531 1.00 . A A . 35 ARG HD2 1 1
7 4430 1 1 35 ARG HD3 H 1.104 -10.133 -7.591 1.00 . A A . 35 ARG HD3 1 1
7 4431 1 1 35 ARG HE H -0.455 -7.942 -6.688 1.00 . A A . 35 ARG HE 1 1
7 4432 1 1 35 ARG HG2 H 1.096 -10.818 -5.190 1.00 . A A . 35 ARG HG2 1 1
7 4433 1 1 35 ARG HG3 H -0.508 -10.542 -5.874 1.00 . A A . 35 ARG HG3 1 1
7 4434 1 1 35 ARG HH11 H 2.102 -8.768 -8.930 1.00 . A A . 35 ARG HH11 1 1
7 4435 1 1 35 ARG HH12 H 1.742 -7.460 -10.012 1.00 . A A . 35 ARG HH12 1 1
7 4436 1 1 35 ARG HH21 H -0.917 -6.215 -8.080 1.00 . A A . 35 ARG HH21 1 1
7 4437 1 1 35 ARG HH22 H 0.040 -5.987 -9.511 1.00 . A A . 35 ARG HH22 1 1
7 4438 1 1 35 ARG N N 2.162 -9.287 -3.133 1.00 . A A . 35 ARG N 1 1
7 4439 1 1 35 ARG NE N 0.292 -8.247 -7.251 1.00 . A A . 35 ARG NE 1 1
7 4440 1 1 35 ARG NH1 N 1.549 -7.964 -9.165 1.00 . A A . 35 ARG NH1 1 1
7 4441 1 1 35 ARG NH2 N -0.166 -6.510 -8.680 1.00 . A A . 35 ARG NH2 1 1
7 4442 1 1 35 ARG O O -0.095 -6.552 -3.407 1.00 . A A . 35 ARG O 1 1
7 4443 1 1 36 TRP C C 1.574 -4.279 -2.083 1.00 . A A . 36 TRP C 1 1
7 4444 1 1 36 TRP CA C 1.473 -5.619 -1.358 1.00 . A A . 36 TRP CA 1 1
7 4445 1 1 36 TRP CB C 2.364 -5.659 -0.120 1.00 . A A . 36 TRP CB 1 1
7 4446 1 1 36 TRP CD1 C 1.946 -8.096 0.588 1.00 . A A . 36 TRP CD1 1 1
7 4447 1 1 36 TRP CD2 C 1.539 -6.585 2.183 1.00 . A A . 36 TRP CD2 1 1
7 4448 1 1 36 TRP CE2 C 1.275 -7.866 2.701 1.00 . A A . 36 TRP CE2 1 1
7 4449 1 1 36 TRP CE3 C 1.350 -5.480 3.007 1.00 . A A . 36 TRP CE3 1 1
7 4450 1 1 36 TRP CG C 1.974 -6.751 0.833 1.00 . A A . 36 TRP CG 1 1
7 4451 1 1 36 TRP CH2 C 0.656 -6.958 4.785 1.00 . A A . 36 TRP CH2 1 1
7 4452 1 1 36 TRP CZ2 C 0.834 -8.064 4.008 1.00 . A A . 36 TRP CZ2 1 1
7 4453 1 1 36 TRP CZ3 C 0.909 -5.679 4.294 1.00 . A A . 36 TRP CZ3 1 1
7 4454 1 1 36 TRP H H 2.680 -7.151 -2.158 1.00 . A A . 36 TRP H 1 1
7 4455 1 1 36 TRP HA H 0.449 -5.762 -1.047 1.00 . A A . 36 TRP HA 1 1
7 4456 1 1 36 TRP HB2 H 3.388 -5.825 -0.423 1.00 . A A . 36 TRP HB2 1 1
7 4457 1 1 36 TRP HB3 H 2.292 -4.715 0.400 1.00 . A A . 36 TRP HB3 1 1
7 4458 1 1 36 TRP HD1 H 2.211 -8.551 -0.353 1.00 . A A . 36 TRP HD1 1 1
7 4459 1 1 36 TRP HE1 H 1.437 -9.747 1.785 1.00 . A A . 36 TRP HE1 1 1
7 4460 1 1 36 TRP HE3 H 1.537 -4.480 2.654 1.00 . A A . 36 TRP HE3 1 1
7 4461 1 1 36 TRP HH2 H 0.311 -7.061 5.800 1.00 . A A . 36 TRP HH2 1 1
7 4462 1 1 36 TRP HZ2 H 0.633 -9.047 4.404 1.00 . A A . 36 TRP HZ2 1 1
7 4463 1 1 36 TRP HZ3 H 0.748 -4.835 4.932 1.00 . A A . 36 TRP HZ3 1 1
7 4464 1 1 36 TRP N N 1.806 -6.715 -2.240 1.00 . A A . 36 TRP N 1 1
7 4465 1 1 36 TRP NE1 N 1.533 -8.770 1.708 1.00 . A A . 36 TRP NE1 1 1
7 4466 1 1 36 TRP O O 2.625 -3.913 -2.618 1.00 . A A . 36 TRP O 1 1
7 4467 1 1 37 THR C C 0.478 -1.141 -1.841 1.00 . A A . 37 THR C 1 1
7 4468 1 1 37 THR CA C 0.323 -2.309 -2.813 1.00 . A A . 37 THR CA 1 1
7 4469 1 1 37 THR CB C -1.062 -2.255 -3.508 1.00 . A A . 37 THR CB 1 1
7 4470 1 1 37 THR CG2 C -1.509 -0.829 -3.826 1.00 . A A . 37 THR CG2 1 1
7 4471 1 1 37 THR H H -0.325 -3.926 -1.624 1.00 . A A . 37 THR H 1 1
7 4472 1 1 37 THR HA H 1.092 -2.257 -3.569 1.00 . A A . 37 THR HA 1 1
7 4473 1 1 37 THR HB H -1.788 -2.693 -2.836 1.00 . A A . 37 THR HB 1 1
7 4474 1 1 37 THR HG1 H -1.243 -3.957 -4.495 1.00 . A A . 37 THR HG1 1 1
7 4475 1 1 37 THR HG21 H -0.758 -0.340 -4.428 1.00 . A A . 37 THR HG21 1 1
7 4476 1 1 37 THR HG22 H -1.646 -0.280 -2.900 1.00 . A A . 37 THR HG22 1 1
7 4477 1 1 37 THR HG23 H -2.443 -0.857 -4.366 1.00 . A A . 37 THR HG23 1 1
7 4478 1 1 37 THR N N 0.454 -3.579 -2.111 1.00 . A A . 37 THR N 1 1
7 4479 1 1 37 THR O O 0.160 -1.277 -0.656 1.00 . A A . 37 THR O 1 1
7 4480 1 1 37 THR OG1 O -1.030 -3.040 -4.708 1.00 . A A . 37 THR OG1 1 1
7 4481 1 1 38 CYS C C -0.272 1.896 -1.540 1.00 . A A . 38 CYS C 1 1
7 4482 1 1 38 CYS CA C 1.048 1.169 -1.476 1.00 . A A . 38 CYS CA 1 1
7 4483 1 1 38 CYS CB C 2.177 2.108 -1.896 1.00 . A A . 38 CYS CB 1 1
7 4484 1 1 38 CYS H H 1.253 0.072 -3.265 1.00 . A A . 38 CYS H 1 1
7 4485 1 1 38 CYS HA H 1.216 0.836 -0.461 1.00 . A A . 38 CYS HA 1 1
7 4486 1 1 38 CYS HB2 H 3.079 1.537 -2.048 1.00 . A A . 38 CYS HB2 1 1
7 4487 1 1 38 CYS HB3 H 1.911 2.609 -2.816 1.00 . A A . 38 CYS HB3 1 1
7 4488 1 1 38 CYS N N 0.971 0.002 -2.323 1.00 . A A . 38 CYS N 1 1
7 4489 1 1 38 CYS O O -0.486 2.739 -2.397 1.00 . A A . 38 CYS O 1 1
7 4490 1 1 38 CYS SG S 2.525 3.391 -0.650 1.00 . A A . 38 CYS SG 1 1
7 4491 1 1 39 CYS C C -2.462 3.437 0.127 1.00 . A A . 39 CYS C 1 1
7 4492 1 1 39 CYS CA C -2.474 2.157 -0.665 1.00 . A A . 39 CYS CA 1 1
7 4493 1 1 39 CYS CB C -3.506 1.196 -0.121 1.00 . A A . 39 CYS CB 1 1
7 4494 1 1 39 CYS H H -0.968 0.861 0.009 1.00 . A A . 39 CYS H 1 1
7 4495 1 1 39 CYS HA H -2.724 2.390 -1.688 1.00 . A A . 39 CYS HA 1 1
7 4496 1 1 39 CYS HB2 H -3.033 0.583 0.624 1.00 . A A . 39 CYS HB2 1 1
7 4497 1 1 39 CYS HB3 H -4.314 1.749 0.328 1.00 . A A . 39 CYS HB3 1 1
7 4498 1 1 39 CYS N N -1.177 1.543 -0.663 1.00 . A A . 39 CYS N 1 1
7 4499 1 1 39 CYS O O -2.303 3.430 1.351 1.00 . A A . 39 CYS O 1 1
7 4500 1 1 39 CYS SG S -4.198 0.082 -1.381 1.00 . A A . 39 CYS SG 1 1
7 4501 1 1 40 LYS C C -4.089 5.914 0.688 1.00 . A A . 40 LYS C 1 1
7 4502 1 1 40 LYS CA C -2.723 5.838 0.018 1.00 . A A . 40 LYS CA 1 1
7 4503 1 1 40 LYS CB C -2.530 6.933 -1.046 1.00 . A A . 40 LYS CB 1 1
7 4504 1 1 40 LYS CD C -3.586 9.051 -0.145 1.00 . A A . 40 LYS CD 1 1
7 4505 1 1 40 LYS CE C -3.328 10.504 0.217 1.00 . A A . 40 LYS CE 1 1
7 4506 1 1 40 LYS CG C -2.291 8.335 -0.497 1.00 . A A . 40 LYS CG 1 1
7 4507 1 1 40 LYS H H -2.647 4.452 -1.575 1.00 . A A . 40 LYS H 1 1
7 4508 1 1 40 LYS HA H -1.955 5.929 0.772 1.00 . A A . 40 LYS HA 1 1
7 4509 1 1 40 LYS HB2 H -1.680 6.670 -1.657 1.00 . A A . 40 LYS HB2 1 1
7 4510 1 1 40 LYS HB3 H -3.407 6.963 -1.671 1.00 . A A . 40 LYS HB3 1 1
7 4511 1 1 40 LYS HD2 H -4.250 9.014 -0.995 1.00 . A A . 40 LYS HD2 1 1
7 4512 1 1 40 LYS HD3 H -4.045 8.554 0.696 1.00 . A A . 40 LYS HD3 1 1
7 4513 1 1 40 LYS HE2 H -2.670 10.539 1.071 1.00 . A A . 40 LYS HE2 1 1
7 4514 1 1 40 LYS HE3 H -2.854 10.991 -0.622 1.00 . A A . 40 LYS HE3 1 1
7 4515 1 1 40 LYS HG2 H -1.682 8.262 0.391 1.00 . A A . 40 LYS HG2 1 1
7 4516 1 1 40 LYS HG3 H -1.765 8.912 -1.244 1.00 . A A . 40 LYS HG3 1 1
7 4517 1 1 40 LYS HZ1 H -5.050 10.779 1.367 1.00 . A A . 40 LYS HZ1 1 1
7 4518 1 1 40 LYS HZ2 H -5.233 11.207 -0.261 1.00 . A A . 40 LYS HZ2 1 1
7 4519 1 1 40 LYS HZ3 H -4.372 12.220 0.783 1.00 . A A . 40 LYS HZ3 1 1
7 4520 1 1 40 LYS N N -2.602 4.532 -0.592 1.00 . A A . 40 LYS N 1 1
7 4521 1 1 40 LYS NZ N -4.583 11.228 0.547 1.00 . A A . 40 LYS NZ 1 1
7 4522 1 1 40 LYS O O -5.087 6.292 0.064 1.00 . A A . 40 LYS O 1 1
7 4523 1 1 41 GLU C C -6.229 4.254 2.280 1.00 . A A . 41 GLU C 1 1
7 4524 1 1 41 GLU CA C -5.309 5.374 2.761 1.00 . A A . 41 GLU CA 1 1
7 4525 1 1 41 GLU CB C -6.053 6.700 2.816 1.00 . A A . 41 GLU CB 1 1
7 4526 1 1 41 GLU CD C -5.960 9.146 3.425 1.00 . A A . 41 GLU CD 1 1
7 4527 1 1 41 GLU CG C -5.268 7.804 3.497 1.00 . A A . 41 GLU CG 1 1
7 4528 1 1 41 GLU H H -3.265 5.164 2.337 1.00 . A A . 41 GLU H 1 1
7 4529 1 1 41 GLU HA H -4.986 5.126 3.763 1.00 . A A . 41 GLU HA 1 1
7 4530 1 1 41 GLU HB2 H -6.291 7.014 1.811 1.00 . A A . 41 GLU HB2 1 1
7 4531 1 1 41 GLU HB3 H -6.964 6.548 3.363 1.00 . A A . 41 GLU HB3 1 1
7 4532 1 1 41 GLU HG2 H -5.131 7.543 4.536 1.00 . A A . 41 GLU HG2 1 1
7 4533 1 1 41 GLU HG3 H -4.302 7.887 3.019 1.00 . A A . 41 GLU HG3 1 1
7 4534 1 1 41 GLU N N -4.108 5.468 1.945 1.00 . A A . 41 GLU N 1 1
7 4535 1 1 41 GLU O O -6.201 3.850 1.113 1.00 . A A . 41 GLU O 1 1
7 4536 1 1 41 GLU OE1 O -7.004 9.324 4.083 1.00 . A A . 41 GLU OE1 1 1
7 4537 1 1 41 GLU OE2 O -5.450 10.040 2.721 1.00 . A A . 41 GLU OE2 1 1
7 4538 1 1 42 ILE C C -9.265 2.850 3.593 1.00 . A A . 42 ILE C 1 1
7 4539 1 1 42 ILE CA C -7.907 2.618 2.941 1.00 . A A . 42 ILE CA 1 1
7 4540 1 1 42 ILE CB C -7.317 1.280 3.462 1.00 . A A . 42 ILE CB 1 1
7 4541 1 1 42 ILE CD1 C -6.134 2.201 5.573 1.00 . A A . 42 ILE CD1 1 1
7 4542 1 1 42 ILE CG1 C -7.187 1.269 5.000 1.00 . A A . 42 ILE CG1 1 1
7 4543 1 1 42 ILE CG2 C -5.973 0.989 2.809 1.00 . A A . 42 ILE CG2 1 1
7 4544 1 1 42 ILE H H -7.040 4.149 4.096 1.00 . A A . 42 ILE H 1 1
7 4545 1 1 42 ILE HA H -8.040 2.540 1.871 1.00 . A A . 42 ILE HA 1 1
7 4546 1 1 42 ILE HB H -7.992 0.491 3.166 1.00 . A A . 42 ILE HB 1 1
7 4547 1 1 42 ILE HD11 H -6.378 3.220 5.320 1.00 . A A . 42 ILE HD11 1 1
7 4548 1 1 42 ILE HD12 H -5.165 1.953 5.164 1.00 . A A . 42 ILE HD12 1 1
7 4549 1 1 42 ILE HD13 H -6.106 2.095 6.647 1.00 . A A . 42 ILE HD13 1 1
7 4550 1 1 42 ILE HG12 H -8.133 1.555 5.428 1.00 . A A . 42 ILE HG12 1 1
7 4551 1 1 42 ILE HG13 H -6.947 0.268 5.320 1.00 . A A . 42 ILE HG13 1 1
7 4552 1 1 42 ILE HG21 H -6.104 0.900 1.741 1.00 . A A . 42 ILE HG21 1 1
7 4553 1 1 42 ILE HG22 H -5.576 0.064 3.201 1.00 . A A . 42 ILE HG22 1 1
7 4554 1 1 42 ILE HG23 H -5.287 1.795 3.022 1.00 . A A . 42 ILE HG23 1 1
7 4555 1 1 42 ILE N N -7.029 3.745 3.203 1.00 . A A . 42 ILE N 1 1
7 4556 1 1 42 ILE O O -10.162 1.995 3.442 1.00 . A A . 42 ILE O 1 1
7 4557 1 1 42 ILE OXT O -9.426 3.894 4.266 1.00 . A A . 42 ILE OXT 1 1
8 4558 1 1 1 ASP C C 19.686 -4.630 -2.415 1.00 . A A . 1 ASP C 1 1
8 4559 1 1 1 ASP CA C 19.236 -3.564 -3.408 1.00 . A A . 1 ASP CA 1 1
8 4560 1 1 1 ASP CB C 17.928 -2.913 -2.933 1.00 . A A . 1 ASP CB 1 1
8 4561 1 1 1 ASP CG C 16.732 -3.845 -3.008 1.00 . A A . 1 ASP CG 1 1
8 4562 1 1 1 ASP H1 H 18.792 -3.390 -5.435 1.00 . A A . 1 ASP H1 1 1
8 4563 1 1 1 ASP H2 H 18.350 -4.877 -4.758 1.00 . A A . 1 ASP H2 1 1
8 4564 1 1 1 ASP H3 H 19.974 -4.547 -5.088 1.00 . A A . 1 ASP H3 1 1
8 4565 1 1 1 ASP HA H 20.002 -2.804 -3.457 1.00 . A A . 1 ASP HA 1 1
8 4566 1 1 1 ASP HB2 H 18.046 -2.598 -1.908 1.00 . A A . 1 ASP HB2 1 1
8 4567 1 1 1 ASP HB3 H 17.724 -2.048 -3.547 1.00 . A A . 1 ASP HB3 1 1
8 4568 1 1 1 ASP N N 19.077 -4.135 -4.766 1.00 . A A . 1 ASP N 1 1
8 4569 1 1 1 ASP O O 19.012 -5.639 -2.212 1.00 . A A . 1 ASP O 1 1
8 4570 1 1 1 ASP OD1 O 16.173 -4.010 -4.113 1.00 . A A . 1 ASP OD1 1 1
8 4571 1 1 1 ASP OD2 O 16.334 -4.403 -1.964 1.00 . A A . 1 ASP OD2 1 1
8 4572 1 1 2 THR C C 20.642 -4.984 0.534 1.00 . A A . 2 THR C 1 1
8 4573 1 1 2 THR CA C 21.368 -5.272 -0.774 1.00 . A A . 2 THR CA 1 1
8 4574 1 1 2 THR CB C 22.878 -5.043 -0.576 1.00 . A A . 2 THR CB 1 1
8 4575 1 1 2 THR CG2 C 23.497 -6.162 0.249 1.00 . A A . 2 THR CG2 1 1
8 4576 1 1 2 THR H H 21.386 -3.632 -2.101 1.00 . A A . 2 THR H 1 1
8 4577 1 1 2 THR HA H 21.201 -6.294 -1.061 1.00 . A A . 2 THR HA 1 1
8 4578 1 1 2 THR HB H 23.019 -4.106 -0.052 1.00 . A A . 2 THR HB 1 1
8 4579 1 1 2 THR HG1 H 24.343 -4.457 -1.767 1.00 . A A . 2 THR HG1 1 1
8 4580 1 1 2 THR HG21 H 23.352 -7.105 -0.258 1.00 . A A . 2 THR HG21 1 1
8 4581 1 1 2 THR HG22 H 23.022 -6.199 1.218 1.00 . A A . 2 THR HG22 1 1
8 4582 1 1 2 THR HG23 H 24.554 -5.977 0.373 1.00 . A A . 2 THR HG23 1 1
8 4583 1 1 2 THR N N 20.850 -4.406 -1.822 1.00 . A A . 2 THR N 1 1
8 4584 1 1 2 THR O O 20.505 -5.846 1.403 1.00 . A A . 2 THR O 1 1
8 4585 1 1 2 THR OG1 O 23.531 -4.972 -1.852 1.00 . A A . 2 THR OG1 1 1
8 4586 1 1 3 THR C C 18.366 -2.332 1.362 1.00 . A A . 3 THR C 1 1
8 4587 1 1 3 THR CA C 19.460 -3.293 1.810 1.00 . A A . 3 THR CA 1 1
8 4588 1 1 3 THR CB C 20.409 -2.601 2.815 1.00 . A A . 3 THR CB 1 1
8 4589 1 1 3 THR CG2 C 21.095 -1.395 2.188 1.00 . A A . 3 THR CG2 1 1
8 4590 1 1 3 THR H H 20.333 -3.129 -0.095 1.00 . A A . 3 THR H 1 1
8 4591 1 1 3 THR HA H 19.006 -4.149 2.291 1.00 . A A . 3 THR HA 1 1
8 4592 1 1 3 THR HB H 21.169 -3.310 3.104 1.00 . A A . 3 THR HB 1 1
8 4593 1 1 3 THR HG1 H 19.605 -1.229 3.991 1.00 . A A . 3 THR HG1 1 1
8 4594 1 1 3 THR HG21 H 21.694 -1.719 1.347 1.00 . A A . 3 THR HG21 1 1
8 4595 1 1 3 THR HG22 H 21.731 -0.921 2.921 1.00 . A A . 3 THR HG22 1 1
8 4596 1 1 3 THR HG23 H 20.349 -0.691 1.848 1.00 . A A . 3 THR HG23 1 1
8 4597 1 1 3 THR N N 20.183 -3.755 0.645 1.00 . A A . 3 THR N 1 1
8 4598 1 1 3 THR O O 18.500 -1.670 0.329 1.00 . A A . 3 THR O 1 1
8 4599 1 1 3 THR OG1 O 19.692 -2.192 3.988 1.00 . A A . 3 THR OG1 1 1
8 4600 1 1 4 SER C C 16.438 0.029 1.976 1.00 . A A . 4 SER C 1 1
8 4601 1 1 4 SER CA C 16.150 -1.450 1.737 1.00 . A A . 4 SER CA 1 1
8 4602 1 1 4 SER CB C 14.906 -1.885 2.509 1.00 . A A . 4 SER CB 1 1
8 4603 1 1 4 SER H H 17.232 -2.805 2.937 1.00 . A A . 4 SER H 1 1
8 4604 1 1 4 SER HA H 15.975 -1.602 0.684 1.00 . A A . 4 SER HA 1 1
8 4605 1 1 4 SER HB2 H 15.077 -1.754 3.567 1.00 . A A . 4 SER HB2 1 1
8 4606 1 1 4 SER HB3 H 14.064 -1.281 2.202 1.00 . A A . 4 SER HB3 1 1
8 4607 1 1 4 SER HG H 13.926 -3.542 2.882 1.00 . A A . 4 SER HG 1 1
8 4608 1 1 4 SER N N 17.278 -2.276 2.114 1.00 . A A . 4 SER N 1 1
8 4609 1 1 4 SER O O 16.310 0.533 3.093 1.00 . A A . 4 SER O 1 1
8 4610 1 1 4 SER OG O 14.605 -3.250 2.260 1.00 . A A . 4 SER OG 1 1
8 4611 1 1 5 ASP C C 16.592 2.742 -0.396 1.00 . A A . 5 ASP C 1 1
8 4612 1 1 5 ASP CA C 17.021 2.155 0.939 1.00 . A A . 5 ASP CA 1 1
8 4613 1 1 5 ASP CB C 18.477 2.514 1.233 1.00 . A A . 5 ASP CB 1 1
8 4614 1 1 5 ASP CG C 18.687 4.011 1.318 1.00 . A A . 5 ASP CG 1 1
8 4615 1 1 5 ASP H H 17.022 0.224 0.082 1.00 . A A . 5 ASP H 1 1
8 4616 1 1 5 ASP HA H 16.390 2.559 1.717 1.00 . A A . 5 ASP HA 1 1
8 4617 1 1 5 ASP HB2 H 18.769 2.074 2.176 1.00 . A A . 5 ASP HB2 1 1
8 4618 1 1 5 ASP HB3 H 19.106 2.124 0.447 1.00 . A A . 5 ASP HB3 1 1
8 4619 1 1 5 ASP N N 16.834 0.712 0.913 1.00 . A A . 5 ASP N 1 1
8 4620 1 1 5 ASP O O 17.337 2.696 -1.377 1.00 . A A . 5 ASP O 1 1
8 4621 1 1 5 ASP OD1 O 18.062 4.651 2.189 1.00 . A A . 5 ASP OD1 1 1
8 4622 1 1 5 ASP OD2 O 19.487 4.551 0.524 1.00 . A A . 5 ASP OD2 1 1
8 4623 1 1 6 PHE C C 13.430 4.418 -1.325 1.00 . A A . 6 PHE C 1 1
8 4624 1 1 6 PHE CA C 14.736 3.705 -1.657 1.00 . A A . 6 PHE CA 1 1
8 4625 1 1 6 PHE CB C 14.480 2.502 -2.587 1.00 . A A . 6 PHE CB 1 1
8 4626 1 1 6 PHE CD1 C 14.790 0.039 -2.212 1.00 . A A . 6 PHE CD1 1 1
8 4627 1 1 6 PHE CD2 C 13.176 1.180 -0.876 1.00 . A A . 6 PHE CD2 1 1
8 4628 1 1 6 PHE CE1 C 14.493 -1.144 -1.566 1.00 . A A . 6 PHE CE1 1 1
8 4629 1 1 6 PHE CE2 C 12.875 -0.004 -0.228 1.00 . A A . 6 PHE CE2 1 1
8 4630 1 1 6 PHE CG C 14.136 1.215 -1.877 1.00 . A A . 6 PHE CG 1 1
8 4631 1 1 6 PHE CZ C 13.535 -1.165 -0.574 1.00 . A A . 6 PHE CZ 1 1
8 4632 1 1 6 PHE H H 14.900 3.402 0.423 1.00 . A A . 6 PHE H 1 1
8 4633 1 1 6 PHE HA H 15.396 4.402 -2.153 1.00 . A A . 6 PHE HA 1 1
8 4634 1 1 6 PHE HB2 H 13.661 2.735 -3.247 1.00 . A A . 6 PHE HB2 1 1
8 4635 1 1 6 PHE HB3 H 15.366 2.325 -3.179 1.00 . A A . 6 PHE HB3 1 1
8 4636 1 1 6 PHE HD1 H 15.540 0.053 -2.988 1.00 . A A . 6 PHE HD1 1 1
8 4637 1 1 6 PHE HD2 H 12.659 2.088 -0.606 1.00 . A A . 6 PHE HD2 1 1
8 4638 1 1 6 PHE HE1 H 15.010 -2.053 -1.837 1.00 . A A . 6 PHE HE1 1 1
8 4639 1 1 6 PHE HE2 H 12.126 -0.018 0.548 1.00 . A A . 6 PHE HE2 1 1
8 4640 1 1 6 PHE HZ H 13.304 -2.091 -0.067 1.00 . A A . 6 PHE HZ 1 1
8 4641 1 1 6 PHE N N 15.382 3.276 -0.424 1.00 . A A . 6 PHE N 1 1
8 4642 1 1 6 PHE O O 13.172 4.722 -0.159 1.00 . A A . 6 PHE O 1 1
8 4643 1 1 7 HIS C C 10.297 4.318 -1.665 1.00 . A A . 7 HIS C 1 1
8 4644 1 1 7 HIS CA C 11.330 5.342 -2.101 1.00 . A A . 7 HIS CA 1 1
8 4645 1 1 7 HIS CB C 10.844 6.063 -3.359 1.00 . A A . 7 HIS CB 1 1
8 4646 1 1 7 HIS CD2 C 11.968 8.397 -3.238 1.00 . A A . 7 HIS CD2 1 1
8 4647 1 1 7 HIS CE1 C 13.203 8.248 -5.042 1.00 . A A . 7 HIS CE1 1 1
8 4648 1 1 7 HIS CG C 11.737 7.183 -3.791 1.00 . A A . 7 HIS CG 1 1
8 4649 1 1 7 HIS H H 12.871 4.451 -3.247 1.00 . A A . 7 HIS H 1 1
8 4650 1 1 7 HIS HA H 11.465 6.059 -1.309 1.00 . A A . 7 HIS HA 1 1
8 4651 1 1 7 HIS HB2 H 10.785 5.355 -4.169 1.00 . A A . 7 HIS HB2 1 1
8 4652 1 1 7 HIS HB3 H 9.860 6.468 -3.174 1.00 . A A . 7 HIS HB3 1 1
8 4653 1 1 7 HIS HD1 H 12.577 6.363 -5.548 1.00 . A A . 7 HIS HD1 1 1
8 4654 1 1 7 HIS HD2 H 11.515 8.787 -2.337 1.00 . A A . 7 HIS HD2 1 1
8 4655 1 1 7 HIS HE1 H 13.898 8.484 -5.834 1.00 . A A . 7 HIS HE1 1 1
8 4656 1 1 7 HIS HE2 H 13.129 9.989 -3.967 1.00 . A A . 7 HIS HE2 1 1
8 4657 1 1 7 HIS N N 12.611 4.691 -2.332 1.00 . A A . 7 HIS N 1 1
8 4658 1 1 7 HIS ND1 N 12.523 7.124 -4.921 1.00 . A A . 7 HIS ND1 1 1
8 4659 1 1 7 HIS NE2 N 12.884 9.038 -4.035 1.00 . A A . 7 HIS NE2 1 1
8 4660 1 1 7 HIS O O 9.698 3.628 -2.485 1.00 . A A . 7 HIS O 1 1
8 4661 1 1 8 THR C C 7.727 3.644 0.029 1.00 . A A . 8 THR C 1 1
8 4662 1 1 8 THR CA C 9.195 3.263 0.218 1.00 . A A . 8 THR CA 1 1
8 4663 1 1 8 THR CB C 9.511 3.065 1.711 1.00 . A A . 8 THR CB 1 1
8 4664 1 1 8 THR CG2 C 10.633 2.054 1.898 1.00 . A A . 8 THR CG2 1 1
8 4665 1 1 8 THR H H 10.546 4.875 0.226 1.00 . A A . 8 THR H 1 1
8 4666 1 1 8 THR HA H 9.372 2.324 -0.291 1.00 . A A . 8 THR HA 1 1
8 4667 1 1 8 THR HB H 8.625 2.696 2.207 1.00 . A A . 8 THR HB 1 1
8 4668 1 1 8 THR HG1 H 10.851 4.346 2.404 1.00 . A A . 8 THR HG1 1 1
8 4669 1 1 8 THR HG21 H 10.337 1.106 1.475 1.00 . A A . 8 THR HG21 1 1
8 4670 1 1 8 THR HG22 H 10.835 1.932 2.951 1.00 . A A . 8 THR HG22 1 1
8 4671 1 1 8 THR HG23 H 11.522 2.410 1.399 1.00 . A A . 8 THR HG23 1 1
8 4672 1 1 8 THR N N 10.088 4.243 -0.366 1.00 . A A . 8 THR N 1 1
8 4673 1 1 8 THR O O 7.409 4.595 -0.689 1.00 . A A . 8 THR O 1 1
8 4674 1 1 8 THR OG1 O 9.888 4.318 2.298 1.00 . A A . 8 THR OG1 1 1
8 4675 1 1 9 CYS C C 4.921 4.131 1.527 1.00 . A A . 9 CYS C 1 1
8 4676 1 1 9 CYS CA C 5.410 3.135 0.497 1.00 . A A . 9 CYS CA 1 1
8 4677 1 1 9 CYS CB C 4.647 1.821 0.657 1.00 . A A . 9 CYS CB 1 1
8 4678 1 1 9 CYS H H 7.136 2.192 1.264 1.00 . A A . 9 CYS H 1 1
8 4679 1 1 9 CYS HA H 5.243 3.531 -0.493 1.00 . A A . 9 CYS HA 1 1
8 4680 1 1 9 CYS HB2 H 4.891 1.385 1.615 1.00 . A A . 9 CYS HB2 1 1
8 4681 1 1 9 CYS HB3 H 3.587 2.020 0.619 1.00 . A A . 9 CYS HB3 1 1
8 4682 1 1 9 CYS N N 6.834 2.909 0.667 1.00 . A A . 9 CYS N 1 1
8 4683 1 1 9 CYS O O 4.532 5.257 1.181 1.00 . A A . 9 CYS O 1 1
8 4684 1 1 9 CYS SG S 5.027 0.577 -0.616 1.00 . A A . 9 CYS SG 1 1
8 4685 1 1 10 GLN C C 5.744 5.604 4.086 1.00 . A A . 10 GLN C 1 1
8 4686 1 1 10 GLN CA C 4.591 4.643 3.857 1.00 . A A . 10 GLN CA 1 1
8 4687 1 1 10 GLN CB C 4.236 3.855 5.125 1.00 . A A . 10 GLN CB 1 1
8 4688 1 1 10 GLN CD C 4.593 1.675 6.357 1.00 . A A . 10 GLN CD 1 1
8 4689 1 1 10 GLN CG C 5.199 2.718 5.440 1.00 . A A . 10 GLN CG 1 1
8 4690 1 1 10 GLN H H 5.256 2.833 3.005 1.00 . A A . 10 GLN H 1 1
8 4691 1 1 10 GLN HA H 3.723 5.203 3.532 1.00 . A A . 10 GLN HA 1 1
8 4692 1 1 10 GLN HB2 H 4.233 4.535 5.964 1.00 . A A . 10 GLN HB2 1 1
8 4693 1 1 10 GLN HB3 H 3.247 3.440 5.011 1.00 . A A . 10 GLN HB3 1 1
8 4694 1 1 10 GLN HE21 H 5.730 0.265 5.542 1.00 . A A . 10 GLN HE21 1 1
8 4695 1 1 10 GLN HE22 H 4.655 -0.262 6.788 1.00 . A A . 10 GLN HE22 1 1
8 4696 1 1 10 GLN HG2 H 5.482 2.239 4.517 1.00 . A A . 10 GLN HG2 1 1
8 4697 1 1 10 GLN HG3 H 6.077 3.127 5.916 1.00 . A A . 10 GLN HG3 1 1
8 4698 1 1 10 GLN N N 4.959 3.737 2.791 1.00 . A A . 10 GLN N 1 1
8 4699 1 1 10 GLN NE2 N 5.039 0.436 6.218 1.00 . A A . 10 GLN NE2 1 1
8 4700 1 1 10 GLN O O 6.743 5.262 4.721 1.00 . A A . 10 GLN O 1 1
8 4701 1 1 10 GLN OE1 O 3.732 1.974 7.182 1.00 . A A . 10 GLN OE1 1 1
8 4702 1 1 11 ASP C C 6.190 8.888 2.510 1.00 . A A . 11 ASP C 1 1
8 4703 1 1 11 ASP CA C 6.619 7.822 3.501 1.00 . A A . 11 ASP CA 1 1
8 4704 1 1 11 ASP CB C 7.945 7.208 3.024 1.00 . A A . 11 ASP CB 1 1
8 4705 1 1 11 ASP CG C 9.080 8.212 3.001 1.00 . A A . 11 ASP CG 1 1
8 4706 1 1 11 ASP H H 4.661 7.063 3.279 1.00 . A A . 11 ASP H 1 1
8 4707 1 1 11 ASP HA H 6.751 8.269 4.475 1.00 . A A . 11 ASP HA 1 1
8 4708 1 1 11 ASP HB2 H 8.220 6.400 3.686 1.00 . A A . 11 ASP HB2 1 1
8 4709 1 1 11 ASP HB3 H 7.816 6.819 2.024 1.00 . A A . 11 ASP HB3 1 1
8 4710 1 1 11 ASP N N 5.559 6.819 3.591 1.00 . A A . 11 ASP N 1 1
8 4711 1 1 11 ASP O O 6.225 10.083 2.805 1.00 . A A . 11 ASP O 1 1
8 4712 1 1 11 ASP OD1 O 9.713 8.429 4.057 1.00 . A A . 11 ASP OD1 1 1
8 4713 1 1 11 ASP OD2 O 9.358 8.776 1.927 1.00 . A A . 11 ASP OD2 1 1
8 4714 1 1 12 LYS C C 3.800 9.347 0.174 1.00 . A A . 12 LYS C 1 1
8 4715 1 1 12 LYS CA C 5.317 9.363 0.292 1.00 . A A . 12 LYS CA 1 1
8 4716 1 1 12 LYS CB C 5.873 8.961 -1.077 1.00 . A A . 12 LYS CB 1 1
8 4717 1 1 12 LYS CD C 7.766 8.130 -2.499 1.00 . A A . 12 LYS CD 1 1
8 4718 1 1 12 LYS CE C 7.114 6.822 -2.936 1.00 . A A . 12 LYS CE 1 1
8 4719 1 1 12 LYS CG C 7.337 8.546 -1.096 1.00 . A A . 12 LYS CG 1 1
8 4720 1 1 12 LYS H H 5.773 7.474 1.150 1.00 . A A . 12 LYS H 1 1
8 4721 1 1 12 LYS HA H 5.650 10.355 0.540 1.00 . A A . 12 LYS HA 1 1
8 4722 1 1 12 LYS HB2 H 5.289 8.138 -1.449 1.00 . A A . 12 LYS HB2 1 1
8 4723 1 1 12 LYS HB3 H 5.755 9.797 -1.752 1.00 . A A . 12 LYS HB3 1 1
8 4724 1 1 12 LYS HD2 H 7.486 8.905 -3.194 1.00 . A A . 12 LYS HD2 1 1
8 4725 1 1 12 LYS HD3 H 8.838 8.006 -2.512 1.00 . A A . 12 LYS HD3 1 1
8 4726 1 1 12 LYS HE2 H 7.647 6.002 -2.479 1.00 . A A . 12 LYS HE2 1 1
8 4727 1 1 12 LYS HE3 H 6.090 6.809 -2.604 1.00 . A A . 12 LYS HE3 1 1
8 4728 1 1 12 LYS HG2 H 7.944 9.379 -0.773 1.00 . A A . 12 LYS HG2 1 1
8 4729 1 1 12 LYS HG3 H 7.478 7.711 -0.426 1.00 . A A . 12 LYS HG3 1 1
8 4730 1 1 12 LYS HZ1 H 6.686 7.460 -4.879 1.00 . A A . 12 LYS HZ1 1 1
8 4731 1 1 12 LYS HZ2 H 6.636 5.781 -4.685 1.00 . A A . 12 LYS HZ2 1 1
8 4732 1 1 12 LYS HZ3 H 8.123 6.582 -4.752 1.00 . A A . 12 LYS HZ3 1 1
8 4733 1 1 12 LYS N N 5.770 8.441 1.326 1.00 . A A . 12 LYS N 1 1
8 4734 1 1 12 LYS NZ N 7.146 6.650 -4.413 1.00 . A A . 12 LYS NZ 1 1
8 4735 1 1 12 LYS O O 3.173 10.369 -0.099 1.00 . A A . 12 LYS O 1 1
8 4736 1 1 13 GLY C C 1.090 7.435 1.361 1.00 . A A . 13 GLY C 1 1
8 4737 1 1 13 GLY CA C 1.798 8.006 0.163 1.00 . A A . 13 GLY CA 1 1
8 4738 1 1 13 GLY H H 3.763 7.418 0.677 1.00 . A A . 13 GLY H 1 1
8 4739 1 1 13 GLY HA2 H 1.368 8.963 -0.068 1.00 . A A . 13 GLY HA2 1 1
8 4740 1 1 13 GLY HA3 H 1.645 7.345 -0.677 1.00 . A A . 13 GLY HA3 1 1
8 4741 1 1 13 GLY N N 3.221 8.172 0.369 1.00 . A A . 13 GLY N 1 1
8 4742 1 1 13 GLY O O 0.550 8.159 2.196 1.00 . A A . 13 GLY O 1 1
8 4743 1 1 14 GLY C C 1.034 4.077 2.778 1.00 . A A . 14 GLY C 1 1
8 4744 1 1 14 GLY CA C 0.406 5.419 2.482 1.00 . A A . 14 GLY CA 1 1
8 4745 1 1 14 GLY H H 1.589 5.610 0.756 1.00 . A A . 14 GLY H 1 1
8 4746 1 1 14 GLY HA2 H 0.435 6.024 3.374 1.00 . A A . 14 GLY HA2 1 1
8 4747 1 1 14 GLY HA3 H -0.622 5.269 2.189 1.00 . A A . 14 GLY HA3 1 1
8 4748 1 1 14 GLY N N 1.097 6.119 1.431 1.00 . A A . 14 GLY N 1 1
8 4749 1 1 14 GLY O O 2.106 3.768 2.269 1.00 . A A . 14 GLY O 1 1
8 4750 1 1 15 HIS C C 0.715 0.872 3.117 1.00 . A A . 15 HIS C 1 1
8 4751 1 1 15 HIS CA C 0.919 2.033 4.079 1.00 . A A . 15 HIS CA 1 1
8 4752 1 1 15 HIS CB C 0.278 1.709 5.434 1.00 . A A . 15 HIS CB 1 1
8 4753 1 1 15 HIS CD2 C -2.209 1.663 4.667 1.00 . A A . 15 HIS CD2 1 1
8 4754 1 1 15 HIS CE1 C -2.819 -0.173 5.690 1.00 . A A . 15 HIS CE1 1 1
8 4755 1 1 15 HIS CG C -1.129 1.191 5.340 1.00 . A A . 15 HIS CG 1 1
8 4756 1 1 15 HIS H H -0.598 3.468 3.743 1.00 . A A . 15 HIS H 1 1
8 4757 1 1 15 HIS HA H 1.977 2.189 4.216 1.00 . A A . 15 HIS HA 1 1
8 4758 1 1 15 HIS HB2 H 0.870 0.962 5.931 1.00 . A A . 15 HIS HB2 1 1
8 4759 1 1 15 HIS HB3 H 0.261 2.604 6.039 1.00 . A A . 15 HIS HB3 1 1
8 4760 1 1 15 HIS HD1 H -0.997 -0.535 6.550 1.00 . A A . 15 HIS HD1 1 1
8 4761 1 1 15 HIS HD2 H -2.245 2.549 4.046 1.00 . A A . 15 HIS HD2 1 1
8 4762 1 1 15 HIS HE1 H -3.408 -1.010 6.028 1.00 . A A . 15 HIS HE1 1 1
8 4763 1 1 15 HIS HE2 H -4.136 0.851 4.509 1.00 . A A . 15 HIS HE2 1 1
8 4764 1 1 15 HIS N N 0.339 3.256 3.544 1.00 . A A . 15 HIS N 1 1
8 4765 1 1 15 HIS ND1 N -1.550 0.041 5.972 1.00 . A A . 15 HIS ND1 1 1
8 4766 1 1 15 HIS NE2 N -3.241 0.795 4.905 1.00 . A A . 15 HIS NE2 1 1
8 4767 1 1 15 HIS O O -0.104 0.945 2.201 1.00 . A A . 15 HIS O 1 1
8 4768 1 1 16 CYS C C 0.169 -2.200 2.856 1.00 . A A . 16 CYS C 1 1
8 4769 1 1 16 CYS CA C 1.381 -1.366 2.488 1.00 . A A . 16 CYS CA 1 1
8 4770 1 1 16 CYS CB C 2.652 -2.197 2.627 1.00 . A A . 16 CYS CB 1 1
8 4771 1 1 16 CYS H H 2.078 -0.201 4.101 1.00 . A A . 16 CYS H 1 1
8 4772 1 1 16 CYS HA H 1.284 -1.035 1.466 1.00 . A A . 16 CYS HA 1 1
8 4773 1 1 16 CYS HB2 H 2.758 -2.513 3.656 1.00 . A A . 16 CYS HB2 1 1
8 4774 1 1 16 CYS HB3 H 2.577 -3.068 1.993 1.00 . A A . 16 CYS HB3 1 1
8 4775 1 1 16 CYS N N 1.460 -0.193 3.336 1.00 . A A . 16 CYS N 1 1
8 4776 1 1 16 CYS O O -0.086 -2.448 4.034 1.00 . A A . 16 CYS O 1 1
8 4777 1 1 16 CYS SG S 4.163 -1.295 2.153 1.00 . A A . 16 CYS SG 1 1
8 4778 1 1 17 VAL C C -1.656 -4.737 1.340 1.00 . A A . 17 VAL C 1 1
8 4779 1 1 17 VAL CA C -1.763 -3.422 2.080 1.00 . A A . 17 VAL CA 1 1
8 4780 1 1 17 VAL CB C -3.063 -2.695 1.663 1.00 . A A . 17 VAL CB 1 1
8 4781 1 1 17 VAL CG1 C -3.266 -1.439 2.496 1.00 . A A . 17 VAL CG1 1 1
8 4782 1 1 17 VAL CG2 C -3.062 -2.361 0.177 1.00 . A A . 17 VAL CG2 1 1
8 4783 1 1 17 VAL H H -0.332 -2.382 0.931 1.00 . A A . 17 VAL H 1 1
8 4784 1 1 17 VAL HA H -1.818 -3.637 3.138 1.00 . A A . 17 VAL HA 1 1
8 4785 1 1 17 VAL HB H -3.892 -3.359 1.859 1.00 . A A . 17 VAL HB 1 1
8 4786 1 1 17 VAL HG11 H -3.349 -1.709 3.538 1.00 . A A . 17 VAL HG11 1 1
8 4787 1 1 17 VAL HG12 H -4.170 -0.939 2.180 1.00 . A A . 17 VAL HG12 1 1
8 4788 1 1 17 VAL HG13 H -2.424 -0.775 2.364 1.00 . A A . 17 VAL HG13 1 1
8 4789 1 1 17 VAL HG21 H -2.217 -1.727 -0.049 1.00 . A A . 17 VAL HG21 1 1
8 4790 1 1 17 VAL HG22 H -3.977 -1.846 -0.079 1.00 . A A . 17 VAL HG22 1 1
8 4791 1 1 17 VAL HG23 H -2.990 -3.273 -0.397 1.00 . A A . 17 VAL HG23 1 1
8 4792 1 1 17 VAL N N -0.583 -2.614 1.853 1.00 . A A . 17 VAL N 1 1
8 4793 1 1 17 VAL O O -1.149 -4.806 0.217 1.00 . A A . 17 VAL O 1 1
8 4794 1 1 18 SER C C -3.064 -7.217 0.289 1.00 . A A . 18 SER C 1 1
8 4795 1 1 18 SER CA C -2.083 -7.112 1.459 1.00 . A A . 18 SER CA 1 1
8 4796 1 1 18 SER CB C -2.408 -8.105 2.571 1.00 . A A . 18 SER CB 1 1
8 4797 1 1 18 SER H H -2.475 -5.642 2.901 1.00 . A A . 18 SER H 1 1
8 4798 1 1 18 SER HA H -1.083 -7.304 1.094 1.00 . A A . 18 SER HA 1 1
8 4799 1 1 18 SER HB2 H -2.302 -9.099 2.197 1.00 . A A . 18 SER HB2 1 1
8 4800 1 1 18 SER HB3 H -1.712 -7.960 3.385 1.00 . A A . 18 SER HB3 1 1
8 4801 1 1 18 SER HG H -4.186 -8.768 3.065 1.00 . A A . 18 SER HG 1 1
8 4802 1 1 18 SER N N -2.106 -5.778 2.003 1.00 . A A . 18 SER N 1 1
8 4803 1 1 18 SER O O -4.046 -6.475 0.241 1.00 . A A . 18 SER O 1 1
8 4804 1 1 18 SER OG O -3.724 -7.922 3.066 1.00 . A A . 18 SER OG 1 1
8 4805 1 1 19 PRO C C -5.022 -8.606 -1.801 1.00 . A A . 19 PRO C 1 1
8 4806 1 1 19 PRO CA C -3.540 -8.225 -1.953 1.00 . A A . 19 PRO CA 1 1
8 4807 1 1 19 PRO CB C -2.806 -9.342 -2.702 1.00 . A A . 19 PRO CB 1 1
8 4808 1 1 19 PRO CD C -1.673 -9.070 -0.647 1.00 . A A . 19 PRO CD 1 1
8 4809 1 1 19 PRO CG C -2.103 -10.103 -1.640 1.00 . A A . 19 PRO CG 1 1
8 4810 1 1 19 PRO HA H -3.462 -7.317 -2.524 1.00 . A A . 19 PRO HA 1 1
8 4811 1 1 19 PRO HB2 H -3.521 -9.960 -3.224 1.00 . A A . 19 PRO HB2 1 1
8 4812 1 1 19 PRO HB3 H -2.111 -8.912 -3.405 1.00 . A A . 19 PRO HB3 1 1
8 4813 1 1 19 PRO HD2 H -1.569 -9.502 0.334 1.00 . A A . 19 PRO HD2 1 1
8 4814 1 1 19 PRO HD3 H -0.754 -8.605 -0.966 1.00 . A A . 19 PRO HD3 1 1
8 4815 1 1 19 PRO HG2 H -2.778 -10.811 -1.182 1.00 . A A . 19 PRO HG2 1 1
8 4816 1 1 19 PRO HG3 H -1.245 -10.607 -2.052 1.00 . A A . 19 PRO HG3 1 1
8 4817 1 1 19 PRO N N -2.781 -8.108 -0.686 1.00 . A A . 19 PRO N 1 1
8 4818 1 1 19 PRO O O -5.590 -9.257 -2.681 1.00 . A A . 19 PRO O 1 1
8 4819 1 1 20 LYS C C -7.697 -7.297 0.270 1.00 . A A . 20 LYS C 1 1
8 4820 1 1 20 LYS CA C -7.065 -8.461 -0.500 1.00 . A A . 20 LYS CA 1 1
8 4821 1 1 20 LYS CB C -7.278 -9.782 0.249 1.00 . A A . 20 LYS CB 1 1
8 4822 1 1 20 LYS CD C -8.841 -11.652 0.868 1.00 . A A . 20 LYS CD 1 1
8 4823 1 1 20 LYS CE C -10.196 -12.295 0.613 1.00 . A A . 20 LYS CE 1 1
8 4824 1 1 20 LYS CG C -8.683 -10.349 0.103 1.00 . A A . 20 LYS CG 1 1
8 4825 1 1 20 LYS H H -5.132 -7.749 -0.004 1.00 . A A . 20 LYS H 1 1
8 4826 1 1 20 LYS HA H -7.530 -8.528 -1.473 1.00 . A A . 20 LYS HA 1 1
8 4827 1 1 20 LYS HB2 H -6.578 -10.514 -0.128 1.00 . A A . 20 LYS HB2 1 1
8 4828 1 1 20 LYS HB3 H -7.086 -9.622 1.300 1.00 . A A . 20 LYS HB3 1 1
8 4829 1 1 20 LYS HD2 H -8.066 -12.337 0.559 1.00 . A A . 20 LYS HD2 1 1
8 4830 1 1 20 LYS HD3 H -8.742 -11.449 1.923 1.00 . A A . 20 LYS HD3 1 1
8 4831 1 1 20 LYS HE2 H -10.275 -12.535 -0.436 1.00 . A A . 20 LYS HE2 1 1
8 4832 1 1 20 LYS HE3 H -10.261 -13.204 1.194 1.00 . A A . 20 LYS HE3 1 1
8 4833 1 1 20 LYS HG2 H -9.391 -9.630 0.488 1.00 . A A . 20 LYS HG2 1 1
8 4834 1 1 20 LYS HG3 H -8.882 -10.529 -0.944 1.00 . A A . 20 LYS HG3 1 1
8 4835 1 1 20 LYS HZ1 H -11.223 -11.091 1.980 1.00 . A A . 20 LYS HZ1 1 1
8 4836 1 1 20 LYS HZ2 H -12.228 -11.898 0.886 1.00 . A A . 20 LYS HZ2 1 1
8 4837 1 1 20 LYS HZ3 H -11.334 -10.559 0.377 1.00 . A A . 20 LYS HZ3 1 1
8 4838 1 1 20 LYS N N -5.644 -8.217 -0.701 1.00 . A A . 20 LYS N 1 1
8 4839 1 1 20 LYS NZ N -11.321 -11.398 0.990 1.00 . A A . 20 LYS NZ 1 1
8 4840 1 1 20 LYS O O -8.832 -7.382 0.746 1.00 . A A . 20 LYS O 1 1
8 4841 1 1 21 ILE C C -8.039 -4.027 0.133 1.00 . A A . 21 ILE C 1 1
8 4842 1 1 21 ILE CA C -7.431 -5.031 1.104 1.00 . A A . 21 ILE CA 1 1
8 4843 1 1 21 ILE CB C -6.291 -4.346 1.894 1.00 . A A . 21 ILE CB 1 1
8 4844 1 1 21 ILE CD1 C -6.568 -5.943 3.869 1.00 . A A . 21 ILE CD1 1 1
8 4845 1 1 21 ILE CG1 C -5.626 -5.339 2.851 1.00 . A A . 21 ILE CG1 1 1
8 4846 1 1 21 ILE CG2 C -6.812 -3.139 2.662 1.00 . A A . 21 ILE CG2 1 1
8 4847 1 1 21 ILE H H -6.063 -6.183 -0.026 1.00 . A A . 21 ILE H 1 1
8 4848 1 1 21 ILE HA H -8.190 -5.350 1.803 1.00 . A A . 21 ILE HA 1 1
8 4849 1 1 21 ILE HB H -5.557 -3.997 1.185 1.00 . A A . 21 ILE HB 1 1
8 4850 1 1 21 ILE HD11 H -7.012 -5.156 4.460 1.00 . A A . 21 ILE HD11 1 1
8 4851 1 1 21 ILE HD12 H -6.019 -6.612 4.514 1.00 . A A . 21 ILE HD12 1 1
8 4852 1 1 21 ILE HD13 H -7.346 -6.493 3.360 1.00 . A A . 21 ILE HD13 1 1
8 4853 1 1 21 ILE HG12 H -5.198 -6.148 2.278 1.00 . A A . 21 ILE HG12 1 1
8 4854 1 1 21 ILE HG13 H -4.838 -4.832 3.388 1.00 . A A . 21 ILE HG13 1 1
8 4855 1 1 21 ILE HG21 H -5.995 -2.668 3.187 1.00 . A A . 21 ILE HG21 1 1
8 4856 1 1 21 ILE HG22 H -7.558 -3.461 3.374 1.00 . A A . 21 ILE HG22 1 1
8 4857 1 1 21 ILE HG23 H -7.252 -2.434 1.973 1.00 . A A . 21 ILE HG23 1 1
8 4858 1 1 21 ILE N N -6.955 -6.206 0.387 1.00 . A A . 21 ILE N 1 1
8 4859 1 1 21 ILE O O -7.469 -3.749 -0.925 1.00 . A A . 21 ILE O 1 1
8 4860 1 1 22 ARG C C -9.095 -1.181 -0.241 1.00 . A A . 22 ARG C 1 1
8 4861 1 1 22 ARG CA C -9.874 -2.493 -0.301 1.00 . A A . 22 ARG CA 1 1
8 4862 1 1 22 ARG CB C -11.307 -2.325 0.219 1.00 . A A . 22 ARG CB 1 1
8 4863 1 1 22 ARG CD C -11.985 0.094 0.041 1.00 . A A . 22 ARG CD 1 1
8 4864 1 1 22 ARG CG C -12.142 -1.307 -0.534 1.00 . A A . 22 ARG CG 1 1
8 4865 1 1 22 ARG CZ C -13.161 1.032 2.003 1.00 . A A . 22 ARG CZ 1 1
8 4866 1 1 22 ARG H H -9.620 -3.799 1.328 1.00 . A A . 22 ARG H 1 1
8 4867 1 1 22 ARG HA H -9.905 -2.839 -1.323 1.00 . A A . 22 ARG HA 1 1
8 4868 1 1 22 ARG HB2 H -11.810 -3.277 0.157 1.00 . A A . 22 ARG HB2 1 1
8 4869 1 1 22 ARG HB3 H -11.265 -2.023 1.254 1.00 . A A . 22 ARG HB3 1 1
8 4870 1 1 22 ARG HD2 H -10.957 0.405 -0.082 1.00 . A A . 22 ARG HD2 1 1
8 4871 1 1 22 ARG HD3 H -12.630 0.765 -0.501 1.00 . A A . 22 ARG HD3 1 1
8 4872 1 1 22 ARG HE H -11.891 -0.515 2.052 1.00 . A A . 22 ARG HE 1 1
8 4873 1 1 22 ARG HG2 H -11.824 -1.298 -1.563 1.00 . A A . 22 ARG HG2 1 1
8 4874 1 1 22 ARG HG3 H -13.181 -1.596 -0.477 1.00 . A A . 22 ARG HG3 1 1
8 4875 1 1 22 ARG HH11 H -13.639 1.930 0.248 1.00 . A A . 22 ARG HH11 1 1
8 4876 1 1 22 ARG HH12 H -14.419 2.582 1.652 1.00 . A A . 22 ARG HH12 1 1
8 4877 1 1 22 ARG HH21 H -12.915 0.347 3.894 1.00 . A A . 22 ARG HH21 1 1
8 4878 1 1 22 ARG HH22 H -14.002 1.687 3.725 1.00 . A A . 22 ARG HH22 1 1
8 4879 1 1 22 ARG N N -9.202 -3.502 0.494 1.00 . A A . 22 ARG N 1 1
8 4880 1 1 22 ARG NE N -12.324 0.145 1.463 1.00 . A A . 22 ARG NE 1 1
8 4881 1 1 22 ARG NH1 N -13.788 1.919 1.239 1.00 . A A . 22 ARG NH1 1 1
8 4882 1 1 22 ARG NH2 N -13.376 1.020 3.311 1.00 . A A . 22 ARG NH2 1 1
8 4883 1 1 22 ARG O O -8.955 -0.579 0.825 1.00 . A A . 22 ARG O 1 1
8 4884 1 1 23 CYS C C -8.574 1.619 -1.995 1.00 . A A . 23 CYS C 1 1
8 4885 1 1 23 CYS CA C -7.766 0.450 -1.446 1.00 . A A . 23 CYS CA 1 1
8 4886 1 1 23 CYS CB C -6.546 0.207 -2.335 1.00 . A A . 23 CYS CB 1 1
8 4887 1 1 23 CYS H H -8.754 -1.255 -2.210 1.00 . A A . 23 CYS H 1 1
8 4888 1 1 23 CYS HA H -7.435 0.687 -0.446 1.00 . A A . 23 CYS HA 1 1
8 4889 1 1 23 CYS HB2 H -6.120 -0.757 -2.099 1.00 . A A . 23 CYS HB2 1 1
8 4890 1 1 23 CYS HB3 H -6.857 0.217 -3.369 1.00 . A A . 23 CYS HB3 1 1
8 4891 1 1 23 CYS N N -8.582 -0.751 -1.384 1.00 . A A . 23 CYS N 1 1
8 4892 1 1 23 CYS O O -9.388 1.448 -2.903 1.00 . A A . 23 CYS O 1 1
8 4893 1 1 23 CYS SG S -5.237 1.460 -2.141 1.00 . A A . 23 CYS SG 1 1
8 4894 1 1 24 LEU C C -8.215 4.734 -2.933 1.00 . A A . 24 LEU C 1 1
8 4895 1 1 24 LEU CA C -9.048 4.000 -1.892 1.00 . A A . 24 LEU CA 1 1
8 4896 1 1 24 LEU CB C -9.387 4.934 -0.726 1.00 . A A . 24 LEU CB 1 1
8 4897 1 1 24 LEU CD1 C -11.877 4.586 -0.843 1.00 . A A . 24 LEU CD1 1 1
8 4898 1 1 24 LEU CD2 C -10.507 3.233 0.755 1.00 . A A . 24 LEU CD2 1 1
8 4899 1 1 24 LEU CG C -10.654 4.580 0.065 1.00 . A A . 24 LEU CG 1 1
8 4900 1 1 24 LEU H H -7.713 2.873 -0.696 1.00 . A A . 24 LEU H 1 1
8 4901 1 1 24 LEU HA H -9.967 3.682 -2.360 1.00 . A A . 24 LEU HA 1 1
8 4902 1 1 24 LEU HB2 H -8.551 4.935 -0.042 1.00 . A A . 24 LEU HB2 1 1
8 4903 1 1 24 LEU HB3 H -9.504 5.934 -1.118 1.00 . A A . 24 LEU HB3 1 1
8 4904 1 1 24 LEU HD11 H -11.773 3.817 -1.593 1.00 . A A . 24 LEU HD11 1 1
8 4905 1 1 24 LEU HD12 H -11.963 5.548 -1.323 1.00 . A A . 24 LEU HD12 1 1
8 4906 1 1 24 LEU HD13 H -12.762 4.396 -0.254 1.00 . A A . 24 LEU HD13 1 1
8 4907 1 1 24 LEU HD21 H -9.717 3.287 1.486 1.00 . A A . 24 LEU HD21 1 1
8 4908 1 1 24 LEU HD22 H -10.267 2.477 0.022 1.00 . A A . 24 LEU HD22 1 1
8 4909 1 1 24 LEU HD23 H -11.435 2.976 1.245 1.00 . A A . 24 LEU HD23 1 1
8 4910 1 1 24 LEU HG H -10.812 5.327 0.827 1.00 . A A . 24 LEU HG 1 1
8 4911 1 1 24 LEU N N -8.357 2.803 -1.433 1.00 . A A . 24 LEU N 1 1
8 4912 1 1 24 LEU O O -8.719 5.090 -3.998 1.00 . A A . 24 LEU O 1 1
8 4913 1 1 25 GLU C C -4.763 4.729 -3.676 1.00 . A A . 25 GLU C 1 1
8 4914 1 1 25 GLU CA C -6.045 5.549 -3.611 1.00 . A A . 25 GLU CA 1 1
8 4915 1 1 25 GLU CB C -5.743 7.011 -3.274 1.00 . A A . 25 GLU CB 1 1
8 4916 1 1 25 GLU CD C -4.623 9.167 -3.957 1.00 . A A . 25 GLU CD 1 1
8 4917 1 1 25 GLU CG C -4.834 7.702 -4.278 1.00 . A A . 25 GLU CG 1 1
8 4918 1 1 25 GLU H H -6.613 4.783 -1.718 1.00 . A A . 25 GLU H 1 1
8 4919 1 1 25 GLU HA H -6.535 5.502 -4.572 1.00 . A A . 25 GLU HA 1 1
8 4920 1 1 25 GLU HB2 H -6.674 7.557 -3.234 1.00 . A A . 25 GLU HB2 1 1
8 4921 1 1 25 GLU HB3 H -5.273 7.055 -2.304 1.00 . A A . 25 GLU HB3 1 1
8 4922 1 1 25 GLU HG2 H -3.874 7.208 -4.277 1.00 . A A . 25 GLU HG2 1 1
8 4923 1 1 25 GLU HG3 H -5.277 7.624 -5.261 1.00 . A A . 25 GLU HG3 1 1
8 4924 1 1 25 GLU N N -6.948 4.977 -2.627 1.00 . A A . 25 GLU N 1 1
8 4925 1 1 25 GLU O O -3.960 4.746 -2.746 1.00 . A A . 25 GLU O 1 1
8 4926 1 1 25 GLU OE1 O -3.554 9.518 -3.413 1.00 . A A . 25 GLU OE1 1 1
8 4927 1 1 25 GLU OE2 O -5.531 9.977 -4.237 1.00 . A A . 25 GLU OE2 1 1
8 4928 1 1 26 GLU C C -2.164 4.041 -5.093 1.00 . A A . 26 GLU C 1 1
8 4929 1 1 26 GLU CA C -3.398 3.170 -4.928 1.00 . A A . 26 GLU CA 1 1
8 4930 1 1 26 GLU CB C -3.536 2.213 -6.110 1.00 . A A . 26 GLU CB 1 1
8 4931 1 1 26 GLU CD C -4.566 0.077 -6.982 1.00 . A A . 26 GLU CD 1 1
8 4932 1 1 26 GLU CG C -4.538 1.096 -5.863 1.00 . A A . 26 GLU CG 1 1
8 4933 1 1 26 GLU H H -5.275 3.983 -5.458 1.00 . A A . 26 GLU H 1 1
8 4934 1 1 26 GLU HA H -3.279 2.588 -4.026 1.00 . A A . 26 GLU HA 1 1
8 4935 1 1 26 GLU HB2 H -3.853 2.771 -6.975 1.00 . A A . 26 GLU HB2 1 1
8 4936 1 1 26 GLU HB3 H -2.574 1.766 -6.311 1.00 . A A . 26 GLU HB3 1 1
8 4937 1 1 26 GLU HG2 H -4.274 0.592 -4.945 1.00 . A A . 26 GLU HG2 1 1
8 4938 1 1 26 GLU HG3 H -5.522 1.529 -5.764 1.00 . A A . 26 GLU HG3 1 1
8 4939 1 1 26 GLU N N -4.588 3.986 -4.761 1.00 . A A . 26 GLU N 1 1
8 4940 1 1 26 GLU O O -2.166 5.030 -5.830 1.00 . A A . 26 GLU O 1 1
8 4941 1 1 26 GLU OE1 O -3.634 -0.750 -7.064 1.00 . A A . 26 GLU OE1 1 1
8 4942 1 1 26 GLU OE2 O -5.529 0.084 -7.777 1.00 . A A . 26 GLU OE2 1 1
8 4943 1 1 27 GLN C C 1.280 3.508 -4.749 1.00 . A A . 27 GLN C 1 1
8 4944 1 1 27 GLN CA C 0.113 4.403 -4.340 1.00 . A A . 27 GLN CA 1 1
8 4945 1 1 27 GLN CB C 0.281 4.964 -2.916 1.00 . A A . 27 GLN CB 1 1
8 4946 1 1 27 GLN CD C 2.429 6.300 -3.108 1.00 . A A . 27 GLN CD 1 1
8 4947 1 1 27 GLN CG C 1.711 5.149 -2.437 1.00 . A A . 27 GLN CG 1 1
8 4948 1 1 27 GLN H H -1.183 2.817 -3.885 1.00 . A A . 27 GLN H 1 1
8 4949 1 1 27 GLN HA H 0.039 5.222 -5.038 1.00 . A A . 27 GLN HA 1 1
8 4950 1 1 27 GLN HB2 H -0.198 5.927 -2.880 1.00 . A A . 27 GLN HB2 1 1
8 4951 1 1 27 GLN HB3 H -0.221 4.302 -2.227 1.00 . A A . 27 GLN HB3 1 1
8 4952 1 1 27 GLN HE21 H 3.575 6.533 -1.510 1.00 . A A . 27 GLN HE21 1 1
8 4953 1 1 27 GLN HE22 H 3.880 7.609 -2.827 1.00 . A A . 27 GLN HE22 1 1
8 4954 1 1 27 GLN HG2 H 1.695 5.332 -1.374 1.00 . A A . 27 GLN HG2 1 1
8 4955 1 1 27 GLN HG3 H 2.259 4.242 -2.630 1.00 . A A . 27 GLN HG3 1 1
8 4956 1 1 27 GLN N N -1.123 3.655 -4.395 1.00 . A A . 27 GLN N 1 1
8 4957 1 1 27 GLN NE2 N 3.388 6.873 -2.410 1.00 . A A . 27 GLN NE2 1 1
8 4958 1 1 27 GLN O O 1.222 2.277 -4.609 1.00 . A A . 27 GLN O 1 1
8 4959 1 1 27 GLN OE1 O 2.135 6.662 -4.246 1.00 . A A . 27 GLN OE1 1 1
8 4960 1 1 28 LEU C C 4.686 3.648 -4.841 1.00 . A A . 28 LEU C 1 1
8 4961 1 1 28 LEU CA C 3.486 3.422 -5.753 1.00 . A A . 28 LEU CA 1 1
8 4962 1 1 28 LEU CB C 3.791 3.819 -7.207 1.00 . A A . 28 LEU CB 1 1
8 4963 1 1 28 LEU CD1 C 4.725 6.168 -7.150 1.00 . A A . 28 LEU CD1 1 1
8 4964 1 1 28 LEU CD2 C 3.308 5.424 -9.069 1.00 . A A . 28 LEU CD2 1 1
8 4965 1 1 28 LEU CG C 3.556 5.291 -7.576 1.00 . A A . 28 LEU CG 1 1
8 4966 1 1 28 LEU H H 2.330 5.118 -5.268 1.00 . A A . 28 LEU H 1 1
8 4967 1 1 28 LEU HA H 3.242 2.371 -5.731 1.00 . A A . 28 LEU HA 1 1
8 4968 1 1 28 LEU HB2 H 4.827 3.586 -7.406 1.00 . A A . 28 LEU HB2 1 1
8 4969 1 1 28 LEU HB3 H 3.178 3.210 -7.855 1.00 . A A . 28 LEU HB3 1 1
8 4970 1 1 28 LEU HD11 H 5.620 5.849 -7.662 1.00 . A A . 28 LEU HD11 1 1
8 4971 1 1 28 LEU HD12 H 4.870 6.083 -6.082 1.00 . A A . 28 LEU HD12 1 1
8 4972 1 1 28 LEU HD13 H 4.513 7.198 -7.402 1.00 . A A . 28 LEU HD13 1 1
8 4973 1 1 28 LEU HD21 H 2.430 4.855 -9.340 1.00 . A A . 28 LEU HD21 1 1
8 4974 1 1 28 LEU HD22 H 4.162 5.048 -9.610 1.00 . A A . 28 LEU HD22 1 1
8 4975 1 1 28 LEU HD23 H 3.154 6.463 -9.316 1.00 . A A . 28 LEU HD23 1 1
8 4976 1 1 28 LEU HG H 2.674 5.643 -7.061 1.00 . A A . 28 LEU HG 1 1
8 4977 1 1 28 LEU N N 2.326 4.135 -5.258 1.00 . A A . 28 LEU N 1 1
8 4978 1 1 28 LEU O O 5.041 4.780 -4.509 1.00 . A A . 28 LEU O 1 1
8 4979 1 1 29 GLY C C 7.003 1.222 -3.356 1.00 . A A . 29 GLY C 1 1
8 4980 1 1 29 GLY CA C 6.409 2.600 -3.524 1.00 . A A . 29 GLY CA 1 1
8 4981 1 1 29 GLY H H 4.914 1.681 -4.684 1.00 . A A . 29 GLY H 1 1
8 4982 1 1 29 GLY HA2 H 7.154 3.259 -3.943 1.00 . A A . 29 GLY HA2 1 1
8 4983 1 1 29 GLY HA3 H 6.105 2.977 -2.559 1.00 . A A . 29 GLY HA3 1 1
8 4984 1 1 29 GLY N N 5.268 2.553 -4.403 1.00 . A A . 29 GLY N 1 1
8 4985 1 1 29 GLY O O 6.648 0.300 -4.092 1.00 . A A . 29 GLY O 1 1
8 4986 1 1 30 LEU C C 7.920 -0.925 -0.964 1.00 . A A . 30 LEU C 1 1
8 4987 1 1 30 LEU CA C 8.530 -0.217 -2.162 1.00 . A A . 30 LEU CA 1 1
8 4988 1 1 30 LEU CB C 10.037 -0.062 -1.949 1.00 . A A . 30 LEU CB 1 1
8 4989 1 1 30 LEU CD1 C 10.742 -1.303 -4.019 1.00 . A A . 30 LEU CD1 1 1
8 4990 1 1 30 LEU CD2 C 10.562 1.190 -4.061 1.00 . A A . 30 LEU CD2 1 1
8 4991 1 1 30 LEU CG C 10.900 -0.022 -3.215 1.00 . A A . 30 LEU CG 1 1
8 4992 1 1 30 LEU H H 8.109 1.831 -1.826 1.00 . A A . 30 LEU H 1 1
8 4993 1 1 30 LEU HA H 8.364 -0.826 -3.037 1.00 . A A . 30 LEU HA 1 1
8 4994 1 1 30 LEU HB2 H 10.206 0.852 -1.401 1.00 . A A . 30 LEU HB2 1 1
8 4995 1 1 30 LEU HB3 H 10.375 -0.889 -1.341 1.00 . A A . 30 LEU HB3 1 1
8 4996 1 1 30 LEU HD11 H 9.717 -1.401 -4.343 1.00 . A A . 30 LEU HD11 1 1
8 4997 1 1 30 LEU HD12 H 11.009 -2.149 -3.403 1.00 . A A . 30 LEU HD12 1 1
8 4998 1 1 30 LEU HD13 H 11.389 -1.267 -4.881 1.00 . A A . 30 LEU HD13 1 1
8 4999 1 1 30 LEU HD21 H 9.563 1.084 -4.458 1.00 . A A . 30 LEU HD21 1 1
8 5000 1 1 30 LEU HD22 H 11.268 1.275 -4.872 1.00 . A A . 30 LEU HD22 1 1
8 5001 1 1 30 LEU HD23 H 10.608 2.078 -3.443 1.00 . A A . 30 LEU HD23 1 1
8 5002 1 1 30 LEU HG H 11.939 0.056 -2.925 1.00 . A A . 30 LEU HG 1 1
8 5003 1 1 30 LEU N N 7.891 1.070 -2.398 1.00 . A A . 30 LEU N 1 1
8 5004 1 1 30 LEU O O 8.212 -0.593 0.187 1.00 . A A . 30 LEU O 1 1
8 5005 1 1 31 CYS C C 7.223 -4.103 -0.315 1.00 . A A . 31 CYS C 1 1
8 5006 1 1 31 CYS CA C 6.539 -2.763 -0.210 1.00 . A A . 31 CYS CA 1 1
8 5007 1 1 31 CYS CB C 5.036 -2.963 -0.353 1.00 . A A . 31 CYS CB 1 1
8 5008 1 1 31 CYS H H 6.778 -2.023 -2.173 1.00 . A A . 31 CYS H 1 1
8 5009 1 1 31 CYS HA H 6.754 -2.320 0.751 1.00 . A A . 31 CYS HA 1 1
8 5010 1 1 31 CYS HB2 H 4.830 -3.392 -1.320 1.00 . A A . 31 CYS HB2 1 1
8 5011 1 1 31 CYS HB3 H 4.701 -3.647 0.412 1.00 . A A . 31 CYS HB3 1 1
8 5012 1 1 31 CYS N N 7.062 -1.888 -1.243 1.00 . A A . 31 CYS N 1 1
8 5013 1 1 31 CYS O O 7.113 -4.778 -1.339 1.00 . A A . 31 CYS O 1 1
8 5014 1 1 31 CYS SG S 4.070 -1.426 -0.183 1.00 . A A . 31 CYS SG 1 1
8 5015 1 1 32 PRO C C 7.871 -6.891 1.307 1.00 . A A . 32 PRO C 1 1
8 5016 1 1 32 PRO CA C 8.668 -5.765 0.673 1.00 . A A . 32 PRO CA 1 1
8 5017 1 1 32 PRO CB C 9.880 -5.421 1.533 1.00 . A A . 32 PRO CB 1 1
8 5018 1 1 32 PRO CD C 8.104 -3.843 2.010 1.00 . A A . 32 PRO CD 1 1
8 5019 1 1 32 PRO CG C 9.335 -4.506 2.593 1.00 . A A . 32 PRO CG 1 1
8 5020 1 1 32 PRO HA H 8.977 -6.030 -0.325 1.00 . A A . 32 PRO HA 1 1
8 5021 1 1 32 PRO HB2 H 10.292 -6.324 1.958 1.00 . A A . 32 PRO HB2 1 1
8 5022 1 1 32 PRO HB3 H 10.624 -4.926 0.929 1.00 . A A . 32 PRO HB3 1 1
8 5023 1 1 32 PRO HD2 H 7.241 -4.014 2.642 1.00 . A A . 32 PRO HD2 1 1
8 5024 1 1 32 PRO HD3 H 8.268 -2.785 1.876 1.00 . A A . 32 PRO HD3 1 1
8 5025 1 1 32 PRO HG2 H 9.063 -5.087 3.464 1.00 . A A . 32 PRO HG2 1 1
8 5026 1 1 32 PRO HG3 H 10.074 -3.763 2.852 1.00 . A A . 32 PRO HG3 1 1
8 5027 1 1 32 PRO N N 7.944 -4.521 0.719 1.00 . A A . 32 PRO N 1 1
8 5028 1 1 32 PRO O O 7.895 -7.062 2.523 1.00 . A A . 32 PRO O 1 1
8 5029 1 1 33 LEU C C 6.055 -9.671 -0.338 1.00 . A A . 33 LEU C 1 1
8 5030 1 1 33 LEU CA C 6.479 -8.861 0.884 1.00 . A A . 33 LEU CA 1 1
8 5031 1 1 33 LEU CB C 5.237 -8.478 1.718 1.00 . A A . 33 LEU CB 1 1
8 5032 1 1 33 LEU CD1 C 4.224 -7.701 3.894 1.00 . A A . 33 LEU CD1 1 1
8 5033 1 1 33 LEU CD2 C 6.179 -9.235 3.915 1.00 . A A . 33 LEU CD2 1 1
8 5034 1 1 33 LEU CG C 5.501 -8.096 3.182 1.00 . A A . 33 LEU CG 1 1
8 5035 1 1 33 LEU H H 7.246 -7.463 -0.498 1.00 . A A . 33 LEU H 1 1
8 5036 1 1 33 LEU HA H 7.135 -9.468 1.489 1.00 . A A . 33 LEU HA 1 1
8 5037 1 1 33 LEU HB2 H 4.755 -7.641 1.234 1.00 . A A . 33 LEU HB2 1 1
8 5038 1 1 33 LEU HB3 H 4.556 -9.313 1.705 1.00 . A A . 33 LEU HB3 1 1
8 5039 1 1 33 LEU HD11 H 3.778 -6.856 3.390 1.00 . A A . 33 LEU HD11 1 1
8 5040 1 1 33 LEU HD12 H 4.450 -7.433 4.915 1.00 . A A . 33 LEU HD12 1 1
8 5041 1 1 33 LEU HD13 H 3.534 -8.531 3.884 1.00 . A A . 33 LEU HD13 1 1
8 5042 1 1 33 LEU HD21 H 6.237 -9.002 4.966 1.00 . A A . 33 LEU HD21 1 1
8 5043 1 1 33 LEU HD22 H 7.177 -9.366 3.521 1.00 . A A . 33 LEU HD22 1 1
8 5044 1 1 33 LEU HD23 H 5.611 -10.140 3.773 1.00 . A A . 33 LEU HD23 1 1
8 5045 1 1 33 LEU HG H 6.166 -7.246 3.206 1.00 . A A . 33 LEU HG 1 1
8 5046 1 1 33 LEU N N 7.232 -7.688 0.459 1.00 . A A . 33 LEU N 1 1
8 5047 1 1 33 LEU O O 6.860 -10.394 -0.925 1.00 . A A . 33 LEU O 1 1
8 5048 1 1 34 LYS C C 3.558 -9.270 -2.832 1.00 . A A . 34 LYS C 1 1
8 5049 1 1 34 LYS CA C 4.266 -10.234 -1.878 1.00 . A A . 34 LYS CA 1 1
8 5050 1 1 34 LYS CB C 3.299 -11.316 -1.400 1.00 . A A . 34 LYS CB 1 1
8 5051 1 1 34 LYS CD C 2.983 -13.456 -0.118 1.00 . A A . 34 LYS CD 1 1
8 5052 1 1 34 LYS CE C 3.672 -14.562 0.670 1.00 . A A . 34 LYS CE 1 1
8 5053 1 1 34 LYS CG C 3.944 -12.334 -0.474 1.00 . A A . 34 LYS CG 1 1
8 5054 1 1 34 LYS H H 4.208 -8.938 -0.227 1.00 . A A . 34 LYS H 1 1
8 5055 1 1 34 LYS HA H 5.091 -10.701 -2.397 1.00 . A A . 34 LYS HA 1 1
8 5056 1 1 34 LYS HB2 H 2.485 -10.838 -0.869 1.00 . A A . 34 LYS HB2 1 1
8 5057 1 1 34 LYS HB3 H 2.904 -11.836 -2.258 1.00 . A A . 34 LYS HB3 1 1
8 5058 1 1 34 LYS HD2 H 2.180 -13.051 0.481 1.00 . A A . 34 LYS HD2 1 1
8 5059 1 1 34 LYS HD3 H 2.579 -13.872 -1.028 1.00 . A A . 34 LYS HD3 1 1
8 5060 1 1 34 LYS HE2 H 4.135 -14.130 1.542 1.00 . A A . 34 LYS HE2 1 1
8 5061 1 1 34 LYS HE3 H 2.929 -15.284 0.977 1.00 . A A . 34 LYS HE3 1 1
8 5062 1 1 34 LYS HG2 H 4.808 -12.750 -0.964 1.00 . A A . 34 LYS HG2 1 1
8 5063 1 1 34 LYS HG3 H 4.250 -11.835 0.433 1.00 . A A . 34 LYS HG3 1 1
8 5064 1 1 34 LYS HZ1 H 5.148 -16.021 0.422 1.00 . A A . 34 LYS HZ1 1 1
8 5065 1 1 34 LYS HZ2 H 5.460 -14.586 -0.414 1.00 . A A . 34 LYS HZ2 1 1
8 5066 1 1 34 LYS HZ3 H 4.295 -15.664 -0.992 1.00 . A A . 34 LYS HZ3 1 1
8 5067 1 1 34 LYS N N 4.798 -9.524 -0.732 1.00 . A A . 34 LYS N 1 1
8 5068 1 1 34 LYS NZ N 4.716 -15.255 -0.133 1.00 . A A . 34 LYS NZ 1 1
8 5069 1 1 34 LYS O O 4.167 -8.332 -3.345 1.00 . A A . 34 LYS O 1 1
8 5070 1 1 35 ARG C C 0.951 -7.411 -3.166 1.00 . A A . 35 ARG C 1 1
8 5071 1 1 35 ARG CA C 1.449 -8.640 -3.903 1.00 . A A . 35 ARG CA 1 1
8 5072 1 1 35 ARG CB C 0.267 -9.421 -4.455 1.00 . A A . 35 ARG CB 1 1
8 5073 1 1 35 ARG CD C 0.934 -9.207 -6.847 1.00 . A A . 35 ARG CD 1 1
8 5074 1 1 35 ARG CG C 0.598 -10.173 -5.718 1.00 . A A . 35 ARG CG 1 1
8 5075 1 1 35 ARG CZ C 0.232 -6.899 -7.411 1.00 . A A . 35 ARG CZ 1 1
8 5076 1 1 35 ARG H H 1.841 -10.261 -2.610 1.00 . A A . 35 ARG H 1 1
8 5077 1 1 35 ARG HA H 2.068 -8.323 -4.724 1.00 . A A . 35 ARG HA 1 1
8 5078 1 1 35 ARG HB2 H -0.063 -10.130 -3.711 1.00 . A A . 35 ARG HB2 1 1
8 5079 1 1 35 ARG HB3 H -0.537 -8.732 -4.670 1.00 . A A . 35 ARG HB3 1 1
8 5080 1 1 35 ARG HD2 H 1.916 -8.793 -6.674 1.00 . A A . 35 ARG HD2 1 1
8 5081 1 1 35 ARG HD3 H 0.932 -9.751 -7.779 1.00 . A A . 35 ARG HD3 1 1
8 5082 1 1 35 ARG HE H -0.952 -8.296 -6.609 1.00 . A A . 35 ARG HE 1 1
8 5083 1 1 35 ARG HG2 H 1.453 -10.805 -5.524 1.00 . A A . 35 ARG HG2 1 1
8 5084 1 1 35 ARG HG3 H -0.249 -10.776 -6.002 1.00 . A A . 35 ARG HG3 1 1
8 5085 1 1 35 ARG HH11 H 2.180 -7.288 -7.802 1.00 . A A . 35 ARG HH11 1 1
8 5086 1 1 35 ARG HH12 H 1.653 -5.685 -8.194 1.00 . A A . 35 ARG HH12 1 1
8 5087 1 1 35 ARG HH21 H -1.646 -6.197 -7.120 1.00 . A A . 35 ARG HH21 1 1
8 5088 1 1 35 ARG HH22 H -0.532 -5.062 -7.816 1.00 . A A . 35 ARG HH22 1 1
8 5089 1 1 35 ARG N N 2.265 -9.492 -3.042 1.00 . A A . 35 ARG N 1 1
8 5090 1 1 35 ARG NE N -0.039 -8.113 -6.933 1.00 . A A . 35 ARG NE 1 1
8 5091 1 1 35 ARG NH1 N 1.452 -6.601 -7.838 1.00 . A A . 35 ARG NH1 1 1
8 5092 1 1 35 ARG NH2 N -0.725 -5.978 -7.451 1.00 . A A . 35 ARG NH2 1 1
8 5093 1 1 35 ARG O O -0.143 -6.910 -3.424 1.00 . A A . 35 ARG O 1 1
8 5094 1 1 36 TRP C C 1.407 -4.521 -2.108 1.00 . A A . 36 TRP C 1 1
8 5095 1 1 36 TRP CA C 1.361 -5.855 -1.382 1.00 . A A . 36 TRP CA 1 1
8 5096 1 1 36 TRP CB C 2.240 -5.849 -0.142 1.00 . A A . 36 TRP CB 1 1
8 5097 1 1 36 TRP CD1 C 1.823 -8.277 0.600 1.00 . A A . 36 TRP CD1 1 1
8 5098 1 1 36 TRP CD2 C 1.422 -6.730 2.165 1.00 . A A . 36 TRP CD2 1 1
8 5099 1 1 36 TRP CE2 C 1.148 -7.997 2.709 1.00 . A A . 36 TRP CE2 1 1
8 5100 1 1 36 TRP CE3 C 1.242 -5.603 2.961 1.00 . A A . 36 TRP CE3 1 1
8 5101 1 1 36 TRP CG C 1.854 -6.925 0.823 1.00 . A A . 36 TRP CG 1 1
8 5102 1 1 36 TRP CH2 C 0.536 -7.033 4.770 1.00 . A A . 36 TRP CH2 1 1
8 5103 1 1 36 TRP CZ2 C 0.703 -8.160 4.019 1.00 . A A . 36 TRP CZ2 1 1
8 5104 1 1 36 TRP CZ3 C 0.802 -5.767 4.249 1.00 . A A . 36 TRP CZ3 1 1
8 5105 1 1 36 TRP H H 2.650 -7.326 -2.151 1.00 . A A . 36 TRP H 1 1
8 5106 1 1 36 TRP HA H 0.341 -6.039 -1.077 1.00 . A A . 36 TRP HA 1 1
8 5107 1 1 36 TRP HB2 H 3.269 -6.005 -0.432 1.00 . A A . 36 TRP HB2 1 1
8 5108 1 1 36 TRP HB3 H 2.146 -4.898 0.358 1.00 . A A . 36 TRP HB3 1 1
8 5109 1 1 36 TRP HD1 H 2.093 -8.752 -0.337 1.00 . A A . 36 TRP HD1 1 1
8 5110 1 1 36 TRP HE1 H 1.298 -9.897 1.833 1.00 . A A . 36 TRP HE1 1 1
8 5111 1 1 36 TRP HE3 H 1.442 -4.612 2.585 1.00 . A A . 36 TRP HE3 1 1
8 5112 1 1 36 TRP HH2 H 0.191 -7.106 5.786 1.00 . A A . 36 TRP HH2 1 1
8 5113 1 1 36 TRP HZ2 H 0.492 -9.131 4.438 1.00 . A A . 36 TRP HZ2 1 1
8 5114 1 1 36 TRP HZ3 H 0.652 -4.907 4.867 1.00 . A A . 36 TRP HZ3 1 1
8 5115 1 1 36 TRP N N 1.753 -6.943 -2.242 1.00 . A A . 36 TRP N 1 1
8 5116 1 1 36 TRP NE1 N 1.402 -8.925 1.734 1.00 . A A . 36 TRP NE1 1 1
8 5117 1 1 36 TRP O O 2.461 -4.073 -2.564 1.00 . A A . 36 TRP O 1 1
8 5118 1 1 37 THR C C 0.309 -1.504 -1.851 1.00 . A A . 37 THR C 1 1
8 5119 1 1 37 THR CA C 0.086 -2.624 -2.864 1.00 . A A . 37 THR CA 1 1
8 5120 1 1 37 THR CB C -1.337 -2.514 -3.466 1.00 . A A . 37 THR CB 1 1
8 5121 1 1 37 THR CG2 C -1.635 -1.105 -3.966 1.00 . A A . 37 THR CG2 1 1
8 5122 1 1 37 THR H H -0.548 -4.339 -1.823 1.00 . A A . 37 THR H 1 1
8 5123 1 1 37 THR HA H 0.810 -2.552 -3.661 1.00 . A A . 37 THR HA 1 1
8 5124 1 1 37 THR HB H -2.049 -2.756 -2.689 1.00 . A A . 37 THR HB 1 1
8 5125 1 1 37 THR HG1 H -0.618 -3.737 -4.843 1.00 . A A . 37 THR HG1 1 1
8 5126 1 1 37 THR HG21 H -2.579 -1.100 -4.492 1.00 . A A . 37 THR HG21 1 1
8 5127 1 1 37 THR HG22 H -0.848 -0.783 -4.631 1.00 . A A . 37 THR HG22 1 1
8 5128 1 1 37 THR HG23 H -1.694 -0.430 -3.121 1.00 . A A . 37 THR HG23 1 1
8 5129 1 1 37 THR N N 0.243 -3.909 -2.213 1.00 . A A . 37 THR N 1 1
8 5130 1 1 37 THR O O -0.007 -1.664 -0.671 1.00 . A A . 37 THR O 1 1
8 5131 1 1 37 THR OG1 O -1.492 -3.457 -4.538 1.00 . A A . 37 THR OG1 1 1
8 5132 1 1 38 CYS C C -0.300 1.510 -1.413 1.00 . A A . 38 CYS C 1 1
8 5133 1 1 38 CYS CA C 1.010 0.751 -1.400 1.00 . A A . 38 CYS CA 1 1
8 5134 1 1 38 CYS CB C 2.171 1.645 -1.844 1.00 . A A . 38 CYS CB 1 1
8 5135 1 1 38 CYS H H 1.161 -0.300 -3.227 1.00 . A A . 38 CYS H 1 1
8 5136 1 1 38 CYS HA H 1.196 0.382 -0.401 1.00 . A A . 38 CYS HA 1 1
8 5137 1 1 38 CYS HB2 H 1.881 2.220 -2.711 1.00 . A A . 38 CYS HB2 1 1
8 5138 1 1 38 CYS HB3 H 2.420 2.321 -1.041 1.00 . A A . 38 CYS HB3 1 1
8 5139 1 1 38 CYS N N 0.869 -0.382 -2.286 1.00 . A A . 38 CYS N 1 1
8 5140 1 1 38 CYS O O -0.741 1.962 -2.459 1.00 . A A . 38 CYS O 1 1
8 5141 1 1 38 CYS SG S 3.678 0.719 -2.274 1.00 . A A . 38 CYS SG 1 1
8 5142 1 1 39 CYS C C -2.217 3.577 0.368 1.00 . A A . 39 CYS C 1 1
8 5143 1 1 39 CYS CA C -2.269 2.208 -0.250 1.00 . A A . 39 CYS CA 1 1
8 5144 1 1 39 CYS CB C -3.250 1.358 0.535 1.00 . A A . 39 CYS CB 1 1
8 5145 1 1 39 CYS H H -0.554 1.268 0.555 1.00 . A A . 39 CYS H 1 1
8 5146 1 1 39 CYS HA H -2.618 2.296 -1.267 1.00 . A A . 39 CYS HA 1 1
8 5147 1 1 39 CYS HB2 H -2.998 0.320 0.411 1.00 . A A . 39 CYS HB2 1 1
8 5148 1 1 39 CYS HB3 H -3.180 1.623 1.578 1.00 . A A . 39 CYS HB3 1 1
8 5149 1 1 39 CYS N N -0.957 1.603 -0.279 1.00 . A A . 39 CYS N 1 1
8 5150 1 1 39 CYS O O -1.846 3.732 1.531 1.00 . A A . 39 CYS O 1 1
8 5151 1 1 39 CYS SG S -4.982 1.594 0.031 1.00 . A A . 39 CYS SG 1 1
8 5152 1 1 40 LYS C C -4.039 6.018 0.834 1.00 . A A . 40 LYS C 1 1
8 5153 1 1 40 LYS CA C -2.713 5.907 0.091 1.00 . A A . 40 LYS CA 1 1
8 5154 1 1 40 LYS CB C -2.607 6.917 -1.058 1.00 . A A . 40 LYS CB 1 1
8 5155 1 1 40 LYS CD C -3.575 9.038 -0.078 1.00 . A A . 40 LYS CD 1 1
8 5156 1 1 40 LYS CE C -3.357 10.530 0.077 1.00 . A A . 40 LYS CE 1 1
8 5157 1 1 40 LYS CG C -2.334 8.352 -0.626 1.00 . A A . 40 LYS CG 1 1
8 5158 1 1 40 LYS H H -2.845 4.369 -1.340 1.00 . A A . 40 LYS H 1 1
8 5159 1 1 40 LYS HA H -1.902 6.070 0.788 1.00 . A A . 40 LYS HA 1 1
8 5160 1 1 40 LYS HB2 H -1.806 6.610 -1.712 1.00 . A A . 40 LYS HB2 1 1
8 5161 1 1 40 LYS HB3 H -3.531 6.905 -1.613 1.00 . A A . 40 LYS HB3 1 1
8 5162 1 1 40 LYS HD2 H -4.396 8.872 -0.759 1.00 . A A . 40 LYS HD2 1 1
8 5163 1 1 40 LYS HD3 H -3.813 8.614 0.887 1.00 . A A . 40 LYS HD3 1 1
8 5164 1 1 40 LYS HE2 H -4.285 10.987 0.387 1.00 . A A . 40 LYS HE2 1 1
8 5165 1 1 40 LYS HE3 H -2.604 10.697 0.832 1.00 . A A . 40 LYS HE3 1 1
8 5166 1 1 40 LYS HG2 H -1.574 8.346 0.141 1.00 . A A . 40 LYS HG2 1 1
8 5167 1 1 40 LYS HG3 H -1.976 8.908 -1.481 1.00 . A A . 40 LYS HG3 1 1
8 5168 1 1 40 LYS HZ1 H -3.488 10.794 -1.991 1.00 . A A . 40 LYS HZ1 1 1
8 5169 1 1 40 LYS HZ2 H -1.914 10.928 -1.378 1.00 . A A . 40 LYS HZ2 1 1
8 5170 1 1 40 LYS HZ3 H -3.018 12.183 -1.146 1.00 . A A . 40 LYS HZ3 1 1
8 5171 1 1 40 LYS N N -2.601 4.561 -0.409 1.00 . A A . 40 LYS N 1 1
8 5172 1 1 40 LYS NZ N -2.912 11.153 -1.198 1.00 . A A . 40 LYS NZ 1 1
8 5173 1 1 40 LYS O O -5.085 6.342 0.245 1.00 . A A . 40 LYS O 1 1
8 5174 1 1 41 GLU C C -6.176 4.682 2.702 1.00 . A A . 41 GLU C 1 1
8 5175 1 1 41 GLU CA C -5.094 5.709 3.045 1.00 . A A . 41 GLU CA 1 1
8 5176 1 1 41 GLU CB C -5.686 7.119 3.109 1.00 . A A . 41 GLU CB 1 1
8 5177 1 1 41 GLU CD C -6.174 7.031 5.577 1.00 . A A . 41 GLU CD 1 1
8 5178 1 1 41 GLU CG C -6.730 7.295 4.197 1.00 . A A . 41 GLU CG 1 1
8 5179 1 1 41 GLU H H -3.113 5.321 2.455 1.00 . A A . 41 GLU H 1 1
8 5180 1 1 41 GLU HA H -4.698 5.458 4.020 1.00 . A A . 41 GLU HA 1 1
8 5181 1 1 41 GLU HB2 H -4.885 7.817 3.291 1.00 . A A . 41 GLU HB2 1 1
8 5182 1 1 41 GLU HB3 H -6.143 7.349 2.158 1.00 . A A . 41 GLU HB3 1 1
8 5183 1 1 41 GLU HG2 H -7.105 8.306 4.162 1.00 . A A . 41 GLU HG2 1 1
8 5184 1 1 41 GLU HG3 H -7.540 6.605 4.014 1.00 . A A . 41 GLU HG3 1 1
8 5185 1 1 41 GLU N N -3.972 5.656 2.116 1.00 . A A . 41 GLU N 1 1
8 5186 1 1 41 GLU O O -6.416 4.353 1.538 1.00 . A A . 41 GLU O 1 1
8 5187 1 1 41 GLU OE1 O -5.678 7.983 6.213 1.00 . A A . 41 GLU OE1 1 1
8 5188 1 1 41 GLU OE2 O -6.223 5.868 6.029 1.00 . A A . 41 GLU OE2 1 1
8 5189 1 1 42 ILE C C -9.150 3.585 4.256 1.00 . A A . 42 ILE C 1 1
8 5190 1 1 42 ILE CA C -7.844 3.157 3.573 1.00 . A A . 42 ILE CA 1 1
8 5191 1 1 42 ILE CB C -7.375 1.761 4.086 1.00 . A A . 42 ILE CB 1 1
8 5192 1 1 42 ILE CD1 C -5.738 2.512 5.946 1.00 . A A . 42 ILE CD1 1 1
8 5193 1 1 42 ILE CG1 C -7.002 1.755 5.588 1.00 . A A . 42 ILE CG1 1 1
8 5194 1 1 42 ILE CG2 C -6.199 1.277 3.255 1.00 . A A . 42 ILE CG2 1 1
8 5195 1 1 42 ILE H H -6.638 4.522 4.638 1.00 . A A . 42 ILE H 1 1
8 5196 1 1 42 ILE HA H -8.028 3.068 2.511 1.00 . A A . 42 ILE HA 1 1
8 5197 1 1 42 ILE HB H -8.190 1.067 3.926 1.00 . A A . 42 ILE HB 1 1
8 5198 1 1 42 ILE HD11 H -4.920 2.156 5.338 1.00 . A A . 42 ILE HD11 1 1
8 5199 1 1 42 ILE HD12 H -5.507 2.352 6.987 1.00 . A A . 42 ILE HD12 1 1
8 5200 1 1 42 ILE HD13 H -5.885 3.566 5.769 1.00 . A A . 42 ILE HD13 1 1
8 5201 1 1 42 ILE HG12 H -7.811 2.196 6.149 1.00 . A A . 42 ILE HG12 1 1
8 5202 1 1 42 ILE HG13 H -6.874 0.732 5.908 1.00 . A A . 42 ILE HG13 1 1
8 5203 1 1 42 ILE HG21 H -5.858 0.324 3.633 1.00 . A A . 42 ILE HG21 1 1
8 5204 1 1 42 ILE HG22 H -5.397 1.999 3.316 1.00 . A A . 42 ILE HG22 1 1
8 5205 1 1 42 ILE HG23 H -6.507 1.167 2.226 1.00 . A A . 42 ILE HG23 1 1
8 5206 1 1 42 ILE N N -6.828 4.177 3.738 1.00 . A A . 42 ILE N 1 1
8 5207 1 1 42 ILE O O -9.447 3.106 5.370 1.00 . A A . 42 ILE O 1 1
8 5208 1 1 42 ILE OXT O -9.859 4.437 3.684 1.00 . A A . 42 ILE OXT 1 1
9 5209 1 1 1 ASP C C 17.705 -5.707 -1.588 1.00 . A A . 1 ASP C 1 1
9 5210 1 1 1 ASP CA C 16.727 -5.158 -2.618 1.00 . A A . 1 ASP CA 1 1
9 5211 1 1 1 ASP CB C 15.964 -3.958 -2.035 1.00 . A A . 1 ASP CB 1 1
9 5212 1 1 1 ASP CG C 15.103 -4.316 -0.834 1.00 . A A . 1 ASP CG 1 1
9 5213 1 1 1 ASP H1 H 15.150 -5.848 -3.791 1.00 . A A . 1 ASP H1 1 1
9 5214 1 1 1 ASP H2 H 15.210 -6.535 -2.246 1.00 . A A . 1 ASP H2 1 1
9 5215 1 1 1 ASP H3 H 16.309 -7.027 -3.433 1.00 . A A . 1 ASP H3 1 1
9 5216 1 1 1 ASP HA H 17.286 -4.833 -3.483 1.00 . A A . 1 ASP HA 1 1
9 5217 1 1 1 ASP HB2 H 16.676 -3.208 -1.726 1.00 . A A . 1 ASP HB2 1 1
9 5218 1 1 1 ASP HB3 H 15.325 -3.542 -2.801 1.00 . A A . 1 ASP HB3 1 1
9 5219 1 1 1 ASP N N 15.785 -6.215 -3.053 1.00 . A A . 1 ASP N 1 1
9 5220 1 1 1 ASP O O 17.306 -6.308 -0.591 1.00 . A A . 1 ASP O 1 1
9 5221 1 1 1 ASP OD1 O 14.150 -5.107 -0.996 1.00 . A A . 1 ASP OD1 1 1
9 5222 1 1 1 ASP OD2 O 15.359 -3.789 0.273 1.00 . A A . 1 ASP OD2 1 1
9 5223 1 1 2 THR C C 20.125 -4.950 0.218 1.00 . A A . 2 THR C 1 1
9 5224 1 1 2 THR CA C 20.031 -5.947 -0.927 1.00 . A A . 2 THR CA 1 1
9 5225 1 1 2 THR CB C 21.394 -6.058 -1.637 1.00 . A A . 2 THR CB 1 1
9 5226 1 1 2 THR CG2 C 22.415 -6.762 -0.757 1.00 . A A . 2 THR CG2 1 1
9 5227 1 1 2 THR H H 19.252 -5.077 -2.692 1.00 . A A . 2 THR H 1 1
9 5228 1 1 2 THR HA H 19.762 -6.911 -0.535 1.00 . A A . 2 THR HA 1 1
9 5229 1 1 2 THR HB H 21.752 -5.061 -1.858 1.00 . A A . 2 THR HB 1 1
9 5230 1 1 2 THR HG1 H 20.298 -6.939 -3.026 1.00 . A A . 2 THR HG1 1 1
9 5231 1 1 2 THR HG21 H 22.072 -7.763 -0.536 1.00 . A A . 2 THR HG21 1 1
9 5232 1 1 2 THR HG22 H 22.536 -6.212 0.165 1.00 . A A . 2 THR HG22 1 1
9 5233 1 1 2 THR HG23 H 23.362 -6.811 -1.273 1.00 . A A . 2 THR HG23 1 1
9 5234 1 1 2 THR N N 18.993 -5.521 -1.852 1.00 . A A . 2 THR N 1 1
9 5235 1 1 2 THR O O 20.440 -5.297 1.355 1.00 . A A . 2 THR O 1 1
9 5236 1 1 2 THR OG1 O 21.239 -6.786 -2.864 1.00 . A A . 2 THR OG1 1 1
9 5237 1 1 3 THR C C 18.563 -1.763 0.505 1.00 . A A . 3 THR C 1 1
9 5238 1 1 3 THR CA C 19.750 -2.643 0.854 1.00 . A A . 3 THR CA 1 1
9 5239 1 1 3 THR CB C 21.045 -1.801 0.899 1.00 . A A . 3 THR CB 1 1
9 5240 1 1 3 THR CG2 C 21.416 -1.286 -0.483 1.00 . A A . 3 THR CG2 1 1
9 5241 1 1 3 THR H H 19.652 -3.513 -1.054 1.00 . A A . 3 THR H 1 1
9 5242 1 1 3 THR HA H 19.588 -3.083 1.828 1.00 . A A . 3 THR HA 1 1
9 5243 1 1 3 THR HB H 21.849 -2.427 1.259 1.00 . A A . 3 THR HB 1 1
9 5244 1 1 3 THR HG1 H 21.630 -0.663 2.405 1.00 . A A . 3 THR HG1 1 1
9 5245 1 1 3 THR HG21 H 20.607 -0.682 -0.868 1.00 . A A . 3 THR HG21 1 1
9 5246 1 1 3 THR HG22 H 21.588 -2.122 -1.145 1.00 . A A . 3 THR HG22 1 1
9 5247 1 1 3 THR HG23 H 22.313 -0.688 -0.416 1.00 . A A . 3 THR HG23 1 1
9 5248 1 1 3 THR N N 19.833 -3.713 -0.114 1.00 . A A . 3 THR N 1 1
9 5249 1 1 3 THR O O 18.330 -1.454 -0.667 1.00 . A A . 3 THR O 1 1
9 5250 1 1 3 THR OG1 O 20.884 -0.695 1.794 1.00 . A A . 3 THR OG1 1 1
9 5251 1 1 4 SER C C 16.970 0.875 1.151 1.00 . A A . 4 SER C 1 1
9 5252 1 1 4 SER CA C 16.611 -0.600 1.262 1.00 . A A . 4 SER CA 1 1
9 5253 1 1 4 SER CB C 15.589 -0.835 2.370 1.00 . A A . 4 SER CB 1 1
9 5254 1 1 4 SER H H 18.023 -1.644 2.417 1.00 . A A . 4 SER H 1 1
9 5255 1 1 4 SER HA H 16.191 -0.925 0.326 1.00 . A A . 4 SER HA 1 1
9 5256 1 1 4 SER HB2 H 15.980 -0.466 3.306 1.00 . A A . 4 SER HB2 1 1
9 5257 1 1 4 SER HB3 H 14.672 -0.315 2.128 1.00 . A A . 4 SER HB3 1 1
9 5258 1 1 4 SER HG H 15.409 -2.650 1.632 1.00 . A A . 4 SER HG 1 1
9 5259 1 1 4 SER N N 17.791 -1.390 1.503 1.00 . A A . 4 SER N 1 1
9 5260 1 1 4 SER O O 17.139 1.569 2.154 1.00 . A A . 4 SER O 1 1
9 5261 1 1 4 SER OG O 15.309 -2.220 2.499 1.00 . A A . 4 SER OG 1 1
9 5262 1 1 5 ASP C C 16.621 3.105 -1.645 1.00 . A A . 5 ASP C 1 1
9 5263 1 1 5 ASP CA C 17.365 2.727 -0.377 1.00 . A A . 5 ASP CA 1 1
9 5264 1 1 5 ASP CB C 18.870 2.960 -0.549 1.00 . A A . 5 ASP CB 1 1
9 5265 1 1 5 ASP CG C 19.215 4.417 -0.780 1.00 . A A . 5 ASP CG 1 1
9 5266 1 1 5 ASP H H 17.030 0.696 -0.832 1.00 . A A . 5 ASP H 1 1
9 5267 1 1 5 ASP HA H 16.997 3.321 0.444 1.00 . A A . 5 ASP HA 1 1
9 5268 1 1 5 ASP HB2 H 19.382 2.626 0.340 1.00 . A A . 5 ASP HB2 1 1
9 5269 1 1 5 ASP HB3 H 19.219 2.389 -1.396 1.00 . A A . 5 ASP HB3 1 1
9 5270 1 1 5 ASP N N 17.103 1.329 -0.085 1.00 . A A . 5 ASP N 1 1
9 5271 1 1 5 ASP O O 17.088 2.842 -2.755 1.00 . A A . 5 ASP O 1 1
9 5272 1 1 5 ASP OD1 O 19.445 4.803 -1.944 1.00 . A A . 5 ASP OD1 1 1
9 5273 1 1 5 ASP OD2 O 19.266 5.181 0.209 1.00 . A A . 5 ASP OD2 1 1
9 5274 1 1 6 PHE C C 13.293 4.678 -2.041 1.00 . A A . 6 PHE C 1 1
9 5275 1 1 6 PHE CA C 14.528 3.957 -2.563 1.00 . A A . 6 PHE CA 1 1
9 5276 1 1 6 PHE CB C 14.116 2.635 -3.234 1.00 . A A . 6 PHE CB 1 1
9 5277 1 1 6 PHE CD1 C 13.195 1.624 -1.108 1.00 . A A . 6 PHE CD1 1 1
9 5278 1 1 6 PHE CD2 C 14.493 0.246 -2.559 1.00 . A A . 6 PHE CD2 1 1
9 5279 1 1 6 PHE CE1 C 13.033 0.560 -0.241 1.00 . A A . 6 PHE CE1 1 1
9 5280 1 1 6 PHE CE2 C 14.333 -0.818 -1.695 1.00 . A A . 6 PHE CE2 1 1
9 5281 1 1 6 PHE CG C 13.930 1.480 -2.278 1.00 . A A . 6 PHE CG 1 1
9 5282 1 1 6 PHE CZ C 13.600 -0.662 -0.537 1.00 . A A . 6 PHE CZ 1 1
9 5283 1 1 6 PHE H H 15.192 3.984 -0.564 1.00 . A A . 6 PHE H 1 1
9 5284 1 1 6 PHE HA H 15.026 4.585 -3.286 1.00 . A A . 6 PHE HA 1 1
9 5285 1 1 6 PHE HB2 H 13.183 2.783 -3.755 1.00 . A A . 6 PHE HB2 1 1
9 5286 1 1 6 PHE HB3 H 14.877 2.353 -3.948 1.00 . A A . 6 PHE HB3 1 1
9 5287 1 1 6 PHE HD1 H 12.749 2.579 -0.877 1.00 . A A . 6 PHE HD1 1 1
9 5288 1 1 6 PHE HD2 H 15.066 0.120 -3.466 1.00 . A A . 6 PHE HD2 1 1
9 5289 1 1 6 PHE HE1 H 12.460 0.684 0.666 1.00 . A A . 6 PHE HE1 1 1
9 5290 1 1 6 PHE HE2 H 14.777 -1.774 -1.927 1.00 . A A . 6 PHE HE2 1 1
9 5291 1 1 6 PHE HZ H 13.474 -1.494 0.139 1.00 . A A . 6 PHE HZ 1 1
9 5292 1 1 6 PHE N N 15.453 3.703 -1.468 1.00 . A A . 6 PHE N 1 1
9 5293 1 1 6 PHE O O 13.241 5.058 -0.869 1.00 . A A . 6 PHE O 1 1
9 5294 1 1 7 HIS C C 10.116 4.450 -1.897 1.00 . A A . 7 HIS C 1 1
9 5295 1 1 7 HIS CA C 11.053 5.482 -2.496 1.00 . A A . 7 HIS CA 1 1
9 5296 1 1 7 HIS CB C 10.378 6.180 -3.676 1.00 . A A . 7 HIS CB 1 1
9 5297 1 1 7 HIS CD2 C 11.337 8.558 -3.351 1.00 . A A . 7 HIS CD2 1 1
9 5298 1 1 7 HIS CE1 C 12.009 8.924 -5.402 1.00 . A A . 7 HIS CE1 1 1
9 5299 1 1 7 HIS CG C 11.045 7.457 -4.076 1.00 . A A . 7 HIS CG 1 1
9 5300 1 1 7 HIS H H 12.412 4.561 -3.831 1.00 . A A . 7 HIS H 1 1
9 5301 1 1 7 HIS HA H 11.284 6.218 -1.742 1.00 . A A . 7 HIS HA 1 1
9 5302 1 1 7 HIS HB2 H 10.385 5.519 -4.530 1.00 . A A . 7 HIS HB2 1 1
9 5303 1 1 7 HIS HB3 H 9.359 6.405 -3.410 1.00 . A A . 7 HIS HB3 1 1
9 5304 1 1 7 HIS HD1 H 11.408 7.105 -6.122 1.00 . A A . 7 HIS HD1 1 1
9 5305 1 1 7 HIS HD2 H 11.132 8.703 -2.297 1.00 . A A . 7 HIS HD2 1 1
9 5306 1 1 7 HIS HE1 H 12.430 9.396 -6.277 1.00 . A A . 7 HIS HE1 1 1
9 5307 1 1 7 HIS HE2 H 12.418 10.266 -3.913 1.00 . A A . 7 HIS HE2 1 1
9 5308 1 1 7 HIS N N 12.303 4.859 -2.901 1.00 . A A . 7 HIS N 1 1
9 5309 1 1 7 HIS ND1 N 11.478 7.718 -5.356 1.00 . A A . 7 HIS ND1 1 1
9 5310 1 1 7 HIS NE2 N 11.937 9.457 -4.197 1.00 . A A . 7 HIS NE2 1 1
9 5311 1 1 7 HIS O O 9.454 3.704 -2.616 1.00 . A A . 7 HIS O 1 1
9 5312 1 1 8 THR C C 7.749 3.786 -0.018 1.00 . A A . 8 THR C 1 1
9 5313 1 1 8 THR CA C 9.237 3.476 0.148 1.00 . A A . 8 THR CA 1 1
9 5314 1 1 8 THR CB C 9.601 3.468 1.644 1.00 . A A . 8 THR CB 1 1
9 5315 1 1 8 THR CG2 C 10.835 2.619 1.900 1.00 . A A . 8 THR CG2 1 1
9 5316 1 1 8 THR H H 10.626 5.041 -0.067 1.00 . A A . 8 THR H 1 1
9 5317 1 1 8 THR HA H 9.433 2.491 -0.254 1.00 . A A . 8 THR HA 1 1
9 5318 1 1 8 THR HB H 8.770 3.054 2.200 1.00 . A A . 8 THR HB 1 1
9 5319 1 1 8 THR HG1 H 10.341 4.791 2.915 1.00 . A A . 8 THR HG1 1 1
9 5320 1 1 8 THR HG21 H 10.634 1.597 1.614 1.00 . A A . 8 THR HG21 1 1
9 5321 1 1 8 THR HG22 H 11.087 2.656 2.949 1.00 . A A . 8 THR HG22 1 1
9 5322 1 1 8 THR HG23 H 11.661 2.999 1.318 1.00 . A A . 8 THR HG23 1 1
9 5323 1 1 8 THR N N 10.072 4.416 -0.576 1.00 . A A . 8 THR N 1 1
9 5324 1 1 8 THR O O 7.366 4.681 -0.773 1.00 . A A . 8 THR O 1 1
9 5325 1 1 8 THR OG1 O 9.838 4.812 2.092 1.00 . A A . 8 THR OG1 1 1
9 5326 1 1 9 CYS C C 4.967 4.198 1.612 1.00 . A A . 9 CYS C 1 1
9 5327 1 1 9 CYS CA C 5.478 3.215 0.577 1.00 . A A . 9 CYS CA 1 1
9 5328 1 1 9 CYS CB C 4.778 1.868 0.758 1.00 . A A . 9 CYS CB 1 1
9 5329 1 1 9 CYS H H 7.271 2.402 1.335 1.00 . A A . 9 CYS H 1 1
9 5330 1 1 9 CYS HA H 5.265 3.600 -0.410 1.00 . A A . 9 CYS HA 1 1
9 5331 1 1 9 CYS HB2 H 5.080 1.435 1.706 1.00 . A A . 9 CYS HB2 1 1
9 5332 1 1 9 CYS HB3 H 3.709 2.022 0.763 1.00 . A A . 9 CYS HB3 1 1
9 5333 1 1 9 CYS N N 6.914 3.058 0.701 1.00 . A A . 9 CYS N 1 1
9 5334 1 1 9 CYS O O 4.590 5.330 1.275 1.00 . A A . 9 CYS O 1 1
9 5335 1 1 9 CYS SG S 5.157 0.652 -0.542 1.00 . A A . 9 CYS SG 1 1
9 5336 1 1 10 GLN C C 5.599 5.643 4.275 1.00 . A A . 10 GLN C 1 1
9 5337 1 1 10 GLN CA C 4.507 4.652 3.933 1.00 . A A . 10 GLN CA 1 1
9 5338 1 1 10 GLN CB C 4.107 3.822 5.156 1.00 . A A . 10 GLN CB 1 1
9 5339 1 1 10 GLN CD C 4.531 1.704 6.461 1.00 . A A . 10 GLN CD 1 1
9 5340 1 1 10 GLN CG C 5.088 2.709 5.481 1.00 . A A . 10 GLN CG 1 1
9 5341 1 1 10 GLN H H 5.338 2.900 3.087 1.00 . A A . 10 GLN H 1 1
9 5342 1 1 10 GLN HA H 3.639 5.186 3.567 1.00 . A A . 10 GLN HA 1 1
9 5343 1 1 10 GLN HB2 H 4.041 4.474 6.014 1.00 . A A . 10 GLN HB2 1 1
9 5344 1 1 10 GLN HB3 H 3.140 3.380 4.977 1.00 . A A . 10 GLN HB3 1 1
9 5345 1 1 10 GLN HE21 H 5.605 0.268 5.613 1.00 . A A . 10 GLN HE21 1 1
9 5346 1 1 10 GLN HE22 H 4.604 -0.218 6.932 1.00 . A A . 10 GLN HE22 1 1
9 5347 1 1 10 GLN HG2 H 5.337 2.194 4.566 1.00 . A A . 10 GLN HG2 1 1
9 5348 1 1 10 GLN HG3 H 5.982 3.146 5.901 1.00 . A A . 10 GLN HG3 1 1
9 5349 1 1 10 GLN N N 4.979 3.786 2.871 1.00 . A A . 10 GLN N 1 1
9 5350 1 1 10 GLN NE2 N 4.959 0.462 6.326 1.00 . A A . 10 GLN NE2 1 1
9 5351 1 1 10 GLN O O 6.554 5.315 4.982 1.00 . A A . 10 GLN O 1 1
9 5352 1 1 10 GLN OE1 O 3.718 2.037 7.325 1.00 . A A . 10 GLN OE1 1 1
9 5353 1 1 11 ASP C C 6.089 8.948 2.782 1.00 . A A . 11 ASP C 1 1
9 5354 1 1 11 ASP CA C 6.402 7.930 3.870 1.00 . A A . 11 ASP CA 1 1
9 5355 1 1 11 ASP CB C 7.831 7.395 3.674 1.00 . A A . 11 ASP CB 1 1
9 5356 1 1 11 ASP CG C 8.889 8.429 3.986 1.00 . A A . 11 ASP CG 1 1
9 5357 1 1 11 ASP H H 4.555 7.059 3.348 1.00 . A A . 11 ASP H 1 1
9 5358 1 1 11 ASP HA H 6.317 8.402 4.838 1.00 . A A . 11 ASP HA 1 1
9 5359 1 1 11 ASP HB2 H 7.983 6.546 4.324 1.00 . A A . 11 ASP HB2 1 1
9 5360 1 1 11 ASP HB3 H 7.956 7.077 2.649 1.00 . A A . 11 ASP HB3 1 1
9 5361 1 1 11 ASP N N 5.409 6.862 3.788 1.00 . A A . 11 ASP N 1 1
9 5362 1 1 11 ASP O O 5.985 10.148 3.041 1.00 . A A . 11 ASP O 1 1
9 5363 1 1 11 ASP OD1 O 9.470 8.375 5.089 1.00 . A A . 11 ASP OD1 1 1
9 5364 1 1 11 ASP OD2 O 9.147 9.299 3.135 1.00 . A A . 11 ASP OD2 1 1
9 5365 1 1 12 LYS C C 4.079 9.252 0.162 1.00 . A A . 12 LYS C 1 1
9 5366 1 1 12 LYS CA C 5.578 9.300 0.426 1.00 . A A . 12 LYS CA 1 1
9 5367 1 1 12 LYS CB C 6.294 8.815 -0.843 1.00 . A A . 12 LYS CB 1 1
9 5368 1 1 12 LYS CD C 8.377 7.804 0.174 1.00 . A A . 12 LYS CD 1 1
9 5369 1 1 12 LYS CE C 9.892 7.863 0.244 1.00 . A A . 12 LYS CE 1 1
9 5370 1 1 12 LYS CG C 7.815 8.833 -0.785 1.00 . A A . 12 LYS CG 1 1
9 5371 1 1 12 LYS H H 6.091 7.500 1.396 1.00 . A A . 12 LYS H 1 1
9 5372 1 1 12 LYS HA H 5.873 10.309 0.642 1.00 . A A . 12 LYS HA 1 1
9 5373 1 1 12 LYS HB2 H 5.985 7.800 -1.041 1.00 . A A . 12 LYS HB2 1 1
9 5374 1 1 12 LYS HB3 H 5.983 9.434 -1.671 1.00 . A A . 12 LYS HB3 1 1
9 5375 1 1 12 LYS HD2 H 7.978 7.999 1.153 1.00 . A A . 12 LYS HD2 1 1
9 5376 1 1 12 LYS HD3 H 8.077 6.817 -0.153 1.00 . A A . 12 LYS HD3 1 1
9 5377 1 1 12 LYS HE2 H 10.242 7.039 0.848 1.00 . A A . 12 LYS HE2 1 1
9 5378 1 1 12 LYS HE3 H 10.285 7.766 -0.756 1.00 . A A . 12 LYS HE3 1 1
9 5379 1 1 12 LYS HG2 H 8.185 8.608 -1.762 1.00 . A A . 12 LYS HG2 1 1
9 5380 1 1 12 LYS HG3 H 8.146 9.817 -0.486 1.00 . A A . 12 LYS HG3 1 1
9 5381 1 1 12 LYS HZ1 H 10.083 9.944 0.255 1.00 . A A . 12 LYS HZ1 1 1
9 5382 1 1 12 LYS HZ2 H 11.417 9.131 0.898 1.00 . A A . 12 LYS HZ2 1 1
9 5383 1 1 12 LYS HZ3 H 9.987 9.256 1.801 1.00 . A A . 12 LYS HZ3 1 1
9 5384 1 1 12 LYS N N 5.932 8.453 1.554 1.00 . A A . 12 LYS N 1 1
9 5385 1 1 12 LYS NZ N 10.379 9.136 0.837 1.00 . A A . 12 LYS NZ 1 1
9 5386 1 1 12 LYS O O 3.468 10.256 -0.201 1.00 . A A . 12 LYS O 1 1
9 5387 1 1 13 GLY C C 1.289 7.382 1.226 1.00 . A A . 13 GLY C 1 1
9 5388 1 1 13 GLY CA C 2.095 7.890 0.058 1.00 . A A . 13 GLY CA 1 1
9 5389 1 1 13 GLY H H 4.021 7.345 0.741 1.00 . A A . 13 GLY H 1 1
9 5390 1 1 13 GLY HA2 H 1.678 8.829 -0.265 1.00 . A A . 13 GLY HA2 1 1
9 5391 1 1 13 GLY HA3 H 2.015 7.182 -0.751 1.00 . A A . 13 GLY HA3 1 1
9 5392 1 1 13 GLY N N 3.496 8.082 0.366 1.00 . A A . 13 GLY N 1 1
9 5393 1 1 13 GLY O O 0.721 8.154 1.996 1.00 . A A . 13 GLY O 1 1
9 5394 1 1 14 GLY C C 1.015 4.081 2.753 1.00 . A A . 14 GLY C 1 1
9 5395 1 1 14 GLY CA C 0.446 5.425 2.361 1.00 . A A . 14 GLY CA 1 1
9 5396 1 1 14 GLY H H 1.765 5.518 0.724 1.00 . A A . 14 GLY H 1 1
9 5397 1 1 14 GLY HA2 H 0.417 6.062 3.229 1.00 . A A . 14 GLY HA2 1 1
9 5398 1 1 14 GLY HA3 H -0.557 5.286 1.991 1.00 . A A . 14 GLY HA3 1 1
9 5399 1 1 14 GLY N N 1.241 6.067 1.340 1.00 . A A . 14 GLY N 1 1
9 5400 1 1 14 GLY O O 2.115 3.729 2.338 1.00 . A A . 14 GLY O 1 1
9 5401 1 1 15 HIS C C 0.601 0.897 3.149 1.00 . A A . 15 HIS C 1 1
9 5402 1 1 15 HIS CA C 0.752 2.077 4.100 1.00 . A A . 15 HIS CA 1 1
9 5403 1 1 15 HIS CB C -0.007 1.788 5.403 1.00 . A A . 15 HIS CB 1 1
9 5404 1 1 15 HIS CD2 C -2.427 1.763 4.489 1.00 . A A . 15 HIS CD2 1 1
9 5405 1 1 15 HIS CE1 C -3.080 -0.116 5.391 1.00 . A A . 15 HIS CE1 1 1
9 5406 1 1 15 HIS CG C -1.388 1.262 5.196 1.00 . A A . 15 HIS CG 1 1
9 5407 1 1 15 HIS H H -0.697 3.544 3.622 1.00 . A A . 15 HIS H 1 1
9 5408 1 1 15 HIS HA H 1.797 2.216 4.321 1.00 . A A . 15 HIS HA 1 1
9 5409 1 1 15 HIS HB2 H 0.540 1.060 5.974 1.00 . A A . 15 HIS HB2 1 1
9 5410 1 1 15 HIS HB3 H -0.093 2.697 5.975 1.00 . A A . 15 HIS HB3 1 1
9 5411 1 1 15 HIS HD1 H -1.309 -0.515 6.325 1.00 . A A . 15 HIS HD1 1 1
9 5412 1 1 15 HIS HD2 H -2.429 2.675 3.906 1.00 . A A . 15 HIS HD2 1 1
9 5413 1 1 15 HIS HE1 H -3.684 -0.965 5.663 1.00 . A A . 15 HIS HE1 1 1
9 5414 1 1 15 HIS HE2 H -4.396 1.086 4.400 1.00 . A A . 15 HIS HE2 1 1
9 5415 1 1 15 HIS N N 0.245 3.300 3.493 1.00 . A A . 15 HIS N 1 1
9 5416 1 1 15 HIS ND1 N -1.832 0.086 5.747 1.00 . A A . 15 HIS ND1 1 1
9 5417 1 1 15 HIS NE2 N -3.466 0.888 4.628 1.00 . A A . 15 HIS NE2 1 1
9 5418 1 1 15 HIS O O -0.188 0.938 2.205 1.00 . A A . 15 HIS O 1 1
9 5419 1 1 16 CYS C C 0.110 -2.191 2.916 1.00 . A A . 16 CYS C 1 1
9 5420 1 1 16 CYS CA C 1.327 -1.344 2.584 1.00 . A A . 16 CYS CA 1 1
9 5421 1 1 16 CYS CB C 2.607 -2.153 2.781 1.00 . A A . 16 CYS CB 1 1
9 5422 1 1 16 CYS H H 1.948 -0.135 4.199 1.00 . A A . 16 CYS H 1 1
9 5423 1 1 16 CYS HA H 1.263 -1.031 1.554 1.00 . A A . 16 CYS HA 1 1
9 5424 1 1 16 CYS HB2 H 2.686 -2.445 3.818 1.00 . A A . 16 CYS HB2 1 1
9 5425 1 1 16 CYS HB3 H 2.563 -3.037 2.164 1.00 . A A . 16 CYS HB3 1 1
9 5426 1 1 16 CYS N N 1.357 -0.153 3.413 1.00 . A A . 16 CYS N 1 1
9 5427 1 1 16 CYS O O -0.177 -2.456 4.086 1.00 . A A . 16 CYS O 1 1
9 5428 1 1 16 CYS SG S 4.120 -1.239 2.334 1.00 . A A . 16 CYS SG 1 1
9 5429 1 1 17 VAL C C -1.673 -4.716 1.323 1.00 . A A . 17 VAL C 1 1
9 5430 1 1 17 VAL CA C -1.803 -3.404 2.064 1.00 . A A . 17 VAL CA 1 1
9 5431 1 1 17 VAL CB C -3.084 -2.671 1.598 1.00 . A A . 17 VAL CB 1 1
9 5432 1 1 17 VAL CG1 C -3.287 -1.387 2.380 1.00 . A A . 17 VAL CG1 1 1
9 5433 1 1 17 VAL CG2 C -3.051 -2.385 0.103 1.00 . A A . 17 VAL CG2 1 1
9 5434 1 1 17 VAL H H -0.327 -2.359 0.973 1.00 . A A . 17 VAL H 1 1
9 5435 1 1 17 VAL HA H -1.897 -3.625 3.116 1.00 . A A . 17 VAL HA 1 1
9 5436 1 1 17 VAL HB H -3.927 -3.316 1.796 1.00 . A A . 17 VAL HB 1 1
9 5437 1 1 17 VAL HG11 H -3.390 -1.616 3.430 1.00 . A A . 17 VAL HG11 1 1
9 5438 1 1 17 VAL HG12 H -4.180 -0.889 2.032 1.00 . A A . 17 VAL HG12 1 1
9 5439 1 1 17 VAL HG13 H -2.435 -0.735 2.238 1.00 . A A . 17 VAL HG13 1 1
9 5440 1 1 17 VAL HG21 H -3.962 -1.882 -0.188 1.00 . A A . 17 VAL HG21 1 1
9 5441 1 1 17 VAL HG22 H -2.963 -3.314 -0.440 1.00 . A A . 17 VAL HG22 1 1
9 5442 1 1 17 VAL HG23 H -2.204 -1.754 -0.123 1.00 . A A . 17 VAL HG23 1 1
9 5443 1 1 17 VAL N N -0.612 -2.598 1.886 1.00 . A A . 17 VAL N 1 1
9 5444 1 1 17 VAL O O -1.157 -4.775 0.204 1.00 . A A . 17 VAL O 1 1
9 5445 1 1 18 SER C C -3.112 -7.194 0.288 1.00 . A A . 18 SER C 1 1
9 5446 1 1 18 SER CA C -2.089 -7.090 1.416 1.00 . A A . 18 SER CA 1 1
9 5447 1 1 18 SER CB C -2.352 -8.105 2.527 1.00 . A A . 18 SER CB 1 1
9 5448 1 1 18 SER H H -2.490 -5.642 2.876 1.00 . A A . 18 SER H 1 1
9 5449 1 1 18 SER HA H -1.103 -7.257 1.010 1.00 . A A . 18 SER HA 1 1
9 5450 1 1 18 SER HB2 H -2.360 -9.088 2.111 1.00 . A A . 18 SER HB2 1 1
9 5451 1 1 18 SER HB3 H -1.561 -8.038 3.258 1.00 . A A . 18 SER HB3 1 1
9 5452 1 1 18 SER HG H -4.313 -8.090 2.579 1.00 . A A . 18 SER HG 1 1
9 5453 1 1 18 SER N N -2.119 -5.765 1.978 1.00 . A A . 18 SER N 1 1
9 5454 1 1 18 SER O O -4.111 -6.477 0.303 1.00 . A A . 18 SER O 1 1
9 5455 1 1 18 SER OG O -3.590 -7.864 3.179 1.00 . A A . 18 SER OG 1 1
9 5456 1 1 19 PRO C C -5.202 -8.050 -1.671 1.00 . A A . 19 PRO C 1 1
9 5457 1 1 19 PRO CA C -3.692 -8.195 -1.917 1.00 . A A . 19 PRO CA 1 1
9 5458 1 1 19 PRO CB C -3.366 -9.612 -2.367 1.00 . A A . 19 PRO CB 1 1
9 5459 1 1 19 PRO CD C -1.686 -8.963 -0.785 1.00 . A A . 19 PRO CD 1 1
9 5460 1 1 19 PRO CG C -1.927 -9.774 -2.035 1.00 . A A . 19 PRO CG 1 1
9 5461 1 1 19 PRO HA H -3.385 -7.503 -2.683 1.00 . A A . 19 PRO HA 1 1
9 5462 1 1 19 PRO HB2 H -3.981 -10.316 -1.826 1.00 . A A . 19 PRO HB2 1 1
9 5463 1 1 19 PRO HB3 H -3.540 -9.708 -3.428 1.00 . A A . 19 PRO HB3 1 1
9 5464 1 1 19 PRO HD2 H -1.649 -9.607 0.081 1.00 . A A . 19 PRO HD2 1 1
9 5465 1 1 19 PRO HD3 H -0.767 -8.406 -0.880 1.00 . A A . 19 PRO HD3 1 1
9 5466 1 1 19 PRO HG2 H -1.707 -10.815 -1.854 1.00 . A A . 19 PRO HG2 1 1
9 5467 1 1 19 PRO HG3 H -1.321 -9.396 -2.846 1.00 . A A . 19 PRO HG3 1 1
9 5468 1 1 19 PRO N N -2.851 -8.052 -0.719 1.00 . A A . 19 PRO N 1 1
9 5469 1 1 19 PRO O O -5.903 -7.396 -2.443 1.00 . A A . 19 PRO O 1 1
9 5470 1 1 20 LYS C C -7.547 -7.529 0.615 1.00 . A A . 20 LYS C 1 1
9 5471 1 1 20 LYS CA C -7.129 -8.669 -0.323 1.00 . A A . 20 LYS CA 1 1
9 5472 1 1 20 LYS CB C -7.524 -10.024 0.276 1.00 . A A . 20 LYS CB 1 1
9 5473 1 1 20 LYS CD C -9.586 -10.298 -1.144 1.00 . A A . 20 LYS CD 1 1
9 5474 1 1 20 LYS CE C -11.079 -10.579 -1.150 1.00 . A A . 20 LYS CE 1 1
9 5475 1 1 20 LYS CG C -9.023 -10.294 0.268 1.00 . A A . 20 LYS CG 1 1
9 5476 1 1 20 LYS H H -5.080 -9.074 0.040 1.00 . A A . 20 LYS H 1 1
9 5477 1 1 20 LYS HA H -7.639 -8.543 -1.265 1.00 . A A . 20 LYS HA 1 1
9 5478 1 1 20 LYS HB2 H -7.036 -10.806 -0.283 1.00 . A A . 20 LYS HB2 1 1
9 5479 1 1 20 LYS HB3 H -7.180 -10.062 1.299 1.00 . A A . 20 LYS HB3 1 1
9 5480 1 1 20 LYS HD2 H -9.412 -9.332 -1.595 1.00 . A A . 20 LYS HD2 1 1
9 5481 1 1 20 LYS HD3 H -9.082 -11.061 -1.718 1.00 . A A . 20 LYS HD3 1 1
9 5482 1 1 20 LYS HE2 H -11.413 -10.663 -2.171 1.00 . A A . 20 LYS HE2 1 1
9 5483 1 1 20 LYS HE3 H -11.257 -11.512 -0.637 1.00 . A A . 20 LYS HE3 1 1
9 5484 1 1 20 LYS HG2 H -9.210 -11.257 0.721 1.00 . A A . 20 LYS HG2 1 1
9 5485 1 1 20 LYS HG3 H -9.519 -9.524 0.841 1.00 . A A . 20 LYS HG3 1 1
9 5486 1 1 20 LYS HZ1 H -11.538 -9.391 0.509 1.00 . A A . 20 LYS HZ1 1 1
9 5487 1 1 20 LYS HZ2 H -12.869 -9.740 -0.475 1.00 . A A . 20 LYS HZ2 1 1
9 5488 1 1 20 LYS HZ3 H -11.726 -8.599 -0.974 1.00 . A A . 20 LYS HZ3 1 1
9 5489 1 1 20 LYS N N -5.695 -8.646 -0.592 1.00 . A A . 20 LYS N 1 1
9 5490 1 1 20 LYS NZ N -11.856 -9.503 -0.476 1.00 . A A . 20 LYS NZ 1 1
9 5491 1 1 20 LYS O O -8.297 -7.733 1.569 1.00 . A A . 20 LYS O 1 1
9 5492 1 1 21 ILE C C -8.091 -4.127 0.190 1.00 . A A . 21 ILE C 1 1
9 5493 1 1 21 ILE CA C -7.446 -5.153 1.114 1.00 . A A . 21 ILE CA 1 1
9 5494 1 1 21 ILE CB C -6.239 -4.507 1.833 1.00 . A A . 21 ILE CB 1 1
9 5495 1 1 21 ILE CD1 C -6.525 -5.929 3.941 1.00 . A A . 21 ILE CD1 1 1
9 5496 1 1 21 ILE CG1 C -5.607 -5.495 2.815 1.00 . A A . 21 ILE CG1 1 1
9 5497 1 1 21 ILE CG2 C -6.651 -3.231 2.559 1.00 . A A . 21 ILE CG2 1 1
9 5498 1 1 21 ILE H H -6.372 -6.237 -0.353 1.00 . A A . 21 ILE H 1 1
9 5499 1 1 21 ILE HA H -8.165 -5.460 1.859 1.00 . A A . 21 ILE HA 1 1
9 5500 1 1 21 ILE HB H -5.509 -4.243 1.084 1.00 . A A . 21 ILE HB 1 1
9 5501 1 1 21 ILE HD11 H -5.990 -6.588 4.609 1.00 . A A . 21 ILE HD11 1 1
9 5502 1 1 21 ILE HD12 H -7.377 -6.449 3.531 1.00 . A A . 21 ILE HD12 1 1
9 5503 1 1 21 ILE HD13 H -6.861 -5.059 4.486 1.00 . A A . 21 ILE HD13 1 1
9 5504 1 1 21 ILE HG12 H -5.310 -6.383 2.276 1.00 . A A . 21 ILE HG12 1 1
9 5505 1 1 21 ILE HG13 H -4.733 -5.041 3.253 1.00 . A A . 21 ILE HG13 1 1
9 5506 1 1 21 ILE HG21 H -7.386 -3.469 3.312 1.00 . A A . 21 ILE HG21 1 1
9 5507 1 1 21 ILE HG22 H -7.075 -2.535 1.850 1.00 . A A . 21 ILE HG22 1 1
9 5508 1 1 21 ILE HG23 H -5.786 -2.786 3.027 1.00 . A A . 21 ILE HG23 1 1
9 5509 1 1 21 ILE N N -7.044 -6.332 0.356 1.00 . A A . 21 ILE N 1 1
9 5510 1 1 21 ILE O O -7.639 -3.928 -0.939 1.00 . A A . 21 ILE O 1 1
9 5511 1 1 22 ARG C C -8.992 -1.196 -0.101 1.00 . A A . 22 ARG C 1 1
9 5512 1 1 22 ARG CA C -9.836 -2.466 -0.091 1.00 . A A . 22 ARG CA 1 1
9 5513 1 1 22 ARG CB C -11.209 -2.205 0.525 1.00 . A A . 22 ARG CB 1 1
9 5514 1 1 22 ARG CD C -11.886 0.208 0.571 1.00 . A A . 22 ARG CD 1 1
9 5515 1 1 22 ARG CG C -12.002 -1.116 -0.165 1.00 . A A . 22 ARG CG 1 1
9 5516 1 1 22 ARG CZ C -13.044 1.033 2.588 1.00 . A A . 22 ARG CZ 1 1
9 5517 1 1 22 ARG H H -9.504 -3.739 1.546 1.00 . A A . 22 ARG H 1 1
9 5518 1 1 22 ARG HA H -9.961 -2.813 -1.106 1.00 . A A . 22 ARG HA 1 1
9 5519 1 1 22 ARG HB2 H -11.786 -3.116 0.487 1.00 . A A . 22 ARG HB2 1 1
9 5520 1 1 22 ARG HB3 H -11.075 -1.918 1.557 1.00 . A A . 22 ARG HB3 1 1
9 5521 1 1 22 ARG HD2 H -10.849 0.519 0.572 1.00 . A A . 22 ARG HD2 1 1
9 5522 1 1 22 ARG HD3 H -12.484 0.946 0.059 1.00 . A A . 22 ARG HD3 1 1
9 5523 1 1 22 ARG HE H -12.106 -0.725 2.439 1.00 . A A . 22 ARG HE 1 1
9 5524 1 1 22 ARG HG2 H -11.622 -0.996 -1.166 1.00 . A A . 22 ARG HG2 1 1
9 5525 1 1 22 ARG HG3 H -13.038 -1.409 -0.202 1.00 . A A . 22 ARG HG3 1 1
9 5526 1 1 22 ARG HH11 H -13.162 2.284 0.997 1.00 . A A . 22 ARG HH11 1 1
9 5527 1 1 22 ARG HH12 H -13.939 2.844 2.441 1.00 . A A . 22 ARG HH12 1 1
9 5528 1 1 22 ARG HH21 H -13.123 0.011 4.334 1.00 . A A . 22 ARG HH21 1 1
9 5529 1 1 22 ARG HH22 H -13.914 1.554 4.339 1.00 . A A . 22 ARG HH22 1 1
9 5530 1 1 22 ARG N N -9.161 -3.502 0.661 1.00 . A A . 22 ARG N 1 1
9 5531 1 1 22 ARG NE N -12.345 0.097 1.953 1.00 . A A . 22 ARG NE 1 1
9 5532 1 1 22 ARG NH1 N -13.409 2.142 1.958 1.00 . A A . 22 ARG NH1 1 1
9 5533 1 1 22 ARG NH2 N -13.388 0.851 3.855 1.00 . A A . 22 ARG NH2 1 1
9 5534 1 1 22 ARG O O -8.717 -0.614 0.949 1.00 . A A . 22 ARG O 1 1
9 5535 1 1 23 CYS C C -8.517 1.593 -1.889 1.00 . A A . 23 CYS C 1 1
9 5536 1 1 23 CYS CA C -7.720 0.385 -1.418 1.00 . A A . 23 CYS CA 1 1
9 5537 1 1 23 CYS CB C -6.594 0.099 -2.409 1.00 . A A . 23 CYS CB 1 1
9 5538 1 1 23 CYS H H -8.846 -1.270 -2.089 1.00 . A A . 23 CYS H 1 1
9 5539 1 1 23 CYS HA H -7.293 0.601 -0.451 1.00 . A A . 23 CYS HA 1 1
9 5540 1 1 23 CYS HB2 H -6.202 -0.889 -2.228 1.00 . A A . 23 CYS HB2 1 1
9 5541 1 1 23 CYS HB3 H -6.989 0.151 -3.412 1.00 . A A . 23 CYS HB3 1 1
9 5542 1 1 23 CYS N N -8.577 -0.779 -1.284 1.00 . A A . 23 CYS N 1 1
9 5543 1 1 23 CYS O O -9.404 1.474 -2.738 1.00 . A A . 23 CYS O 1 1
9 5544 1 1 23 CYS SG S -5.211 1.281 -2.300 1.00 . A A . 23 CYS SG 1 1
9 5545 1 1 24 LEU C C -8.056 4.666 -2.851 1.00 . A A . 24 LEU C 1 1
9 5546 1 1 24 LEU CA C -8.833 4.000 -1.723 1.00 . A A . 24 LEU CA 1 1
9 5547 1 1 24 LEU CB C -8.952 4.950 -0.531 1.00 . A A . 24 LEU CB 1 1
9 5548 1 1 24 LEU CD1 C -10.356 3.395 0.867 1.00 . A A . 24 LEU CD1 1 1
9 5549 1 1 24 LEU CD2 C -10.255 5.832 1.413 1.00 . A A . 24 LEU CD2 1 1
9 5550 1 1 24 LEU CG C -10.231 4.800 0.299 1.00 . A A . 24 LEU CG 1 1
9 5551 1 1 24 LEU H H -7.509 2.769 -0.627 1.00 . A A . 24 LEU H 1 1
9 5552 1 1 24 LEU HA H -9.825 3.766 -2.078 1.00 . A A . 24 LEU HA 1 1
9 5553 1 1 24 LEU HB2 H -8.105 4.783 0.119 1.00 . A A . 24 LEU HB2 1 1
9 5554 1 1 24 LEU HB3 H -8.906 5.964 -0.900 1.00 . A A . 24 LEU HB3 1 1
9 5555 1 1 24 LEU HD11 H -9.503 3.181 1.489 1.00 . A A . 24 LEU HD11 1 1
9 5556 1 1 24 LEU HD12 H -10.398 2.681 0.058 1.00 . A A . 24 LEU HD12 1 1
9 5557 1 1 24 LEU HD13 H -11.259 3.323 1.457 1.00 . A A . 24 LEU HD13 1 1
9 5558 1 1 24 LEU HD21 H -10.205 6.822 0.984 1.00 . A A . 24 LEU HD21 1 1
9 5559 1 1 24 LEU HD22 H -9.409 5.678 2.065 1.00 . A A . 24 LEU HD22 1 1
9 5560 1 1 24 LEU HD23 H -11.169 5.731 1.976 1.00 . A A . 24 LEU HD23 1 1
9 5561 1 1 24 LEU HG H -11.085 4.978 -0.338 1.00 . A A . 24 LEU HG 1 1
9 5562 1 1 24 LEU N N -8.197 2.752 -1.328 1.00 . A A . 24 LEU N 1 1
9 5563 1 1 24 LEU O O -8.609 4.953 -3.913 1.00 . A A . 24 LEU O 1 1
9 5564 1 1 25 GLU C C -4.618 4.699 -3.717 1.00 . A A . 25 GLU C 1 1
9 5565 1 1 25 GLU CA C -5.921 5.479 -3.647 1.00 . A A . 25 GLU CA 1 1
9 5566 1 1 25 GLU CB C -5.646 6.956 -3.356 1.00 . A A . 25 GLU CB 1 1
9 5567 1 1 25 GLU CD C -5.652 7.813 -5.739 1.00 . A A . 25 GLU CD 1 1
9 5568 1 1 25 GLU CG C -4.862 7.663 -4.453 1.00 . A A . 25 GLU CG 1 1
9 5569 1 1 25 GLU H H -6.394 4.710 -1.734 1.00 . A A . 25 GLU H 1 1
9 5570 1 1 25 GLU HA H -6.433 5.392 -4.594 1.00 . A A . 25 GLU HA 1 1
9 5571 1 1 25 GLU HB2 H -6.589 7.466 -3.231 1.00 . A A . 25 GLU HB2 1 1
9 5572 1 1 25 GLU HB3 H -5.085 7.029 -2.438 1.00 . A A . 25 GLU HB3 1 1
9 5573 1 1 25 GLU HG2 H -4.587 8.645 -4.102 1.00 . A A . 25 GLU HG2 1 1
9 5574 1 1 25 GLU HG3 H -3.969 7.092 -4.661 1.00 . A A . 25 GLU HG3 1 1
9 5575 1 1 25 GLU N N -6.776 4.911 -2.620 1.00 . A A . 25 GLU N 1 1
9 5576 1 1 25 GLU O O -3.792 4.771 -2.807 1.00 . A A . 25 GLU O 1 1
9 5577 1 1 25 GLU OE1 O -6.356 8.834 -5.886 1.00 . A A . 25 GLU OE1 1 1
9 5578 1 1 25 GLU OE2 O -5.567 6.919 -6.609 1.00 . A A . 25 GLU OE2 1 1
9 5579 1 1 26 GLU C C -2.031 4.030 -5.182 1.00 . A A . 26 GLU C 1 1
9 5580 1 1 26 GLU CA C -3.239 3.141 -4.940 1.00 . A A . 26 GLU CA 1 1
9 5581 1 1 26 GLU CB C -3.376 2.138 -6.078 1.00 . A A . 26 GLU CB 1 1
9 5582 1 1 26 GLU CD C -4.538 0.096 -6.987 1.00 . A A . 26 GLU CD 1 1
9 5583 1 1 26 GLU CG C -4.470 1.108 -5.863 1.00 . A A . 26 GLU CG 1 1
9 5584 1 1 26 GLU H H -5.132 3.910 -5.480 1.00 . A A . 26 GLU H 1 1
9 5585 1 1 26 GLU HA H -3.085 2.599 -4.018 1.00 . A A . 26 GLU HA 1 1
9 5586 1 1 26 GLU HB2 H -3.582 2.673 -6.989 1.00 . A A . 26 GLU HB2 1 1
9 5587 1 1 26 GLU HB3 H -2.439 1.615 -6.184 1.00 . A A . 26 GLU HB3 1 1
9 5588 1 1 26 GLU HG2 H -4.280 0.584 -4.938 1.00 . A A . 26 GLU HG2 1 1
9 5589 1 1 26 GLU HG3 H -5.420 1.617 -5.798 1.00 . A A . 26 GLU HG3 1 1
9 5590 1 1 26 GLU N N -4.442 3.936 -4.784 1.00 . A A . 26 GLU N 1 1
9 5591 1 1 26 GLU O O -2.073 4.969 -5.978 1.00 . A A . 26 GLU O 1 1
9 5592 1 1 26 GLU OE1 O -3.576 -0.682 -7.153 1.00 . A A . 26 GLU OE1 1 1
9 5593 1 1 26 GLU OE2 O -5.560 0.068 -7.707 1.00 . A A . 26 GLU OE2 1 1
9 5594 1 1 27 GLN C C 1.411 3.539 -4.883 1.00 . A A . 27 GLN C 1 1
9 5595 1 1 27 GLN CA C 0.261 4.485 -4.557 1.00 . A A . 27 GLN CA 1 1
9 5596 1 1 27 GLN CB C 0.495 5.185 -3.214 1.00 . A A . 27 GLN CB 1 1
9 5597 1 1 27 GLN CD C 2.418 6.729 -3.787 1.00 . A A . 27 GLN CD 1 1
9 5598 1 1 27 GLN CG C 0.981 6.622 -3.323 1.00 . A A . 27 GLN CG 1 1
9 5599 1 1 27 GLN H H -0.996 2.939 -3.893 1.00 . A A . 27 GLN H 1 1
9 5600 1 1 27 GLN HA H 0.164 5.221 -5.340 1.00 . A A . 27 GLN HA 1 1
9 5601 1 1 27 GLN HB2 H -0.432 5.188 -2.661 1.00 . A A . 27 GLN HB2 1 1
9 5602 1 1 27 GLN HB3 H 1.230 4.623 -2.658 1.00 . A A . 27 GLN HB3 1 1
9 5603 1 1 27 GLN HE21 H 3.057 6.595 -1.912 1.00 . A A . 27 GLN HE21 1 1
9 5604 1 1 27 GLN HE22 H 4.287 6.758 -3.110 1.00 . A A . 27 GLN HE22 1 1
9 5605 1 1 27 GLN HG2 H 0.353 7.145 -4.027 1.00 . A A . 27 GLN HG2 1 1
9 5606 1 1 27 GLN HG3 H 0.895 7.088 -2.354 1.00 . A A . 27 GLN HG3 1 1
9 5607 1 1 27 GLN N N -0.964 3.722 -4.486 1.00 . A A . 27 GLN N 1 1
9 5608 1 1 27 GLN NE2 N 3.346 6.690 -2.842 1.00 . A A . 27 GLN NE2 1 1
9 5609 1 1 27 GLN O O 1.347 2.339 -4.579 1.00 . A A . 27 GLN O 1 1
9 5610 1 1 27 GLN OE1 O 2.692 6.834 -4.984 1.00 . A A . 27 GLN OE1 1 1
9 5611 1 1 28 LEU C C 4.738 3.489 -4.883 1.00 . A A . 28 LEU C 1 1
9 5612 1 1 28 LEU CA C 3.600 3.271 -5.874 1.00 . A A . 28 LEU CA 1 1
9 5613 1 1 28 LEU CB C 4.036 3.565 -7.320 1.00 . A A . 28 LEU CB 1 1
9 5614 1 1 28 LEU CD1 C 5.039 5.877 -7.192 1.00 . A A . 28 LEU CD1 1 1
9 5615 1 1 28 LEU CD2 C 3.953 5.099 -9.300 1.00 . A A . 28 LEU CD2 1 1
9 5616 1 1 28 LEU CG C 3.929 5.025 -7.782 1.00 . A A . 28 LEU CG 1 1
9 5617 1 1 28 LEU H H 2.438 5.027 -5.722 1.00 . A A . 28 LEU H 1 1
9 5618 1 1 28 LEU HA H 3.300 2.235 -5.814 1.00 . A A . 28 LEU HA 1 1
9 5619 1 1 28 LEU HB2 H 5.066 3.257 -7.427 1.00 . A A . 28 LEU HB2 1 1
9 5620 1 1 28 LEU HB3 H 3.432 2.961 -7.979 1.00 . A A . 28 LEU HB3 1 1
9 5621 1 1 28 LEU HD11 H 4.947 5.890 -6.115 1.00 . A A . 28 LEU HD11 1 1
9 5622 1 1 28 LEU HD12 H 4.963 6.884 -7.571 1.00 . A A . 28 LEU HD12 1 1
9 5623 1 1 28 LEU HD13 H 5.997 5.460 -7.465 1.00 . A A . 28 LEU HD13 1 1
9 5624 1 1 28 LEU HD21 H 4.867 4.657 -9.667 1.00 . A A . 28 LEU HD21 1 1
9 5625 1 1 28 LEU HD22 H 3.902 6.132 -9.612 1.00 . A A . 28 LEU HD22 1 1
9 5626 1 1 28 LEU HD23 H 3.107 4.561 -9.700 1.00 . A A . 28 LEU HD23 1 1
9 5627 1 1 28 LEU HG H 2.987 5.431 -7.446 1.00 . A A . 28 LEU HG 1 1
9 5628 1 1 28 LEU N N 2.444 4.068 -5.511 1.00 . A A . 28 LEU N 1 1
9 5629 1 1 28 LEU O O 5.032 4.617 -4.483 1.00 . A A . 28 LEU O 1 1
9 5630 1 1 29 GLY C C 7.092 1.132 -3.320 1.00 . A A . 29 GLY C 1 1
9 5631 1 1 29 GLY CA C 6.405 2.468 -3.482 1.00 . A A . 29 GLY CA 1 1
9 5632 1 1 29 GLY H H 5.091 1.528 -4.837 1.00 . A A . 29 GLY H 1 1
9 5633 1 1 29 GLY HA2 H 7.130 3.207 -3.792 1.00 . A A . 29 GLY HA2 1 1
9 5634 1 1 29 GLY HA3 H 5.984 2.763 -2.533 1.00 . A A . 29 GLY HA3 1 1
9 5635 1 1 29 GLY N N 5.350 2.398 -4.464 1.00 . A A . 29 GLY N 1 1
9 5636 1 1 29 GLY O O 6.857 0.212 -4.106 1.00 . A A . 29 GLY O 1 1
9 5637 1 1 30 LEU C C 8.065 -0.929 -0.809 1.00 . A A . 30 LEU C 1 1
9 5638 1 1 30 LEU CA C 8.627 -0.227 -2.037 1.00 . A A . 30 LEU CA 1 1
9 5639 1 1 30 LEU CB C 10.125 0.023 -1.845 1.00 . A A . 30 LEU CB 1 1
9 5640 1 1 30 LEU CD1 C 10.890 -1.258 -3.868 1.00 . A A . 30 LEU CD1 1 1
9 5641 1 1 30 LEU CD2 C 10.550 1.215 -4.015 1.00 . A A . 30 LEU CD2 1 1
9 5642 1 1 30 LEU CG C 10.972 0.063 -3.122 1.00 . A A . 30 LEU CG 1 1
9 5643 1 1 30 LEU H H 8.066 1.783 -1.711 1.00 . A A . 30 LEU H 1 1
9 5644 1 1 30 LEU HA H 8.490 -0.870 -2.892 1.00 . A A . 30 LEU HA 1 1
9 5645 1 1 30 LEU HB2 H 10.242 0.969 -1.339 1.00 . A A . 30 LEU HB2 1 1
9 5646 1 1 30 LEU HB3 H 10.519 -0.750 -1.206 1.00 . A A . 30 LEU HB3 1 1
9 5647 1 1 30 LEU HD11 H 9.872 -1.432 -4.183 1.00 . A A . 30 LEU HD11 1 1
9 5648 1 1 30 LEU HD12 H 11.207 -2.058 -3.217 1.00 . A A . 30 LEU HD12 1 1
9 5649 1 1 30 LEU HD13 H 11.533 -1.222 -4.735 1.00 . A A . 30 LEU HD13 1 1
9 5650 1 1 30 LEU HD21 H 10.544 2.130 -3.436 1.00 . A A . 30 LEU HD21 1 1
9 5651 1 1 30 LEU HD22 H 9.559 1.027 -4.401 1.00 . A A . 30 LEU HD22 1 1
9 5652 1 1 30 LEU HD23 H 11.246 1.311 -4.835 1.00 . A A . 30 LEU HD23 1 1
9 5653 1 1 30 LEU HG H 12.007 0.219 -2.848 1.00 . A A . 30 LEU HG 1 1
9 5654 1 1 30 LEU N N 7.923 1.016 -2.302 1.00 . A A . 30 LEU N 1 1
9 5655 1 1 30 LEU O O 8.383 -0.578 0.328 1.00 . A A . 30 LEU O 1 1
9 5656 1 1 31 CYS C C 7.416 -4.120 -0.102 1.00 . A A . 31 CYS C 1 1
9 5657 1 1 31 CYS CA C 6.725 -2.776 0.006 1.00 . A A . 31 CYS CA 1 1
9 5658 1 1 31 CYS CB C 5.216 -2.979 -0.106 1.00 . A A . 31 CYS CB 1 1
9 5659 1 1 31 CYS H H 6.905 -2.057 -1.968 1.00 . A A . 31 CYS H 1 1
9 5660 1 1 31 CYS HA H 6.958 -2.318 0.957 1.00 . A A . 31 CYS HA 1 1
9 5661 1 1 31 CYS HB2 H 4.990 -3.403 -1.073 1.00 . A A . 31 CYS HB2 1 1
9 5662 1 1 31 CYS HB3 H 4.897 -3.667 0.663 1.00 . A A . 31 CYS HB3 1 1
9 5663 1 1 31 CYS N N 7.216 -1.911 -1.050 1.00 . A A . 31 CYS N 1 1
9 5664 1 1 31 CYS O O 7.405 -4.731 -1.174 1.00 . A A . 31 CYS O 1 1
9 5665 1 1 31 CYS SG S 4.245 -1.449 0.085 1.00 . A A . 31 CYS SG 1 1
9 5666 1 1 32 PRO C C 7.829 -6.995 1.457 1.00 . A A . 32 PRO C 1 1
9 5667 1 1 32 PRO CA C 8.715 -5.882 0.925 1.00 . A A . 32 PRO CA 1 1
9 5668 1 1 32 PRO CB C 9.881 -5.625 1.874 1.00 . A A . 32 PRO CB 1 1
9 5669 1 1 32 PRO CD C 8.128 -3.999 2.304 1.00 . A A . 32 PRO CD 1 1
9 5670 1 1 32 PRO CG C 9.319 -4.706 2.924 1.00 . A A . 32 PRO CG 1 1
9 5671 1 1 32 PRO HA H 9.078 -6.123 -0.062 1.00 . A A . 32 PRO HA 1 1
9 5672 1 1 32 PRO HB2 H 10.214 -6.560 2.303 1.00 . A A . 32 PRO HB2 1 1
9 5673 1 1 32 PRO HB3 H 10.692 -5.160 1.337 1.00 . A A . 32 PRO HB3 1 1
9 5674 1 1 32 PRO HD2 H 7.234 -4.194 2.878 1.00 . A A . 32 PRO HD2 1 1
9 5675 1 1 32 PRO HD3 H 8.305 -2.938 2.233 1.00 . A A . 32 PRO HD3 1 1
9 5676 1 1 32 PRO HG2 H 8.996 -5.291 3.776 1.00 . A A . 32 PRO HG2 1 1
9 5677 1 1 32 PRO HG3 H 10.068 -3.988 3.223 1.00 . A A . 32 PRO HG3 1 1
9 5678 1 1 32 PRO N N 8.036 -4.611 0.972 1.00 . A A . 32 PRO N 1 1
9 5679 1 1 32 PRO O O 7.785 -7.223 2.662 1.00 . A A . 32 PRO O 1 1
9 5680 1 1 33 LEU C C 5.825 -9.395 -0.518 1.00 . A A . 33 LEU C 1 1
9 5681 1 1 33 LEU CA C 6.303 -8.831 0.821 1.00 . A A . 33 LEU CA 1 1
9 5682 1 1 33 LEU CB C 5.100 -8.383 1.684 1.00 . A A . 33 LEU CB 1 1
9 5683 1 1 33 LEU CD1 C 4.116 -7.857 3.947 1.00 . A A . 33 LEU CD1 1 1
9 5684 1 1 33 LEU CD2 C 6.031 -9.442 3.771 1.00 . A A . 33 LEU CD2 1 1
9 5685 1 1 33 LEU CG C 5.379 -8.200 3.186 1.00 . A A . 33 LEU CG 1 1
9 5686 1 1 33 LEU H H 7.363 -7.492 -0.409 1.00 . A A . 33 LEU H 1 1
9 5687 1 1 33 LEU HA H 6.859 -9.595 1.343 1.00 . A A . 33 LEU HA 1 1
9 5688 1 1 33 LEU HB2 H 4.733 -7.447 1.294 1.00 . A A . 33 LEU HB2 1 1
9 5689 1 1 33 LEU HB3 H 4.324 -9.116 1.580 1.00 . A A . 33 LEU HB3 1 1
9 5690 1 1 33 LEU HD11 H 3.396 -8.653 3.828 1.00 . A A . 33 LEU HD11 1 1
9 5691 1 1 33 LEU HD12 H 3.703 -6.937 3.560 1.00 . A A . 33 LEU HD12 1 1
9 5692 1 1 33 LEU HD13 H 4.349 -7.736 4.995 1.00 . A A . 33 LEU HD13 1 1
9 5693 1 1 33 LEU HD21 H 7.024 -9.551 3.359 1.00 . A A . 33 LEU HD21 1 1
9 5694 1 1 33 LEU HD22 H 5.439 -10.311 3.524 1.00 . A A . 33 LEU HD22 1 1
9 5695 1 1 33 LEU HD23 H 6.096 -9.342 4.844 1.00 . A A . 33 LEU HD23 1 1
9 5696 1 1 33 LEU HG H 6.067 -7.378 3.312 1.00 . A A . 33 LEU HG 1 1
9 5697 1 1 33 LEU N N 7.214 -7.723 0.533 1.00 . A A . 33 LEU N 1 1
9 5698 1 1 33 LEU O O 6.549 -9.304 -1.510 1.00 . A A . 33 LEU O 1 1
9 5699 1 1 34 LYS C C 3.548 -9.413 -2.727 1.00 . A A . 34 LYS C 1 1
9 5700 1 1 34 LYS CA C 4.092 -10.515 -1.808 1.00 . A A . 34 LYS CA 1 1
9 5701 1 1 34 LYS CB C 2.988 -11.531 -1.515 1.00 . A A . 34 LYS CB 1 1
9 5702 1 1 34 LYS CD C 2.345 -13.778 -0.571 1.00 . A A . 34 LYS CD 1 1
9 5703 1 1 34 LYS CE C 1.196 -13.206 0.246 1.00 . A A . 34 LYS CE 1 1
9 5704 1 1 34 LYS CG C 3.465 -12.764 -0.760 1.00 . A A . 34 LYS CG 1 1
9 5705 1 1 34 LYS H H 4.098 -10.051 0.257 1.00 . A A . 34 LYS H 1 1
9 5706 1 1 34 LYS HA H 4.898 -11.019 -2.316 1.00 . A A . 34 LYS HA 1 1
9 5707 1 1 34 LYS HB2 H 2.218 -11.045 -0.931 1.00 . A A . 34 LYS HB2 1 1
9 5708 1 1 34 LYS HB3 H 2.562 -11.855 -2.452 1.00 . A A . 34 LYS HB3 1 1
9 5709 1 1 34 LYS HD2 H 1.971 -14.069 -1.541 1.00 . A A . 34 LYS HD2 1 1
9 5710 1 1 34 LYS HD3 H 2.741 -14.645 -0.062 1.00 . A A . 34 LYS HD3 1 1
9 5711 1 1 34 LYS HE2 H 1.574 -12.906 1.210 1.00 . A A . 34 LYS HE2 1 1
9 5712 1 1 34 LYS HE3 H 0.798 -12.344 -0.267 1.00 . A A . 34 LYS HE3 1 1
9 5713 1 1 34 LYS HG2 H 4.264 -13.228 -1.320 1.00 . A A . 34 LYS HG2 1 1
9 5714 1 1 34 LYS HG3 H 3.832 -12.461 0.207 1.00 . A A . 34 LYS HG3 1 1
9 5715 1 1 34 LYS HZ1 H -0.261 -14.515 -0.472 1.00 . A A . 34 LYS HZ1 1 1
9 5716 1 1 34 LYS HZ2 H -0.672 -13.764 0.984 1.00 . A A . 34 LYS HZ2 1 1
9 5717 1 1 34 LYS HZ3 H 0.459 -15.017 0.972 1.00 . A A . 34 LYS HZ3 1 1
9 5718 1 1 34 LYS N N 4.628 -9.973 -0.563 1.00 . A A . 34 LYS N 1 1
9 5719 1 1 34 LYS NZ N 0.106 -14.194 0.446 1.00 . A A . 34 LYS NZ 1 1
9 5720 1 1 34 LYS O O 4.229 -8.426 -3.009 1.00 . A A . 34 LYS O 1 1
9 5721 1 1 35 ARG C C 1.108 -7.434 -3.412 1.00 . A A . 35 ARG C 1 1
9 5722 1 1 35 ARG CA C 1.668 -8.669 -4.114 1.00 . A A . 35 ARG CA 1 1
9 5723 1 1 35 ARG CB C 0.562 -9.395 -4.882 1.00 . A A . 35 ARG CB 1 1
9 5724 1 1 35 ARG CD C 1.480 -9.884 -7.184 1.00 . A A . 35 ARG CD 1 1
9 5725 1 1 35 ARG CG C 1.082 -10.462 -5.831 1.00 . A A . 35 ARG CG 1 1
9 5726 1 1 35 ARG CZ C 3.707 -8.850 -7.497 1.00 . A A . 35 ARG CZ 1 1
9 5727 1 1 35 ARG H H 1.803 -10.363 -2.866 1.00 . A A . 35 ARG H 1 1
9 5728 1 1 35 ARG HA H 2.421 -8.352 -4.813 1.00 . A A . 35 ARG HA 1 1
9 5729 1 1 35 ARG HB2 H -0.100 -9.869 -4.176 1.00 . A A . 35 ARG HB2 1 1
9 5730 1 1 35 ARG HB3 H 0.003 -8.674 -5.457 1.00 . A A . 35 ARG HB3 1 1
9 5731 1 1 35 ARG HD2 H 1.919 -10.670 -7.777 1.00 . A A . 35 ARG HD2 1 1
9 5732 1 1 35 ARG HD3 H 0.592 -9.520 -7.679 1.00 . A A . 35 ARG HD3 1 1
9 5733 1 1 35 ARG HE H 2.119 -7.944 -6.676 1.00 . A A . 35 ARG HE 1 1
9 5734 1 1 35 ARG HG2 H 1.947 -10.928 -5.385 1.00 . A A . 35 ARG HG2 1 1
9 5735 1 1 35 ARG HG3 H 0.310 -11.202 -5.980 1.00 . A A . 35 ARG HG3 1 1
9 5736 1 1 35 ARG HH11 H 3.581 -10.771 -8.130 1.00 . A A . 35 ARG HH11 1 1
9 5737 1 1 35 ARG HH12 H 5.125 -10.017 -8.353 1.00 . A A . 35 ARG HH12 1 1
9 5738 1 1 35 ARG HH21 H 4.155 -6.941 -6.980 1.00 . A A . 35 ARG HH21 1 1
9 5739 1 1 35 ARG HH22 H 5.454 -7.839 -7.701 1.00 . A A . 35 ARG HH22 1 1
9 5740 1 1 35 ARG N N 2.311 -9.585 -3.176 1.00 . A A . 35 ARG N 1 1
9 5741 1 1 35 ARG NE N 2.443 -8.785 -7.073 1.00 . A A . 35 ARG NE 1 1
9 5742 1 1 35 ARG NH1 N 4.174 -9.968 -8.036 1.00 . A A . 35 ARG NH1 1 1
9 5743 1 1 35 ARG NH2 N 4.503 -7.793 -7.384 1.00 . A A . 35 ARG NH2 1 1
9 5744 1 1 35 ARG O O 0.061 -6.912 -3.791 1.00 . A A . 35 ARG O 1 1
9 5745 1 1 36 TRP C C 1.337 -4.557 -2.229 1.00 . A A . 36 TRP C 1 1
9 5746 1 1 36 TRP CA C 1.312 -5.912 -1.532 1.00 . A A . 36 TRP CA 1 1
9 5747 1 1 36 TRP CB C 2.137 -5.859 -0.250 1.00 . A A . 36 TRP CB 1 1
9 5748 1 1 36 TRP CD1 C 1.745 -8.274 0.511 1.00 . A A . 36 TRP CD1 1 1
9 5749 1 1 36 TRP CD2 C 1.348 -6.730 2.076 1.00 . A A . 36 TRP CD2 1 1
9 5750 1 1 36 TRP CE2 C 1.088 -7.998 2.625 1.00 . A A . 36 TRP CE2 1 1
9 5751 1 1 36 TRP CE3 C 1.168 -5.603 2.877 1.00 . A A . 36 TRP CE3 1 1
9 5752 1 1 36 TRP CG C 1.765 -6.927 0.727 1.00 . A A . 36 TRP CG 1 1
9 5753 1 1 36 TRP CH2 C 0.488 -7.041 4.693 1.00 . A A . 36 TRP CH2 1 1
9 5754 1 1 36 TRP CZ2 C 0.657 -8.166 3.939 1.00 . A A . 36 TRP CZ2 1 1
9 5755 1 1 36 TRP CZ3 C 0.741 -5.772 4.171 1.00 . A A . 36 TRP CZ3 1 1
9 5756 1 1 36 TRP H H 2.696 -7.355 -2.214 1.00 . A A . 36 TRP H 1 1
9 5757 1 1 36 TRP HA H 0.290 -6.148 -1.275 1.00 . A A . 36 TRP HA 1 1
9 5758 1 1 36 TRP HB2 H 3.182 -5.979 -0.494 1.00 . A A . 36 TRP HB2 1 1
9 5759 1 1 36 TRP HB3 H 1.990 -4.902 0.228 1.00 . A A . 36 TRP HB3 1 1
9 5760 1 1 36 TRP HD1 H 2.010 -8.747 -0.423 1.00 . A A . 36 TRP HD1 1 1
9 5761 1 1 36 TRP HE1 H 1.243 -9.898 1.745 1.00 . A A . 36 TRP HE1 1 1
9 5762 1 1 36 TRP HE3 H 1.362 -4.611 2.502 1.00 . A A . 36 TRP HE3 1 1
9 5763 1 1 36 TRP HH2 H 0.154 -7.121 5.713 1.00 . A A . 36 TRP HH2 1 1
9 5764 1 1 36 TRP HZ2 H 0.458 -9.139 4.360 1.00 . A A . 36 TRP HZ2 1 1
9 5765 1 1 36 TRP HZ3 H 0.590 -4.913 4.794 1.00 . A A . 36 TRP HZ3 1 1
9 5766 1 1 36 TRP N N 1.808 -6.977 -2.390 1.00 . A A . 36 TRP N 1 1
9 5767 1 1 36 TRP NE1 N 1.339 -8.925 1.648 1.00 . A A . 36 TRP NE1 1 1
9 5768 1 1 36 TRP O O 2.339 -4.156 -2.822 1.00 . A A . 36 TRP O 1 1
9 5769 1 1 37 THR C C 0.311 -1.459 -1.751 1.00 . A A . 37 THR C 1 1
9 5770 1 1 37 THR CA C 0.018 -2.570 -2.761 1.00 . A A . 37 THR CA 1 1
9 5771 1 1 37 THR CB C -1.442 -2.447 -3.262 1.00 . A A . 37 THR CB 1 1
9 5772 1 1 37 THR CG2 C -1.722 -1.082 -3.871 1.00 . A A . 37 THR CG2 1 1
9 5773 1 1 37 THR H H -0.534 -4.258 -1.629 1.00 . A A . 37 THR H 1 1
9 5774 1 1 37 THR HA H 0.687 -2.482 -3.604 1.00 . A A . 37 THR HA 1 1
9 5775 1 1 37 THR HB H -2.101 -2.583 -2.416 1.00 . A A . 37 THR HB 1 1
9 5776 1 1 37 THR HG1 H -0.982 -3.540 -4.848 1.00 . A A . 37 THR HG1 1 1
9 5777 1 1 37 THR HG21 H -1.590 -0.318 -3.118 1.00 . A A . 37 THR HG21 1 1
9 5778 1 1 37 THR HG22 H -2.735 -1.054 -4.241 1.00 . A A . 37 THR HG22 1 1
9 5779 1 1 37 THR HG23 H -1.036 -0.906 -4.684 1.00 . A A . 37 THR HG23 1 1
9 5780 1 1 37 THR N N 0.209 -3.872 -2.144 1.00 . A A . 37 THR N 1 1
9 5781 1 1 37 THR O O 0.098 -1.640 -0.552 1.00 . A A . 37 THR O 1 1
9 5782 1 1 37 THR OG1 O -1.720 -3.472 -4.228 1.00 . A A . 37 THR OG1 1 1
9 5783 1 1 38 CYS C C -0.252 1.653 -1.351 1.00 . A A . 38 CYS C 1 1
9 5784 1 1 38 CYS CA C 1.010 0.811 -1.339 1.00 . A A . 38 CYS CA 1 1
9 5785 1 1 38 CYS CB C 2.209 1.634 -1.802 1.00 . A A . 38 CYS CB 1 1
9 5786 1 1 38 CYS H H 1.022 -0.228 -3.178 1.00 . A A . 38 CYS H 1 1
9 5787 1 1 38 CYS HA H 1.184 0.442 -0.339 1.00 . A A . 38 CYS HA 1 1
9 5788 1 1 38 CYS HB2 H 1.956 2.145 -2.718 1.00 . A A . 38 CYS HB2 1 1
9 5789 1 1 38 CYS HB3 H 2.453 2.362 -1.044 1.00 . A A . 38 CYS HB3 1 1
9 5790 1 1 38 CYS N N 0.806 -0.321 -2.218 1.00 . A A . 38 CYS N 1 1
9 5791 1 1 38 CYS O O -0.540 2.328 -2.327 1.00 . A A . 38 CYS O 1 1
9 5792 1 1 38 CYS SG S 3.701 0.638 -2.120 1.00 . A A . 38 CYS SG 1 1
9 5793 1 1 39 CYS C C -2.265 3.582 0.383 1.00 . A A . 39 CYS C 1 1
9 5794 1 1 39 CYS CA C -2.323 2.237 -0.292 1.00 . A A . 39 CYS CA 1 1
9 5795 1 1 39 CYS CB C -3.354 1.388 0.424 1.00 . A A . 39 CYS CB 1 1
9 5796 1 1 39 CYS H H -0.716 1.122 0.519 1.00 . A A . 39 CYS H 1 1
9 5797 1 1 39 CYS HA H -2.629 2.372 -1.317 1.00 . A A . 39 CYS HA 1 1
9 5798 1 1 39 CYS HB2 H -3.122 0.348 0.279 1.00 . A A . 39 CYS HB2 1 1
9 5799 1 1 39 CYS HB3 H -3.321 1.618 1.476 1.00 . A A . 39 CYS HB3 1 1
9 5800 1 1 39 CYS N N -1.027 1.592 -0.290 1.00 . A A . 39 CYS N 1 1
9 5801 1 1 39 CYS O O -1.905 3.681 1.556 1.00 . A A . 39 CYS O 1 1
9 5802 1 1 39 CYS SG S -5.055 1.679 -0.145 1.00 . A A . 39 CYS SG 1 1
9 5803 1 1 40 LYS C C -4.124 5.992 0.931 1.00 . A A . 40 LYS C 1 1
9 5804 1 1 40 LYS CA C -2.764 5.921 0.236 1.00 . A A . 40 LYS CA 1 1
9 5805 1 1 40 LYS CB C -2.592 7.024 -0.818 1.00 . A A . 40 LYS CB 1 1
9 5806 1 1 40 LYS CD C -3.067 9.010 0.652 1.00 . A A . 40 LYS CD 1 1
9 5807 1 1 40 LYS CE C -2.434 10.067 1.549 1.00 . A A . 40 LYS CE 1 1
9 5808 1 1 40 LYS CG C -2.052 8.331 -0.247 1.00 . A A . 40 LYS CG 1 1
9 5809 1 1 40 LYS H H -2.809 4.477 -1.310 1.00 . A A . 40 LYS H 1 1
9 5810 1 1 40 LYS HA H -1.993 6.028 0.984 1.00 . A A . 40 LYS HA 1 1
9 5811 1 1 40 LYS HB2 H -1.904 6.676 -1.576 1.00 . A A . 40 LYS HB2 1 1
9 5812 1 1 40 LYS HB3 H -3.549 7.223 -1.274 1.00 . A A . 40 LYS HB3 1 1
9 5813 1 1 40 LYS HD2 H -3.817 9.481 0.036 1.00 . A A . 40 LYS HD2 1 1
9 5814 1 1 40 LYS HD3 H -3.528 8.258 1.269 1.00 . A A . 40 LYS HD3 1 1
9 5815 1 1 40 LYS HE2 H -1.817 10.711 0.942 1.00 . A A . 40 LYS HE2 1 1
9 5816 1 1 40 LYS HE3 H -3.220 10.650 2.006 1.00 . A A . 40 LYS HE3 1 1
9 5817 1 1 40 LYS HG2 H -1.162 8.123 0.328 1.00 . A A . 40 LYS HG2 1 1
9 5818 1 1 40 LYS HG3 H -1.805 8.995 -1.063 1.00 . A A . 40 LYS HG3 1 1
9 5819 1 1 40 LYS HZ1 H -0.788 8.950 2.206 1.00 . A A . 40 LYS HZ1 1 1
9 5820 1 1 40 LYS HZ2 H -2.158 8.795 3.194 1.00 . A A . 40 LYS HZ2 1 1
9 5821 1 1 40 LYS HZ3 H -1.224 10.208 3.250 1.00 . A A . 40 LYS HZ3 1 1
9 5822 1 1 40 LYS N N -2.623 4.610 -0.350 1.00 . A A . 40 LYS N 1 1
9 5823 1 1 40 LYS NZ N -1.593 9.463 2.621 1.00 . A A . 40 LYS NZ 1 1
9 5824 1 1 40 LYS O O -5.156 6.268 0.304 1.00 . A A . 40 LYS O 1 1
9 5825 1 1 41 GLU C C -6.189 4.493 2.826 1.00 . A A . 41 GLU C 1 1
9 5826 1 1 41 GLU CA C -5.239 5.652 3.123 1.00 . A A . 41 GLU CA 1 1
9 5827 1 1 41 GLU CB C -6.014 6.972 3.124 1.00 . A A . 41 GLU CB 1 1
9 5828 1 1 41 GLU CD C -4.168 7.924 4.575 1.00 . A A . 41 GLU CD 1 1
9 5829 1 1 41 GLU CG C -5.182 8.194 3.484 1.00 . A A . 41 GLU CG 1 1
9 5830 1 1 41 GLU H H -3.217 5.434 2.608 1.00 . A A . 41 GLU H 1 1
9 5831 1 1 41 GLU HA H -4.843 5.497 4.118 1.00 . A A . 41 GLU HA 1 1
9 5832 1 1 41 GLU HB2 H -6.435 7.129 2.143 1.00 . A A . 41 GLU HB2 1 1
9 5833 1 1 41 GLU HB3 H -6.813 6.889 3.838 1.00 . A A . 41 GLU HB3 1 1
9 5834 1 1 41 GLU HG2 H -4.662 8.532 2.607 1.00 . A A . 41 GLU HG2 1 1
9 5835 1 1 41 GLU HG3 H -5.849 8.973 3.823 1.00 . A A . 41 GLU HG3 1 1
9 5836 1 1 41 GLU N N -4.084 5.676 2.227 1.00 . A A . 41 GLU N 1 1
9 5837 1 1 41 GLU O O -6.190 3.921 1.737 1.00 . A A . 41 GLU O 1 1
9 5838 1 1 41 GLU OE1 O -4.554 7.898 5.761 1.00 . A A . 41 GLU OE1 1 1
9 5839 1 1 41 GLU OE2 O -2.972 7.751 4.250 1.00 . A A . 41 GLU OE2 1 1
9 5840 1 1 42 ILE C C -9.236 3.399 4.444 1.00 . A A . 42 ILE C 1 1
9 5841 1 1 42 ILE CA C -7.924 3.041 3.757 1.00 . A A . 42 ILE CA 1 1
9 5842 1 1 42 ILE CB C -7.343 1.778 4.424 1.00 . A A . 42 ILE CB 1 1
9 5843 1 1 42 ILE CD1 C -6.018 0.999 6.482 1.00 . A A . 42 ILE CD1 1 1
9 5844 1 1 42 ILE CG1 C -6.681 2.152 5.760 1.00 . A A . 42 ILE CG1 1 1
9 5845 1 1 42 ILE CG2 C -6.372 1.078 3.484 1.00 . A A . 42 ILE CG2 1 1
9 5846 1 1 42 ILE H H -6.972 4.696 4.647 1.00 . A A . 42 ILE H 1 1
9 5847 1 1 42 ILE HA H -8.110 2.823 2.717 1.00 . A A . 42 ILE HA 1 1
9 5848 1 1 42 ILE HB H -8.160 1.100 4.615 1.00 . A A . 42 ILE HB 1 1
9 5849 1 1 42 ILE HD11 H -5.190 0.633 5.889 1.00 . A A . 42 ILE HD11 1 1
9 5850 1 1 42 ILE HD12 H -6.732 0.206 6.635 1.00 . A A . 42 ILE HD12 1 1
9 5851 1 1 42 ILE HD13 H -5.645 1.341 7.437 1.00 . A A . 42 ILE HD13 1 1
9 5852 1 1 42 ILE HG12 H -5.925 2.899 5.578 1.00 . A A . 42 ILE HG12 1 1
9 5853 1 1 42 ILE HG13 H -7.432 2.565 6.418 1.00 . A A . 42 ILE HG13 1 1
9 5854 1 1 42 ILE HG21 H -6.895 0.770 2.591 1.00 . A A . 42 ILE HG21 1 1
9 5855 1 1 42 ILE HG22 H -5.957 0.212 3.977 1.00 . A A . 42 ILE HG22 1 1
9 5856 1 1 42 ILE HG23 H -5.576 1.759 3.220 1.00 . A A . 42 ILE HG23 1 1
9 5857 1 1 42 ILE N N -6.994 4.160 3.827 1.00 . A A . 42 ILE N 1 1
9 5858 1 1 42 ILE O O -10.284 2.824 4.083 1.00 . A A . 42 ILE O 1 1
9 5859 1 1 42 ILE OXT O -9.214 4.267 5.342 1.00 . A A . 42 ILE OXT 1 1
10 5860 1 1 1 ASP C C 19.564 -5.630 -0.175 1.00 . A A . 1 ASP C 1 1
10 5861 1 1 1 ASP CA C 18.619 -5.262 -1.312 1.00 . A A . 1 ASP CA 1 1
10 5862 1 1 1 ASP CB C 17.514 -4.331 -0.792 1.00 . A A . 1 ASP CB 1 1
10 5863 1 1 1 ASP CG C 16.597 -4.998 0.217 1.00 . A A . 1 ASP CG 1 1
10 5864 1 1 1 ASP H1 H 17.501 -7.014 -1.198 1.00 . A A . 1 ASP H1 1 1
10 5865 1 1 1 ASP H2 H 18.782 -7.089 -2.295 1.00 . A A . 1 ASP H2 1 1
10 5866 1 1 1 ASP H3 H 17.385 -6.223 -2.688 1.00 . A A . 1 ASP H3 1 1
10 5867 1 1 1 ASP HA H 19.183 -4.746 -2.075 1.00 . A A . 1 ASP HA 1 1
10 5868 1 1 1 ASP HB2 H 17.969 -3.474 -0.321 1.00 . A A . 1 ASP HB2 1 1
10 5869 1 1 1 ASP HB3 H 16.914 -3.998 -1.629 1.00 . A A . 1 ASP HB3 1 1
10 5870 1 1 1 ASP N N 18.031 -6.480 -1.916 1.00 . A A . 1 ASP N 1 1
10 5871 1 1 1 ASP O O 19.325 -6.584 0.565 1.00 . A A . 1 ASP O 1 1
10 5872 1 1 1 ASP OD1 O 16.874 -4.921 1.431 1.00 . A A . 1 ASP OD1 1 1
10 5873 1 1 1 ASP OD2 O 15.583 -5.596 -0.199 1.00 . A A . 1 ASP OD2 1 1
10 5874 1 1 2 THR C C 21.239 -4.304 2.238 1.00 . A A . 2 THR C 1 1
10 5875 1 1 2 THR CA C 21.633 -5.094 0.994 1.00 . A A . 2 THR CA 1 1
10 5876 1 1 2 THR CB C 23.036 -4.657 0.527 1.00 . A A . 2 THR CB 1 1
10 5877 1 1 2 THR CG2 C 24.104 -5.031 1.545 1.00 . A A . 2 THR CG2 1 1
10 5878 1 1 2 THR H H 20.812 -4.165 -0.715 1.00 . A A . 2 THR H 1 1
10 5879 1 1 2 THR HA H 21.656 -6.144 1.231 1.00 . A A . 2 THR HA 1 1
10 5880 1 1 2 THR HB H 23.039 -3.583 0.404 1.00 . A A . 2 THR HB 1 1
10 5881 1 1 2 THR HG1 H 23.226 -6.230 -0.655 1.00 . A A . 2 THR HG1 1 1
10 5882 1 1 2 THR HG21 H 25.070 -4.706 1.189 1.00 . A A . 2 THR HG21 1 1
10 5883 1 1 2 THR HG22 H 24.111 -6.101 1.681 1.00 . A A . 2 THR HG22 1 1
10 5884 1 1 2 THR HG23 H 23.887 -4.550 2.488 1.00 . A A . 2 THR HG23 1 1
10 5885 1 1 2 THR N N 20.656 -4.883 -0.063 1.00 . A A . 2 THR N 1 1
10 5886 1 1 2 THR O O 21.649 -4.617 3.357 1.00 . A A . 2 THR O 1 1
10 5887 1 1 2 THR OG1 O 23.344 -5.275 -0.730 1.00 . A A . 2 THR OG1 1 1
10 5888 1 1 3 THR C C 18.737 -1.660 2.595 1.00 . A A . 3 THR C 1 1
10 5889 1 1 3 THR CA C 19.954 -2.432 3.088 1.00 . A A . 3 THR CA 1 1
10 5890 1 1 3 THR CB C 21.062 -1.457 3.553 1.00 . A A . 3 THR CB 1 1
10 5891 1 1 3 THR CG2 C 21.458 -0.497 2.438 1.00 . A A . 3 THR CG2 1 1
10 5892 1 1 3 THR H H 20.134 -3.104 1.103 1.00 . A A . 3 THR H 1 1
10 5893 1 1 3 THR HA H 19.665 -3.056 3.922 1.00 . A A . 3 THR HA 1 1
10 5894 1 1 3 THR HB H 21.930 -2.037 3.827 1.00 . A A . 3 THR HB 1 1
10 5895 1 1 3 THR HG1 H 20.702 -1.264 5.486 1.00 . A A . 3 THR HG1 1 1
10 5896 1 1 3 THR HG21 H 20.597 0.081 2.138 1.00 . A A . 3 THR HG21 1 1
10 5897 1 1 3 THR HG22 H 21.826 -1.061 1.595 1.00 . A A . 3 THR HG22 1 1
10 5898 1 1 3 THR HG23 H 22.232 0.167 2.793 1.00 . A A . 3 THR HG23 1 1
10 5899 1 1 3 THR N N 20.429 -3.287 2.021 1.00 . A A . 3 THR N 1 1
10 5900 1 1 3 THR O O 18.531 -1.529 1.385 1.00 . A A . 3 THR O 1 1
10 5901 1 1 3 THR OG1 O 20.628 -0.710 4.697 1.00 . A A . 3 THR OG1 1 1
10 5902 1 1 4 SER C C 17.085 0.979 2.751 1.00 . A A . 4 SER C 1 1
10 5903 1 1 4 SER CA C 16.730 -0.452 3.131 1.00 . A A . 4 SER CA 1 1
10 5904 1 1 4 SER CB C 15.698 -0.480 4.261 1.00 . A A . 4 SER CB 1 1
10 5905 1 1 4 SER H H 18.121 -1.306 4.460 1.00 . A A . 4 SER H 1 1
10 5906 1 1 4 SER HA H 16.316 -0.945 2.268 1.00 . A A . 4 SER HA 1 1
10 5907 1 1 4 SER HB2 H 15.486 -1.503 4.517 1.00 . A A . 4 SER HB2 1 1
10 5908 1 1 4 SER HB3 H 16.095 0.033 5.123 1.00 . A A . 4 SER HB3 1 1
10 5909 1 1 4 SER HG H 14.327 0.912 4.438 1.00 . A A . 4 SER HG 1 1
10 5910 1 1 4 SER N N 17.919 -1.175 3.513 1.00 . A A . 4 SER N 1 1
10 5911 1 1 4 SER O O 17.236 1.855 3.608 1.00 . A A . 4 SER O 1 1
10 5912 1 1 4 SER OG O 14.484 0.143 3.875 1.00 . A A . 4 SER OG 1 1
10 5913 1 1 5 ASP C C 16.784 2.532 -0.492 1.00 . A A . 5 ASP C 1 1
10 5914 1 1 5 ASP CA C 17.419 2.508 0.883 1.00 . A A . 5 ASP CA 1 1
10 5915 1 1 5 ASP CB C 18.904 2.869 0.790 1.00 . A A . 5 ASP CB 1 1
10 5916 1 1 5 ASP CG C 19.150 4.113 -0.046 1.00 . A A . 5 ASP CG 1 1
10 5917 1 1 5 ASP H H 17.227 0.412 0.853 1.00 . A A . 5 ASP H 1 1
10 5918 1 1 5 ASP HA H 16.914 3.221 1.518 1.00 . A A . 5 ASP HA 1 1
10 5919 1 1 5 ASP HB2 H 19.288 3.042 1.783 1.00 . A A . 5 ASP HB2 1 1
10 5920 1 1 5 ASP HB3 H 19.441 2.045 0.342 1.00 . A A . 5 ASP HB3 1 1
10 5921 1 1 5 ASP N N 17.234 1.186 1.454 1.00 . A A . 5 ASP N 1 1
10 5922 1 1 5 ASP O O 17.379 2.095 -1.479 1.00 . A A . 5 ASP O 1 1
10 5923 1 1 5 ASP OD1 O 18.529 5.162 0.236 1.00 . A A . 5 ASP OD1 1 1
10 5924 1 1 5 ASP OD2 O 19.970 4.044 -0.987 1.00 . A A . 5 ASP OD2 1 1
10 5925 1 1 6 PHE C C 13.462 3.774 -1.451 1.00 . A A . 6 PHE C 1 1
10 5926 1 1 6 PHE CA C 14.761 3.047 -1.743 1.00 . A A . 6 PHE CA 1 1
10 5927 1 1 6 PHE CB C 14.484 1.616 -2.241 1.00 . A A . 6 PHE CB 1 1
10 5928 1 1 6 PHE CD1 C 15.081 -0.560 -1.129 1.00 . A A . 6 PHE CD1 1 1
10 5929 1 1 6 PHE CD2 C 13.342 0.752 -0.158 1.00 . A A . 6 PHE CD2 1 1
10 5930 1 1 6 PHE CE1 C 14.912 -1.518 -0.148 1.00 . A A . 6 PHE CE1 1 1
10 5931 1 1 6 PHE CE2 C 13.173 -0.201 0.827 1.00 . A A . 6 PHE CE2 1 1
10 5932 1 1 6 PHE CG C 14.297 0.585 -1.151 1.00 . A A . 6 PHE CG 1 1
10 5933 1 1 6 PHE CZ C 13.957 -1.339 0.831 1.00 . A A . 6 PHE CZ 1 1
10 5934 1 1 6 PHE H H 15.174 3.401 0.284 1.00 . A A . 6 PHE H 1 1
10 5935 1 1 6 PHE HA H 15.306 3.591 -2.501 1.00 . A A . 6 PHE HA 1 1
10 5936 1 1 6 PHE HB2 H 13.585 1.624 -2.837 1.00 . A A . 6 PHE HB2 1 1
10 5937 1 1 6 PHE HB3 H 15.311 1.297 -2.859 1.00 . A A . 6 PHE HB3 1 1
10 5938 1 1 6 PHE HD1 H 15.829 -0.702 -1.892 1.00 . A A . 6 PHE HD1 1 1
10 5939 1 1 6 PHE HD2 H 12.728 1.639 -0.157 1.00 . A A . 6 PHE HD2 1 1
10 5940 1 1 6 PHE HE1 H 15.529 -2.403 -0.146 1.00 . A A . 6 PHE HE1 1 1
10 5941 1 1 6 PHE HE2 H 12.425 -0.059 1.591 1.00 . A A . 6 PHE HE2 1 1
10 5942 1 1 6 PHE HZ H 13.818 -2.091 1.597 1.00 . A A . 6 PHE HZ 1 1
10 5943 1 1 6 PHE N N 15.564 3.030 -0.537 1.00 . A A . 6 PHE N 1 1
10 5944 1 1 6 PHE O O 13.244 4.219 -0.324 1.00 . A A . 6 PHE O 1 1
10 5945 1 1 7 HIS C C 10.317 3.657 -1.667 1.00 . A A . 7 HIS C 1 1
10 5946 1 1 7 HIS CA C 11.344 4.597 -2.245 1.00 . A A . 7 HIS CA 1 1
10 5947 1 1 7 HIS CB C 10.832 5.197 -3.556 1.00 . A A . 7 HIS CB 1 1
10 5948 1 1 7 HIS CD2 C 12.061 7.461 -3.314 1.00 . A A . 7 HIS CD2 1 1
10 5949 1 1 7 HIS CE1 C 12.679 7.720 -5.397 1.00 . A A . 7 HIS CE1 1 1
10 5950 1 1 7 HIS CG C 11.616 6.388 -4.006 1.00 . A A . 7 HIS CG 1 1
10 5951 1 1 7 HIS H H 12.784 3.466 -3.309 1.00 . A A . 7 HIS H 1 1
10 5952 1 1 7 HIS HA H 11.523 5.393 -1.538 1.00 . A A . 7 HIS HA 1 1
10 5953 1 1 7 HIS HB2 H 10.891 4.450 -4.332 1.00 . A A . 7 HIS HB2 1 1
10 5954 1 1 7 HIS HB3 H 9.800 5.500 -3.431 1.00 . A A . 7 HIS HB3 1 1
10 5955 1 1 7 HIS HD1 H 11.847 5.971 -6.061 1.00 . A A . 7 HIS HD1 1 1
10 5956 1 1 7 HIS HD2 H 11.915 7.647 -2.255 1.00 . A A . 7 HIS HD2 1 1
10 5957 1 1 7 HIS HE1 H 13.109 8.131 -6.298 1.00 . A A . 7 HIS HE1 1 1
10 5958 1 1 7 HIS HE2 H 12.955 9.214 -4.032 1.00 . A A . 7 HIS HE2 1 1
10 5959 1 1 7 HIS N N 12.596 3.889 -2.443 1.00 . A A . 7 HIS N 1 1
10 5960 1 1 7 HIS ND1 N 12.018 6.582 -5.308 1.00 . A A . 7 HIS ND1 1 1
10 5961 1 1 7 HIS NE2 N 12.719 8.276 -4.201 1.00 . A A . 7 HIS NE2 1 1
10 5962 1 1 7 HIS O O 9.667 2.914 -2.397 1.00 . A A . 7 HIS O 1 1
10 5963 1 1 8 THR C C 7.795 3.288 0.073 1.00 . A A . 8 THR C 1 1
10 5964 1 1 8 THR CA C 9.230 2.856 0.341 1.00 . A A . 8 THR CA 1 1
10 5965 1 1 8 THR CB C 9.504 2.867 1.857 1.00 . A A . 8 THR CB 1 1
10 5966 1 1 8 THR CG2 C 10.693 1.983 2.197 1.00 . A A . 8 THR CG2 1 1
10 5967 1 1 8 THR H H 10.715 4.332 0.163 1.00 . A A . 8 THR H 1 1
10 5968 1 1 8 THR HA H 9.366 1.842 -0.017 1.00 . A A . 8 THR HA 1 1
10 5969 1 1 8 THR HB H 8.632 2.485 2.368 1.00 . A A . 8 THR HB 1 1
10 5970 1 1 8 THR HG1 H 9.582 4.263 3.252 1.00 . A A . 8 THR HG1 1 1
10 5971 1 1 8 THR HG21 H 11.571 2.349 1.683 1.00 . A A . 8 THR HG21 1 1
10 5972 1 1 8 THR HG22 H 10.489 0.970 1.884 1.00 . A A . 8 THR HG22 1 1
10 5973 1 1 8 THR HG23 H 10.865 2.004 3.262 1.00 . A A . 8 THR HG23 1 1
10 5974 1 1 8 THR N N 10.169 3.706 -0.357 1.00 . A A . 8 THR N 1 1
10 5975 1 1 8 THR O O 7.546 4.205 -0.712 1.00 . A A . 8 THR O 1 1
10 5976 1 1 8 THR OG1 O 9.754 4.208 2.301 1.00 . A A . 8 THR OG1 1 1
10 5977 1 1 9 CYS C C 5.024 4.012 1.564 1.00 . A A . 9 CYS C 1 1
10 5978 1 1 9 CYS CA C 5.459 2.979 0.542 1.00 . A A . 9 CYS CA 1 1
10 5979 1 1 9 CYS CB C 4.593 1.729 0.683 1.00 . A A . 9 CYS CB 1 1
10 5980 1 1 9 CYS H H 7.111 1.912 1.327 1.00 . A A . 9 CYS H 1 1
10 5981 1 1 9 CYS HA H 5.339 3.392 -0.451 1.00 . A A . 9 CYS HA 1 1
10 5982 1 1 9 CYS HB2 H 4.831 1.239 1.618 1.00 . A A . 9 CYS HB2 1 1
10 5983 1 1 9 CYS HB3 H 3.553 2.019 0.689 1.00 . A A . 9 CYS HB3 1 1
10 5984 1 1 9 CYS N N 6.859 2.647 0.727 1.00 . A A . 9 CYS N 1 1
10 5985 1 1 9 CYS O O 4.782 5.177 1.220 1.00 . A A . 9 CYS O 1 1
10 5986 1 1 9 CYS SG S 4.820 0.504 -0.642 1.00 . A A . 9 CYS SG 1 1
10 5987 1 1 10 GLN C C 5.727 5.418 4.187 1.00 . A A . 10 GLN C 1 1
10 5988 1 1 10 GLN CA C 4.556 4.509 3.869 1.00 . A A . 10 GLN CA 1 1
10 5989 1 1 10 GLN CB C 4.091 3.730 5.107 1.00 . A A . 10 GLN CB 1 1
10 5990 1 1 10 GLN CD C 4.255 1.532 6.345 1.00 . A A . 10 GLN CD 1 1
10 5991 1 1 10 GLN CG C 4.957 2.523 5.440 1.00 . A A . 10 GLN CG 1 1
10 5992 1 1 10 GLN H H 5.190 2.683 3.037 1.00 . A A . 10 GLN H 1 1
10 5993 1 1 10 GLN HA H 3.732 5.108 3.500 1.00 . A A . 10 GLN HA 1 1
10 5994 1 1 10 GLN HB2 H 4.101 4.394 5.958 1.00 . A A . 10 GLN HB2 1 1
10 5995 1 1 10 GLN HB3 H 3.083 3.389 4.944 1.00 . A A . 10 GLN HB3 1 1
10 5996 1 1 10 GLN HE21 H 5.283 0.036 5.538 1.00 . A A . 10 GLN HE21 1 1
10 5997 1 1 10 GLN HE22 H 4.162 -0.402 6.779 1.00 . A A . 10 GLN HE22 1 1
10 5998 1 1 10 GLN HG2 H 5.216 2.021 4.521 1.00 . A A . 10 GLN HG2 1 1
10 5999 1 1 10 GLN HG3 H 5.856 2.864 5.930 1.00 . A A . 10 GLN HG3 1 1
10 6000 1 1 10 GLN N N 4.949 3.600 2.817 1.00 . A A . 10 GLN N 1 1
10 6001 1 1 10 GLN NE2 N 4.601 0.263 6.208 1.00 . A A . 10 GLN NE2 1 1
10 6002 1 1 10 GLN O O 6.672 5.023 4.871 1.00 . A A . 10 GLN O 1 1
10 6003 1 1 10 GLN OE1 O 3.403 1.902 7.155 1.00 . A A . 10 GLN OE1 1 1
10 6004 1 1 11 ASP C C 6.387 8.710 2.716 1.00 . A A . 11 ASP C 1 1
10 6005 1 1 11 ASP CA C 6.688 7.635 3.751 1.00 . A A . 11 ASP CA 1 1
10 6006 1 1 11 ASP CB C 8.064 7.012 3.458 1.00 . A A . 11 ASP CB 1 1
10 6007 1 1 11 ASP CG C 9.206 7.973 3.710 1.00 . A A . 11 ASP CG 1 1
10 6008 1 1 11 ASP H H 4.781 6.895 3.260 1.00 . A A . 11 ASP H 1 1
10 6009 1 1 11 ASP HA H 6.690 8.077 4.737 1.00 . A A . 11 ASP HA 1 1
10 6010 1 1 11 ASP HB2 H 8.202 6.145 4.089 1.00 . A A . 11 ASP HB2 1 1
10 6011 1 1 11 ASP HB3 H 8.103 6.702 2.422 1.00 . A A . 11 ASP HB3 1 1
10 6012 1 1 11 ASP N N 5.621 6.643 3.693 1.00 . A A . 11 ASP N 1 1
10 6013 1 1 11 ASP O O 6.379 9.902 3.021 1.00 . A A . 11 ASP O 1 1
10 6014 1 1 11 ASP OD1 O 9.627 8.662 2.763 1.00 . A A . 11 ASP OD1 1 1
10 6015 1 1 11 ASP OD2 O 9.702 8.034 4.854 1.00 . A A . 11 ASP OD2 1 1
10 6016 1 1 12 LYS C C 4.239 9.214 0.233 1.00 . A A . 12 LYS C 1 1
10 6017 1 1 12 LYS CA C 5.748 9.192 0.416 1.00 . A A . 12 LYS CA 1 1
10 6018 1 1 12 LYS CB C 6.350 8.745 -0.922 1.00 . A A . 12 LYS CB 1 1
10 6019 1 1 12 LYS CD C 8.422 7.527 -0.124 1.00 . A A . 12 LYS CD 1 1
10 6020 1 1 12 LYS CE C 9.931 7.443 -0.248 1.00 . A A . 12 LYS CE 1 1
10 6021 1 1 12 LYS CG C 7.865 8.650 -0.974 1.00 . A A . 12 LYS CG 1 1
10 6022 1 1 12 LYS H H 6.226 7.314 1.274 1.00 . A A . 12 LYS H 1 1
10 6023 1 1 12 LYS HA H 6.101 10.176 0.663 1.00 . A A . 12 LYS HA 1 1
10 6024 1 1 12 LYS HB2 H 5.952 7.772 -1.165 1.00 . A A . 12 LYS HB2 1 1
10 6025 1 1 12 LYS HB3 H 6.033 9.443 -1.685 1.00 . A A . 12 LYS HB3 1 1
10 6026 1 1 12 LYS HD2 H 8.164 7.712 0.904 1.00 . A A . 12 LYS HD2 1 1
10 6027 1 1 12 LYS HD3 H 7.988 6.592 -0.446 1.00 . A A . 12 LYS HD3 1 1
10 6028 1 1 12 LYS HE2 H 10.273 6.562 0.274 1.00 . A A . 12 LYS HE2 1 1
10 6029 1 1 12 LYS HE3 H 10.188 7.362 -1.293 1.00 . A A . 12 LYS HE3 1 1
10 6030 1 1 12 LYS HG2 H 8.144 8.460 -1.987 1.00 . A A . 12 LYS HG2 1 1
10 6031 1 1 12 LYS HG3 H 8.290 9.587 -0.647 1.00 . A A . 12 LYS HG3 1 1
10 6032 1 1 12 LYS HZ1 H 10.307 9.498 -0.179 1.00 . A A . 12 LYS HZ1 1 1
10 6033 1 1 12 LYS HZ2 H 11.637 8.543 0.247 1.00 . A A . 12 LYS HZ2 1 1
10 6034 1 1 12 LYS HZ3 H 10.350 8.739 1.335 1.00 . A A . 12 LYS HZ3 1 1
10 6035 1 1 12 LYS N N 6.126 8.271 1.481 1.00 . A A . 12 LYS N 1 1
10 6036 1 1 12 LYS NZ N 10.604 8.637 0.326 1.00 . A A . 12 LYS NZ 1 1
10 6037 1 1 12 LYS O O 3.644 10.257 -0.042 1.00 . A A . 12 LYS O 1 1
10 6038 1 1 13 GLY C C 1.475 7.339 1.328 1.00 . A A . 13 GLY C 1 1
10 6039 1 1 13 GLY CA C 2.208 7.931 0.155 1.00 . A A . 13 GLY CA 1 1
10 6040 1 1 13 GLY H H 4.149 7.272 0.668 1.00 . A A . 13 GLY H 1 1
10 6041 1 1 13 GLY HA2 H 1.805 8.911 -0.048 1.00 . A A . 13 GLY HA2 1 1
10 6042 1 1 13 GLY HA3 H 2.048 7.305 -0.708 1.00 . A A . 13 GLY HA3 1 1
10 6043 1 1 13 GLY N N 3.629 8.053 0.385 1.00 . A A . 13 GLY N 1 1
10 6044 1 1 13 GLY O O 1.335 7.969 2.374 1.00 . A A . 13 GLY O 1 1
10 6045 1 1 14 GLY C C 0.924 4.135 2.598 1.00 . A A . 14 GLY C 1 1
10 6046 1 1 14 GLY CA C 0.274 5.429 2.166 1.00 . A A . 14 GLY CA 1 1
10 6047 1 1 14 GLY H H 1.234 5.644 0.308 1.00 . A A . 14 GLY H 1 1
10 6048 1 1 14 GLY HA2 H 0.189 6.081 3.020 1.00 . A A . 14 GLY HA2 1 1
10 6049 1 1 14 GLY HA3 H -0.713 5.214 1.788 1.00 . A A . 14 GLY HA3 1 1
10 6050 1 1 14 GLY N N 1.032 6.106 1.146 1.00 . A A . 14 GLY N 1 1
10 6051 1 1 14 GLY O O 2.057 3.848 2.225 1.00 . A A . 14 GLY O 1 1
10 6052 1 1 15 HIS C C 0.595 0.933 3.066 1.00 . A A . 15 HIS C 1 1
10 6053 1 1 15 HIS CA C 0.734 2.145 3.976 1.00 . A A . 15 HIS CA 1 1
10 6054 1 1 15 HIS CB C 0.017 1.893 5.308 1.00 . A A . 15 HIS CB 1 1
10 6055 1 1 15 HIS CD2 C -2.430 1.878 4.437 1.00 . A A . 15 HIS CD2 1 1
10 6056 1 1 15 HIS CE1 C -3.143 0.118 5.527 1.00 . A A . 15 HIS CE1 1 1
10 6057 1 1 15 HIS CG C -1.395 1.406 5.170 1.00 . A A . 15 HIS CG 1 1
10 6058 1 1 15 HIS H H -0.765 3.539 3.463 1.00 . A A . 15 HIS H 1 1
10 6059 1 1 15 HIS HA H 1.781 2.313 4.166 1.00 . A A . 15 HIS HA 1 1
10 6060 1 1 15 HIS HB2 H 0.566 1.157 5.865 1.00 . A A . 15 HIS HB2 1 1
10 6061 1 1 15 HIS HB3 H -0.007 2.814 5.871 1.00 . A A . 15 HIS HB3 1 1
10 6062 1 1 15 HIS HD1 H -1.362 -0.262 6.461 1.00 . A A . 15 HIS HD1 1 1
10 6063 1 1 15 HIS HD2 H -2.407 2.731 3.772 1.00 . A A . 15 HIS HD2 1 1
10 6064 1 1 15 HIS HE1 H -3.775 -0.675 5.894 1.00 . A A . 15 HIS HE1 1 1
10 6065 1 1 15 HIS HE2 H -4.343 1.065 4.170 1.00 . A A . 15 HIS HE2 1 1
10 6066 1 1 15 HIS N N 0.186 3.335 3.345 1.00 . A A . 15 HIS N 1 1
10 6067 1 1 15 HIS ND1 N -1.877 0.303 5.842 1.00 . A A . 15 HIS ND1 1 1
10 6068 1 1 15 HIS NE2 N -3.504 1.060 4.677 1.00 . A A . 15 HIS NE2 1 1
10 6069 1 1 15 HIS O O -0.213 0.927 2.137 1.00 . A A . 15 HIS O 1 1
10 6070 1 1 16 CYS C C 0.161 -2.151 2.911 1.00 . A A . 16 CYS C 1 1
10 6071 1 1 16 CYS CA C 1.367 -1.304 2.555 1.00 . A A . 16 CYS CA 1 1
10 6072 1 1 16 CYS CB C 2.649 -2.099 2.788 1.00 . A A . 16 CYS CB 1 1
10 6073 1 1 16 CYS H H 1.995 -0.030 4.110 1.00 . A A . 16 CYS H 1 1
10 6074 1 1 16 CYS HA H 1.306 -1.025 1.514 1.00 . A A . 16 CYS HA 1 1
10 6075 1 1 16 CYS HB2 H 2.712 -2.374 3.832 1.00 . A A . 16 CYS HB2 1 1
10 6076 1 1 16 CYS HB3 H 2.622 -2.994 2.185 1.00 . A A . 16 CYS HB3 1 1
10 6077 1 1 16 CYS N N 1.382 -0.091 3.348 1.00 . A A . 16 CYS N 1 1
10 6078 1 1 16 CYS O O -0.068 -2.460 4.082 1.00 . A A . 16 CYS O 1 1
10 6079 1 1 16 CYS SG S 4.164 -1.186 2.353 1.00 . A A . 16 CYS SG 1 1
10 6080 1 1 17 VAL C C -1.635 -4.638 1.340 1.00 . A A . 17 VAL C 1 1
10 6081 1 1 17 VAL CA C -1.787 -3.339 2.106 1.00 . A A . 17 VAL CA 1 1
10 6082 1 1 17 VAL CB C -3.097 -2.631 1.687 1.00 . A A . 17 VAL CB 1 1
10 6083 1 1 17 VAL CG1 C -3.284 -1.346 2.473 1.00 . A A . 17 VAL CG1 1 1
10 6084 1 1 17 VAL CG2 C -3.127 -2.350 0.191 1.00 . A A . 17 VAL CG2 1 1
10 6085 1 1 17 VAL H H -0.407 -2.186 0.997 1.00 . A A . 17 VAL H 1 1
10 6086 1 1 17 VAL HA H -1.848 -3.578 3.160 1.00 . A A . 17 VAL HA 1 1
10 6087 1 1 17 VAL HB H -3.921 -3.288 1.925 1.00 . A A . 17 VAL HB 1 1
10 6088 1 1 17 VAL HG11 H -4.210 -0.874 2.178 1.00 . A A . 17 VAL HG11 1 1
10 6089 1 1 17 VAL HG12 H -2.460 -0.675 2.275 1.00 . A A . 17 VAL HG12 1 1
10 6090 1 1 17 VAL HG13 H -3.317 -1.571 3.529 1.00 . A A . 17 VAL HG13 1 1
10 6091 1 1 17 VAL HG21 H -2.295 -1.712 -0.072 1.00 . A A . 17 VAL HG21 1 1
10 6092 1 1 17 VAL HG22 H -4.054 -1.856 -0.064 1.00 . A A . 17 VAL HG22 1 1
10 6093 1 1 17 VAL HG23 H -3.053 -3.281 -0.352 1.00 . A A . 17 VAL HG23 1 1
10 6094 1 1 17 VAL N N -0.623 -2.499 1.905 1.00 . A A . 17 VAL N 1 1
10 6095 1 1 17 VAL O O -1.153 -4.663 0.204 1.00 . A A . 17 VAL O 1 1
10 6096 1 1 18 SER C C -2.923 -7.163 0.257 1.00 . A A . 18 SER C 1 1
10 6097 1 1 18 SER CA C -1.939 -7.035 1.420 1.00 . A A . 18 SER CA 1 1
10 6098 1 1 18 SER CB C -2.212 -8.072 2.508 1.00 . A A . 18 SER CB 1 1
10 6099 1 1 18 SER H H -2.379 -5.613 2.901 1.00 . A A . 18 SER H 1 1
10 6100 1 1 18 SER HA H -0.936 -7.172 1.045 1.00 . A A . 18 SER HA 1 1
10 6101 1 1 18 SER HB2 H -2.066 -9.050 2.101 1.00 . A A . 18 SER HB2 1 1
10 6102 1 1 18 SER HB3 H -1.516 -7.920 3.321 1.00 . A A . 18 SER HB3 1 1
10 6103 1 1 18 SER HG H -3.520 -7.411 3.810 1.00 . A A . 18 SER HG 1 1
10 6104 1 1 18 SER N N -2.021 -5.712 1.994 1.00 . A A . 18 SER N 1 1
10 6105 1 1 18 SER O O -3.931 -6.454 0.223 1.00 . A A . 18 SER O 1 1
10 6106 1 1 18 SER OG O -3.531 -7.965 3.020 1.00 . A A . 18 SER OG 1 1
10 6107 1 1 19 PRO C C -4.835 -8.767 -1.682 1.00 . A A . 19 PRO C 1 1
10 6108 1 1 19 PRO CA C -3.426 -8.216 -1.951 1.00 . A A . 19 PRO CA 1 1
10 6109 1 1 19 PRO CB C -2.623 -9.235 -2.767 1.00 . A A . 19 PRO CB 1 1
10 6110 1 1 19 PRO CD C -1.413 -8.872 -0.766 1.00 . A A . 19 PRO CD 1 1
10 6111 1 1 19 PRO CG C -1.774 -9.927 -1.764 1.00 . A A . 19 PRO CG 1 1
10 6112 1 1 19 PRO HA H -3.496 -7.299 -2.506 1.00 . A A . 19 PRO HA 1 1
10 6113 1 1 19 PRO HB2 H -3.298 -9.921 -3.258 1.00 . A A . 19 PRO HB2 1 1
10 6114 1 1 19 PRO HB3 H -2.024 -8.721 -3.503 1.00 . A A . 19 PRO HB3 1 1
10 6115 1 1 19 PRO HD2 H -1.223 -9.307 0.202 1.00 . A A . 19 PRO HD2 1 1
10 6116 1 1 19 PRO HD3 H -0.561 -8.308 -1.109 1.00 . A A . 19 PRO HD3 1 1
10 6117 1 1 19 PRO HG2 H -2.334 -10.720 -1.289 1.00 . A A . 19 PRO HG2 1 1
10 6118 1 1 19 PRO HG3 H -0.887 -10.320 -2.236 1.00 . A A . 19 PRO HG3 1 1
10 6119 1 1 19 PRO N N -2.610 -8.025 -0.736 1.00 . A A . 19 PRO N 1 1
10 6120 1 1 19 PRO O O -5.358 -9.566 -2.459 1.00 . A A . 19 PRO O 1 1
10 6121 1 1 20 LYS C C -7.491 -7.561 0.442 1.00 . A A . 20 LYS C 1 1
10 6122 1 1 20 LYS CA C -6.779 -8.745 -0.218 1.00 . A A . 20 LYS CA 1 1
10 6123 1 1 20 LYS CB C -6.736 -9.955 0.723 1.00 . A A . 20 LYS CB 1 1
10 6124 1 1 20 LYS CD C -7.978 -11.793 1.910 1.00 . A A . 20 LYS CD 1 1
10 6125 1 1 20 LYS CE C -7.362 -12.955 1.140 1.00 . A A . 20 LYS CE 1 1
10 6126 1 1 20 LYS CG C -8.099 -10.544 1.051 1.00 . A A . 20 LYS CG 1 1
10 6127 1 1 20 LYS H H -4.922 -7.770 0.033 1.00 . A A . 20 LYS H 1 1
10 6128 1 1 20 LYS HA H -7.303 -9.013 -1.123 1.00 . A A . 20 LYS HA 1 1
10 6129 1 1 20 LYS HB2 H -6.138 -10.727 0.266 1.00 . A A . 20 LYS HB2 1 1
10 6130 1 1 20 LYS HB3 H -6.268 -9.655 1.650 1.00 . A A . 20 LYS HB3 1 1
10 6131 1 1 20 LYS HD2 H -7.354 -11.570 2.763 1.00 . A A . 20 LYS HD2 1 1
10 6132 1 1 20 LYS HD3 H -8.962 -12.079 2.250 1.00 . A A . 20 LYS HD3 1 1
10 6133 1 1 20 LYS HE2 H -6.397 -12.651 0.764 1.00 . A A . 20 LYS HE2 1 1
10 6134 1 1 20 LYS HE3 H -7.236 -13.789 1.814 1.00 . A A . 20 LYS HE3 1 1
10 6135 1 1 20 LYS HG2 H -8.681 -9.807 1.585 1.00 . A A . 20 LYS HG2 1 1
10 6136 1 1 20 LYS HG3 H -8.600 -10.800 0.129 1.00 . A A . 20 LYS HG3 1 1
10 6137 1 1 20 LYS HZ1 H -9.145 -13.687 0.338 1.00 . A A . 20 LYS HZ1 1 1
10 6138 1 1 20 LYS HZ2 H -7.768 -14.176 -0.505 1.00 . A A . 20 LYS HZ2 1 1
10 6139 1 1 20 LYS HZ3 H -8.341 -12.596 -0.673 1.00 . A A . 20 LYS HZ3 1 1
10 6140 1 1 20 LYS N N -5.425 -8.358 -0.575 1.00 . A A . 20 LYS N 1 1
10 6141 1 1 20 LYS NZ N -8.212 -13.382 -0.004 1.00 . A A . 20 LYS NZ 1 1
10 6142 1 1 20 LYS O O -8.663 -7.640 0.812 1.00 . A A . 20 LYS O 1 1
10 6143 1 1 21 ILE C C -7.893 -4.309 0.180 1.00 . A A . 21 ILE C 1 1
10 6144 1 1 21 ILE CA C -7.293 -5.254 1.212 1.00 . A A . 21 ILE CA 1 1
10 6145 1 1 21 ILE CB C -6.183 -4.503 1.982 1.00 . A A . 21 ILE CB 1 1
10 6146 1 1 21 ILE CD1 C -6.476 -5.951 4.061 1.00 . A A . 21 ILE CD1 1 1
10 6147 1 1 21 ILE CG1 C -5.521 -5.418 3.016 1.00 . A A . 21 ILE CG1 1 1
10 6148 1 1 21 ILE CG2 C -6.739 -3.254 2.657 1.00 . A A . 21 ILE CG2 1 1
10 6149 1 1 21 ILE H H -5.857 -6.432 0.203 1.00 . A A . 21 ILE H 1 1
10 6150 1 1 21 ILE HA H -8.057 -5.552 1.911 1.00 . A A . 21 ILE HA 1 1
10 6151 1 1 21 ILE HB H -5.439 -4.190 1.266 1.00 . A A . 21 ILE HB 1 1
10 6152 1 1 21 ILE HD11 H -6.927 -5.124 4.589 1.00 . A A . 21 ILE HD11 1 1
10 6153 1 1 21 ILE HD12 H -5.934 -6.572 4.757 1.00 . A A . 21 ILE HD12 1 1
10 6154 1 1 21 ILE HD13 H -7.246 -6.535 3.580 1.00 . A A . 21 ILE HD13 1 1
10 6155 1 1 21 ILE HG12 H -5.081 -6.264 2.509 1.00 . A A . 21 ILE HG12 1 1
10 6156 1 1 21 ILE HG13 H -4.744 -4.868 3.526 1.00 . A A . 21 ILE HG13 1 1
10 6157 1 1 21 ILE HG21 H -7.160 -2.597 1.911 1.00 . A A . 21 ILE HG21 1 1
10 6158 1 1 21 ILE HG22 H -5.944 -2.742 3.180 1.00 . A A . 21 ILE HG22 1 1
10 6159 1 1 21 ILE HG23 H -7.507 -3.538 3.362 1.00 . A A . 21 ILE HG23 1 1
10 6160 1 1 21 ILE N N -6.769 -6.451 0.566 1.00 . A A . 21 ILE N 1 1
10 6161 1 1 21 ILE O O -7.304 -4.077 -0.878 1.00 . A A . 21 ILE O 1 1
10 6162 1 1 22 ARG C C -8.940 -1.477 -0.284 1.00 . A A . 22 ARG C 1 1
10 6163 1 1 22 ARG CA C -9.706 -2.791 -0.362 1.00 . A A . 22 ARG CA 1 1
10 6164 1 1 22 ARG CB C -11.162 -2.598 0.073 1.00 . A A . 22 ARG CB 1 1
10 6165 1 1 22 ARG CD C -11.865 -0.248 -0.503 1.00 . A A . 22 ARG CD 1 1
10 6166 1 1 22 ARG CG C -11.977 -1.722 -0.859 1.00 . A A . 22 ARG CG 1 1
10 6167 1 1 22 ARG CZ C -13.301 1.053 1.026 1.00 . A A . 22 ARG CZ 1 1
10 6168 1 1 22 ARG H H -9.527 -4.070 1.300 1.00 . A A . 22 ARG H 1 1
10 6169 1 1 22 ARG HA H -9.682 -3.153 -1.379 1.00 . A A . 22 ARG HA 1 1
10 6170 1 1 22 ARG HB2 H -11.638 -3.563 0.133 1.00 . A A . 22 ARG HB2 1 1
10 6171 1 1 22 ARG HB3 H -11.169 -2.142 1.053 1.00 . A A . 22 ARG HB3 1 1
10 6172 1 1 22 ARG HD2 H -10.818 0.026 -0.477 1.00 . A A . 22 ARG HD2 1 1
10 6173 1 1 22 ARG HD3 H -12.370 0.333 -1.260 1.00 . A A . 22 ARG HD3 1 1
10 6174 1 1 22 ARG HE H -12.204 -0.535 1.551 1.00 . A A . 22 ARG HE 1 1
10 6175 1 1 22 ARG HG2 H -11.619 -1.865 -1.864 1.00 . A A . 22 ARG HG2 1 1
10 6176 1 1 22 ARG HG3 H -13.013 -2.019 -0.798 1.00 . A A . 22 ARG HG3 1 1
10 6177 1 1 22 ARG HH11 H -13.331 1.700 -0.896 1.00 . A A . 22 ARG HH11 1 1
10 6178 1 1 22 ARG HH12 H -14.322 2.599 0.205 1.00 . A A . 22 ARG HH12 1 1
10 6179 1 1 22 ARG HH21 H -13.494 0.661 3.003 1.00 . A A . 22 ARG HH21 1 1
10 6180 1 1 22 ARG HH22 H -14.401 2.021 2.423 1.00 . A A . 22 ARG HH22 1 1
10 6181 1 1 22 ARG N N -9.070 -3.782 0.483 1.00 . A A . 22 ARG N 1 1
10 6182 1 1 22 ARG NE N -12.458 0.047 0.799 1.00 . A A . 22 ARG NE 1 1
10 6183 1 1 22 ARG NH1 N -13.679 1.849 0.032 1.00 . A A . 22 ARG NH1 1 1
10 6184 1 1 22 ARG NH2 N -13.770 1.261 2.246 1.00 . A A . 22 ARG NH2 1 1
10 6185 1 1 22 ARG O O -8.700 -0.952 0.804 1.00 . A A . 22 ARG O 1 1
10 6186 1 1 23 CYS C C -8.659 1.457 -1.850 1.00 . A A . 23 CYS C 1 1
10 6187 1 1 23 CYS CA C -7.776 0.269 -1.488 1.00 . A A . 23 CYS CA 1 1
10 6188 1 1 23 CYS CB C -6.659 0.130 -2.523 1.00 . A A . 23 CYS CB 1 1
10 6189 1 1 23 CYS H H -8.814 -1.392 -2.273 1.00 . A A . 23 CYS H 1 1
10 6190 1 1 23 CYS HA H -7.340 0.434 -0.516 1.00 . A A . 23 CYS HA 1 1
10 6191 1 1 23 CYS HB2 H -6.212 -0.848 -2.435 1.00 . A A . 23 CYS HB2 1 1
10 6192 1 1 23 CYS HB3 H -7.081 0.244 -3.510 1.00 . A A . 23 CYS HB3 1 1
10 6193 1 1 23 CYS N N -8.559 -0.950 -1.434 1.00 . A A . 23 CYS N 1 1
10 6194 1 1 23 CYS O O -9.674 1.307 -2.534 1.00 . A A . 23 CYS O 1 1
10 6195 1 1 23 CYS SG S -5.335 1.370 -2.344 1.00 . A A . 23 CYS SG 1 1
10 6196 1 1 24 LEU C C -8.232 4.572 -2.839 1.00 . A A . 24 LEU C 1 1
10 6197 1 1 24 LEU CA C -8.972 3.860 -1.721 1.00 . A A . 24 LEU CA 1 1
10 6198 1 1 24 LEU CB C -9.128 4.778 -0.505 1.00 . A A . 24 LEU CB 1 1
10 6199 1 1 24 LEU CD1 C -11.626 5.028 -0.549 1.00 . A A . 24 LEU CD1 1 1
10 6200 1 1 24 LEU CD2 C -10.592 3.155 0.739 1.00 . A A . 24 LEU CD2 1 1
10 6201 1 1 24 LEU CG C -10.429 4.598 0.286 1.00 . A A . 24 LEU CG 1 1
10 6202 1 1 24 LEU H H -7.507 2.675 -0.760 1.00 . A A . 24 LEU H 1 1
10 6203 1 1 24 LEU HA H -9.954 3.588 -2.079 1.00 . A A . 24 LEU HA 1 1
10 6204 1 1 24 LEU HB2 H -8.298 4.597 0.164 1.00 . A A . 24 LEU HB2 1 1
10 6205 1 1 24 LEU HB3 H -9.077 5.802 -0.844 1.00 . A A . 24 LEU HB3 1 1
10 6206 1 1 24 LEU HD11 H -12.529 4.920 0.033 1.00 . A A . 24 LEU HD11 1 1
10 6207 1 1 24 LEU HD12 H -11.693 4.410 -1.431 1.00 . A A . 24 LEU HD12 1 1
10 6208 1 1 24 LEU HD13 H -11.508 6.060 -0.841 1.00 . A A . 24 LEU HD13 1 1
10 6209 1 1 24 LEU HD21 H -9.758 2.876 1.361 1.00 . A A . 24 LEU HD21 1 1
10 6210 1 1 24 LEU HD22 H -10.629 2.507 -0.123 1.00 . A A . 24 LEU HD22 1 1
10 6211 1 1 24 LEU HD23 H -11.508 3.057 1.303 1.00 . A A . 24 LEU HD23 1 1
10 6212 1 1 24 LEU HG H -10.396 5.222 1.165 1.00 . A A . 24 LEU HG 1 1
10 6213 1 1 24 LEU N N -8.279 2.632 -1.367 1.00 . A A . 24 LEU N 1 1
10 6214 1 1 24 LEU O O -8.789 4.798 -3.912 1.00 . A A . 24 LEU O 1 1
10 6215 1 1 25 GLU C C -4.842 4.750 -3.760 1.00 . A A . 25 GLU C 1 1
10 6216 1 1 25 GLU CA C -6.156 5.510 -3.639 1.00 . A A . 25 GLU CA 1 1
10 6217 1 1 25 GLU CB C -5.903 6.990 -3.341 1.00 . A A . 25 GLU CB 1 1
10 6218 1 1 25 GLU CD C -4.936 9.182 -4.131 1.00 . A A . 25 GLU CD 1 1
10 6219 1 1 25 GLU CG C -5.118 7.709 -4.425 1.00 . A A . 25 GLU CG 1 1
10 6220 1 1 25 GLU H H -6.591 4.767 -1.704 1.00 . A A . 25 GLU H 1 1
10 6221 1 1 25 GLU HA H -6.691 5.425 -4.572 1.00 . A A . 25 GLU HA 1 1
10 6222 1 1 25 GLU HB2 H -6.856 7.487 -3.230 1.00 . A A . 25 GLU HB2 1 1
10 6223 1 1 25 GLU HB3 H -5.357 7.072 -2.415 1.00 . A A . 25 GLU HB3 1 1
10 6224 1 1 25 GLU HG2 H -4.144 7.250 -4.511 1.00 . A A . 25 GLU HG2 1 1
10 6225 1 1 25 GLU HG3 H -5.648 7.606 -5.360 1.00 . A A . 25 GLU HG3 1 1
10 6226 1 1 25 GLU N N -6.977 4.914 -2.600 1.00 . A A . 25 GLU N 1 1
10 6227 1 1 25 GLU O O -3.989 4.820 -2.876 1.00 . A A . 25 GLU O 1 1
10 6228 1 1 25 GLU OE1 O -5.912 9.944 -4.269 1.00 . A A . 25 GLU OE1 1 1
10 6229 1 1 25 GLU OE2 O -3.814 9.593 -3.762 1.00 . A A . 25 GLU OE2 1 1
10 6230 1 1 26 GLU C C -2.309 4.115 -5.377 1.00 . A A . 26 GLU C 1 1
10 6231 1 1 26 GLU CA C -3.490 3.216 -5.051 1.00 . A A . 26 GLU CA 1 1
10 6232 1 1 26 GLU CB C -3.679 2.189 -6.163 1.00 . A A . 26 GLU CB 1 1
10 6233 1 1 26 GLU CD C -4.849 0.100 -6.958 1.00 . A A . 26 GLU CD 1 1
10 6234 1 1 26 GLU CG C -4.704 1.115 -5.842 1.00 . A A . 26 GLU CG 1 1
10 6235 1 1 26 GLU H H -5.402 3.986 -5.521 1.00 . A A . 26 GLU H 1 1
10 6236 1 1 26 GLU HA H -3.280 2.696 -4.128 1.00 . A A . 26 GLU HA 1 1
10 6237 1 1 26 GLU HB2 H -3.989 2.700 -7.062 1.00 . A A . 26 GLU HB2 1 1
10 6238 1 1 26 GLU HB3 H -2.731 1.707 -6.340 1.00 . A A . 26 GLU HB3 1 1
10 6239 1 1 26 GLU HG2 H -4.398 0.598 -4.944 1.00 . A A . 26 GLU HG2 1 1
10 6240 1 1 26 GLU HG3 H -5.662 1.586 -5.677 1.00 . A A . 26 GLU HG3 1 1
10 6241 1 1 26 GLU N N -4.693 4.004 -4.845 1.00 . A A . 26 GLU N 1 1
10 6242 1 1 26 GLU O O -2.364 4.935 -6.296 1.00 . A A . 26 GLU O 1 1
10 6243 1 1 26 GLU OE1 O -3.973 -0.783 -7.086 1.00 . A A . 26 GLU OE1 1 1
10 6244 1 1 26 GLU OE2 O -5.845 0.177 -7.710 1.00 . A A . 26 GLU OE2 1 1
10 6245 1 1 27 GLN C C 1.140 3.791 -4.962 1.00 . A A . 27 GLN C 1 1
10 6246 1 1 27 GLN CA C -0.046 4.734 -4.753 1.00 . A A . 27 GLN CA 1 1
10 6247 1 1 27 GLN CB C 0.103 5.615 -3.498 1.00 . A A . 27 GLN CB 1 1
10 6248 1 1 27 GLN CD C 2.412 6.658 -3.498 1.00 . A A . 27 GLN CD 1 1
10 6249 1 1 27 GLN CG C 1.484 5.642 -2.864 1.00 . A A . 27 GLN CG 1 1
10 6250 1 1 27 GLN H H -1.281 3.259 -3.913 1.00 . A A . 27 GLN H 1 1
10 6251 1 1 27 GLN HA H -0.153 5.363 -5.624 1.00 . A A . 27 GLN HA 1 1
10 6252 1 1 27 GLN HB2 H -0.149 6.628 -3.765 1.00 . A A . 27 GLN HB2 1 1
10 6253 1 1 27 GLN HB3 H -0.601 5.270 -2.754 1.00 . A A . 27 GLN HB3 1 1
10 6254 1 1 27 GLN HE21 H 3.379 6.862 -1.780 1.00 . A A . 27 GLN HE21 1 1
10 6255 1 1 27 GLN HE22 H 3.955 7.826 -3.090 1.00 . A A . 27 GLN HE22 1 1
10 6256 1 1 27 GLN HG2 H 1.377 5.881 -1.819 1.00 . A A . 27 GLN HG2 1 1
10 6257 1 1 27 GLN HG3 H 1.924 4.663 -2.961 1.00 . A A . 27 GLN HG3 1 1
10 6258 1 1 27 GLN N N -1.253 3.947 -4.612 1.00 . A A . 27 GLN N 1 1
10 6259 1 1 27 GLN NE2 N 3.342 7.166 -2.710 1.00 . A A . 27 GLN NE2 1 1
10 6260 1 1 27 GLN O O 1.071 2.602 -4.610 1.00 . A A . 27 GLN O 1 1
10 6261 1 1 27 GLN OE1 O 2.297 6.978 -4.682 1.00 . A A . 27 GLN OE1 1 1
10 6262 1 1 28 LEU C C 4.485 3.693 -4.853 1.00 . A A . 28 LEU C 1 1
10 6263 1 1 28 LEU CA C 3.365 3.480 -5.858 1.00 . A A . 28 LEU CA 1 1
10 6264 1 1 28 LEU CB C 3.851 3.706 -7.293 1.00 . A A . 28 LEU CB 1 1
10 6265 1 1 28 LEU CD1 C 4.952 5.979 -7.151 1.00 . A A . 28 LEU CD1 1 1
10 6266 1 1 28 LEU CD2 C 4.030 5.144 -9.303 1.00 . A A . 28 LEU CD2 1 1
10 6267 1 1 28 LEU CG C 3.857 5.149 -7.804 1.00 . A A . 28 LEU CG 1 1
10 6268 1 1 28 LEU H H 2.237 5.265 -5.754 1.00 . A A . 28 LEU H 1 1
10 6269 1 1 28 LEU HA H 3.041 2.453 -5.774 1.00 . A A . 28 LEU HA 1 1
10 6270 1 1 28 LEU HB2 H 4.859 3.326 -7.366 1.00 . A A . 28 LEU HB2 1 1
10 6271 1 1 28 LEU HB3 H 3.224 3.123 -7.952 1.00 . A A . 28 LEU HB3 1 1
10 6272 1 1 28 LEU HD11 H 5.913 5.536 -7.362 1.00 . A A . 28 LEU HD11 1 1
10 6273 1 1 28 LEU HD12 H 4.793 6.004 -6.082 1.00 . A A . 28 LEU HD12 1 1
10 6274 1 1 28 LEU HD13 H 4.924 6.984 -7.543 1.00 . A A . 28 LEU HD13 1 1
10 6275 1 1 28 LEU HD21 H 4.099 6.157 -9.664 1.00 . A A . 28 LEU HD21 1 1
10 6276 1 1 28 LEU HD22 H 3.182 4.652 -9.756 1.00 . A A . 28 LEU HD22 1 1
10 6277 1 1 28 LEU HD23 H 4.933 4.606 -9.553 1.00 . A A . 28 LEU HD23 1 1
10 6278 1 1 28 LEU HG H 2.908 5.611 -7.579 1.00 . A A . 28 LEU HG 1 1
10 6279 1 1 28 LEU N N 2.211 4.303 -5.551 1.00 . A A . 28 LEU N 1 1
10 6280 1 1 28 LEU O O 4.721 4.800 -4.369 1.00 . A A . 28 LEU O 1 1
10 6281 1 1 29 GLY C C 6.842 1.271 -3.438 1.00 . A A . 29 GLY C 1 1
10 6282 1 1 29 GLY CA C 6.154 2.608 -3.505 1.00 . A A . 29 GLY CA 1 1
10 6283 1 1 29 GLY H H 4.954 1.778 -5.023 1.00 . A A . 29 GLY H 1 1
10 6284 1 1 29 GLY HA2 H 6.884 3.373 -3.728 1.00 . A A . 29 GLY HA2 1 1
10 6285 1 1 29 GLY HA3 H 5.699 2.820 -2.550 1.00 . A A . 29 GLY HA3 1 1
10 6286 1 1 29 GLY N N 5.141 2.607 -4.532 1.00 . A A . 29 GLY N 1 1
10 6287 1 1 29 GLY O O 6.696 0.452 -4.348 1.00 . A A . 29 GLY O 1 1
10 6288 1 1 30 LEU C C 7.726 -0.912 -0.934 1.00 . A A . 30 LEU C 1 1
10 6289 1 1 30 LEU CA C 8.230 -0.233 -2.190 1.00 . A A . 30 LEU CA 1 1
10 6290 1 1 30 LEU CB C 9.730 -0.052 -2.144 1.00 . A A . 30 LEU CB 1 1
10 6291 1 1 30 LEU CD1 C 11.867 -1.119 -2.857 1.00 . A A . 30 LEU CD1 1 1
10 6292 1 1 30 LEU CD2 C 10.724 -1.823 -0.760 1.00 . A A . 30 LEU CD2 1 1
10 6293 1 1 30 LEU CG C 10.532 -1.340 -2.174 1.00 . A A . 30 LEU CG 1 1
10 6294 1 1 30 LEU H H 7.721 1.738 -1.711 1.00 . A A . 30 LEU H 1 1
10 6295 1 1 30 LEU HA H 7.987 -0.857 -3.033 1.00 . A A . 30 LEU HA 1 1
10 6296 1 1 30 LEU HB2 H 10.008 0.548 -2.977 1.00 . A A . 30 LEU HB2 1 1
10 6297 1 1 30 LEU HB3 H 9.980 0.477 -1.240 1.00 . A A . 30 LEU HB3 1 1
10 6298 1 1 30 LEU HD11 H 12.436 -2.035 -2.836 1.00 . A A . 30 LEU HD11 1 1
10 6299 1 1 30 LEU HD12 H 12.412 -0.343 -2.343 1.00 . A A . 30 LEU HD12 1 1
10 6300 1 1 30 LEU HD13 H 11.698 -0.824 -3.883 1.00 . A A . 30 LEU HD13 1 1
10 6301 1 1 30 LEU HD21 H 11.294 -1.086 -0.211 1.00 . A A . 30 LEU HD21 1 1
10 6302 1 1 30 LEU HD22 H 11.246 -2.766 -0.761 1.00 . A A . 30 LEU HD22 1 1
10 6303 1 1 30 LEU HD23 H 9.753 -1.937 -0.300 1.00 . A A . 30 LEU HD23 1 1
10 6304 1 1 30 LEU HG H 9.988 -2.093 -2.721 1.00 . A A . 30 LEU HG 1 1
10 6305 1 1 30 LEU N N 7.590 1.038 -2.379 1.00 . A A . 30 LEU N 1 1
10 6306 1 1 30 LEU O O 7.935 -0.445 0.188 1.00 . A A . 30 LEU O 1 1
10 6307 1 1 31 CYS C C 7.264 -4.215 -0.218 1.00 . A A . 31 CYS C 1 1
10 6308 1 1 31 CYS CA C 6.591 -2.868 -0.077 1.00 . A A . 31 CYS CA 1 1
10 6309 1 1 31 CYS CB C 5.079 -3.052 -0.122 1.00 . A A . 31 CYS CB 1 1
10 6310 1 1 31 CYS H H 6.856 -2.256 -2.080 1.00 . A A . 31 CYS H 1 1
10 6311 1 1 31 CYS HA H 6.872 -2.416 0.862 1.00 . A A . 31 CYS HA 1 1
10 6312 1 1 31 CYS HB2 H 4.807 -3.507 -1.064 1.00 . A A . 31 CYS HB2 1 1
10 6313 1 1 31 CYS HB3 H 4.783 -3.708 0.684 1.00 . A A . 31 CYS HB3 1 1
10 6314 1 1 31 CYS N N 7.047 -2.009 -1.152 1.00 . A A . 31 CYS N 1 1
10 6315 1 1 31 CYS O O 7.186 -4.838 -1.278 1.00 . A A . 31 CYS O 1 1
10 6316 1 1 31 CYS SG S 4.141 -1.500 0.054 1.00 . A A . 31 CYS SG 1 1
10 6317 1 1 32 PRO C C 7.832 -7.105 1.254 1.00 . A A . 32 PRO C 1 1
10 6318 1 1 32 PRO CA C 8.662 -5.940 0.726 1.00 . A A . 32 PRO CA 1 1
10 6319 1 1 32 PRO CB C 9.841 -5.665 1.656 1.00 . A A . 32 PRO CB 1 1
10 6320 1 1 32 PRO CD C 8.097 -4.063 2.139 1.00 . A A . 32 PRO CD 1 1
10 6321 1 1 32 PRO CG C 9.258 -4.818 2.748 1.00 . A A . 32 PRO CG 1 1
10 6322 1 1 32 PRO HA H 9.019 -6.142 -0.272 1.00 . A A . 32 PRO HA 1 1
10 6323 1 1 32 PRO HB2 H 10.230 -6.598 2.038 1.00 . A A . 32 PRO HB2 1 1
10 6324 1 1 32 PRO HB3 H 10.613 -5.138 1.118 1.00 . A A . 32 PRO HB3 1 1
10 6325 1 1 32 PRO HD2 H 7.200 -4.200 2.732 1.00 . A A . 32 PRO HD2 1 1
10 6326 1 1 32 PRO HD3 H 8.330 -3.013 2.049 1.00 . A A . 32 PRO HD3 1 1
10 6327 1 1 32 PRO HG2 H 8.904 -5.457 3.549 1.00 . A A . 32 PRO HG2 1 1
10 6328 1 1 32 PRO HG3 H 10.003 -4.129 3.118 1.00 . A A . 32 PRO HG3 1 1
10 6329 1 1 32 PRO N N 7.952 -4.688 0.816 1.00 . A A . 32 PRO N 1 1
10 6330 1 1 32 PRO O O 7.807 -7.344 2.458 1.00 . A A . 32 PRO O 1 1
10 6331 1 1 33 LEU C C 6.033 -9.833 -0.557 1.00 . A A . 33 LEU C 1 1
10 6332 1 1 33 LEU CA C 6.466 -9.068 0.694 1.00 . A A . 33 LEU CA 1 1
10 6333 1 1 33 LEU CB C 5.235 -8.757 1.567 1.00 . A A . 33 LEU CB 1 1
10 6334 1 1 33 LEU CD1 C 4.235 -8.385 3.854 1.00 . A A . 33 LEU CD1 1 1
10 6335 1 1 33 LEU CD2 C 6.257 -9.812 3.601 1.00 . A A . 33 LEU CD2 1 1
10 6336 1 1 33 LEU CG C 5.512 -8.603 3.071 1.00 . A A . 33 LEU CG 1 1
10 6337 1 1 33 LEU H H 7.251 -7.582 -0.601 1.00 . A A . 33 LEU H 1 1
10 6338 1 1 33 LEU HA H 7.133 -9.704 1.255 1.00 . A A . 33 LEU HA 1 1
10 6339 1 1 33 LEU HB2 H 4.790 -7.839 1.210 1.00 . A A . 33 LEU HB2 1 1
10 6340 1 1 33 LEU HB3 H 4.522 -9.555 1.435 1.00 . A A . 33 LEU HB3 1 1
10 6341 1 1 33 LEU HD11 H 3.748 -7.485 3.507 1.00 . A A . 33 LEU HD11 1 1
10 6342 1 1 33 LEU HD12 H 4.469 -8.285 4.903 1.00 . A A . 33 LEU HD12 1 1
10 6343 1 1 33 LEU HD13 H 3.575 -9.229 3.710 1.00 . A A . 33 LEU HD13 1 1
10 6344 1 1 33 LEU HD21 H 6.282 -9.772 4.678 1.00 . A A . 33 LEU HD21 1 1
10 6345 1 1 33 LEU HD22 H 7.267 -9.802 3.220 1.00 . A A . 33 LEU HD22 1 1
10 6346 1 1 33 LEU HD23 H 5.755 -10.712 3.280 1.00 . A A . 33 LEU HD23 1 1
10 6347 1 1 33 LEU HG H 6.140 -7.739 3.220 1.00 . A A . 33 LEU HG 1 1
10 6348 1 1 33 LEU N N 7.220 -7.861 0.342 1.00 . A A . 33 LEU N 1 1
10 6349 1 1 33 LEU O O 6.757 -10.706 -1.032 1.00 . A A . 33 LEU O 1 1
10 6350 1 1 34 LYS C C 3.698 -9.259 -3.267 1.00 . A A . 34 LYS C 1 1
10 6351 1 1 34 LYS CA C 4.328 -10.216 -2.251 1.00 . A A . 34 LYS CA 1 1
10 6352 1 1 34 LYS CB C 3.292 -11.241 -1.799 1.00 . A A . 34 LYS CB 1 1
10 6353 1 1 34 LYS CD C 2.921 -13.502 -0.758 1.00 . A A . 34 LYS CD 1 1
10 6354 1 1 34 LYS CE C 3.545 -14.618 0.063 1.00 . A A . 34 LYS CE 1 1
10 6355 1 1 34 LYS CG C 3.866 -12.320 -0.900 1.00 . A A . 34 LYS CG 1 1
10 6356 1 1 34 LYS H H 4.324 -8.801 -0.689 1.00 . A A . 34 LYS H 1 1
10 6357 1 1 34 LYS HA H 5.148 -10.734 -2.724 1.00 . A A . 34 LYS HA 1 1
10 6358 1 1 34 LYS HB2 H 2.515 -10.720 -1.253 1.00 . A A . 34 LYS HB2 1 1
10 6359 1 1 34 LYS HB3 H 2.859 -11.710 -2.668 1.00 . A A . 34 LYS HB3 1 1
10 6360 1 1 34 LYS HD2 H 2.019 -13.172 -0.269 1.00 . A A . 34 LYS HD2 1 1
10 6361 1 1 34 LYS HD3 H 2.683 -13.881 -1.741 1.00 . A A . 34 LYS HD3 1 1
10 6362 1 1 34 LYS HE2 H 4.449 -14.946 -0.428 1.00 . A A . 34 LYS HE2 1 1
10 6363 1 1 34 LYS HE3 H 3.789 -14.234 1.042 1.00 . A A . 34 LYS HE3 1 1
10 6364 1 1 34 LYS HG2 H 4.799 -12.659 -1.319 1.00 . A A . 34 LYS HG2 1 1
10 6365 1 1 34 LYS HG3 H 4.046 -11.897 0.078 1.00 . A A . 34 LYS HG3 1 1
10 6366 1 1 34 LYS HZ1 H 2.371 -16.157 -0.721 1.00 . A A . 34 LYS HZ1 1 1
10 6367 1 1 34 LYS HZ2 H 1.761 -15.489 0.708 1.00 . A A . 34 LYS HZ2 1 1
10 6368 1 1 34 LYS HZ3 H 3.091 -16.532 0.761 1.00 . A A . 34 LYS HZ3 1 1
10 6369 1 1 34 LYS N N 4.855 -9.510 -1.091 1.00 . A A . 34 LYS N 1 1
10 6370 1 1 34 LYS NZ N 2.629 -15.779 0.212 1.00 . A A . 34 LYS NZ 1 1
10 6371 1 1 34 LYS O O 4.352 -8.817 -4.209 1.00 . A A . 34 LYS O 1 1
10 6372 1 1 35 ARG C C 1.170 -6.857 -3.218 1.00 . A A . 35 ARG C 1 1
10 6373 1 1 35 ARG CA C 1.677 -8.075 -3.957 1.00 . A A . 35 ARG CA 1 1
10 6374 1 1 35 ARG CB C 0.493 -8.799 -4.580 1.00 . A A . 35 ARG CB 1 1
10 6375 1 1 35 ARG CD C -0.430 -9.874 -6.626 1.00 . A A . 35 ARG CD 1 1
10 6376 1 1 35 ARG CG C 0.831 -9.556 -5.840 1.00 . A A . 35 ARG CG 1 1
10 6377 1 1 35 ARG CZ C -2.530 -8.709 -7.224 1.00 . A A . 35 ARG CZ 1 1
10 6378 1 1 35 ARG H H 1.969 -9.317 -2.286 1.00 . A A . 35 ARG H 1 1
10 6379 1 1 35 ARG HA H 2.346 -7.759 -4.735 1.00 . A A . 35 ARG HA 1 1
10 6380 1 1 35 ARG HB2 H 0.098 -9.501 -3.861 1.00 . A A . 35 ARG HB2 1 1
10 6381 1 1 35 ARG HB3 H -0.272 -8.075 -4.816 1.00 . A A . 35 ARG HB3 1 1
10 6382 1 1 35 ARG HD2 H -0.149 -10.289 -7.583 1.00 . A A . 35 ARG HD2 1 1
10 6383 1 1 35 ARG HD3 H -1.011 -10.599 -6.076 1.00 . A A . 35 ARG HD3 1 1
10 6384 1 1 35 ARG HE H -0.820 -7.799 -6.703 1.00 . A A . 35 ARG HE 1 1
10 6385 1 1 35 ARG HG2 H 1.488 -8.953 -6.448 1.00 . A A . 35 ARG HG2 1 1
10 6386 1 1 35 ARG HG3 H 1.324 -10.478 -5.572 1.00 . A A . 35 ARG HG3 1 1
10 6387 1 1 35 ARG HH11 H -2.642 -10.731 -7.298 1.00 . A A . 35 ARG HH11 1 1
10 6388 1 1 35 ARG HH12 H -4.100 -9.890 -7.724 1.00 . A A . 35 ARG HH12 1 1
10 6389 1 1 35 ARG HH21 H -2.751 -6.695 -7.239 1.00 . A A . 35 ARG HH21 1 1
10 6390 1 1 35 ARG HH22 H -4.165 -7.602 -7.675 1.00 . A A . 35 ARG HH22 1 1
10 6391 1 1 35 ARG N N 2.423 -8.949 -3.062 1.00 . A A . 35 ARG N 1 1
10 6392 1 1 35 ARG NE N -1.250 -8.677 -6.849 1.00 . A A . 35 ARG NE 1 1
10 6393 1 1 35 ARG NH1 N -3.139 -9.869 -7.428 1.00 . A A . 35 ARG NH1 1 1
10 6394 1 1 35 ARG NH2 N -3.202 -7.578 -7.393 1.00 . A A . 35 ARG NH2 1 1
10 6395 1 1 35 ARG O O 0.099 -6.328 -3.526 1.00 . A A . 35 ARG O 1 1
10 6396 1 1 36 TRP C C 1.461 -4.029 -1.989 1.00 . A A . 36 TRP C 1 1
10 6397 1 1 36 TRP CA C 1.472 -5.402 -1.335 1.00 . A A . 36 TRP CA 1 1
10 6398 1 1 36 TRP CB C 2.327 -5.426 -0.078 1.00 . A A . 36 TRP CB 1 1
10 6399 1 1 36 TRP CD1 C 2.008 -7.907 0.514 1.00 . A A . 36 TRP CD1 1 1
10 6400 1 1 36 TRP CD2 C 1.509 -6.477 2.155 1.00 . A A . 36 TRP CD2 1 1
10 6401 1 1 36 TRP CE2 C 1.283 -7.783 2.618 1.00 . A A . 36 TRP CE2 1 1
10 6402 1 1 36 TRP CE3 C 1.267 -5.409 3.011 1.00 . A A . 36 TRP CE3 1 1
10 6403 1 1 36 TRP CG C 1.975 -6.571 0.815 1.00 . A A . 36 TRP CG 1 1
10 6404 1 1 36 TRP CH2 C 0.593 -6.971 4.716 1.00 . A A . 36 TRP CH2 1 1
10 6405 1 1 36 TRP CZ2 C 0.822 -8.042 3.905 1.00 . A A . 36 TRP CZ2 1 1
10 6406 1 1 36 TRP CZ3 C 0.811 -5.667 4.276 1.00 . A A . 36 TRP CZ3 1 1
10 6407 1 1 36 TRP H H 2.838 -6.784 -2.145 1.00 . A A . 36 TRP H 1 1
10 6408 1 1 36 TRP HA H 0.458 -5.652 -1.060 1.00 . A A . 36 TRP HA 1 1
10 6409 1 1 36 TRP HB2 H 3.368 -5.519 -0.354 1.00 . A A . 36 TRP HB2 1 1
10 6410 1 1 36 TRP HB3 H 2.180 -4.510 0.474 1.00 . A A . 36 TRP HB3 1 1
10 6411 1 1 36 TRP HD1 H 2.315 -8.314 -0.440 1.00 . A A . 36 TRP HD1 1 1
10 6412 1 1 36 TRP HE1 H 1.530 -9.621 1.634 1.00 . A A . 36 TRP HE1 1 1
10 6413 1 1 36 TRP HE3 H 1.428 -4.391 2.697 1.00 . A A . 36 TRP HE3 1 1
10 6414 1 1 36 TRP HH2 H 0.234 -7.119 5.715 1.00 . A A . 36 TRP HH2 1 1
10 6415 1 1 36 TRP HZ2 H 0.647 -9.045 4.262 1.00 . A A . 36 TRP HZ2 1 1
10 6416 1 1 36 TRP HZ3 H 0.614 -4.852 4.942 1.00 . A A . 36 TRP HZ3 1 1
10 6417 1 1 36 TRP N N 1.930 -6.424 -2.243 1.00 . A A . 36 TRP N 1 1
10 6418 1 1 36 TRP NE1 N 1.592 -8.640 1.596 1.00 . A A . 36 TRP NE1 1 1
10 6419 1 1 36 TRP O O 2.487 -3.518 -2.443 1.00 . A A . 36 TRP O 1 1
10 6420 1 1 37 THR C C 0.261 -1.042 -1.699 1.00 . A A . 37 THR C 1 1
10 6421 1 1 37 THR CA C 0.039 -2.181 -2.686 1.00 . A A . 37 THR CA 1 1
10 6422 1 1 37 THR CB C -1.405 -2.112 -3.228 1.00 . A A . 37 THR CB 1 1
10 6423 1 1 37 THR CG2 C -1.679 -0.786 -3.925 1.00 . A A . 37 THR CG2 1 1
10 6424 1 1 37 THR H H -0.486 -3.904 -1.596 1.00 . A A . 37 THR H 1 1
10 6425 1 1 37 THR HA H 0.726 -2.089 -3.514 1.00 . A A . 37 THR HA 1 1
10 6426 1 1 37 THR HB H -2.086 -2.208 -2.395 1.00 . A A . 37 THR HB 1 1
10 6427 1 1 37 THR HG1 H -1.232 -3.998 -3.787 1.00 . A A . 37 THR HG1 1 1
10 6428 1 1 37 THR HG21 H -1.585 0.020 -3.211 1.00 . A A . 37 THR HG21 1 1
10 6429 1 1 37 THR HG22 H -2.680 -0.793 -4.331 1.00 . A A . 37 THR HG22 1 1
10 6430 1 1 37 THR HG23 H -0.967 -0.646 -4.724 1.00 . A A . 37 THR HG23 1 1
10 6431 1 1 37 THR N N 0.268 -3.456 -2.038 1.00 . A A . 37 THR N 1 1
10 6432 1 1 37 THR O O -0.054 -1.172 -0.513 1.00 . A A . 37 THR O 1 1
10 6433 1 1 37 THR OG1 O -1.633 -3.195 -4.141 1.00 . A A . 37 THR OG1 1 1
10 6434 1 1 38 CYS C C -0.271 2.040 -1.317 1.00 . A A . 38 CYS C 1 1
10 6435 1 1 38 CYS CA C 1.003 1.222 -1.334 1.00 . A A . 38 CYS CA 1 1
10 6436 1 1 38 CYS CB C 2.166 2.045 -1.867 1.00 . A A . 38 CYS CB 1 1
10 6437 1 1 38 CYS H H 1.069 0.116 -3.126 1.00 . A A . 38 CYS H 1 1
10 6438 1 1 38 CYS HA H 1.227 0.884 -0.333 1.00 . A A . 38 CYS HA 1 1
10 6439 1 1 38 CYS HB2 H 1.847 2.588 -2.746 1.00 . A A . 38 CYS HB2 1 1
10 6440 1 1 38 CYS HB3 H 2.487 2.743 -1.110 1.00 . A A . 38 CYS HB3 1 1
10 6441 1 1 38 CYS N N 0.804 0.066 -2.177 1.00 . A A . 38 CYS N 1 1
10 6442 1 1 38 CYS O O -0.471 2.921 -2.144 1.00 . A A . 38 CYS O 1 1
10 6443 1 1 38 CYS SG S 3.598 1.022 -2.329 1.00 . A A . 38 CYS SG 1 1
10 6444 1 1 39 CYS C C -2.403 3.690 0.299 1.00 . A A . 39 CYS C 1 1
10 6445 1 1 39 CYS CA C -2.452 2.346 -0.374 1.00 . A A . 39 CYS CA 1 1
10 6446 1 1 39 CYS CB C -3.454 1.480 0.358 1.00 . A A . 39 CYS CB 1 1
10 6447 1 1 39 CYS H H -0.905 1.086 0.314 1.00 . A A . 39 CYS H 1 1
10 6448 1 1 39 CYS HA H -2.775 2.473 -1.396 1.00 . A A . 39 CYS HA 1 1
10 6449 1 1 39 CYS HB2 H -3.196 0.447 0.220 1.00 . A A . 39 CYS HB2 1 1
10 6450 1 1 39 CYS HB3 H -3.414 1.724 1.406 1.00 . A A . 39 CYS HB3 1 1
10 6451 1 1 39 CYS N N -1.146 1.731 -0.387 1.00 . A A . 39 CYS N 1 1
10 6452 1 1 39 CYS O O -2.110 3.784 1.492 1.00 . A A . 39 CYS O 1 1
10 6453 1 1 39 CYS SG S -5.169 1.725 -0.193 1.00 . A A . 39 CYS SG 1 1
10 6454 1 1 40 LYS C C -4.177 6.077 0.857 1.00 . A A . 40 LYS C 1 1
10 6455 1 1 40 LYS CA C -2.854 6.040 0.101 1.00 . A A . 40 LYS CA 1 1
10 6456 1 1 40 LYS CB C -2.811 7.127 -0.980 1.00 . A A . 40 LYS CB 1 1
10 6457 1 1 40 LYS CD C -1.917 8.924 0.544 1.00 . A A . 40 LYS CD 1 1
10 6458 1 1 40 LYS CE C -2.179 10.282 1.180 1.00 . A A . 40 LYS CE 1 1
10 6459 1 1 40 LYS CG C -3.015 8.536 -0.436 1.00 . A A . 40 LYS CG 1 1
10 6460 1 1 40 LYS H H -2.799 4.581 -1.431 1.00 . A A . 40 LYS H 1 1
10 6461 1 1 40 LYS HA H -2.047 6.203 0.798 1.00 . A A . 40 LYS HA 1 1
10 6462 1 1 40 LYS HB2 H -1.850 7.091 -1.472 1.00 . A A . 40 LYS HB2 1 1
10 6463 1 1 40 LYS HB3 H -3.584 6.928 -1.705 1.00 . A A . 40 LYS HB3 1 1
10 6464 1 1 40 LYS HD2 H -1.866 8.180 1.324 1.00 . A A . 40 LYS HD2 1 1
10 6465 1 1 40 LYS HD3 H -0.976 8.960 0.016 1.00 . A A . 40 LYS HD3 1 1
10 6466 1 1 40 LYS HE2 H -3.112 10.238 1.719 1.00 . A A . 40 LYS HE2 1 1
10 6467 1 1 40 LYS HE3 H -1.376 10.500 1.871 1.00 . A A . 40 LYS HE3 1 1
10 6468 1 1 40 LYS HG2 H -3.011 9.233 -1.260 1.00 . A A . 40 LYS HG2 1 1
10 6469 1 1 40 LYS HG3 H -3.969 8.582 0.070 1.00 . A A . 40 LYS HG3 1 1
10 6470 1 1 40 LYS HZ1 H -1.395 11.382 -0.412 1.00 . A A . 40 LYS HZ1 1 1
10 6471 1 1 40 LYS HZ2 H -2.349 12.292 0.649 1.00 . A A . 40 LYS HZ2 1 1
10 6472 1 1 40 LYS HZ3 H -3.081 11.232 -0.445 1.00 . A A . 40 LYS HZ3 1 1
10 6473 1 1 40 LYS N N -2.684 4.720 -0.464 1.00 . A A . 40 LYS N 1 1
10 6474 1 1 40 LYS NZ N -2.257 11.371 0.173 1.00 . A A . 40 LYS NZ 1 1
10 6475 1 1 40 LYS O O -5.235 6.344 0.272 1.00 . A A . 40 LYS O 1 1
10 6476 1 1 41 GLU C C -6.233 4.614 2.671 1.00 . A A . 41 GLU C 1 1
10 6477 1 1 41 GLU CA C -5.237 5.704 3.052 1.00 . A A . 41 GLU CA 1 1
10 6478 1 1 41 GLU CB C -5.938 7.059 3.110 1.00 . A A . 41 GLU CB 1 1
10 6479 1 1 41 GLU CD C -4.406 8.001 4.878 1.00 . A A . 41 GLU CD 1 1
10 6480 1 1 41 GLU CG C -5.022 8.206 3.511 1.00 . A A . 41 GLU CG 1 1
10 6481 1 1 41 GLU H H -3.215 5.501 2.504 1.00 . A A . 41 GLU H 1 1
10 6482 1 1 41 GLU HA H -4.853 5.477 4.036 1.00 . A A . 41 GLU HA 1 1
10 6483 1 1 41 GLU HB2 H -6.358 7.277 2.139 1.00 . A A . 41 GLU HB2 1 1
10 6484 1 1 41 GLU HB3 H -6.733 6.995 3.831 1.00 . A A . 41 GLU HB3 1 1
10 6485 1 1 41 GLU HG2 H -4.229 8.291 2.783 1.00 . A A . 41 GLU HG2 1 1
10 6486 1 1 41 GLU HG3 H -5.597 9.121 3.524 1.00 . A A . 41 GLU HG3 1 1
10 6487 1 1 41 GLU N N -4.094 5.743 2.146 1.00 . A A . 41 GLU N 1 1
10 6488 1 1 41 GLU O O -6.251 4.122 1.542 1.00 . A A . 41 GLU O 1 1
10 6489 1 1 41 GLU OE1 O -3.366 7.318 4.971 1.00 . A A . 41 GLU OE1 1 1
10 6490 1 1 41 GLU OE2 O -4.962 8.513 5.870 1.00 . A A . 41 GLU OE2 1 1
10 6491 1 1 42 ILE C C -9.409 3.717 4.010 1.00 . A A . 42 ILE C 1 1
10 6492 1 1 42 ILE CA C -8.090 3.239 3.398 1.00 . A A . 42 ILE CA 1 1
10 6493 1 1 42 ILE CB C -7.720 1.822 3.933 1.00 . A A . 42 ILE CB 1 1
10 6494 1 1 42 ILE CD1 C -6.079 2.495 5.825 1.00 . A A . 42 ILE CD1 1 1
10 6495 1 1 42 ILE CG1 C -7.385 1.820 5.444 1.00 . A A . 42 ILE CG1 1 1
10 6496 1 1 42 ILE CG2 C -6.567 1.229 3.133 1.00 . A A . 42 ILE CG2 1 1
10 6497 1 1 42 ILE H H -6.963 4.615 4.526 1.00 . A A . 42 ILE H 1 1
10 6498 1 1 42 ILE HA H -8.215 3.167 2.329 1.00 . A A . 42 ILE HA 1 1
10 6499 1 1 42 ILE HB H -8.579 1.185 3.768 1.00 . A A . 42 ILE HB 1 1
10 6500 1 1 42 ILE HD11 H -5.258 2.003 5.325 1.00 . A A . 42 ILE HD11 1 1
10 6501 1 1 42 ILE HD12 H -5.939 2.428 6.894 1.00 . A A . 42 ILE HD12 1 1
10 6502 1 1 42 ILE HD13 H -6.110 3.532 5.532 1.00 . A A . 42 ILE HD13 1 1
10 6503 1 1 42 ILE HG12 H -8.175 2.324 5.973 1.00 . A A . 42 ILE HG12 1 1
10 6504 1 1 42 ILE HG13 H -7.336 0.796 5.783 1.00 . A A . 42 ILE HG13 1 1
10 6505 1 1 42 ILE HG21 H -6.865 1.117 2.101 1.00 . A A . 42 ILE HG21 1 1
10 6506 1 1 42 ILE HG22 H -6.306 0.263 3.540 1.00 . A A . 42 ILE HG22 1 1
10 6507 1 1 42 ILE HG23 H -5.714 1.888 3.192 1.00 . A A . 42 ILE HG23 1 1
10 6508 1 1 42 ILE N N -7.051 4.223 3.634 1.00 . A A . 42 ILE N 1 1
10 6509 1 1 42 ILE O O -9.929 4.757 3.555 1.00 . A A . 42 ILE O 1 1
10 6510 1 1 42 ILE OXT O -9.915 3.076 4.954 1.00 . A A . 42 ILE OXT 1 1
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