NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523062 |
2lfl   |
17779 | cing | 4-filtered-FRED | STAR | entry | full | 581 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfl
# This FRED archive file contains, for PDB entry <2lfl>:
#
# - 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_2lfl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 6325.20
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 $Tryptase_inhibitor A . 1 1
stop_
save_
save_Tryptase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tryptase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDKEECTVPIGWSEPVKGLCKARFTRYYCMGNCCKVYEGCYTGGYSRMGECARNCPG
_Entity.Number_of_monomers 57
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 THR . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 TRP . 1 1
13 SER . 1 1
14 GLU . 1 1
15 PRO . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 CYS . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 PHE . 1 1
25 THR . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 MET . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 CYS . 1 1
34 CYS . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 TYR . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 TYR . 1 1
42 THR . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 SER . 1 1
47 ARG . 1 1
48 MET . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 CYS . 1 1
52 ALA . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
THR 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
TRP 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
PRO 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
CYS 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
PHE 24 24 1 1
THR 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
CYS 33 33 1 1
CYS 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
TYR 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
TYR 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
MET 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
CYS 51 51 1 1
ALA 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
GLY 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
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
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 29 CYS H . 47 CYSS HN 1 1
1 1 2 1 1 29 CYS HB2 . 47 CYSS HB2 1 1
2 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
2 1 2 1 1 29 CYS HB3 . 47 CYSS HB3 1 1
3 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
3 1 2 1 1 29 CYS H . 47 CYSS HN 1 1
4 1 1 1 1 28 TYR H . 46 TYR HN 1 1
4 1 2 1 1 28 TYR HB3 . 46 TYR HB3 1 1
5 1 1 1 1 27 TYR HB3 . 45 TYR HB3 1 1
5 1 2 1 1 28 TYR H . 46 TYR HN 1 1
6 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
6 1 2 1 1 28 TYR H . 46 TYR HN 1 1
7 1 1 1 1 28 TYR H . 46 TYR HN 1 1
7 1 2 1 1 36 VAL HA . 54 VAL HA 1 1
8 1 1 1 1 34 CYS HB2 . 52 CYSS HB2 1 1
8 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
9 1 1 1 1 34 CYS HB3 . 52 CYSS HB3 1 1
9 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
10 1 1 1 1 30 MET H . 48 MET HN 1 1
10 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
11 1 1 1 1 34 CYS HA . 52 CYSS HA 1 1
11 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
12 1 1 1 1 29 CYS HA . 47 CYSS HA 1 1
12 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
13 1 1 1 1 35 LYS H . 53 LYS+ HN 1 1
13 1 2 1 1 35 LYS HB2 . 53 LYS+ HB2 1 1
14 1 1 1 1 35 LYS H . 53 LYS+ HN 1 1
14 1 2 1 1 35 LYS HB3 . 53 LYS+ HB3 1 1
15 1 1 1 1 35 LYS H . 53 LYS+ HN 1 1
15 1 2 1 1 35 LYS HG2 . 53 LYS+ HG2 1 1
16 1 1 1 1 35 LYS H . 53 LYS+ HN 1 1
16 1 2 1 1 35 LYS HG3 . 53 LYS+ HG3 1 1
17 1 1 1 1 46 SER H . 64 SER HN 1 1
17 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
18 1 1 1 1 45 TYR HA . 63 TYR HA 1 1
18 1 2 1 1 46 SER H . 64 SER HN 1 1
19 1 1 1 1 46 SER H . 64 SER HN 1 1
19 1 2 1 1 46 SER HB2 . 64 SER HB2 1 1
20 1 1 1 1 46 SER H . 64 SER HN 1 1
20 1 2 1 1 46 SER HB3 . 64 SER HB3 1 1
21 1 1 1 1 30 MET H . 48 MET HN 1 1
21 1 2 1 1 31 GLY H . 49 GLY HN 1 1
22 1 1 1 1 30 MET H . 48 MET HN 1 1
22 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
23 1 1 1 1 30 MET H . 48 MET HN 1 1
23 1 2 1 1 34 CYS HA . 52 CYSS HA 1 1
24 1 1 1 1 30 MET H . 48 MET HN 1 1
24 1 2 1 1 30 MET HB2 . 48 MET HB2 1 1
25 1 1 1 1 30 MET H . 48 MET HN 1 1
25 1 2 1 1 30 MET HB3 . 48 MET HB3 1 1
26 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
26 1 2 1 1 37 TYR H . 55 TYR HN 1 1
27 1 1 1 1 36 VAL H . 54 VAL HN 1 1
27 1 2 1 1 37 TYR H . 55 TYR HN 1 1
28 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
28 1 2 1 1 37 TYR H . 55 TYR HN 1 1
29 1 1 1 1 36 VAL HA . 54 VAL HA 1 1
29 1 2 1 1 37 TYR H . 55 TYR HN 1 1
30 1 1 1 1 36 VAL HB . 54 VAL HB 1 1
30 1 2 1 1 37 TYR H . 55 TYR HN 1 1
31 1 1 1 1 25 THR MG . 43 THR QG2 1 1
31 1 2 1 1 37 TYR H . 55 TYR HN 1 1
32 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
32 1 2 1 1 37 TYR H . 55 TYR HN 1 1
33 1 1 1 1 45 TYR H . 63 TYR HN 1 1
33 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
34 1 1 1 1 45 TYR H . 63 TYR HN 1 1
34 1 2 1 1 45 TYR HB2 . 63 TYR HB2 1 1
35 1 1 1 1 45 TYR H . 63 TYR HN 1 1
35 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
36 1 1 1 1 44 GLY HA3 . 62 GLY HA2 1 1
36 1 2 1 1 45 TYR H . 63 TYR HN 1 1
37 1 1 1 1 44 GLY HA2 . 62 GLY HA1 1 1
37 1 2 1 1 45 TYR H . 63 TYR HN 1 1
38 1 1 1 1 33 CYS HA . 51 CYSS HA 1 1
38 1 2 1 1 34 CYS H . 52 CYSS HN 1 1
39 1 1 1 1 33 CYS QB . 51 CYSS QB 1 1
39 1 2 1 1 34 CYS H . 52 CYSS HN 1 1
40 1 1 1 1 27 TYR H . 45 TYR HN 1 1
40 1 2 1 1 45 TYR H . 63 TYR HN 1 1
41 1 1 1 1 27 TYR H . 45 TYR HN 1 1
41 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
42 1 1 1 1 27 TYR H . 45 TYR HN 1 1
42 1 2 1 1 27 TYR HB2 . 45 TYR HB2 1 1
43 1 1 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
43 1 2 1 1 27 TYR H . 45 TYR HN 1 1
44 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
44 1 2 1 1 27 TYR H . 45 TYR HN 1 1
45 1 1 1 1 48 MET H . 66 MET HN 1 1
45 1 2 1 1 49 GLY H . 67 GLY HN 1 1
46 1 1 1 1 38 GLU HA . 56 GLU- HA 1 1
46 1 2 1 1 39 GLY H . 57 GLY HN 1 1
47 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
47 1 2 1 1 49 GLY H . 67 GLY HN 1 1
48 1 1 1 1 48 MET HG3 . 66 MET HG3 1 1
48 1 2 1 1 49 GLY H . 67 GLY HN 1 1
49 1 1 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
49 1 2 1 1 49 GLY H . 67 GLY HN 1 1
50 1 1 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
50 1 2 1 1 49 GLY H . 67 GLY HN 1 1
51 1 1 1 1 48 MET HB2 . 66 MET HB2 1 1
51 1 2 1 1 49 GLY H . 67 GLY HN 1 1
52 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
52 1 2 1 1 38 GLU HA . 56 GLU- HA 1 1
53 1 1 1 1 25 THR HB . 43 THR HB 1 1
53 1 2 1 1 26 ARG H . 44 ARG+ HN 1 1
54 1 1 1 1 25 THR MG . 43 THR QG2 1 1
54 1 2 1 1 26 ARG H . 44 ARG+ HN 1 1
55 1 1 1 1 10 ILE H . 28 ILE HN 1 1
55 1 2 1 1 11 GLY H . 29 GLY HN 1 1
56 1 1 1 1 10 ILE HB . 28 ILE HB 1 1
56 1 2 1 1 11 GLY H . 29 GLY HN 1 1
57 1 1 1 1 10 ILE MG . 28 ILE QG2 1 1
57 1 2 1 1 11 GLY H . 29 GLY HN 1 1
58 1 1 1 1 24 PHE HA . 42 PHE HA 1 1
58 1 2 1 1 25 THR H . 43 THR HN 1 1
59 1 1 1 1 25 THR H . 43 THR HN 1 1
59 1 2 1 1 25 THR MG . 43 THR QG2 1 1
60 1 1 1 1 52 ALA H . 70 ALA HN 1 1
60 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
61 1 1 1 1 55 CYS H . 73 CYSS HN 1 1
61 1 2 1 1 57 GLY H . 75 GLY HN 1 1
62 1 1 1 1 55 CYS HA . 73 CYSS HA 1 1
62 1 2 1 1 57 GLY H . 75 GLY HN 1 1
63 1 1 1 1 55 CYS HB3 . 73 CYSS HB3 1 1
63 1 2 1 1 57 GLY H . 75 GLY HN 1 1
64 1 1 1 1 56 PRO HB2 . 74 PRO HB2 1 1
64 1 2 1 1 57 GLY H . 75 GLY HN 1 1
65 1 1 1 1 56 PRO HB3 . 74 PRO HB3 1 1
65 1 2 1 1 57 GLY H . 75 GLY HN 1 1
66 1 1 1 1 5 GLU HB3 . 23 GLU- HB3 1 1
66 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
67 1 1 1 1 5 GLU H . 23 GLU- HN 1 1
67 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
68 1 1 1 1 5 GLU HA . 23 GLU- HA 1 1
68 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
69 1 1 1 1 6 CYS H . 24 CYSS HN 1 1
69 1 2 1 1 6 CYS HB2 . 24 CYSS HB2 1 1
70 1 1 1 1 6 CYS H . 24 CYSS HN 1 1
70 1 2 1 1 6 CYS HB3 . 24 CYSS HB3 1 1
71 1 1 1 1 5 GLU QG . 23 GLU- QG 1 1
71 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
72 1 1 1 1 24 PHE H . 42 PHE HN 1 1
72 1 2 1 1 25 THR H . 43 THR HN 1 1
73 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
73 1 2 1 1 24 PHE H . 42 PHE HN 1 1
74 1 1 1 1 24 PHE H . 42 PHE HN 1 1
74 1 2 1 1 24 PHE HB3 . 42 PHE HB3 1 1
75 1 1 1 1 2 ASP H . 20 ASP- HN 1 1
75 1 2 1 1 3 LYS H . 21 LYS+ HN 1 1
76 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
76 1 2 1 1 3 LYS HB2 . 21 LYS+ HB2 1 1
77 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
77 1 2 1 1 3 LYS HB3 . 21 LYS+ HB3 1 1
78 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
78 1 2 1 1 3 LYS HG2 . 21 LYS+ HG2 1 1
79 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
79 1 2 1 1 3 LYS QD . 21 LYS+ QD 1 1
80 1 1 1 1 6 CYS HB2 . 24 CYSS HB2 1 1
80 1 2 1 1 7 THR H . 25 THR HN 1 1
81 1 1 1 1 20 CYS H . 38 CYS HN 1 1
81 1 2 1 1 21 LYS H . 39 LYS+ HN 1 1
82 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
82 1 2 1 1 22 ALA H . 40 ALA HN 1 1
83 1 1 1 1 20 CYS HA . 38 CYS HA 1 1
83 1 2 1 1 21 LYS H . 39 LYS+ HN 1 1
84 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
84 1 2 1 1 21 LYS HB2 . 39 LYS+ HB2 1 1
85 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
85 1 2 1 1 21 LYS HB3 . 39 LYS+ HB3 1 1
86 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
86 1 2 1 1 48 MET H . 66 MET HN 1 1
87 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
87 1 2 1 1 48 MET H . 66 MET HN 1 1
88 1 1 1 1 6 CYS H . 24 CYSS HN 1 1
88 1 2 1 1 7 THR H . 25 THR HN 1 1
89 1 1 1 1 6 CYS HA . 24 CYSS HA 1 1
89 1 2 1 1 7 THR H . 25 THR HN 1 1
90 1 1 1 1 7 THR H . 25 THR HN 1 1
90 1 2 1 1 7 THR MG . 25 THR QG2 1 1
91 1 1 1 1 40 CYS HB2 . 58 CYS HB2 1 1
91 1 2 1 1 42 THR H . 60 THR HN 1 1
92 1 1 1 1 40 CYS HB3 . 58 CYS HB3 1 1
92 1 2 1 1 42 THR H . 60 THR HN 1 1
93 1 1 1 1 42 THR H . 60 THR HN 1 1
93 1 2 1 1 43 GLY H . 61 GLY HN 1 1
94 1 1 1 1 41 TYR QD . 59 TYR QD 1 1
94 1 2 1 1 42 THR H . 60 THR HN 1 1
95 1 1 1 1 42 THR H . 60 THR HN 1 1
95 1 2 1 1 42 THR MG . 60 THR QG2 1 1
96 1 1 1 1 41 TYR QE . 59 TYR QE 1 1
96 1 2 1 1 42 THR H . 60 THR HN 1 1
97 1 1 1 1 17 LYS H . 35 LYS+ HN 1 1
97 1 2 1 1 17 LYS HG3 . 35 LYS+ HG3 1 1
98 1 1 1 1 5 GLU H . 23 GLU- HN 1 1
98 1 2 1 1 5 GLU QG . 23 GLU- QG 1 1
99 1 1 1 1 4 GLU HB2 . 22 GLU- HB2 1 1
99 1 2 1 1 5 GLU H . 23 GLU- HN 1 1
100 1 1 1 1 4 GLU HB3 . 22 GLU- HB3 1 1
100 1 2 1 1 5 GLU H . 23 GLU- HN 1 1
101 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
101 1 2 1 1 4 GLU H . 22 GLU- HN 1 1
102 1 1 1 1 4 GLU H . 22 GLU- HN 1 1
102 1 2 1 1 4 GLU QG . 22 GLU- QG 1 1
103 1 1 1 1 4 GLU H . 22 GLU- HN 1 1
103 1 2 1 1 4 GLU HB2 . 22 GLU- HB2 1 1
104 1 1 1 1 4 GLU H . 22 GLU- HN 1 1
104 1 2 1 1 4 GLU HB3 . 22 GLU- HB3 1 1
105 1 1 1 1 8 VAL H . 26 VAL HN 1 1
105 1 2 1 1 8 VAL HB . 26 VAL HB 1 1
106 1 1 1 1 7 THR MG . 25 THR QG2 1 1
106 1 2 1 1 8 VAL H . 26 VAL HN 1 1
107 1 1 1 1 7 THR H . 25 THR HN 1 1
107 1 2 1 1 8 VAL H . 26 VAL HN 1 1
108 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
108 1 2 1 1 36 VAL H . 54 VAL HN 1 1
109 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
109 1 2 1 1 36 VAL H . 54 VAL HN 1 1
110 1 1 1 1 7 THR HA . 25 THR HA 1 1
110 1 2 1 1 8 VAL H . 26 VAL HN 1 1
111 1 1 1 1 35 LYS HB2 . 53 LYS+ HB2 1 1
111 1 2 1 1 36 VAL H . 54 VAL HN 1 1
112 1 1 1 1 36 VAL H . 54 VAL HN 1 1
112 1 2 1 1 36 VAL HB . 54 VAL HB 1 1
113 1 1 1 1 35 LYS HG2 . 53 LYS+ HG2 1 1
113 1 2 1 1 36 VAL H . 54 VAL HN 1 1
114 1 1 1 1 35 LYS HG3 . 53 LYS+ HG3 1 1
114 1 2 1 1 36 VAL H . 54 VAL HN 1 1
115 1 1 1 1 8 VAL H . 26 VAL HN 1 1
115 1 2 1 1 8 VAL QG . 26 VAL QQG 1 1
116 1 1 1 1 36 VAL H . 54 VAL HN 1 1
116 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
117 1 1 1 1 18 GLY H . 36 GLY HN 1 1
117 1 2 1 1 19 LEU H . 37 LEU HN 1 1
118 1 1 1 1 32 ASN H . 50 ASN HN 1 1
118 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
119 1 1 1 1 32 ASN H . 50 ASN HN 1 1
119 1 2 1 1 32 ASN HB2 . 50 ASN HB2 1 1
120 1 1 1 1 32 ASN H . 50 ASN HN 1 1
120 1 2 1 1 32 ASN HB3 . 50 ASN HB3 1 1
121 1 1 1 1 10 ILE H . 28 ILE HN 1 1
121 1 2 1 1 10 ILE MG . 28 ILE QG2 1 1
122 1 1 1 1 43 GLY H . 61 GLY HN 1 1
122 1 2 1 1 44 GLY H . 62 GLY HN 1 1
123 1 1 1 1 16 VAL H . 34 VAL HN 1 1
123 1 2 1 1 17 LYS H . 35 LYS+ HN 1 1
124 1 1 1 1 15 PRO HA . 33 PRO HA 1 1
124 1 2 1 1 16 VAL H . 34 VAL HN 1 1
125 1 1 1 1 16 VAL H . 34 VAL HN 1 1
125 1 2 1 1 16 VAL QG . 34 VAL QQG 1 1
126 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
126 1 2 1 1 14 GLU HG2 . 32 GLU- HG2 1 1
127 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
127 1 2 1 1 14 GLU HG3 . 32 GLU- HG3 1 1
128 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
128 1 2 1 1 14 GLU HB3 . 32 GLU- HB3 1 1
129 1 1 1 1 19 LEU H . 37 LEU HN 1 1
129 1 2 1 1 20 CYS H . 38 CYS HN 1 1
130 1 1 1 1 19 LEU HA . 37 LEU HA 1 1
130 1 2 1 1 20 CYS H . 38 CYS HN 1 1
131 1 1 1 1 20 CYS H . 38 CYS HN 1 1
131 1 2 1 1 20 CYS HB3 . 38 CYS HB3 1 1
132 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
132 1 2 1 1 23 ARG HB3 . 41 ARG+ HB3 1 1
133 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
133 1 2 1 1 23 ARG HG2 . 41 ARG+ HG2 1 1
134 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
134 1 2 1 1 23 ARG H . 41 ARG+ HN 1 1
135 1 1 1 1 40 CYS H . 58 CYS HN 1 1
135 1 2 1 1 41 TYR H . 59 TYR HN 1 1
136 1 1 1 1 40 CYS HA . 58 CYS HA 1 1
136 1 2 1 1 41 TYR H . 59 TYR HN 1 1
137 1 1 1 1 41 TYR H . 59 TYR HN 1 1
137 1 2 1 1 42 THR H . 60 THR HN 1 1
138 1 1 1 1 13 SER H . 31 SER HN 1 1
138 1 2 1 1 14 GLU H . 32 GLU- HN 1 1
139 1 1 1 1 12 TRP H . 30 TRP HN 1 1
139 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
140 1 1 1 1 12 TRP HE3 . 30 TRP HE3 1 1
140 1 2 1 1 13 SER H . 31 SER HN 1 1
141 1 1 1 1 12 TRP H . 30 TRP HN 1 1
141 1 2 1 1 12 TRP HD1 . 30 TRP HD1 1 1
142 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
142 1 2 1 1 13 SER H . 31 SER HN 1 1
143 1 1 1 1 12 TRP H . 30 TRP HN 1 1
143 1 2 1 1 30 MET ME . 48 MET QE 1 1
144 1 1 1 1 13 SER H . 31 SER HN 1 1
144 1 2 1 1 30 MET ME . 48 MET QE 1 1
145 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
145 1 2 1 1 12 TRP H . 30 TRP HN 1 1
146 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
146 1 2 1 1 13 SER H . 31 SER HN 1 1
147 1 1 1 1 11 GLY H . 29 GLY HN 1 1
147 1 2 1 1 12 TRP H . 30 TRP HN 1 1
148 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
148 1 2 1 1 12 TRP H . 30 TRP HN 1 1
149 1 1 1 1 42 THR HB . 60 THR HB 1 1
149 1 2 1 1 43 GLY H . 61 GLY HN 1 1
150 1 1 1 1 42 THR MG . 60 THR QG2 1 1
150 1 2 1 1 43 GLY H . 61 GLY HN 1 1
151 1 1 1 1 22 ALA H . 40 ALA HN 1 1
151 1 2 1 1 23 ARG H . 41 ARG+ HN 1 1
152 1 1 1 1 21 LYS HB2 . 39 LYS+ HB2 1 1
152 1 2 1 1 22 ALA H . 40 ALA HN 1 1
153 1 1 1 1 21 LYS HB3 . 39 LYS+ HB3 1 1
153 1 2 1 1 22 ALA H . 40 ALA HN 1 1
154 1 1 1 1 22 ALA H . 40 ALA HN 1 1
154 1 2 1 1 22 ALA MB . 40 ALA QB 1 1
155 1 1 1 1 33 CYS H . 51 CYSS HN 1 1
155 1 2 1 1 33 CYS QB . 51 CYSS QB 1 1
156 1 1 1 1 12 TRP HA . 30 TRP HA 1 1
156 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
157 1 1 1 1 12 TRP HB2 . 30 TRP HB2 1 1
157 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
158 1 1 1 1 12 TRP HB3 . 30 TRP HB3 1 1
158 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
159 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
159 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
160 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
160 1 2 1 1 54 ASN H . 72 ASN HN 1 1
161 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
161 1 2 1 1 54 ASN H . 72 ASN HN 1 1
162 1 1 1 1 54 ASN H . 72 ASN HN 1 1
162 1 2 1 1 54 ASN HB3 . 72 ASN HB3 1 1
163 1 1 1 1 51 CYS HA . 69 CYSS HA 1 1
163 1 2 1 1 54 ASN H . 72 ASN HN 1 1
164 1 1 1 1 54 ASN H . 72 ASN HN 1 1
164 1 2 1 1 55 CYS HB2 . 73 CYSS HB2 1 1
165 1 1 1 1 54 ASN H . 72 ASN HN 1 1
165 1 2 1 1 54 ASN HB2 . 72 ASN HB2 1 1
166 1 1 1 1 53 ARG HG2 . 71 ARG+ HG2 1 1
166 1 2 1 1 54 ASN H . 72 ASN HN 1 1
167 1 1 1 1 53 ARG HG3 . 71 ARG+ HG3 1 1
167 1 2 1 1 54 ASN H . 72 ASN HN 1 1
168 1 1 1 1 24 PHE H . 42 PHE HN 1 1
168 1 2 1 1 24 PHE QD . 42 PHE QD 1 1
169 1 1 1 1 24 PHE QD . 42 PHE QD 1 1
169 1 2 1 1 25 THR H . 43 THR HN 1 1
170 1 1 1 1 24 PHE HA . 42 PHE HA 1 1
170 1 2 1 1 24 PHE QD . 42 PHE QD 1 1
171 1 1 1 1 23 ARG HA . 41 ARG+ HA 1 1
171 1 2 1 1 24 PHE QD . 42 PHE QD 1 1
172 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
172 1 2 1 1 24 PHE QD . 42 PHE QD 1 1
173 1 1 1 1 46 SER HB2 . 64 SER HB2 1 1
173 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
174 1 1 1 1 46 SER HB3 . 64 SER HB3 1 1
174 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
175 1 1 1 1 45 TYR HB2 . 63 TYR HB2 1 1
175 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
176 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
176 1 2 1 1 47 ARG QG . 65 ARG+ QG 1 1
177 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
177 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
178 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
178 1 2 1 1 24 PHE HZ . 42 PHE HZ 1 1
179 1 1 1 1 12 TRP HA . 30 TRP HA 1 1
179 1 2 1 1 12 TRP HD1 . 30 TRP HD1 1 1
180 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
180 1 2 1 1 12 TRP HD1 . 30 TRP HD1 1 1
181 1 1 1 1 54 ASN H . 72 ASN HN 1 1
181 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
182 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
182 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
183 1 1 1 1 55 CYS H . 73 CYSS HN 1 1
183 1 2 1 1 55 CYS HB3 . 73 CYSS HB3 1 1
184 1 1 1 1 52 ALA MB . 70 ALA QB 1 1
184 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
185 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
185 1 2 1 1 46 SER H . 64 SER HN 1 1
186 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
186 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
187 1 1 1 1 45 TYR HA . 63 TYR HA 1 1
187 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
188 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
188 1 2 1 1 51 CYS HB2 . 69 CYSS HB2 1 1
189 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
189 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
190 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
190 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
191 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
191 1 2 1 1 29 CYS H . 47 CYSS HN 1 1
192 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
192 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
193 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
193 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
194 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
194 1 2 1 1 37 TYR QB . 55 TYR QB 1 1
195 1 1 1 1 28 TYR H . 46 TYR HN 1 1
195 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
196 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
196 1 2 1 1 37 TYR H . 55 TYR HN 1 1
197 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
197 1 2 1 1 53 ARG HE . 71 ARG+ HE 1 1
198 1 1 1 1 52 ALA H . 70 ALA HN 1 1
198 1 2 1 1 53 ARG H . 71 ARG+ HN 1 1
199 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
199 1 2 1 1 53 ARG H . 71 ARG+ HN 1 1
200 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
200 1 2 1 1 53 ARG QD . 71 ARG+ QD 1 1
201 1 1 1 1 51 CYS HA . 69 CYSS HA 1 1
201 1 2 1 1 53 ARG H . 71 ARG+ HN 1 1
202 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
202 1 2 1 1 55 CYS HB2 . 73 CYSS HB2 1 1
203 1 1 1 1 52 ALA MB . 70 ALA QB 1 1
203 1 2 1 1 53 ARG H . 71 ARG+ HN 1 1
204 1 1 1 1 54 ASN HB2 . 72 ASN HB2 1 1
204 1 2 1 1 54 ASN HD22 . 72 ASN HD22 1 1
205 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
205 1 2 1 1 52 ALA H . 70 ALA HN 1 1
206 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
206 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
207 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
207 1 2 1 1 51 CYS HB2 . 69 CYSS HB2 1 1
208 1 1 1 1 50 GLU QB . 68 GLU- QB 1 1
208 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
209 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
209 1 2 1 1 52 ALA MB . 70 ALA QB 1 1
210 1 1 1 1 28 TYR H . 46 TYR HN 1 1
210 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
211 1 1 1 1 37 TYR H . 55 TYR HN 1 1
211 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
212 1 1 1 1 37 TYR QD . 55 TYR QD 1 1
212 1 2 1 1 38 GLU H . 56 GLU- HN 1 1
213 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
213 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
214 1 1 1 1 37 TYR HA . 55 TYR HA 1 1
214 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
215 1 1 1 1 36 VAL HA . 54 VAL HA 1 1
215 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
216 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
216 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
217 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
217 1 2 1 1 37 TYR H . 55 TYR HN 1 1
218 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
218 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
219 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
219 1 2 1 1 47 ARG HA . 65 ARG+ HA 1 1
220 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
220 1 2 1 1 36 VAL HA . 54 VAL HA 1 1
221 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
221 1 2 1 1 48 MET HG3 . 66 MET HG3 1 1
222 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
222 1 2 1 1 36 VAL HB . 54 VAL HB 1 1
223 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
223 1 2 1 1 28 TYR H . 46 TYR HN 1 1
224 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
224 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
225 1 1 1 1 25 THR HB . 43 THR HB 1 1
225 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
226 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
226 1 2 1 1 48 MET HA . 66 MET HA 1 1
227 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
227 1 2 1 1 48 MET HG2 . 66 MET HG2 1 1
228 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
228 1 2 1 1 48 MET HB2 . 66 MET HB2 1 1
229 1 1 1 1 41 TYR H . 59 TYR HN 1 1
229 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
230 1 1 1 1 41 TYR QD . 59 TYR QD 1 1
230 1 2 1 1 42 THR HB . 60 THR HB 1 1
231 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
231 1 2 1 1 54 ASN HB3 . 72 ASN HB3 1 1
232 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
232 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
233 1 1 1 1 29 CYS HB3 . 47 CYSS HB3 1 1
233 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
234 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
234 1 2 1 1 51 CYS HA . 69 CYSS HA 1 1
235 1 1 1 1 45 TYR QE . 63 TYR QE 1 1
235 1 2 1 1 54 ASN HB2 . 72 ASN HB2 1 1
236 1 1 1 1 28 TYR H . 46 TYR HN 1 1
236 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
237 1 1 1 1 35 LYS H . 53 LYS+ HN 1 1
237 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
238 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
238 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
239 1 1 1 1 37 TYR HA . 55 TYR HA 1 1
239 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
240 1 1 1 1 30 MET HG2 . 48 MET HG2 1 1
240 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
241 1 1 1 1 30 MET HG3 . 48 MET HG3 1 1
241 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
242 1 1 1 1 35 LYS HB2 . 53 LYS+ HB2 1 1
242 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
243 1 1 1 1 30 MET ME . 48 MET QE 1 1
243 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
244 1 1 1 1 35 LYS HB3 . 53 LYS+ HB3 1 1
244 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
245 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
245 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
246 1 1 1 1 37 TYR QD . 55 TYR QD 1 1
246 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
247 1 1 1 1 41 TYR QE . 59 TYR QE 1 1
247 1 2 1 1 42 THR HB . 60 THR HB 1 1
248 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
248 1 2 1 1 44 GLY H . 62 GLY HN 1 1
249 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
249 1 2 1 1 41 TYR HB3 . 59 TYR HB3 1 1
250 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
250 1 2 1 1 41 TYR HB2 . 59 TYR HB2 1 1
251 1 1 1 1 49 GLY H . 67 GLY HN 1 1
251 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
252 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
252 1 2 1 1 52 ALA H . 70 ALA HN 1 1
253 1 1 1 1 49 GLY HA2 . 67 GLY HA1 1 1
253 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
254 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
254 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
255 1 1 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
255 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
256 1 1 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
256 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
257 1 1 1 1 29 CYS HA . 47 CYSS HA 1 1
257 1 2 1 1 34 CYS HA . 52 CYSS HA 1 1
258 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
258 1 2 1 1 18 GLY H . 36 GLY HN 1 1
259 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
259 1 2 1 1 9 PRO HD2 . 27 PRO HD2 1 1
260 1 1 1 1 22 ALA HA . 40 ALA HA 1 1
260 1 2 1 1 23 ARG H . 41 ARG+ HN 1 1
261 1 1 1 1 7 THR HB . 25 THR HB 1 1
261 1 2 1 1 8 VAL H . 26 VAL HN 1 1
262 1 1 1 1 25 THR H . 43 THR HN 1 1
262 1 2 1 1 25 THR HB . 43 THR HB 1 1
263 1 1 1 1 16 VAL HA . 34 VAL HA 1 1
263 1 2 1 1 17 LYS H . 35 LYS+ HN 1 1
264 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
264 1 2 1 1 11 GLY H . 29 GLY HN 1 1
265 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
265 1 2 1 1 10 ILE HG13 . 28 ILE HG13 1 1
266 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
266 1 2 1 1 53 ARG HG2 . 71 ARG+ HG2 1 1
267 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
267 1 2 1 1 55 CYS HB3 . 73 CYSS HB3 1 1
268 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
268 1 2 1 1 9 PRO HD2 . 27 PRO HD2 1 1
269 1 1 1 1 49 GLY HA2 . 67 GLY HA1 1 1
269 1 2 1 1 52 ALA H . 70 ALA HN 1 1
270 1 1 1 1 13 SER HB2 . 31 SER HB2 1 1
270 1 2 1 1 14 GLU H . 32 GLU- HN 1 1
271 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
271 1 2 1 1 15 PRO HD3 . 33 PRO HD2 1 1
272 1 1 1 1 41 TYR H . 59 TYR HN 1 1
272 1 2 1 1 41 TYR HB2 . 59 TYR HB2 1 1
273 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
273 1 2 1 1 47 ARG HD2 . 65 ARG+ HD2 1 1
274 1 1 1 1 40 CYS HA . 58 CYS HA 1 1
274 1 2 1 1 41 TYR HB2 . 59 TYR HB2 1 1
275 1 1 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
275 1 2 1 1 47 ARG HD2 . 65 ARG+ HD2 1 1
276 1 1 1 1 24 PHE HB2 . 42 PHE HB2 1 1
276 1 2 1 1 25 THR H . 43 THR HN 1 1
277 1 1 1 1 48 MET HA . 66 MET HA 1 1
277 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
278 1 1 1 1 24 PHE H . 42 PHE HN 1 1
278 1 2 1 1 24 PHE HB2 . 42 PHE HB2 1 1
279 1 1 1 1 48 MET HA . 66 MET HA 1 1
279 1 2 1 1 52 ALA H . 70 ALA HN 1 1
280 1 1 1 1 27 TYR HB2 . 45 TYR HB2 1 1
280 1 2 1 1 48 MET HA . 66 MET HA 1 1
281 1 1 1 1 12 TRP H . 30 TRP HN 1 1
281 1 2 1 1 12 TRP HB2 . 30 TRP HB2 1 1
282 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
282 1 2 1 1 12 TRP HB2 . 30 TRP HB2 1 1
283 1 1 1 1 12 TRP HB2 . 30 TRP HB2 1 1
283 1 2 1 1 30 MET ME . 48 MET QE 1 1
284 1 1 1 1 29 CYS HB2 . 47 CYSS HB2 1 1
284 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
285 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
285 1 2 1 1 15 PRO HD2 . 33 PRO HD3 1 1
286 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
286 1 2 1 1 47 ARG HD3 . 65 ARG+ HD3 1 1
287 1 1 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
287 1 2 1 1 47 ARG HD3 . 65 ARG+ HD3 1 1
288 1 1 1 1 47 ARG HB3 . 65 ARG+ HB3 1 1
288 1 2 1 1 47 ARG HD3 . 65 ARG+ HD3 1 1
289 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
289 1 2 1 1 9 PRO HD3 . 27 PRO HD3 1 1
290 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
290 1 2 1 1 9 PRO HD3 . 27 PRO HD3 1 1
291 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
291 1 2 1 1 12 TRP HB3 . 30 TRP HB3 1 1
292 1 1 1 1 12 TRP H . 30 TRP HN 1 1
292 1 2 1 1 12 TRP HB3 . 30 TRP HB3 1 1
293 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
293 1 2 1 1 53 ARG QD . 71 ARG+ QD 1 1
294 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
294 1 2 1 1 53 ARG QD . 71 ARG+ QD 1 1
295 1 1 1 1 24 PHE HB3 . 42 PHE HB3 1 1
295 1 2 1 1 25 THR H . 43 THR HN 1 1
296 1 1 1 1 20 CYS H . 38 CYS HN 1 1
296 1 2 1 1 20 CYS HB2 . 38 CYS HB2 1 1
297 1 1 1 1 6 CYS HB3 . 24 CYSS HB3 1 1
297 1 2 1 1 7 THR H . 25 THR HN 1 1
298 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
298 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
299 1 1 1 1 35 LYS HE2 . 53 LYS+ HE2 1 1
299 1 2 1 1 35 LYS HG3 . 53 LYS+ HG3 1 1
300 1 1 1 1 40 CYS H . 58 CYS HN 1 1
300 1 2 1 1 40 CYS HB2 . 58 CYS HB2 1 1
301 1 1 1 1 55 CYS H . 73 CYSS HN 1 1
301 1 2 1 1 55 CYS HB2 . 73 CYSS HB2 1 1
302 1 1 1 1 35 LYS HE3 . 53 LYS+ HE3 1 1
302 1 2 1 1 35 LYS HG3 . 53 LYS+ HG3 1 1
303 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
303 1 2 1 1 29 CYS H . 47 CYSS HN 1 1
304 1 1 1 1 28 TYR H . 46 TYR HN 1 1
304 1 2 1 1 28 TYR HB2 . 46 TYR HB2 1 1
305 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
305 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
306 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
306 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
307 1 1 1 1 52 ALA HA . 70 ALA HA 1 1
307 1 2 1 1 55 CYS HB2 . 73 CYSS HB2 1 1
308 1 1 1 1 51 CYS HA . 69 CYSS HA 1 1
308 1 2 1 1 54 ASN HB2 . 72 ASN HB2 1 1
309 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
309 1 2 1 1 51 CYS HB3 . 69 CYSS HB3 1 1
310 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
310 1 2 1 1 51 CYS HB3 . 69 CYSS HB3 1 1
311 1 1 1 1 27 TYR H . 45 TYR HN 1 1
311 1 2 1 1 27 TYR HB3 . 45 TYR HB3 1 1
312 1 1 1 1 40 CYS H . 58 CYS HN 1 1
312 1 2 1 1 40 CYS HB3 . 58 CYS HB3 1 1
313 1 1 1 1 27 TYR HB2 . 45 TYR HB2 1 1
313 1 2 1 1 28 TYR H . 46 TYR HN 1 1
314 1 1 1 1 45 TYR H . 63 TYR HN 1 1
314 1 2 1 1 45 TYR HB3 . 63 TYR HB3 1 1
315 1 1 1 1 27 TYR HB2 . 45 TYR HB2 1 1
315 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
316 1 1 1 1 41 TYR H . 59 TYR HN 1 1
316 1 2 1 1 41 TYR HB3 . 59 TYR HB3 1 1
317 1 1 1 1 40 CYS HA . 58 CYS HA 1 1
317 1 2 1 1 41 TYR HB3 . 59 TYR HB3 1 1
318 1 1 1 1 37 TYR QB . 55 TYR QB 1 1
318 1 2 1 1 41 TYR QD . 59 TYR QD 1 1
319 1 1 1 1 37 TYR QB . 55 TYR QB 1 1
319 1 2 1 1 41 TYR QE . 59 TYR QE 1 1
320 1 1 1 1 37 TYR H . 55 TYR HN 1 1
320 1 2 1 1 37 TYR QB . 55 TYR QB 1 1
321 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
321 1 2 1 1 37 TYR QB . 55 TYR QB 1 1
322 1 1 1 1 50 GLU H . 68 GLU- HN 1 1
322 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
323 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
323 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
324 1 1 1 1 37 TYR QB . 55 TYR QB 1 1
324 1 2 1 1 38 GLU H . 56 GLU- HN 1 1
325 1 1 1 1 38 GLU H . 56 GLU- HN 1 1
325 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
326 1 1 1 1 38 GLU QG . 56 GLU- QG 1 1
326 1 2 1 1 39 GLY H . 57 GLY HN 1 1
327 1 1 1 1 48 MET HG2 . 66 MET HG2 1 1
327 1 2 1 1 49 GLY H . 67 GLY HN 1 1
328 1 1 1 1 36 VAL MG1 . 54 VAL QG1 1 1
328 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
329 1 1 1 1 38 GLU HA . 56 GLU- HA 1 1
329 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
330 1 1 1 1 25 THR MG . 43 THR QG2 1 1
330 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
331 1 1 1 1 5 GLU HB2 . 23 GLU- HB2 1 1
331 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
332 1 1 1 1 15 PRO QB . 33 PRO QB 1 1
332 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
333 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
333 1 2 1 1 48 MET ME . 66 MET QE 1 1
334 1 1 1 1 45 TYR HB2 . 63 TYR HB2 1 1
334 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
335 1 1 1 1 27 TYR HB2 . 45 TYR HB2 1 1
335 1 2 1 1 48 MET ME . 66 MET QE 1 1
336 1 1 1 1 45 TYR HB3 . 63 TYR HB3 1 1
336 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
337 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
337 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
338 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
338 1 2 1 1 48 MET ME . 66 MET QE 1 1
339 1 1 1 1 48 MET HB2 . 66 MET HB2 1 1
339 1 2 1 1 48 MET ME . 66 MET QE 1 1
340 1 1 1 1 16 VAL H . 34 VAL HN 1 1
340 1 2 1 1 16 VAL HB . 34 VAL HB 1 1
341 1 1 1 1 16 VAL HB . 34 VAL HB 1 1
341 1 2 1 1 17 LYS H . 35 LYS+ HN 1 1
342 1 1 1 1 47 ARG HB2 . 65 ARG+ HB2 1 1
342 1 2 1 1 47 ARG HD2 . 65 ARG+ HD2 1 1
343 1 1 1 1 10 ILE H . 28 ILE HN 1 1
343 1 2 1 1 10 ILE HB . 28 ILE HB 1 1
344 1 1 1 1 12 TRP HE3 . 30 TRP HE3 1 1
344 1 2 1 1 30 MET ME . 48 MET QE 1 1
345 1 1 1 1 12 TRP HD1 . 30 TRP HD1 1 1
345 1 2 1 1 30 MET ME . 48 MET QE 1 1
346 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
346 1 2 1 1 9 PRO HG2 . 27 PRO HG2 1 1
347 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
347 1 2 1 1 30 MET ME . 48 MET QE 1 1
348 1 1 1 1 28 TYR HB3 . 46 TYR HB3 1 1
348 1 2 1 1 30 MET ME . 48 MET QE 1 1
349 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
349 1 2 1 1 30 MET ME . 48 MET QE 1 1
350 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
350 1 2 1 1 53 ARG HG2 . 71 ARG+ HG2 1 1
351 1 1 1 1 53 ARG HG2 . 71 ARG+ HG2 1 1
351 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
352 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
352 1 2 1 1 9 PRO HG3 . 27 PRO HG3 1 1
353 1 1 1 1 12 TRP HB3 . 30 TRP HB3 1 1
353 1 2 1 1 30 MET ME . 48 MET QE 1 1
354 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
354 1 2 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
355 1 1 1 1 26 ARG HG2 . 44 ARG+ HG2 1 1
355 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
356 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
356 1 2 1 1 53 ARG HG3 . 71 ARG+ HG3 1 1
357 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
357 1 2 1 1 53 ARG HG3 . 71 ARG+ HG3 1 1
358 1 1 1 1 53 ARG HG3 . 71 ARG+ HG3 1 1
358 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
359 1 1 1 1 21 LYS HA . 39 LYS+ HA 1 1
359 1 2 1 1 21 LYS QD . 39 LYS+ QD 1 1
360 1 1 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
360 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
361 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
361 1 2 1 1 48 MET HB3 . 66 MET HB3 1 1
362 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
362 1 2 1 1 47 ARG QG . 65 ARG+ QG 1 1
363 1 1 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
363 1 2 1 1 27 TYR H . 45 TYR HN 1 1
364 1 1 1 1 48 MET H . 66 MET HN 1 1
364 1 2 1 1 48 MET HB3 . 66 MET HB3 1 1
365 1 1 1 1 19 LEU H . 37 LEU HN 1 1
365 1 2 1 1 19 LEU QB . 37 LEU QB 1 1
366 1 1 1 1 35 LYS HB3 . 53 LYS+ HB3 1 1
366 1 2 1 1 36 VAL H . 54 VAL HN 1 1
367 1 1 1 1 19 LEU QB . 37 LEU QB 1 1
367 1 2 1 1 20 CYS H . 38 CYS HN 1 1
368 1 1 1 1 10 ILE H . 28 ILE HN 1 1
368 1 2 1 1 10 ILE HG12 . 28 ILE HG12 1 1
369 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
369 1 2 1 1 23 ARG HB2 . 41 ARG+ HB2 1 1
370 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
370 1 2 1 1 10 ILE HG12 . 28 ILE HG12 1 1
371 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
371 1 2 1 1 35 LYS HG2 . 53 LYS+ HG2 1 1
372 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
372 1 2 1 1 23 ARG HG3 . 41 ARG+ HG3 1 1
373 1 1 1 1 35 LYS HE2 . 53 LYS+ HE2 1 1
373 1 2 1 1 35 LYS HG2 . 53 LYS+ HG2 1 1
374 1 1 1 1 35 LYS HE3 . 53 LYS+ HE3 1 1
374 1 2 1 1 35 LYS HG2 . 53 LYS+ HG2 1 1
375 1 1 1 1 17 LYS H . 35 LYS+ HN 1 1
375 1 2 1 1 17 LYS HG2 . 35 LYS+ HG2 1 1
376 1 1 1 1 52 ALA MB . 70 ALA QB 1 1
376 1 2 1 1 53 ARG HA . 71 ARG+ HA 1 1
377 1 1 1 1 52 ALA H . 70 ALA HN 1 1
377 1 2 1 1 52 ALA MB . 70 ALA QB 1 1
378 1 1 1 1 48 MET H . 66 MET HN 1 1
378 1 2 1 1 48 MET HB2 . 66 MET HB2 1 1
379 1 1 1 1 49 GLY HA2 . 67 GLY HA1 1 1
379 1 2 1 1 52 ALA MB . 70 ALA QB 1 1
380 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
380 1 2 1 1 35 LYS HG3 . 53 LYS+ HG3 1 1
381 1 1 1 1 10 ILE H . 28 ILE HN 1 1
381 1 2 1 1 10 ILE HG13 . 28 ILE HG13 1 1
382 1 1 1 1 7 THR HA . 25 THR HA 1 1
382 1 2 1 1 7 THR MG . 25 THR QG2 1 1
383 1 1 1 1 42 THR HA . 60 THR HA 1 1
383 1 2 1 1 42 THR MG . 60 THR QG2 1 1
384 1 1 1 1 25 THR MG . 43 THR QG2 1 1
384 1 2 1 1 27 TYR QD . 45 TYR QD 1 1
385 1 1 1 1 25 THR MG . 43 THR QG2 1 1
385 1 2 1 1 38 GLU HA . 56 GLU- HA 1 1
386 1 1 1 1 15 PRO HA . 33 PRO HA 1 1
386 1 2 1 1 16 VAL QG . 34 VAL QQG 1 1
387 1 1 1 1 16 VAL QG . 34 VAL QQG 1 1
387 1 2 1 1 17 LYS H . 35 LYS+ HN 1 1
388 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
388 1 2 1 1 14 GLU HA . 32 GLU- HA 1 1
389 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
389 1 2 1 1 8 VAL QG . 26 VAL QQG 1 1
390 1 1 1 1 19 LEU QB . 37 LEU QB 1 1
390 1 2 1 1 19 LEU MD1 . 37 LEU QD1 1 1
391 1 1 1 1 19 LEU H . 37 LEU HN 1 1
391 1 2 1 1 19 LEU MD2 . 37 LEU QD2 1 1
392 1 1 1 1 19 LEU QB . 37 LEU QB 1 1
392 1 2 1 1 19 LEU MD2 . 37 LEU QD2 1 1
393 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
393 1 2 1 1 37 TYR H . 55 TYR HN 1 1
394 1 1 1 1 36 VAL MG2 . 54 VAL QG2 1 1
394 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
395 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
395 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
396 1 1 1 1 25 THR MG . 43 THR QG2 1 1
396 1 2 1 1 36 VAL MG2 . 54 VAL QG2 1 1
397 1 1 1 1 36 VAL H . 54 VAL HN 1 1
397 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
398 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
398 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
399 1 1 1 1 25 THR MG . 43 THR QG2 1 1
399 1 2 1 1 36 VAL MG1 . 54 VAL QG1 1 1
400 1 1 1 1 7 THR HA . 25 THR HA 1 1
400 1 2 1 1 8 VAL QG . 26 VAL QQG 1 1
401 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
401 1 2 1 1 3 LYS HG3 . 21 LYS+ HG3 1 1
402 1 1 1 1 48 MET HB3 . 66 MET HB3 1 1
402 1 2 1 1 49 GLY H . 67 GLY HN 1 1
403 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
403 1 2 1 1 26 ARG HG3 . 44 ARG+ HG3 1 1
404 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
404 1 2 1 1 21 LYS QD . 39 LYS+ QD 1 1
405 1 1 1 1 19 LEU H . 37 LEU HN 1 1
405 1 2 1 1 19 LEU MD1 . 37 LEU QD1 1 1
406 1 1 1 1 30 MET HA . 48 MET HA 1 1
406 1 2 1 1 30 MET ME . 48 MET QE 1 1
407 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
407 1 2 1 1 30 MET ME . 48 MET QE 1 1
408 1 1 1 1 13 SER HB3 . 31 SER HB3 1 1
408 1 2 1 1 14 GLU H . 32 GLU- HN 1 1
409 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
409 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
410 1 1 1 1 48 MET HB3 . 66 MET HB3 1 1
410 1 2 1 1 48 MET ME . 66 MET QE 1 1
411 1 1 1 1 3 LYS H . 21 LYS+ HN 1 1
411 1 2 1 1 3 LYS QB . 21 LYS+ QB 1 1
412 1 1 1 1 4 GLU H . 22 GLU- HN 1 1
412 1 2 1 1 4 GLU QB . 22 GLU- QB 1 1
413 1 1 1 1 4 GLU QB . 22 GLU- QB 1 1
413 1 2 1 1 5 GLU H . 23 GLU- HN 1 1
414 1 1 1 1 5 GLU QB . 23 GLU- QB 1 1
414 1 2 1 1 6 CYS H . 24 CYSS HN 1 1
415 1 1 1 1 6 CYS H . 24 CYSS HN 1 1
415 1 2 1 1 6 CYS QB . 24 CYSS QB 1 1
416 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
416 1 2 1 1 9 PRO QG . 27 PRO QG 1 1
417 1 1 1 1 8 VAL HA . 26 VAL HA 1 1
417 1 2 1 1 9 PRO QD . 27 PRO QD 1 1
418 1 1 1 1 8 VAL HB . 26 VAL HB 1 1
418 1 2 1 1 9 PRO QD . 27 PRO QD 1 1
419 1 1 1 1 8 VAL HB . 26 VAL HB 1 1
419 1 2 1 1 12 TRP QB . 30 TRP QB 1 1
420 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
420 1 2 1 1 9 PRO QG . 27 PRO QG 1 1
421 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
421 1 2 1 1 9 PRO QD . 27 PRO QD 1 1
422 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
422 1 2 1 1 12 TRP QB . 30 TRP QB 1 1
423 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
423 1 2 1 1 35 LYS QB . 53 LYS+ QB 1 1
424 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
424 1 2 1 1 35 LYS QD . 53 LYS+ QD 1 1
425 1 1 1 1 8 VAL QG . 26 VAL QQG 1 1
425 1 2 1 1 35 LYS QE . 53 LYS+ QE 1 1
426 1 1 1 1 9 PRO QB . 27 PRO QB 1 1
426 1 2 1 1 10 ILE H . 28 ILE HN 1 1
427 1 1 1 1 9 PRO QG . 27 PRO QG 1 1
427 1 2 1 1 12 TRP H . 30 TRP HN 1 1
428 1 1 1 1 9 PRO QG . 27 PRO QG 1 1
428 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
429 1 1 1 1 9 PRO QD . 27 PRO QD 1 1
429 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
430 1 1 1 1 10 ILE H . 28 ILE HN 1 1
430 1 2 1 1 10 ILE QG . 28 ILE QG1 1 1
431 1 1 1 1 10 ILE HA . 28 ILE HA 1 1
431 1 2 1 1 10 ILE QG . 28 ILE QG1 1 1
432 1 1 1 1 10 ILE MG . 28 ILE QG2 1 1
432 1 2 1 1 11 GLY QA . 29 GLY QA 1 1
433 1 1 1 1 10 ILE QG . 28 ILE QG1 1 1
433 1 2 1 1 11 GLY H . 29 GLY HN 1 1
434 1 1 1 1 12 TRP H . 30 TRP HN 1 1
434 1 2 1 1 12 TRP QB . 30 TRP QB 1 1
435 1 1 1 1 12 TRP QB . 30 TRP QB 1 1
435 1 2 1 1 12 TRP HE3 . 30 TRP HE3 1 1
436 1 1 1 1 12 TRP QB . 30 TRP QB 1 1
436 1 2 1 1 13 SER H . 31 SER HN 1 1
437 1 1 1 1 12 TRP QB . 30 TRP QB 1 1
437 1 2 1 1 30 MET ME . 48 MET QE 1 1
438 1 1 1 1 13 SER H . 31 SER HN 1 1
438 1 2 1 1 13 SER QB . 31 SER QB 1 1
439 1 1 1 1 13 SER QB . 31 SER QB 1 1
439 1 2 1 1 14 GLU H . 32 GLU- HN 1 1
440 1 1 1 1 14 GLU H . 32 GLU- HN 1 1
440 1 2 1 1 14 GLU QG . 32 GLU- QG 1 1
441 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
441 1 2 1 1 14 GLU QG . 32 GLU- QG 1 1
442 1 1 1 1 14 GLU HA . 32 GLU- HA 1 1
442 1 2 1 1 15 PRO QD . 33 PRO QD 1 1
443 1 1 1 1 14 GLU HB2 . 32 GLU- HB2 1 1
443 1 2 1 1 15 PRO QD . 33 PRO QD 1 1
444 1 1 1 1 14 GLU HB3 . 32 GLU- HB3 1 1
444 1 2 1 1 15 PRO QD . 33 PRO QD 1 1
445 1 1 1 1 15 PRO QD . 33 PRO QD 1 1
445 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
446 1 1 1 1 16 VAL H . 34 VAL HN 1 1
446 1 2 1 1 17 LYS QB . 35 LYS+ QB 1 1
447 1 1 1 1 16 VAL H . 34 VAL HN 1 1
447 1 2 1 1 17 LYS QG . 35 LYS+ QG 1 1
448 1 1 1 1 17 LYS H . 35 LYS+ HN 1 1
448 1 2 1 1 17 LYS QB . 35 LYS+ QB 1 1
449 1 1 1 1 17 LYS H . 35 LYS+ HN 1 1
449 1 2 1 1 17 LYS QG . 35 LYS+ QG 1 1
450 1 1 1 1 17 LYS HA . 35 LYS+ HA 1 1
450 1 2 1 1 17 LYS QG . 35 LYS+ QG 1 1
451 1 1 1 1 17 LYS QB . 35 LYS+ QB 1 1
451 1 2 1 1 18 GLY H . 36 GLY HN 1 1
452 1 1 1 1 17 LYS QB . 35 LYS+ QB 1 1
452 1 2 1 1 18 GLY QA . 36 GLY QA 1 1
453 1 1 1 1 17 LYS QE . 35 LYS+ QE 1 1
453 1 2 1 1 17 LYS QG . 35 LYS+ QG 1 1
454 1 1 1 1 17 LYS QG . 35 LYS+ QG 1 1
454 1 2 1 1 18 GLY H . 36 GLY HN 1 1
455 1 1 1 1 19 LEU H . 37 LEU HN 1 1
455 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
456 1 1 1 1 19 LEU HA . 37 LEU HA 1 1
456 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
457 1 1 1 1 19 LEU QB . 37 LEU QB 1 1
457 1 2 1 1 19 LEU QD . 37 LEU QQD 1 1
458 1 1 1 1 20 CYS QB . 38 CYS QB 1 1
458 1 2 1 1 21 LYS H . 39 LYS+ HN 1 1
459 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
459 1 2 1 1 21 LYS QB . 39 LYS+ QB 1 1
460 1 1 1 1 21 LYS H . 39 LYS+ HN 1 1
460 1 2 1 1 21 LYS QG . 39 LYS+ QG 1 1
461 1 1 1 1 21 LYS QB . 39 LYS+ QB 1 1
461 1 2 1 1 22 ALA H . 40 ALA HN 1 1
462 1 1 1 1 22 ALA MB . 40 ALA QB 1 1
462 1 2 1 1 23 ARG QG . 41 ARG+ QG 1 1
463 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
463 1 2 1 1 23 ARG QB . 41 ARG+ QB 1 1
464 1 1 1 1 23 ARG H . 41 ARG+ HN 1 1
464 1 2 1 1 23 ARG QG . 41 ARG+ QG 1 1
465 1 1 1 1 23 ARG QB . 41 ARG+ QB 1 1
465 1 2 1 1 23 ARG QD . 41 ARG+ QD 1 1
466 1 1 1 1 23 ARG QB . 41 ARG+ QB 1 1
466 1 2 1 1 24 PHE H . 42 PHE HN 1 1
467 1 1 1 1 24 PHE H . 42 PHE HN 1 1
467 1 2 1 1 24 PHE QB . 42 PHE QB 1 1
468 1 1 1 1 24 PHE QB . 42 PHE QB 1 1
468 1 2 1 1 25 THR H . 43 THR HN 1 1
469 1 1 1 1 25 THR HB . 43 THR HB 1 1
469 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
470 1 1 1 1 25 THR MG . 43 THR QG2 1 1
470 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
471 1 1 1 1 26 ARG H . 44 ARG+ HN 1 1
471 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
472 1 1 1 1 26 ARG HA . 44 ARG+ HA 1 1
472 1 2 1 1 26 ARG QG . 44 ARG+ QG 1 1
473 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
473 1 2 1 1 26 ARG HE . 44 ARG+ HE 1 1
474 1 1 1 1 26 ARG QB . 44 ARG+ QB 1 1
474 1 2 1 1 27 TYR H . 45 TYR HN 1 1
475 1 1 1 1 26 ARG HE . 44 ARG+ HE 1 1
475 1 2 1 1 26 ARG QG . 44 ARG+ QG 1 1
476 1 1 1 1 26 ARG QG . 44 ARG+ QG 1 1
476 1 2 1 1 28 TYR QD . 46 TYR QD 1 1
477 1 1 1 1 26 ARG QG . 44 ARG+ QG 1 1
477 1 2 1 1 28 TYR QE . 46 TYR QE 1 1
478 1 1 1 1 26 ARG QG . 44 ARG+ QG 1 1
478 1 2 1 1 45 TYR H . 63 TYR HN 1 1
479 1 1 1 1 27 TYR HA . 45 TYR HA 1 1
479 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
480 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
480 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
481 1 1 1 1 27 TYR QD . 45 TYR QD 1 1
481 1 2 1 1 48 MET QG . 66 MET QG 1 1
482 1 1 1 1 28 TYR HA . 46 TYR HA 1 1
482 1 2 1 1 29 CYS QB . 47 CYSS QB 1 1
483 1 1 1 1 28 TYR HB2 . 46 TYR HB2 1 1
483 1 2 1 1 30 MET QG . 48 MET QG 1 1
484 1 1 1 1 28 TYR QD . 46 TYR QD 1 1
484 1 2 1 1 44 GLY QA . 62 GLY QA 1 1
485 1 1 1 1 28 TYR QE . 46 TYR QE 1 1
485 1 2 1 1 41 TYR QB . 59 TYR QB 1 1
486 1 1 1 1 29 CYS H . 47 CYSS HN 1 1
486 1 2 1 1 29 CYS QB . 47 CYSS QB 1 1
487 1 1 1 1 29 CYS QB . 47 CYSS QB 1 1
487 1 2 1 1 45 TYR QE . 63 TYR QE 1 1
488 1 1 1 1 29 CYS QB . 47 CYSS QB 1 1
488 1 2 1 1 51 CYS QB . 69 CYSS QB 1 1
489 1 1 1 1 29 CYS HB3 . 47 CYSS HB3 1 1
489 1 2 1 1 55 CYS HB3 . 73 CYSS HB3 1 1
490 1 1 1 1 30 MET H . 48 MET HN 1 1
490 1 2 1 1 30 MET QB . 48 MET QB 1 1
491 1 1 1 1 30 MET H . 48 MET HN 1 1
491 1 2 1 1 30 MET QG . 48 MET QG 1 1
492 1 1 1 1 30 MET HA . 48 MET HA 1 1
492 1 2 1 1 30 MET QG . 48 MET QG 1 1
493 1 1 1 1 30 MET QG . 48 MET QG 1 1
493 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
494 1 1 1 1 30 MET QG . 48 MET QG 1 1
494 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
495 1 1 1 1 30 MET ME . 48 MET QE 1 1
495 1 2 1 1 35 LYS QE . 53 LYS+ QE 1 1
496 1 1 1 1 15 PRO HD3 . 33 PRO HD2 1 1
496 1 2 1 1 30 MET ME . 48 MET QE 1 1
497 1 1 1 1 14 GLU HA . 32 GLU HA 1 1
497 1 2 1 1 30 MET ME . 48 MET QE 1 1
498 1 1 1 1 31 GLY QA . 49 GLY QA 1 1
498 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
499 1 1 1 1 32 ASN H . 50 ASN HN 1 1
499 1 2 1 1 32 ASN QB . 50 ASN QB 1 1
500 1 1 1 1 32 ASN HA . 50 ASN HA 1 1
500 1 2 1 1 56 PRO QB . 74 PRO QB 1 1
501 1 1 1 1 32 ASN HA . 50 ASN HA 1 1
501 1 2 1 1 56 PRO QD . 74 PRO QD 1 1
502 1 1 1 1 32 ASN QB . 50 ASN QB 1 1
502 1 2 1 1 33 CYS H . 51 CYSS HN 1 1
503 1 1 1 1 32 ASN QB . 50 ASN QB 1 1
503 1 2 1 1 56 PRO QD . 74 PRO QD 1 1
504 1 1 1 1 34 CYS H . 52 CYSS HN 1 1
504 1 2 1 1 34 CYS QB . 52 CYSS QB 1 1
505 1 1 1 1 34 CYS QB . 52 CYSS QB 1 1
505 1 2 1 1 35 LYS H . 53 LYS+ HN 1 1
506 1 1 1 1 34 CYS QB . 52 CYSS QB 1 1
506 1 2 1 1 51 CYS HA . 69 CYSS HA 1 1
507 1 1 1 1 34 CYS HB3 . 52 CYSS HB3 1 1
507 1 2 1 1 51 CYS HA . 69 CYSS HA 1 1
508 1 1 1 1 35 LYS H . 53 LYS+ HN 1 1
508 1 2 1 1 35 LYS QG . 53 LYS+ QG 1 1
509 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
509 1 2 1 1 35 LYS QG . 53 LYS+ QG 1 1
510 1 1 1 1 35 LYS HA . 53 LYS+ HA 1 1
510 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
511 1 1 1 1 35 LYS QB . 53 LYS+ QB 1 1
511 1 2 1 1 35 LYS QE . 53 LYS+ QE 1 1
512 1 1 1 1 35 LYS QB . 53 LYS+ QB 1 1
512 1 2 1 1 36 VAL H . 54 VAL HN 1 1
513 1 1 1 1 35 LYS QB . 53 LYS+ QB 1 1
513 1 2 1 1 37 TYR QD . 55 TYR QD 1 1
514 1 1 1 1 35 LYS QE . 53 LYS+ QE 1 1
514 1 2 1 1 35 LYS QG . 53 LYS+ QG 1 1
515 1 1 1 1 35 LYS QG . 53 LYS+ QG 1 1
515 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
516 1 1 1 1 35 LYS QD . 53 LYS+ QD 1 1
516 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
517 1 1 1 1 35 LYS QE . 53 LYS+ QE 1 1
517 1 2 1 1 37 TYR QE . 55 TYR QE 1 1
518 1 1 1 1 36 VAL H . 54 VAL HN 1 1
518 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
519 1 1 1 1 36 VAL HA . 54 VAL HA 1 1
519 1 2 1 1 36 VAL QG . 54 VAL QQG 1 1
520 1 1 1 1 36 VAL QG . 54 VAL QQG 1 1
520 1 2 1 1 37 TYR H . 55 TYR HN 1 1
521 1 1 1 1 36 VAL QG . 54 VAL QQG 1 1
521 1 2 1 1 37 TYR HA . 55 TYR HA 1 1
522 1 1 1 1 36 VAL QG . 54 VAL QQG 1 1
522 1 2 1 1 38 GLU QG . 56 GLU- QG 1 1
523 1 1 1 1 36 VAL QG . 54 VAL QQG 1 1
523 1 2 1 1 48 MET ME . 66 MET QE 1 1
524 1 1 1 1 39 GLY QA . 57 GLY QA 1 1
524 1 2 1 1 40 CYS H . 58 CYS HN 1 1
525 1 1 1 1 40 CYS H . 58 CYS HN 1 1
525 1 2 1 1 40 CYS QB . 58 CYS QB 1 1
526 1 1 1 1 40 CYS HA . 58 CYS HA 1 1
526 1 2 1 1 41 TYR QB . 59 TYR QB 1 1
527 1 1 1 1 40 CYS QB . 58 CYS QB 1 1
527 1 2 1 1 42 THR H . 60 THR HN 1 1
528 1 1 1 1 41 TYR H . 59 TYR HN 1 1
528 1 2 1 1 41 TYR QB . 59 TYR QB 1 1
529 1 1 1 1 41 TYR QB . 59 TYR QB 1 1
529 1 2 1 1 42 THR H . 60 THR HN 1 1
530 1 1 1 1 44 GLY QA . 62 GLY QA 1 1
530 1 2 1 1 45 TYR H . 63 TYR HN 1 1
531 1 1 1 1 44 GLY QA . 62 GLY QA 1 1
531 1 2 1 1 45 TYR QD . 63 TYR QD 1 1
532 1 1 1 1 45 TYR H . 63 TYR HN 1 1
532 1 2 1 1 45 TYR QB . 63 TYR QB 1 1
533 1 1 1 1 45 TYR QB . 63 TYR QB 1 1
533 1 2 1 1 46 SER H . 64 SER HN 1 1
534 1 1 1 1 45 TYR QB . 63 TYR QB 1 1
534 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
535 1 1 1 1 45 TYR QB . 63 TYR QB 1 1
535 1 2 1 1 50 GLU QB . 68 GLU- QB 1 1
536 1 1 1 1 45 TYR QB . 63 TYR QB 1 1
536 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
537 1 1 1 1 45 TYR QB . 63 TYR QB 1 1
537 1 2 1 1 51 CYS H . 69 CYSS HN 1 1
538 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
538 1 2 1 1 51 CYS QB . 69 CYSS QB 1 1
539 1 1 1 1 45 TYR QD . 63 TYR QD 1 1
539 1 2 1 1 54 ASN QD . 72 ASN QD2 1 1
540 1 1 1 1 46 SER H . 64 SER HN 1 1
540 1 2 1 1 46 SER QB . 64 SER QB 1 1
541 1 1 1 1 46 SER QB . 64 SER QB 1 1
541 1 2 1 1 47 ARG H . 65 ARG+ HN 1 1
542 1 1 1 1 46 SER QB . 64 SER QB 1 1
542 1 2 1 1 47 ARG QG . 65 ARG+ QG 1 1
543 1 1 1 1 47 ARG H . 65 ARG+ HN 1 1
543 1 2 1 1 47 ARG QB . 65 ARG+ QB 1 1
544 1 1 1 1 47 ARG HA . 65 ARG+ HA 1 1
544 1 2 1 1 47 ARG QD . 65 ARG+ QD 1 1
545 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
545 1 2 1 1 47 ARG QD . 65 ARG+ QD 1 1
546 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
546 1 2 1 1 48 MET H . 66 MET HN 1 1
547 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
547 1 2 1 1 49 GLY H . 67 GLY HN 1 1
548 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
548 1 2 1 1 50 GLU H . 68 GLU- HN 1 1
549 1 1 1 1 47 ARG QB . 65 ARG+ QB 1 1
549 1 2 1 1 50 GLU QG . 68 GLU- QG 1 1
550 1 1 1 1 47 ARG QD . 65 ARG+ QD 1 1
550 1 2 1 1 48 MET HB2 . 66 MET HB2 1 1
551 1 1 1 1 47 ARG QD . 65 ARG+ QD 1 1
551 1 2 1 1 49 GLY H . 67 GLY HN 1 1
552 1 1 1 1 48 MET H . 66 MET HN 1 1
552 1 2 1 1 48 MET QG . 66 MET QG 1 1
553 1 1 1 1 48 MET HA . 66 MET HA 1 1
553 1 2 1 1 48 MET QG . 66 MET QG 1 1
554 1 1 1 1 48 MET QG . 66 MET QG 1 1
554 1 2 1 1 49 GLY H . 67 GLY HN 1 1
555 1 1 1 1 34 CYS HB2 . 52 CYSS HB2 1 1
555 1 2 1 1 48 MET ME . 66 MET QE 1 1
556 1 1 1 1 50 GLU HA . 68 GLU- HA 1 1
556 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
557 1 1 1 1 51 CYS H . 69 CYSS HN 1 1
557 1 2 1 1 51 CYS QB . 69 CYSS QB 1 1
558 1 1 1 1 51 CYS QB . 69 CYSS QB 1 1
558 1 2 1 1 52 ALA H . 70 ALA HN 1 1
559 1 1 1 1 51 CYS QB . 69 CYSS QB 1 1
559 1 2 1 1 52 ALA MB . 70 ALA QB 1 1
560 1 1 1 1 52 ALA MB . 70 ALA QB 1 1
560 1 2 1 1 53 ARG QB . 71 ARG+ QB 1 1
561 1 1 1 1 52 ALA MB . 70 ALA QB 1 1
561 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
562 1 1 1 1 53 ARG H . 71 ARG+ HN 1 1
562 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
563 1 1 1 1 53 ARG HA . 71 ARG+ HA 1 1
563 1 2 1 1 53 ARG QG . 71 ARG+ QG 1 1
564 1 1 1 1 53 ARG QB . 71 ARG+ QB 1 1
564 1 2 1 1 53 ARG HE . 71 ARG+ HE 1 1
565 1 1 1 1 53 ARG QB . 71 ARG+ QB 1 1
565 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
566 1 1 1 1 53 ARG QG . 71 ARG+ QG 1 1
566 1 2 1 1 54 ASN H . 72 ASN HN 1 1
567 1 1 1 1 53 ARG QG . 71 ARG+ QG 1 1
567 1 2 1 1 54 ASN QD . 72 ASN QD2 1 1
568 1 1 1 1 53 ARG QG . 71 ARG+ QG 1 1
568 1 2 1 1 55 CYS H . 73 CYSS HN 1 1
569 1 1 1 1 54 ASN HB2 . 72 ASN HB2 1 1
569 1 2 1 1 54 ASN QD . 72 ASN QD2 1 1
570 1 1 1 1 56 PRO QB . 74 PRO QB 1 1
570 1 2 1 1 57 GLY H . 75 GLY HN 1 1
571 1 1 1 1 56 PRO QG . 74 PRO QG 1 1
571 1 2 1 1 57 GLY H . 75 GLY HN 1 1
572 1 1 1 1 56 PRO QD . 74 PRO QD 1 1
572 1 2 1 1 57 GLY H . 75 GLY HN 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 . . . . . . . 3.34 1 1
2 1 . . . . . . . 3.34 1 1
3 1 . . . . . . . 3.8 1 1
4 1 . . . . . . . 4.03 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 2.93 1 1
7 1 . . . . . . . 4.31 1 1
8 1 . . . . . . . 4.63 1 1
9 1 . . . . . . . 4.63 1 1
10 1 . . . . . . . 4.07 1 1
11 1 . . . . . . . 2.86 1 1
12 1 . . . . . . . 4.27 1 1
13 1 . . . . . . . 3.66 1 1
14 1 . . . . . . . 3.66 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.53 1 1
18 1 . . . . . . . 3.41 1 1
19 1 . . . . . . . 3.83 1 1
20 1 . . . . . . . 3.83 1 1
21 1 . . . . . . . 4.73 1 1
22 1 . . . . . . . 4.6 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . . 3.83 1 1
25 1 . . . . . . . 3.83 1 1
26 1 . . . . . . . 4.32 1 1
27 1 . . . . . . . 4.64 1 1
28 1 . . . . . . . 4.13 1 1
29 1 . . . . . . . 3.07 1 1
30 1 . . . . . . . 4.34 1 1
31 1 . . . . . . . 4.31 1 1
32 1 . . . . . . . 4.05 1 1
33 1 . . . . . . . 3.52 1 1
34 1 . . . . . . . 3.98 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 3.48 1 1
37 1 . . . . . . . 3.48 1 1
38 1 . . . . . . . 3.41 1 1
39 1 . . . . . . . 3.87 1 1
40 1 . . . . . . . 4.97 1 1
41 1 . . . . . . . 3.73 1 1
42 1 . . . . . . . 3.26 1 1
43 1 . . . . . . . 4.03 1 1
44 1 . . . . . . . 3.24 1 1
45 1 . . . . . . . 3.68 1 1
46 1 . . . . . . . 3.57 1 1
47 1 . . . . . . . 4.72 1 1
48 1 . . . . . . . 5.26 1 1
49 1 . . . . . . . 3.93 1 1
50 1 . . . . . . . 3.93 1 1
51 1 . . . . . . . 4.16 1 1
52 1 . . . . . . . 4.27 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.42 1 1
55 1 . . . . . . . 4.74 1 1
56 1 . . . . . . . 4.01 1 1
57 1 . . . . . . . 3.97 1 1
58 1 . . . . . . . 3.51 1 1
59 1 . . . . . . . 3.97 1 1
60 1 . . . . . . . 5.14 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.22 1 1
63 1 . . . . . . . 4.1 1 1
64 1 . . . . . . . 4.49 1 1
65 1 . . . . . . . 4.49 1 1
66 1 . . . . . . . 4.07 1 1
67 1 . . . . . . . 4.49 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 3.77 1 1
70 1 . . . . . . . 3.77 1 1
71 1 . . . . . . . 4.43 1 1
72 1 . . . . . . . 3.98 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 4.17 1 1
75 1 . . . . . . . 4.64 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 4.08 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 3.71 1 1
80 1 . . . . . . . 5.15 1 1
81 1 . . . . . . . 4.7 1 1
82 1 . . . . . . . 3.52 1 1
83 1 . . . . . . . 3.22 1 1
84 1 . . . . . . . 3.88 1 1
85 1 . . . . . . . 3.88 1 1
86 1 . . . . . . . 3.9 1 1
87 1 . . . . . . . 3.48 1 1
88 1 . . . . . . . 4.71 1 1
89 1 . . . . . . . 3.47 1 1
90 1 . . . . . . . 4.01 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.29 1 1
94 1 . . . . . . . 4.14 1 1
95 1 . . . . . . . 3.89 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.34 1 1
98 1 . . . . . . . 3.36 1 1
99 1 . . . . . . . 5.07 1 1
100 1 . . . . . . . 5.07 1 1
101 1 . . . . . . . 4.72 1 1
102 1 . . . . . . . 3.77 1 1
103 1 . . . . . . . 3.73 1 1
104 1 . . . . . . . 3.73 1 1
105 1 . . . . . . . 3.85 1 1
106 1 . . . . . . . 3.78 1 1
107 1 . . . . . . . 4.58 1 1
108 1 . . . . . . . 4.66 1 1
109 1 . . . . . . . 2.63 1 1
110 1 . . . . . . . 3.36 1 1
111 1 . . . . . . . 4.48 1 1
112 1 . . . . . . . 3.7 1 1
113 1 . . . . . . . 3.87 1 1
114 1 . . . . . . . 3.87 1 1
115 1 . . . . . . . 4.23 1 1
116 1 . . . . . . . 3.9 1 1
117 1 . . . . . . . 4.52 1 1
118 1 . . . . . . . 3.11 1 1
119 1 . . . . . . . 3.9 1 1
120 1 . . . . . . . 3.9 1 1
121 1 . . . . . . . 4.34 1 1
122 1 . . . . . . . 4.59 1 1
123 1 . . . . . . . 3.92 1 1
124 1 . . . . . . . 3.38 1 1
125 1 . . . . . . . 3.06 1 1
126 1 . . . . . . . 3.81 1 1
127 1 . . . . . . . 3.81 1 1
128 1 . . . . . . . 3.09 1 1
129 1 . . . . . . . 3.83 1 1
130 1 . . . . . . . 3.48 1 1
131 1 . . . . . . . 4.02 1 1
132 1 . . . . . . . 3.76 1 1
133 1 . . . . . . . 4.19 1 1
134 1 . . . . . . . 3.45 1 1
135 1 . . . . . . . 4.62 1 1
136 1 . . . . . . . 3.13 1 1
137 1 . . . . . . . 4.14 1 1
138 1 . . . . . . . 4.59 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.28 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.26 1 1
146 1 . . . . . . . 4.83 1 1
147 1 . . . . . . . 3.52 1 1
148 1 . . . . . . . 4.14 1 1
149 1 . . . . . . . 4.65 1 1
150 1 . . . . . . . 4.29 1 1
151 1 . . . . . . . 4.71 1 1
152 1 . . . . . . . 5.14 1 1
153 1 . . . . . . . 5.14 1 1
154 1 . . . . . . . 3.26 1 1
155 1 . . . . . . . 3.63 1 1
156 1 . . . . . . . 4.77 1 1
157 1 . . . . . . . 4.15 1 1
158 1 . . . . . . . 4.15 1 1
159 1 . . . . . . . 4.38 1 1
160 1 . . . . . . . 3.93 1 1
161 1 . . . . . . . 5.49 1 1
162 1 . . . . . . . 3.81 1 1
163 1 . . . . . . . 4.47 1 1
164 1 . . . . . . . 4.91 1 1
165 1 . . . . . . . 3.24 1 1
166 1 . . . . . . . 4.4 1 1
167 1 . . . . . . . 4.4 1 1
168 1 . . . . . . . 4.23 1 1
169 1 . . . . . . . 4.83 1 1
170 1 . . . . . . . 3.87 1 1
171 1 . . . . . . . 5.11 1 1
172 1 . . . . . . . 3.28 1 1
173 1 . . . . . . . 5.15 1 1
174 1 . . . . . . . 5.15 1 1
175 1 . . . . . . . 4.2 1 1
176 1 . . . . . . . 3.85 1 1
177 1 . . . . . . . 4.2 1 1
178 1 . . . . . . . 3.96 1 1
179 1 . . . . . . . 4.36 1 1
180 1 . . . . . . . 4.92 1 1
181 1 . . . . . . . 3.61 1 1
182 1 . . . . . . . 4.2 1 1
183 1 . . . . . . . 3.85 1 1
184 1 . . . . . . . 4.72 1 1
185 1 . . . . . . . 4.43 1 1
186 1 . . . . . . . 5.49 1 1
187 1 . . . . . . . 3.82 1 1
188 1 . . . . . . . 4.21 1 1
189 1 . . . . . . . 3.17 1 1
190 1 . . . . . . . 4.05 1 1
191 1 . . . . . . . 4.59 1 1
192 1 . . . . . . . 4.9 1 1
193 1 . . . . . . . 4.65 1 1
194 1 . . . . . . . 3.3 1 1
195 1 . . . . . . . 3.78 1 1
196 1 . . . . . . . 4.59 1 1
197 1 . . . . . . . 4.31 1 1
198 1 . . . . . . . 3.59 1 1
199 1 . . . . . . . 4.1 1 1
200 1 . . . . . . . 4.38 1 1
201 1 . . . . . . . 5.43 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.35 1 1
204 1 . . . . . . . 3.78 1 1
205 1 . . . . . . . 3.36 1 1
206 1 . . . . . . . 4.62 1 1
207 1 . . . . . . . 3.78 1 1
208 1 . . . . . . . 3.52 1 1
209 1 . . . . . . . 4.27 1 1
210 1 . . . . . . . 4.07 1 1
211 1 . . . . . . . 3.9 1 1
212 1 . . . . . . . 4.29 1 1
213 1 . . . . . . . 3.9 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 4.46 1 1
216 1 . . . . . . . 4.76 1 1
217 1 . . . . . . . 4.67 1 1
218 1 . . . . . . . 3.56 1 1
219 1 . . . . . . . 3.86 1 1
220 1 . . . . . . . 3.68 1 1
221 1 . . . . . . . 5.2 1 1
222 1 . . . . . . . 3.25 1 1
223 1 . . . . . . . 4.42 1 1
224 1 . . . . . . . 4.53 1 1
225 1 . . . . . . . 4.79 1 1
226 1 . . . . . . . 4.04 1 1
227 1 . . . . . . . 5.2 1 1
228 1 . . . . . . . 3.33 1 1
229 1 . . . . . . . 4.65 1 1
230 1 . . . . . . . 4.36 1 1
231 1 . . . . . . . 4.77 1 1
232 1 . . . . . . . 4.18 1 1
233 1 . . . . . . . 4.08 1 1
234 1 . . . . . . . 4.29 1 1
235 1 . . . . . . . 4.03 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.92 1 1
239 1 . . . . . . . 5.25 1 1
240 1 . . . . . . . 4.66 1 1
241 1 . . . . . . . 4.66 1 1
242 1 . . . . . . . 3.31 1 1
243 1 . . . . . . . 3.8 1 1
244 1 . . . . . . . 3.31 1 1
245 1 . . . . . . . 4.14 1 1
246 1 . . . . . . . 5.27 1 1
247 1 . . . . . . . 5.27 1 1
248 1 . . . . . . . 4.51 1 1
249 1 . . . . . . . 4.06 1 1
250 1 . . . . . . . 4.06 1 1
251 1 . . . . . . . 3.71 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 3.52 1 1
254 1 . . . . . . . 2.98 1 1
255 1 . . . . . . . 3.98 1 1
256 1 . . . . . . . 3.98 1 1
257 1 . . . . . . . 3.58 1 1
258 1 . . . . . . . 3.5 1 1
259 1 . . . . . . . 3.23 1 1
260 1 . . . . . . . 3.3 1 1
261 1 . . . . . . . 4.33 1 1
262 1 . . . . . . . 3.49 1 1
263 1 . . . . . . . 3.49 1 1
264 1 . . . . . . . 2.91 1 1
265 1 . . . . . . . 3.89 1 1
266 1 . . . . . . . 4.23 1 1
267 1 . . . . . . . 4.13 1 1
268 1 . . . . . . . 3.53 1 1
269 1 . . . . . . . 3.89 1 1
270 1 . . . . . . . 4.51 1 1
271 1 . . . . . . . 3.31 1 1
272 1 . . . . . . . 3.66 1 1
273 1 . . . . . . . 4.55 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.17 1 1
276 1 . . . . . . . 4.58 1 1
277 1 . . . . . . . 4.04 1 1
278 1 . . . . . . . 4.17 1 1
279 1 . . . . . . . 5.14 1 1
280 1 . . . . . . . 4.6 1 1
281 1 . . . . . . . 3.87 1 1
282 1 . . . . . . . 3.36 1 1
283 1 . . . . . . . 4.63 1 1
284 1 . . . . . . . 4.08 1 1
285 1 . . . . . . . 3.31 1 1
286 1 . . . . . . . 4.55 1 1
287 1 . . . . . . . 4.17 1 1
288 1 . . . . . . . 4.17 1 1
289 1 . . . . . . . 3.23 1 1
290 1 . . . . . . . 3.53 1 1
291 1 . . . . . . . 3.36 1 1
292 1 . . . . . . . 3.87 1 1
293 1 . . . . . . . 3.89 1 1
294 1 . . . . . . . 4.74 1 1
295 1 . . . . . . . 4.58 1 1
296 1 . . . . . . . 4.02 1 1
297 1 . . . . . . . 5.15 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.08 1 1
300 1 . . . . . . . 3.77 1 1
301 1 . . . . . . . 3.48 1 1
302 1 . . . . . . . 4.08 1 1
303 1 . . . . . . . 4.12 1 1
304 1 . . . . . . . 3.21 1 1
305 1 . . . . . . . 3.74 1 1
306 1 . . . . . . . 4.35 1 1
307 1 . . . . . . . 3.48 1 1
308 1 . . . . . . . 3.75 1 1
309 1 . . . . . . . 4.21 1 1
310 1 . . . . . . . 3.78 1 1
311 1 . . . . . . . 4.01 1 1
312 1 . . . . . . . 3.77 1 1
313 1 . . . . . . . 4.4 1 1
314 1 . . . . . . . 3.98 1 1
315 1 . . . . . . . 5.47 1 1
316 1 . . . . . . . 3.66 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.08 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.28 1 1
321 1 . . . . . . . 3.46 1 1
322 1 . . . . . . . 3.74 1 1
323 1 . . . . . . . 3.26 1 1
324 1 . . . . . . . 4.38 1 1
325 1 . . . . . . . 3.67 1 1
326 1 . . . . . . . 4.74 1 1
327 1 . . . . . . . 5.26 1 1
328 1 . . . . . . . 4.68 1 1
329 1 . . . . . . . 3.92 1 1
330 1 . . . . . . . 3.79 1 1
331 1 . . . . . . . 4.07 1 1
332 1 . . . . . . . 3.97 1 1
333 1 . . . . . . . 4.91 1 1
334 1 . . . . . . . 4.74 1 1
335 1 . . . . . . . 4.57 1 1
336 1 . . . . . . . 4.74 1 1
337 1 . . . . . . . 4.4 1 1
338 1 . . . . . . . 3.26 1 1
339 1 . . . . . . . 3.51 1 1
340 1 . . . . . . . 3.05 1 1
341 1 . . . . . . . 5.09 1 1
342 1 . . . . . . . 4.17 1 1
343 1 . . . . . . . 3.86 1 1
344 1 . . . . . . . 4.53 1 1
345 1 . . . . . . . 4.17 1 1
346 1 . . . . . . . 5.24 1 1
347 1 . . . . . . . 4.19 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.1 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 5.24 1 1
353 1 . . . . . . . 4.63 1 1
354 1 . . . . . . . 4.75 1 1
355 1 . . . . . . . 3.76 1 1
356 1 . . . . . . . 4.1 1 1
357 1 . . . . . . . 4.23 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 3.77 1 1
360 1 . . . . . . . 3.76 1 1
361 1 . . . . . . . 4.26 1 1
362 1 . . . . . . . 3.54 1 1
363 1 . . . . . . . 4.03 1 1
364 1 . . . . . . . 3.88 1 1
365 1 . . . . . . . 3.89 1 1
366 1 . . . . . . . 4.48 1 1
367 1 . . . . . . . 3.97 1 1
368 1 . . . . . . . 4.35 1 1
369 1 . . . . . . . 3.76 1 1
370 1 . . . . . . . 3.89 1 1
371 1 . . . . . . . 4.25 1 1
372 1 . . . . . . . 4.19 1 1
373 1 . . . . . . . 4.08 1 1
374 1 . . . . . . . 4.08 1 1
375 1 . . . . . . . 4.34 1 1
376 1 . . . . . . . 4.83 1 1
377 1 . . . . . . . 3.45 1 1
378 1 . . . . . . . 4.03 1 1
379 1 . . . . . . . 3.46 1 1
380 1 . . . . . . . 4.25 1 1
381 1 . . . . . . . 4.35 1 1
382 1 . . . . . . . 3.43 1 1
383 1 . . . . . . . 3.72 1 1
384 1 . . . . . . . 3.88 1 1
385 1 . . . . . . . 4.7 1 1
386 1 . . . . . . . 5.11 1 1
387 1 . . . . . . . 3.94 1 1
388 1 . . . . . . . 4.16 1 1
389 1 . . . . . . . 3.22 1 1
390 1 . . . . . . . 2.69 1 1
391 1 . . . . . . . 4.79 1 1
392 1 . . . . . . . 2.69 1 1
393 1 . . . . . . . 4.05 1 1
394 1 . . . . . . . 4.68 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 3.89 1 1
397 1 . . . . . . . 3.9 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 3.89 1 1
400 1 . . . . . . . 4.74 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 4.07 1 1
403 1 . . . . . . . 4.75 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 4.79 1 1
406 1 . . . . . . . 4.59 1 1
407 1 . . . . . . . 4.09 1 1
408 1 . . . . . . . 4.51 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 4.18 1 1
411 1 . . . . . . . 3.41 1 1
412 1 . . . . . . . 3.27 1 1
413 1 . . . . . . . 4.25 1 1
414 1 . . . . . . . 3.38 1 1
415 1 . . . . . . . 3.02 1 1
416 1 . . . . . . . 4.51 1 1
417 1 . . . . . . . 2.76 1 1
418 1 . . . . . . . 3.71 1 1
419 1 . . . . . . . 4.13 1 1
420 1 . . . . . . . 4.88 1 1
421 1 . . . . . . . 2.94 1 1
422 1 . . . . . . . 2.91 1 1
423 1 . . . . . . . 4.5 1 1
424 1 . . . . . . . 5.07 1 1
425 1 . . . . . . . 3.97 1 1
426 1 . . . . . . . 3.87 1 1
427 1 . . . . . . . 5.35 1 1
428 1 . . . . . . . 4.57 1 1
429 1 . . . . . . . 4.84 1 1
430 1 . . . . . . . 3.52 1 1
431 1 . . . . . . . 3.41 1 1
432 1 . . . . . . . 5.34 1 1
433 1 . . . . . . . 5.15 1 1
434 1 . . . . . . . 3.34 1 1
435 1 . . . . . . . 3.41 1 1
436 1 . . . . . . . 4.11 1 1
437 1 . . . . . . . 4.07 1 1
438 1 . . . . . . . 3.6 1 1
439 1 . . . . . . . 3.97 1 1
440 1 . . . . . . . 3.26 1 1
441 1 . . . . . . . 3.6 1 1
442 1 . . . . . . . 2.83 1 1
443 1 . . . . . . . 3.48 1 1
444 1 . . . . . . . 4.06 1 1
445 1 . . . . . . . 3.99 1 1
446 1 . . . . . . . 4.58 1 1
447 1 . . . . . . . 5.1 1 1
448 1 . . . . . . . 3.07 1 1
449 1 . . . . . . . 3.54 1 1
450 1 . . . . . . . 3.64 1 1
451 1 . . . . . . . 3.54 1 1
452 1 . . . . . . . 4.05 1 1
453 1 . . . . . . . 3.48 1 1
454 1 . . . . . . . 5.28 1 1
455 1 . . . . . . . 4.21 1 1
456 1 . . . . . . . 3.22 1 1
457 1 . . . . . . . 2.34 1 1
458 1 . . . . . . . 3.76 1 1
459 1 . . . . . . . 3.35 1 1
460 1 . . . . . . . 3.67 1 1
461 1 . . . . . . . 4.31 1 1
462 1 . . . . . . . 4.64 1 1
463 1 . . . . . . . 3.09 1 1
464 1 . . . . . . . 3.63 1 1
465 1 . . . . . . . 2.99 1 1
466 1 . . . . . . . 4.22 1 1
467 1 . . . . . . . 3.62 1 1
468 1 . . . . . . . 3.72 1 1
469 1 . . . . . . . 4.4 1 1
470 1 . . . . . . . 2.9 1 1
471 1 . . . . . . . 4.19 1 1
472 1 . . . . . . . 3.7 1 1
473 1 . . . . . . . 3.81 1 1
474 1 . . . . . . . 4.3 1 1
475 1 . . . . . . . 3.51 1 1
476 1 . . . . . . . 4.8 1 1
477 1 . . . . . . . 3.28 1 1
478 1 . . . . . . . 5.06 1 1
479 1 . . . . . . . 5.44 1 1
480 1 . . . . . . . 2.94 1 1
481 1 . . . . . . . 4.52 1 1
482 1 . . . . . . . 4.53 1 1
483 1 . . . . . . . 4.7 1 1
484 1 . . . . . . . 5.34 1 1
485 1 . . . . . . . 3.41 1 1
486 1 . . . . . . . 2.9 1 1
487 1 . . . . . . . 3.47 1 1
488 1 . . . . . . . 3.67 1 1
489 1 . . . . . . . 4.76 1 1
490 1 . . . . . . . 3.08 1 1
491 1 . . . . . . . 3.78 1 1
492 1 . . . . . . . 3.61 1 1
493 1 . . . . . . . 5.34 1 1
494 1 . . . . . . . 3.87 1 1
495 1 . . . . . . . 5.34 1 1
496 1 . . . . . . . 4.16 1 1
497 1 . . . . . . . 4.21 1 1
498 1 . . . . . . . 4.45 1 1
499 1 . . . . . . . 3.4 1 1
500 1 . . . . . . . 5.34 1 1
501 1 . . . . . . . 4.81 1 1
502 1 . . . . . . . 4.36 1 1
503 1 . . . . . . . 4.27 1 1
504 1 . . . . . . . 3.18 1 1
505 1 . . . . . . . 4.01 1 1
506 1 . . . . . . . 4.07 1 1
507 1 . . . . . . . 4.0 1 1
508 1 . . . . . . . 4.77 1 1
509 1 . . . . . . . 3.69 1 1
510 1 . . . . . . . 4.46 1 1
511 1 . . . . . . . 4.0 1 1
512 1 . . . . . . . 3.88 1 1
513 1 . . . . . . . 3.81 1 1
514 1 . . . . . . . 3.18 1 1
515 1 . . . . . . . 4.55 1 1
516 1 . . . . . . . 3.86 1 1
517 1 . . . . . . . 3.88 1 1
518 1 . . . . . . . 3.03 1 1
519 1 . . . . . . . 3.14 1 1
520 1 . . . . . . . 3.17 1 1
521 1 . . . . . . . 4.69 1 1
522 1 . . . . . . . 4.0 1 1
523 1 . . . . . . . 4.55 1 1
524 1 . . . . . . . 3.04 1 1
525 1 . . . . . . . 3.24 1 1
526 1 . . . . . . . 4.82 1 1
527 1 . . . . . . . 4.7 1 1
528 1 . . . . . . . 3.15 1 1
529 1 . . . . . . . 4.2 1 1
530 1 . . . . . . . 2.99 1 1
531 1 . . . . . . . 5.34 1 1
532 1 . . . . . . . 3.29 1 1
533 1 . . . . . . . 3.45 1 1
534 1 . . . . . . . 3.42 1 1
535 1 . . . . . . . 3.91 1 1
536 1 . . . . . . . 4.13 1 1
537 1 . . . . . . . 5.34 1 1
538 1 . . . . . . . 3.47 1 1
539 1 . . . . . . . 5.34 1 1
540 1 . . . . . . . 3.34 1 1
541 1 . . . . . . . 4.31 1 1
542 1 . . . . . . . 3.94 1 1
543 1 . . . . . . . 3.26 1 1
544 1 . . . . . . . 3.89 1 1
545 1 . . . . . . . 3.05 1 1
546 1 . . . . . . . 3.82 1 1
547 1 . . . . . . . 3.3 1 1
548 1 . . . . . . . 3.46 1 1
549 1 . . . . . . . 3.3 1 1
550 1 . . . . . . . 5.34 1 1
551 1 . . . . . . . 4.21 1 1
552 1 . . . . . . . 4.56 1 1
553 1 . . . . . . . 3.57 1 1
554 1 . . . . . . . 4.51 1 1
555 1 . . . . . . . 4.63 1 1
556 1 . . . . . . . 3.5 1 1
557 1 . . . . . . . 3.11 1 1
558 1 . . . . . . . 4.34 1 1
559 1 . . . . . . . 5.34 1 1
560 1 . . . . . . . 5.34 1 1
561 1 . . . . . . . 5.34 1 1
562 1 . . . . . . . 3.45 1 1
563 1 . . . . . . . 3.57 1 1
564 1 . . . . . . . 4.72 1 1
565 1 . . . . . . . 5.34 1 1
566 1 . . . . . . . 3.64 1 1
567 1 . . . . . . . 3.53 1 1
568 1 . . . . . . . 4.67 1 1
569 1 . . . . . . . 3.13 1 1
570 1 . . . . . . . 3.69 1 1
571 1 . . . . . . . 3.89 1 1
572 1 . . . . . . . 3.92 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
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 6 CYS SG . 24 CYSS SG 1 2
1 1 2 1 1 33 CYS SG . 51 CYSS SG 1 2
2 1 1 1 1 6 CYS SG . 24 CYSS SG 1 2
2 1 2 1 1 33 CYS CB . 51 CYSS CB 1 2
3 1 1 1 1 6 CYS CB . 24 CYSS CB 1 2
3 1 2 1 1 33 CYS SG . 51 CYSS SG 1 2
4 1 1 1 1 29 CYS SG . 47 CYSS SG 1 2
4 1 2 1 1 55 CYS SG . 73 CYSS SG 1 2
5 1 1 1 1 29 CYS SG . 47 CYSS SG 1 2
5 1 2 1 1 55 CYS CB . 73 CYSS CB 1 2
6 1 1 1 1 29 CYS CB . 47 CYSS CB 1 2
6 1 2 1 1 55 CYS SG . 73 CYSS SG 1 2
7 1 1 1 1 34 CYS SG . 52 CYSS SG 1 2
7 1 2 1 1 51 CYS SG . 69 CYSS SG 1 2
8 1 1 1 1 34 CYS SG . 52 CYSS SG 1 2
8 1 2 1 1 51 CYS CB . 69 CYSS CB 1 2
9 1 1 1 1 34 CYS CB . 52 CYSS CB 1 2
9 1 2 1 1 51 CYS SG . 69 CYSS SG 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 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 GLY C C 5.457 -4.371 23.774 1.00 . A A . 19 GLY C 1 1
1 2 1 1 1 GLY CA C 6.005 -3.292 24.692 1.00 . A A . 19 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.943 -2.789 26.684 1.00 . A A . 19 GLY H1 1 1
1 4 1 1 1 GLY H2 H 4.547 -3.449 26.139 1.00 . A A . 19 GLY H2 1 1
1 5 1 1 1 GLY H3 H 5.852 -4.402 26.417 1.00 . A A . 19 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.678 -2.315 24.335 1.00 . A A . 19 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.093 -3.332 24.653 1.00 . A A . 19 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.553 -3.499 26.084 1.00 . A A . 19 GLY N 1 1
1 9 1 1 1 GLY O O 5.985 -5.483 23.744 1.00 . A A . 19 GLY O 1 1
1 10 1 1 2 ASP C C 4.718 -5.240 20.844 1.00 . A A . 20 ASP C 1 1
1 11 1 1 2 ASP CA C 3.783 -4.984 22.045 1.00 . A A . 20 ASP CA 1 1
1 12 1 1 2 ASP CB C 2.450 -4.401 21.551 1.00 . A A . 20 ASP CB 1 1
1 13 1 1 2 ASP CG C 1.405 -4.308 22.674 1.00 . A A . 20 ASP CG 1 1
1 14 1 1 2 ASP H H 4.008 -3.136 23.087 1.00 . A A . 20 ASP H 1 1
1 15 1 1 2 ASP HA H 3.576 -5.940 22.530 1.00 . A A . 20 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 2.623 -3.413 21.119 1.00 . A A . 20 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 2.059 -5.042 20.757 1.00 . A A . 20 ASP HB3 1 1
1 18 1 1 2 ASP N N 4.390 -4.071 23.028 1.00 . A A . 20 ASP N 1 1
1 19 1 1 2 ASP O O 5.290 -4.298 20.283 1.00 . A A . 20 ASP O 1 1
1 20 1 1 2 ASP OD1 O 0.761 -5.338 22.989 1.00 . A A . 20 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 1.226 -3.207 23.248 1.00 . A A . 20 ASP OD2 1 1
1 22 1 1 3 LYS C C 5.064 -7.525 18.104 1.00 . A A . 21 LYS C 1 1
1 23 1 1 3 LYS CA C 5.760 -6.963 19.354 1.00 . A A . 21 LYS CA 1 1
1 24 1 1 3 LYS CB C 6.785 -7.947 19.946 1.00 . A A . 21 LYS CB 1 1
1 25 1 1 3 LYS CD C 7.178 -10.121 21.158 1.00 . A A . 21 LYS CD 1 1
1 26 1 1 3 LYS CE C 6.640 -11.532 21.424 1.00 . A A . 21 LYS CE 1 1
1 27 1 1 3 LYS CG C 6.183 -9.314 20.317 1.00 . A A . 21 LYS CG 1 1
1 28 1 1 3 LYS H H 4.411 -7.222 21.001 1.00 . A A . 21 LYS H 1 1
1 29 1 1 3 LYS HA H 6.328 -6.104 18.994 1.00 . A A . 21 LYS HA 1 1
1 30 1 1 3 LYS HB2 H 7.587 -8.103 19.222 1.00 . A A . 21 LYS HB2 1 1
1 31 1 1 3 LYS HB3 H 7.226 -7.491 20.834 1.00 . A A . 21 LYS HB3 1 1
1 32 1 1 3 LYS HD2 H 8.129 -10.187 20.628 1.00 . A A . 21 LYS HD2 1 1
1 33 1 1 3 LYS HD3 H 7.329 -9.601 22.106 1.00 . A A . 21 LYS HD3 1 1
1 34 1 1 3 LYS HE2 H 5.671 -11.453 21.925 1.00 . A A . 21 LYS HE2 1 1
1 35 1 1 3 LYS HE3 H 6.482 -12.033 20.464 1.00 . A A . 21 LYS HE3 1 1
1 36 1 1 3 LYS HG2 H 5.268 -9.177 20.895 1.00 . A A . 21 LYS HG2 1 1
1 37 1 1 3 LYS HG3 H 5.946 -9.864 19.406 1.00 . A A . 21 LYS HG3 1 1
1 38 1 1 3 LYS HZ1 H 7.724 -11.893 23.161 1.00 . A A . 21 LYS HZ1 1 1
1 39 1 1 3 LYS HZ2 H 8.483 -12.416 21.811 1.00 . A A . 21 LYS HZ2 1 1
1 40 1 1 3 LYS HZ3 H 7.226 -13.257 22.420 1.00 . A A . 21 LYS HZ3 1 1
1 41 1 1 3 LYS N N 4.856 -6.511 20.434 1.00 . A A . 21 LYS N 1 1
1 42 1 1 3 LYS NZ N 7.581 -12.324 22.259 1.00 . A A . 21 LYS NZ 1 1
1 43 1 1 3 LYS O O 5.732 -7.804 17.109 1.00 . A A . 21 LYS O 1 1
1 44 1 1 4 GLU C C 2.806 -6.993 15.919 1.00 . A A . 22 GLU C 1 1
1 45 1 1 4 GLU CA C 2.934 -8.110 16.977 1.00 . A A . 22 GLU CA 1 1
1 46 1 1 4 GLU CB C 1.530 -8.543 17.441 1.00 . A A . 22 GLU CB 1 1
1 47 1 1 4 GLU CD C 0.157 -10.295 18.754 1.00 . A A . 22 GLU CD 1 1
1 48 1 1 4 GLU CG C 1.556 -9.821 18.297 1.00 . A A . 22 GLU CG 1 1
1 49 1 1 4 GLU H H 3.269 -7.398 18.975 1.00 . A A . 22 GLU H 1 1
1 50 1 1 4 GLU HA H 3.414 -8.965 16.496 1.00 . A A . 22 GLU HA 1 1
1 51 1 1 4 GLU HB2 H 1.073 -7.732 18.011 1.00 . A A . 22 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H 0.920 -8.734 16.558 1.00 . A A . 22 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H 2.028 -10.617 17.715 1.00 . A A . 22 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H 2.175 -9.641 19.180 1.00 . A A . 22 GLU HG3 1 1
1 55 1 1 4 GLU N N 3.741 -7.691 18.136 1.00 . A A . 22 GLU N 1 1
1 56 1 1 4 GLU O O 2.927 -5.802 16.221 1.00 . A A . 22 GLU O 1 1
1 57 1 1 4 GLU OE1 O -0.884 -9.819 18.237 1.00 . A A . 22 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O 0.088 -11.177 19.646 1.00 . A A . 22 GLU OE2 1 1
1 59 1 1 5 GLU C C 1.154 -7.088 12.594 1.00 . A A . 23 GLU C 1 1
1 60 1 1 5 GLU CA C 2.214 -6.486 13.543 1.00 . A A . 23 GLU CA 1 1
1 61 1 1 5 GLU CB C 3.514 -6.111 12.796 1.00 . A A . 23 GLU CB 1 1
1 62 1 1 5 GLU CD C 4.938 -8.254 12.874 1.00 . A A . 23 GLU CD 1 1
1 63 1 1 5 GLU CG C 4.189 -7.236 11.990 1.00 . A A . 23 GLU CG 1 1
1 64 1 1 5 GLU H H 2.424 -8.367 14.492 1.00 . A A . 23 GLU H 1 1
1 65 1 1 5 GLU HA H 1.785 -5.561 13.935 1.00 . A A . 23 GLU HA 1 1
1 66 1 1 5 GLU HB2 H 3.274 -5.307 12.098 1.00 . A A . 23 GLU HB2 1 1
1 67 1 1 5 GLU HB3 H 4.233 -5.702 13.507 1.00 . A A . 23 GLU HB3 1 1
1 68 1 1 5 GLU HG2 H 3.448 -7.742 11.368 1.00 . A A . 23 GLU HG2 1 1
1 69 1 1 5 GLU HG3 H 4.903 -6.771 11.306 1.00 . A A . 23 GLU HG3 1 1
1 70 1 1 5 GLU N N 2.509 -7.376 14.676 1.00 . A A . 23 GLU N 1 1
1 71 1 1 5 GLU O O 0.684 -8.213 12.796 1.00 . A A . 23 GLU O 1 1
1 72 1 1 5 GLU OE1 O 6.113 -7.995 13.235 1.00 . A A . 23 GLU OE1 1 1
1 73 1 1 5 GLU OE2 O 4.379 -9.336 13.179 1.00 . A A . 23 GLU OE2 1 1
1 74 1 1 6 CYS C C 0.605 -6.829 9.112 1.00 . A A . 24 CYS C 1 1
1 75 1 1 6 CYS CA C -0.117 -6.775 10.473 1.00 . A A . 24 CYS CA 1 1
1 76 1 1 6 CYS CB C -1.343 -5.852 10.445 1.00 . A A . 24 CYS CB 1 1
1 77 1 1 6 CYS H H 1.201 -5.433 11.437 1.00 . A A . 24 CYS H 1 1
1 78 1 1 6 CYS HA H -0.480 -7.781 10.686 1.00 . A A . 24 CYS HA 1 1
1 79 1 1 6 CYS HB2 H -1.928 -6.081 9.553 1.00 . A A . 24 CYS HB2 1 1
1 80 1 1 6 CYS HB3 H -1.960 -6.084 11.314 1.00 . A A . 24 CYS HB3 1 1
1 81 1 1 6 CYS N N 0.785 -6.347 11.545 1.00 . A A . 24 CYS N 1 1
1 82 1 1 6 CYS O O 1.344 -5.913 8.741 1.00 . A A . 24 CYS O 1 1
1 83 1 1 6 CYS SG S -1.006 -4.068 10.479 1.00 . A A . 24 CYS SG 1 1
1 84 1 1 7 THR C C -0.034 -8.837 6.112 1.00 . A A . 25 THR C 1 1
1 85 1 1 7 THR CA C 1.009 -8.253 7.079 1.00 . A A . 25 THR CA 1 1
1 86 1 1 7 THR CB C 2.164 -9.254 7.324 1.00 . A A . 25 THR CB 1 1
1 87 1 1 7 THR CG2 C 3.013 -9.568 6.088 1.00 . A A . 25 THR CG2 1 1
1 88 1 1 7 THR H H -0.287 -8.590 8.733 1.00 . A A . 25 THR H 1 1
1 89 1 1 7 THR HA H 1.424 -7.351 6.632 1.00 . A A . 25 THR HA 1 1
1 90 1 1 7 THR HB H 1.752 -10.185 7.715 1.00 . A A . 25 THR HB 1 1
1 91 1 1 7 THR HG1 H 3.725 -9.413 8.474 1.00 . A A . 25 THR HG1 1 1
1 92 1 1 7 THR HG21 H 3.369 -8.645 5.631 1.00 . A A . 25 THR HG21 1 1
1 93 1 1 7 THR HG22 H 2.436 -10.146 5.368 1.00 . A A . 25 THR HG22 1 1
1 94 1 1 7 THR HG23 H 3.874 -10.173 6.376 1.00 . A A . 25 THR HG23 1 1
1 95 1 1 7 THR N N 0.365 -7.911 8.365 1.00 . A A . 25 THR N 1 1
1 96 1 1 7 THR O O -1.081 -9.320 6.549 1.00 . A A . 25 THR O 1 1
1 97 1 1 7 THR OG1 O 3.067 -8.724 8.277 1.00 . A A . 25 THR OG1 1 1
1 98 1 1 8 VAL C C -0.997 -10.866 4.043 1.00 . A A . 26 VAL C 1 1
1 99 1 1 8 VAL CA C -0.625 -9.392 3.748 1.00 . A A . 26 VAL CA 1 1
1 100 1 1 8 VAL CB C -0.011 -9.207 2.342 1.00 . A A . 26 VAL CB 1 1
1 101 1 1 8 VAL CG1 C 1.441 -9.681 2.187 1.00 . A A . 26 VAL CG1 1 1
1 102 1 1 8 VAL CG2 C -0.855 -9.862 1.251 1.00 . A A . 26 VAL CG2 1 1
1 103 1 1 8 VAL H H 1.111 -8.398 4.516 1.00 . A A . 26 VAL H 1 1
1 104 1 1 8 VAL HA H -1.535 -8.797 3.744 1.00 . A A . 26 VAL HA 1 1
1 105 1 1 8 VAL HB H -0.030 -8.142 2.130 1.00 . A A . 26 VAL HB 1 1
1 106 1 1 8 VAL HG11 H 1.518 -10.750 2.383 1.00 . A A . 26 VAL HG11 1 1
1 107 1 1 8 VAL HG12 H 1.773 -9.491 1.168 1.00 . A A . 26 VAL HG12 1 1
1 108 1 1 8 VAL HG13 H 2.097 -9.140 2.867 1.00 . A A . 26 VAL HG13 1 1
1 109 1 1 8 VAL HG21 H -1.887 -9.526 1.339 1.00 . A A . 26 VAL HG21 1 1
1 110 1 1 8 VAL HG22 H -0.474 -9.571 0.272 1.00 . A A . 26 VAL HG22 1 1
1 111 1 1 8 VAL HG23 H -0.813 -10.949 1.329 1.00 . A A . 26 VAL HG23 1 1
1 112 1 1 8 VAL N N 0.235 -8.809 4.799 1.00 . A A . 26 VAL N 1 1
1 113 1 1 8 VAL O O -0.099 -11.707 4.158 1.00 . A A . 26 VAL O 1 1
1 114 1 1 9 PRO C C -2.781 -13.410 3.151 1.00 . A A . 27 PRO C 1 1
1 115 1 1 9 PRO CA C -2.755 -12.571 4.444 1.00 . A A . 27 PRO CA 1 1
1 116 1 1 9 PRO CB C -4.154 -12.404 5.049 1.00 . A A . 27 PRO CB 1 1
1 117 1 1 9 PRO CD C -3.437 -10.293 4.191 1.00 . A A . 27 PRO CD 1 1
1 118 1 1 9 PRO CG C -4.682 -11.173 4.320 1.00 . A A . 27 PRO CG 1 1
1 119 1 1 9 PRO HA H -2.108 -13.067 5.169 1.00 . A A . 27 PRO HA 1 1
1 120 1 1 9 PRO HB2 H -4.794 -13.273 4.892 1.00 . A A . 27 PRO HB2 1 1
1 121 1 1 9 PRO HB3 H -4.067 -12.188 6.115 1.00 . A A . 27 PRO HB3 1 1
1 122 1 1 9 PRO HD2 H -3.472 -9.721 3.263 1.00 . A A . 27 PRO HD2 1 1
1 123 1 1 9 PRO HD3 H -3.374 -9.618 5.046 1.00 . A A . 27 PRO HD3 1 1
1 124 1 1 9 PRO HG2 H -5.034 -11.466 3.331 1.00 . A A . 27 PRO HG2 1 1
1 125 1 1 9 PRO HG3 H -5.473 -10.676 4.882 1.00 . A A . 27 PRO HG3 1 1
1 126 1 1 9 PRO N N -2.296 -11.200 4.206 1.00 . A A . 27 PRO N 1 1
1 127 1 1 9 PRO O O -2.540 -12.908 2.049 1.00 . A A . 27 PRO O 1 1
1 128 1 1 10 ILE C C -4.208 -15.208 1.113 1.00 . A A . 28 ILE C 1 1
1 129 1 1 10 ILE CA C -3.182 -15.663 2.167 1.00 . A A . 28 ILE CA 1 1
1 130 1 1 10 ILE CB C -3.514 -17.083 2.689 1.00 . A A . 28 ILE CB 1 1
1 131 1 1 10 ILE CD1 C -1.101 -17.556 3.567 1.00 . A A . 28 ILE CD1 1 1
1 132 1 1 10 ILE CG1 C -2.610 -17.552 3.856 1.00 . A A . 28 ILE CG1 1 1
1 133 1 1 10 ILE CG2 C -3.472 -18.121 1.551 1.00 . A A . 28 ILE CG2 1 1
1 134 1 1 10 ILE H H -3.297 -15.033 4.215 1.00 . A A . 28 ILE H 1 1
1 135 1 1 10 ILE HA H -2.206 -15.692 1.681 1.00 . A A . 28 ILE HA 1 1
1 136 1 1 10 ILE HB H -4.536 -17.065 3.069 1.00 . A A . 28 ILE HB 1 1
1 137 1 1 10 ILE HD11 H -0.756 -16.549 3.333 1.00 . A A . 28 ILE HD11 1 1
1 138 1 1 10 ILE HD12 H -0.570 -17.908 4.452 1.00 . A A . 28 ILE HD12 1 1
1 139 1 1 10 ILE HD13 H -0.874 -18.223 2.736 1.00 . A A . 28 ILE HD13 1 1
1 140 1 1 10 ILE HG12 H -2.790 -16.919 4.725 1.00 . A A . 28 ILE HG12 1 1
1 141 1 1 10 ILE HG13 H -2.905 -18.563 4.141 1.00 . A A . 28 ILE HG13 1 1
1 142 1 1 10 ILE HG21 H -3.643 -19.120 1.953 1.00 . A A . 28 ILE HG21 1 1
1 143 1 1 10 ILE HG22 H -4.258 -17.918 0.822 1.00 . A A . 28 ILE HG22 1 1
1 144 1 1 10 ILE HG23 H -2.505 -18.101 1.047 1.00 . A A . 28 ILE HG23 1 1
1 145 1 1 10 ILE N N -3.095 -14.703 3.282 1.00 . A A . 28 ILE N 1 1
1 146 1 1 10 ILE O O -5.328 -14.806 1.443 1.00 . A A . 28 ILE O 1 1
1 147 1 1 11 GLY C C -3.776 -13.924 -2.233 1.00 . A A . 29 GLY C 1 1
1 148 1 1 11 GLY CA C -4.585 -14.864 -1.336 1.00 . A A . 29 GLY CA 1 1
1 149 1 1 11 GLY H H -2.880 -15.637 -0.317 1.00 . A A . 29 GLY H 1 1
1 150 1 1 11 GLY HA2 H -4.867 -15.745 -1.913 1.00 . A A . 29 GLY HA2 1 1
1 151 1 1 11 GLY HA3 H -5.497 -14.348 -1.035 1.00 . A A . 29 GLY HA3 1 1
1 152 1 1 11 GLY N N -3.813 -15.283 -0.160 1.00 . A A . 29 GLY N 1 1
1 153 1 1 11 GLY O O -3.506 -14.244 -3.393 1.00 . A A . 29 GLY O 1 1
1 154 1 1 12 TRP C C -1.006 -12.096 -2.205 1.00 . A A . 30 TRP C 1 1
1 155 1 1 12 TRP CA C -2.510 -11.788 -2.353 1.00 . A A . 30 TRP CA 1 1
1 156 1 1 12 TRP CB C -2.841 -10.387 -1.827 1.00 . A A . 30 TRP CB 1 1
1 157 1 1 12 TRP CD1 C -4.976 -9.814 -3.071 1.00 . A A . 30 TRP CD1 1 1
1 158 1 1 12 TRP CD2 C -5.224 -9.780 -0.845 1.00 . A A . 30 TRP CD2 1 1
1 159 1 1 12 TRP CE2 C -6.486 -9.422 -1.401 1.00 . A A . 30 TRP CE2 1 1
1 160 1 1 12 TRP CE3 C -5.122 -9.859 0.554 1.00 . A A . 30 TRP CE3 1 1
1 161 1 1 12 TRP CG C -4.282 -10.003 -1.928 1.00 . A A . 30 TRP CG 1 1
1 162 1 1 12 TRP CH2 C -7.464 -9.203 0.803 1.00 . A A . 30 TRP CH2 1 1
1 163 1 1 12 TRP CZ2 C -7.599 -9.134 -0.596 1.00 . A A . 30 TRP CZ2 1 1
1 164 1 1 12 TRP CZ3 C -6.229 -9.564 1.375 1.00 . A A . 30 TRP CZ3 1 1
1 165 1 1 12 TRP H H -3.639 -12.595 -0.733 1.00 . A A . 30 TRP H 1 1
1 166 1 1 12 TRP HA H -2.744 -11.789 -3.414 1.00 . A A . 30 TRP HA 1 1
1 167 1 1 12 TRP HB2 H -2.538 -10.325 -0.783 1.00 . A A . 30 TRP HB2 1 1
1 168 1 1 12 TRP HB3 H -2.261 -9.645 -2.375 1.00 . A A . 30 TRP HB3 1 1
1 169 1 1 12 TRP HD1 H -4.552 -9.928 -4.060 1.00 . A A . 30 TRP HD1 1 1
1 170 1 1 12 TRP HE1 H -6.991 -9.265 -3.463 1.00 . A A . 30 TRP HE1 1 1
1 171 1 1 12 TRP HE3 H -4.161 -10.160 0.948 1.00 . A A . 30 TRP HE3 1 1
1 172 1 1 12 TRP HH2 H -8.309 -8.977 1.441 1.00 . A A . 30 TRP HH2 1 1
1 173 1 1 12 TRP HZ2 H -8.543 -8.862 -1.047 1.00 . A A . 30 TRP HZ2 1 1
1 174 1 1 12 TRP HZ3 H -6.142 -9.611 2.451 1.00 . A A . 30 TRP HZ3 1 1
1 175 1 1 12 TRP N N -3.371 -12.773 -1.688 1.00 . A A . 30 TRP N 1 1
1 176 1 1 12 TRP NE1 N -6.281 -9.462 -2.765 1.00 . A A . 30 TRP NE1 1 1
1 177 1 1 12 TRP O O -0.600 -13.022 -1.497 1.00 . A A . 30 TRP O 1 1
1 178 1 1 13 SER C C 1.877 -9.932 -2.925 1.00 . A A . 31 SER C 1 1
1 179 1 1 13 SER CA C 1.284 -11.344 -2.908 1.00 . A A . 31 SER CA 1 1
1 180 1 1 13 SER CB C 1.768 -12.097 -4.158 1.00 . A A . 31 SER CB 1 1
1 181 1 1 13 SER H H -0.632 -10.519 -3.364 1.00 . A A . 31 SER H 1 1
1 182 1 1 13 SER HA H 1.654 -11.869 -2.027 1.00 . A A . 31 SER HA 1 1
1 183 1 1 13 SER HB2 H 1.372 -11.609 -5.051 1.00 . A A . 31 SER HB2 1 1
1 184 1 1 13 SER HB3 H 2.858 -12.055 -4.195 1.00 . A A . 31 SER HB3 1 1
1 185 1 1 13 SER HG H 1.697 -13.892 -4.945 1.00 . A A . 31 SER HG 1 1
1 186 1 1 13 SER N N -0.185 -11.278 -2.868 1.00 . A A . 31 SER N 1 1
1 187 1 1 13 SER O O 1.550 -9.126 -3.798 1.00 . A A . 31 SER O 1 1
1 188 1 1 13 SER OG O 1.357 -13.456 -4.139 1.00 . A A . 31 SER OG 1 1
1 189 1 1 14 GLU C C 4.520 -8.165 -3.004 1.00 . A A . 32 GLU C 1 1
1 190 1 1 14 GLU CA C 3.442 -8.321 -1.896 1.00 . A A . 32 GLU CA 1 1
1 191 1 1 14 GLU CB C 4.011 -8.084 -0.479 1.00 . A A . 32 GLU CB 1 1
1 192 1 1 14 GLU CD C 6.025 -9.710 -0.410 1.00 . A A . 32 GLU CD 1 1
1 193 1 1 14 GLU CG C 4.697 -9.264 0.234 1.00 . A A . 32 GLU CG 1 1
1 194 1 1 14 GLU H H 2.968 -10.320 -1.276 1.00 . A A . 32 GLU H 1 1
1 195 1 1 14 GLU HA H 2.698 -7.542 -2.067 1.00 . A A . 32 GLU HA 1 1
1 196 1 1 14 GLU HB2 H 4.700 -7.240 -0.502 1.00 . A A . 32 GLU HB2 1 1
1 197 1 1 14 GLU HB3 H 3.173 -7.781 0.150 1.00 . A A . 32 GLU HB3 1 1
1 198 1 1 14 GLU HG2 H 4.898 -8.957 1.263 1.00 . A A . 32 GLU HG2 1 1
1 199 1 1 14 GLU HG3 H 4.004 -10.106 0.294 1.00 . A A . 32 GLU HG3 1 1
1 200 1 1 14 GLU N N 2.731 -9.608 -1.953 1.00 . A A . 32 GLU N 1 1
1 201 1 1 14 GLU O O 5.072 -9.164 -3.478 1.00 . A A . 32 GLU O 1 1
1 202 1 1 14 GLU OE1 O 6.977 -8.895 -0.463 1.00 . A A . 32 GLU OE1 1 1
1 203 1 1 14 GLU OE2 O 6.142 -10.896 -0.803 1.00 . A A . 32 GLU OE2 1 1
1 204 1 1 15 PRO C C 7.294 -6.895 -3.833 1.00 . A A . 33 PRO C 1 1
1 205 1 1 15 PRO CA C 5.892 -6.632 -4.408 1.00 . A A . 33 PRO CA 1 1
1 206 1 1 15 PRO CB C 5.699 -5.158 -4.791 1.00 . A A . 33 PRO CB 1 1
1 207 1 1 15 PRO CD C 4.183 -5.691 -3.030 1.00 . A A . 33 PRO CD 1 1
1 208 1 1 15 PRO CG C 5.036 -4.547 -3.569 1.00 . A A . 33 PRO CG 1 1
1 209 1 1 15 PRO HA H 5.747 -7.247 -5.297 1.00 . A A . 33 PRO HA 1 1
1 210 1 1 15 PRO HB2 H 6.636 -4.648 -5.005 1.00 . A A . 33 PRO HB2 1 1
1 211 1 1 15 PRO HB3 H 5.012 -5.079 -5.633 1.00 . A A . 33 PRO HB3 1 1
1 212 1 1 15 PRO HD2 H 4.119 -5.622 -1.949 1.00 . A A . 33 PRO HD2 1 1
1 213 1 1 15 PRO HD3 H 3.187 -5.648 -3.474 1.00 . A A . 33 PRO HD3 1 1
1 214 1 1 15 PRO HG2 H 5.796 -4.276 -2.835 1.00 . A A . 33 PRO HG2 1 1
1 215 1 1 15 PRO HG3 H 4.431 -3.682 -3.838 1.00 . A A . 33 PRO HG3 1 1
1 216 1 1 15 PRO N N 4.843 -6.924 -3.429 1.00 . A A . 33 PRO N 1 1
1 217 1 1 15 PRO O O 7.697 -6.293 -2.835 1.00 . A A . 33 PRO O 1 1
1 218 1 1 16 VAL C C 10.418 -6.911 -4.452 1.00 . A A . 34 VAL C 1 1
1 219 1 1 16 VAL CA C 9.464 -8.079 -4.135 1.00 . A A . 34 VAL CA 1 1
1 220 1 1 16 VAL CB C 9.902 -9.396 -4.814 1.00 . A A . 34 VAL CB 1 1
1 221 1 1 16 VAL CG1 C 10.006 -9.297 -6.343 1.00 . A A . 34 VAL CG1 1 1
1 222 1 1 16 VAL CG2 C 11.227 -9.930 -4.260 1.00 . A A . 34 VAL CG2 1 1
1 223 1 1 16 VAL H H 7.649 -8.243 -5.285 1.00 . A A . 34 VAL H 1 1
1 224 1 1 16 VAL HA H 9.508 -8.242 -3.058 1.00 . A A . 34 VAL HA 1 1
1 225 1 1 16 VAL HB H 9.143 -10.146 -4.588 1.00 . A A . 34 VAL HB 1 1
1 226 1 1 16 VAL HG11 H 10.226 -10.282 -6.756 1.00 . A A . 34 VAL HG11 1 1
1 227 1 1 16 VAL HG12 H 9.064 -8.952 -6.768 1.00 . A A . 34 VAL HG12 1 1
1 228 1 1 16 VAL HG13 H 10.805 -8.613 -6.631 1.00 . A A . 34 VAL HG13 1 1
1 229 1 1 16 VAL HG21 H 11.423 -10.920 -4.673 1.00 . A A . 34 VAL HG21 1 1
1 230 1 1 16 VAL HG22 H 12.051 -9.268 -4.528 1.00 . A A . 34 VAL HG22 1 1
1 231 1 1 16 VAL HG23 H 11.166 -10.011 -3.175 1.00 . A A . 34 VAL HG23 1 1
1 232 1 1 16 VAL N N 8.060 -7.777 -4.488 1.00 . A A . 34 VAL N 1 1
1 233 1 1 16 VAL O O 11.447 -6.741 -3.794 1.00 . A A . 34 VAL O 1 1
1 234 1 1 17 LYS C C 10.623 -3.703 -4.834 1.00 . A A . 35 LYS C 1 1
1 235 1 1 17 LYS CA C 10.754 -4.849 -5.854 1.00 . A A . 35 LYS CA 1 1
1 236 1 1 17 LYS CB C 10.240 -4.436 -7.252 1.00 . A A . 35 LYS CB 1 1
1 237 1 1 17 LYS CD C 8.248 -3.648 -8.680 1.00 . A A . 35 LYS CD 1 1
1 238 1 1 17 LYS CE C 8.861 -2.397 -9.332 1.00 . A A . 35 LYS CE 1 1
1 239 1 1 17 LYS CG C 8.769 -3.970 -7.268 1.00 . A A . 35 LYS CG 1 1
1 240 1 1 17 LYS H H 9.192 -6.316 -5.903 1.00 . A A . 35 LYS H 1 1
1 241 1 1 17 LYS HA H 11.819 -5.076 -5.939 1.00 . A A . 35 LYS HA 1 1
1 242 1 1 17 LYS HB2 H 10.873 -3.637 -7.639 1.00 . A A . 35 LYS HB2 1 1
1 243 1 1 17 LYS HB3 H 10.340 -5.295 -7.918 1.00 . A A . 35 LYS HB3 1 1
1 244 1 1 17 LYS HD2 H 8.447 -4.506 -9.325 1.00 . A A . 35 LYS HD2 1 1
1 245 1 1 17 LYS HD3 H 7.165 -3.524 -8.634 1.00 . A A . 35 LYS HD3 1 1
1 246 1 1 17 LYS HE2 H 9.952 -2.487 -9.327 1.00 . A A . 35 LYS HE2 1 1
1 247 1 1 17 LYS HE3 H 8.544 -2.374 -10.379 1.00 . A A . 35 LYS HE3 1 1
1 248 1 1 17 LYS HG2 H 8.148 -4.770 -6.866 1.00 . A A . 35 LYS HG2 1 1
1 249 1 1 17 LYS HG3 H 8.646 -3.095 -6.629 1.00 . A A . 35 LYS HG3 1 1
1 250 1 1 17 LYS HZ1 H 8.776 -1.085 -7.714 1.00 . A A . 35 LYS HZ1 1 1
1 251 1 1 17 LYS HZ2 H 7.430 -1.029 -8.636 1.00 . A A . 35 LYS HZ2 1 1
1 252 1 1 17 LYS HZ3 H 8.804 -0.329 -9.160 1.00 . A A . 35 LYS HZ3 1 1
1 253 1 1 17 LYS N N 10.058 -6.080 -5.441 1.00 . A A . 35 LYS N 1 1
1 254 1 1 17 LYS NZ N 8.441 -1.134 -8.665 1.00 . A A . 35 LYS NZ 1 1
1 255 1 1 17 LYS O O 9.777 -3.735 -3.939 1.00 . A A . 35 LYS O 1 1
1 256 1 1 18 GLY C C 12.046 -0.241 -5.044 1.00 . A A . 36 GLY C 1 1
1 257 1 1 18 GLY CA C 11.317 -1.371 -4.307 1.00 . A A . 36 GLY CA 1 1
1 258 1 1 18 GLY H H 12.093 -2.711 -5.773 1.00 . A A . 36 GLY H 1 1
1 259 1 1 18 GLY HA2 H 10.268 -1.098 -4.187 1.00 . A A . 36 GLY HA2 1 1
1 260 1 1 18 GLY HA3 H 11.763 -1.480 -3.318 1.00 . A A . 36 GLY HA3 1 1
1 261 1 1 18 GLY N N 11.414 -2.647 -5.027 1.00 . A A . 36 GLY N 1 1
1 262 1 1 18 GLY O O 13.042 -0.485 -5.730 1.00 . A A . 36 GLY O 1 1
1 263 1 1 19 LEU C C 11.837 3.460 -4.752 1.00 . A A . 37 LEU C 1 1
1 264 1 1 19 LEU CA C 12.084 2.187 -5.582 1.00 . A A . 37 LEU CA 1 1
1 265 1 1 19 LEU CB C 11.485 2.272 -7.001 1.00 . A A . 37 LEU CB 1 1
1 266 1 1 19 LEU CD1 C 13.547 3.055 -8.283 1.00 . A A . 37 LEU CD1 1 1
1 267 1 1 19 LEU CD2 C 11.286 3.495 -9.187 1.00 . A A . 37 LEU CD2 1 1
1 268 1 1 19 LEU CG C 12.099 3.367 -7.898 1.00 . A A . 37 LEU CG 1 1
1 269 1 1 19 LEU H H 10.738 1.105 -4.317 1.00 . A A . 37 LEU H 1 1
1 270 1 1 19 LEU HA H 13.164 2.067 -5.676 1.00 . A A . 37 LEU HA 1 1
1 271 1 1 19 LEU HB2 H 11.619 1.310 -7.496 1.00 . A A . 37 LEU HB2 1 1
1 272 1 1 19 LEU HB3 H 10.414 2.451 -6.903 1.00 . A A . 37 LEU HB3 1 1
1 273 1 1 19 LEU HD11 H 14.179 3.029 -7.397 1.00 . A A . 37 LEU HD11 1 1
1 274 1 1 19 LEU HD12 H 13.926 3.829 -8.951 1.00 . A A . 37 LEU HD12 1 1
1 275 1 1 19 LEU HD13 H 13.601 2.090 -8.789 1.00 . A A . 37 LEU HD13 1 1
1 276 1 1 19 LEU HD21 H 11.301 2.553 -9.736 1.00 . A A . 37 LEU HD21 1 1
1 277 1 1 19 LEU HD22 H 11.707 4.284 -9.811 1.00 . A A . 37 LEU HD22 1 1
1 278 1 1 19 LEU HD23 H 10.256 3.756 -8.945 1.00 . A A . 37 LEU HD23 1 1
1 279 1 1 19 LEU HG H 12.074 4.328 -7.388 1.00 . A A . 37 LEU HG 1 1
1 280 1 1 19 LEU N N 11.550 0.994 -4.909 1.00 . A A . 37 LEU N 1 1
1 281 1 1 19 LEU O O 10.942 4.257 -5.030 1.00 . A A . 37 LEU O 1 1
1 282 1 1 20 CYS C C 13.061 6.178 -3.560 1.00 . A A . 38 CYS C 1 1
1 283 1 1 20 CYS CA C 12.648 4.858 -2.863 1.00 . A A . 38 CYS CA 1 1
1 284 1 1 20 CYS CB C 13.532 4.586 -1.635 1.00 . A A . 38 CYS CB 1 1
1 285 1 1 20 CYS H H 13.345 2.940 -3.552 1.00 . A A . 38 CYS H 1 1
1 286 1 1 20 CYS HA H 11.624 5.005 -2.522 1.00 . A A . 38 CYS HA 1 1
1 287 1 1 20 CYS HB2 H 14.564 4.419 -1.948 1.00 . A A . 38 CYS HB2 1 1
1 288 1 1 20 CYS HB3 H 13.507 5.457 -0.975 1.00 . A A . 38 CYS HB3 1 1
1 289 1 1 20 CYS HG H 13.817 3.186 0.280 1.00 . A A . 38 CYS HG 1 1
1 290 1 1 20 CYS N N 12.676 3.673 -3.739 1.00 . A A . 38 CYS N 1 1
1 291 1 1 20 CYS O O 13.009 7.248 -2.950 1.00 . A A . 38 CYS O 1 1
1 292 1 1 20 CYS SG S 12.920 3.136 -0.721 1.00 . A A . 38 CYS SG 1 1
1 293 1 1 21 LYS C C 12.803 8.217 -6.069 1.00 . A A . 39 LYS C 1 1
1 294 1 1 21 LYS CA C 13.920 7.232 -5.682 1.00 . A A . 39 LYS CA 1 1
1 295 1 1 21 LYS CB C 14.579 6.676 -6.963 1.00 . A A . 39 LYS CB 1 1
1 296 1 1 21 LYS CD C 17.013 6.365 -6.041 1.00 . A A . 39 LYS CD 1 1
1 297 1 1 21 LYS CE C 17.921 7.195 -6.965 1.00 . A A . 39 LYS CE 1 1
1 298 1 1 21 LYS CG C 15.785 5.743 -6.733 1.00 . A A . 39 LYS CG 1 1
1 299 1 1 21 LYS H H 13.474 5.178 -5.218 1.00 . A A . 39 LYS H 1 1
1 300 1 1 21 LYS HA H 14.653 7.820 -5.128 1.00 . A A . 39 LYS HA 1 1
1 301 1 1 21 LYS HB2 H 13.826 6.119 -7.523 1.00 . A A . 39 LYS HB2 1 1
1 302 1 1 21 LYS HB3 H 14.889 7.506 -7.597 1.00 . A A . 39 LYS HB3 1 1
1 303 1 1 21 LYS HD2 H 16.716 6.949 -5.170 1.00 . A A . 39 LYS HD2 1 1
1 304 1 1 21 LYS HD3 H 17.619 5.536 -5.671 1.00 . A A . 39 LYS HD3 1 1
1 305 1 1 21 LYS HE2 H 18.895 7.293 -6.474 1.00 . A A . 39 LYS HE2 1 1
1 306 1 1 21 LYS HE3 H 18.082 6.640 -7.894 1.00 . A A . 39 LYS HE3 1 1
1 307 1 1 21 LYS HG2 H 15.455 4.895 -6.132 1.00 . A A . 39 LYS HG2 1 1
1 308 1 1 21 LYS HG3 H 16.098 5.339 -7.696 1.00 . A A . 39 LYS HG3 1 1
1 309 1 1 21 LYS HZ1 H 17.241 9.082 -6.407 1.00 . A A . 39 LYS HZ1 1 1
1 310 1 1 21 LYS HZ2 H 16.520 8.514 -7.767 1.00 . A A . 39 LYS HZ2 1 1
1 311 1 1 21 LYS HZ3 H 18.045 9.078 -7.823 1.00 . A A . 39 LYS HZ3 1 1
1 312 1 1 21 LYS N N 13.473 6.110 -4.834 1.00 . A A . 39 LYS N 1 1
1 313 1 1 21 LYS NZ N 17.390 8.554 -7.257 1.00 . A A . 39 LYS NZ 1 1
1 314 1 1 21 LYS O O 13.109 9.354 -6.434 1.00 . A A . 39 LYS O 1 1
1 315 1 1 22 ALA C C 10.206 9.813 -5.295 1.00 . A A . 40 ALA C 1 1
1 316 1 1 22 ALA CA C 10.386 8.667 -6.317 1.00 . A A . 40 ALA CA 1 1
1 317 1 1 22 ALA CB C 9.123 7.797 -6.406 1.00 . A A . 40 ALA CB 1 1
1 318 1 1 22 ALA H H 11.364 6.861 -5.699 1.00 . A A . 40 ALA H 1 1
1 319 1 1 22 ALA HA H 10.551 9.119 -7.297 1.00 . A A . 40 ALA HA 1 1
1 320 1 1 22 ALA HB1 H 8.258 8.416 -6.657 1.00 . A A . 40 ALA HB1 1 1
1 321 1 1 22 ALA HB2 H 9.248 7.039 -7.181 1.00 . A A . 40 ALA HB2 1 1
1 322 1 1 22 ALA HB3 H 8.940 7.303 -5.450 1.00 . A A . 40 ALA HB3 1 1
1 323 1 1 22 ALA N N 11.532 7.806 -6.011 1.00 . A A . 40 ALA N 1 1
1 324 1 1 22 ALA O O 10.647 9.732 -4.145 1.00 . A A . 40 ALA O 1 1
1 325 1 1 23 ARG C C 7.809 11.979 -4.208 1.00 . A A . 41 ARG C 1 1
1 326 1 1 23 ARG CA C 9.176 12.077 -4.911 1.00 . A A . 41 ARG CA 1 1
1 327 1 1 23 ARG CB C 9.286 13.327 -5.807 1.00 . A A . 41 ARG CB 1 1
1 328 1 1 23 ARG CD C 10.860 14.732 -7.260 1.00 . A A . 41 ARG CD 1 1
1 329 1 1 23 ARG CG C 10.728 13.539 -6.306 1.00 . A A . 41 ARG CG 1 1
1 330 1 1 23 ARG CZ C 10.757 17.227 -7.123 1.00 . A A . 41 ARG CZ 1 1
1 331 1 1 23 ARG H H 9.183 10.844 -6.674 1.00 . A A . 41 ARG H 1 1
1 332 1 1 23 ARG HA H 9.906 12.181 -4.105 1.00 . A A . 41 ARG HA 1 1
1 333 1 1 23 ARG HB2 H 8.614 13.222 -6.661 1.00 . A A . 41 ARG HB2 1 1
1 334 1 1 23 ARG HB3 H 8.982 14.206 -5.237 1.00 . A A . 41 ARG HB3 1 1
1 335 1 1 23 ARG HD2 H 11.865 14.709 -7.688 1.00 . A A . 41 ARG HD2 1 1
1 336 1 1 23 ARG HD3 H 10.137 14.618 -8.070 1.00 . A A . 41 ARG HD3 1 1
1 337 1 1 23 ARG HE H 10.440 16.009 -5.596 1.00 . A A . 41 ARG HE 1 1
1 338 1 1 23 ARG HG2 H 11.392 13.685 -5.452 1.00 . A A . 41 ARG HG2 1 1
1 339 1 1 23 ARG HG3 H 11.061 12.652 -6.845 1.00 . A A . 41 ARG HG3 1 1
1 340 1 1 23 ARG HH11 H 11.191 16.579 -8.957 1.00 . A A . 41 ARG HH11 1 1
1 341 1 1 23 ARG HH12 H 11.120 18.313 -8.784 1.00 . A A . 41 ARG HH12 1 1
1 342 1 1 23 ARG HH21 H 10.349 18.220 -5.425 1.00 . A A . 41 ARG HH21 1 1
1 343 1 1 23 ARG HH22 H 10.651 19.208 -6.823 1.00 . A A . 41 ARG HH22 1 1
1 344 1 1 23 ARG N N 9.506 10.876 -5.715 1.00 . A A . 41 ARG N 1 1
1 345 1 1 23 ARG NE N 10.656 16.027 -6.580 1.00 . A A . 41 ARG NE 1 1
1 346 1 1 23 ARG NH1 N 11.044 17.393 -8.384 1.00 . A A . 41 ARG NH1 1 1
1 347 1 1 23 ARG NH2 N 10.571 18.297 -6.404 1.00 . A A . 41 ARG NH2 1 1
1 348 1 1 23 ARG O O 7.341 12.942 -3.600 1.00 . A A . 41 ARG O 1 1
1 349 1 1 24 PHE C C 6.022 8.923 -3.301 1.00 . A A . 42 PHE C 1 1
1 350 1 1 24 PHE CA C 5.911 10.403 -3.705 1.00 . A A . 42 PHE CA 1 1
1 351 1 1 24 PHE CB C 4.784 10.622 -4.734 1.00 . A A . 42 PHE CB 1 1
1 352 1 1 24 PHE CD1 C 5.721 10.356 -7.084 1.00 . A A . 42 PHE CD1 1 1
1 353 1 1 24 PHE CD2 C 4.314 8.585 -6.186 1.00 . A A . 42 PHE CD2 1 1
1 354 1 1 24 PHE CE1 C 5.872 9.633 -8.280 1.00 . A A . 42 PHE CE1 1 1
1 355 1 1 24 PHE CE2 C 4.467 7.859 -7.381 1.00 . A A . 42 PHE CE2 1 1
1 356 1 1 24 PHE CG C 4.939 9.838 -6.031 1.00 . A A . 42 PHE CG 1 1
1 357 1 1 24 PHE CZ C 5.244 8.384 -8.429 1.00 . A A . 42 PHE CZ 1 1
1 358 1 1 24 PHE H H 7.653 10.034 -4.711 1.00 . A A . 42 PHE H 1 1
1 359 1 1 24 PHE HA H 5.705 10.995 -2.812 1.00 . A A . 42 PHE HA 1 1
1 360 1 1 24 PHE HB2 H 3.831 10.357 -4.275 1.00 . A A . 42 PHE HB2 1 1
1 361 1 1 24 PHE HB3 H 4.733 11.685 -4.973 1.00 . A A . 42 PHE HB3 1 1
1 362 1 1 24 PHE HD1 H 6.216 11.309 -6.976 1.00 . A A . 42 PHE HD1 1 1
1 363 1 1 24 PHE HD2 H 3.722 8.170 -5.382 1.00 . A A . 42 PHE HD2 1 1
1 364 1 1 24 PHE HE1 H 6.472 10.036 -9.085 1.00 . A A . 42 PHE HE1 1 1
1 365 1 1 24 PHE HE2 H 3.995 6.892 -7.496 1.00 . A A . 42 PHE HE2 1 1
1 366 1 1 24 PHE HZ H 5.362 7.827 -9.348 1.00 . A A . 42 PHE HZ 1 1
1 367 1 1 24 PHE N N 7.175 10.811 -4.291 1.00 . A A . 42 PHE N 1 1
1 368 1 1 24 PHE O O 6.940 8.209 -3.712 1.00 . A A . 42 PHE O 1 1
1 369 1 1 25 THR C C 3.404 6.715 -2.023 1.00 . A A . 43 THR C 1 1
1 370 1 1 25 THR CA C 4.892 7.079 -2.044 1.00 . A A . 43 THR CA 1 1
1 371 1 1 25 THR CB C 5.496 6.914 -0.635 1.00 . A A . 43 THR CB 1 1
1 372 1 1 25 THR CG2 C 5.615 5.448 -0.233 1.00 . A A . 43 THR CG2 1 1
1 373 1 1 25 THR H H 4.374 9.150 -2.250 1.00 . A A . 43 THR H 1 1
1 374 1 1 25 THR HA H 5.404 6.402 -2.729 1.00 . A A . 43 THR HA 1 1
1 375 1 1 25 THR HB H 4.857 7.423 0.091 1.00 . A A . 43 THR HB 1 1
1 376 1 1 25 THR HG1 H 7.328 7.046 -1.261 1.00 . A A . 43 THR HG1 1 1
1 377 1 1 25 THR HG21 H 6.121 4.875 -1.013 1.00 . A A . 43 THR HG21 1 1
1 378 1 1 25 THR HG22 H 4.621 5.041 -0.070 1.00 . A A . 43 THR HG22 1 1
1 379 1 1 25 THR HG23 H 6.173 5.366 0.699 1.00 . A A . 43 THR HG23 1 1
1 380 1 1 25 THR N N 5.056 8.465 -2.516 1.00 . A A . 43 THR N 1 1
1 381 1 1 25 THR O O 2.553 7.598 -1.872 1.00 . A A . 43 THR O 1 1
1 382 1 1 25 THR OG1 O 6.800 7.460 -0.558 1.00 . A A . 43 THR OG1 1 1
1 383 1 1 26 ARG C C 1.428 3.791 -1.270 1.00 . A A . 44 ARG C 1 1
1 384 1 1 26 ARG CA C 1.695 4.924 -2.272 1.00 . A A . 44 ARG CA 1 1
1 385 1 1 26 ARG CB C 1.478 4.493 -3.733 1.00 . A A . 44 ARG CB 1 1
1 386 1 1 26 ARG CD C -0.387 6.084 -4.537 1.00 . A A . 44 ARG CD 1 1
1 387 1 1 26 ARG CG C 0.030 4.642 -4.205 1.00 . A A . 44 ARG CG 1 1
1 388 1 1 26 ARG CZ C -0.223 6.327 -7.029 1.00 . A A . 44 ARG CZ 1 1
1 389 1 1 26 ARG H H 3.807 4.746 -2.305 1.00 . A A . 44 ARG H 1 1
1 390 1 1 26 ARG HA H 1.006 5.734 -2.031 1.00 . A A . 44 ARG HA 1 1
1 391 1 1 26 ARG HB2 H 2.110 5.084 -4.399 1.00 . A A . 44 ARG HB2 1 1
1 392 1 1 26 ARG HB3 H 1.785 3.452 -3.841 1.00 . A A . 44 ARG HB3 1 1
1 393 1 1 26 ARG HD2 H -1.474 6.128 -4.620 1.00 . A A . 44 ARG HD2 1 1
1 394 1 1 26 ARG HD3 H -0.089 6.745 -3.722 1.00 . A A . 44 ARG HD3 1 1
1 395 1 1 26 ARG HE H 1.013 7.164 -5.729 1.00 . A A . 44 ARG HE 1 1
1 396 1 1 26 ARG HG2 H -0.057 4.058 -5.110 1.00 . A A . 44 ARG HG2 1 1
1 397 1 1 26 ARG HG3 H -0.646 4.226 -3.459 1.00 . A A . 44 ARG HG3 1 1
1 398 1 1 26 ARG HH11 H -1.775 5.171 -6.514 1.00 . A A . 44 ARG HH11 1 1
1 399 1 1 26 ARG HH12 H -1.584 5.449 -8.220 1.00 . A A . 44 ARG HH12 1 1
1 400 1 1 26 ARG HH21 H 1.201 7.434 -7.916 1.00 . A A . 44 ARG HH21 1 1
1 401 1 1 26 ARG HH22 H 0.090 6.638 -8.987 1.00 . A A . 44 ARG HH22 1 1
1 402 1 1 26 ARG N N 3.071 5.427 -2.171 1.00 . A A . 44 ARG N 1 1
1 403 1 1 26 ARG NE N 0.209 6.562 -5.801 1.00 . A A . 44 ARG NE 1 1
1 404 1 1 26 ARG NH1 N -1.266 5.586 -7.279 1.00 . A A . 44 ARG NH1 1 1
1 405 1 1 26 ARG NH2 N 0.400 6.841 -8.051 1.00 . A A . 44 ARG NH2 1 1
1 406 1 1 26 ARG O O 2.316 2.991 -0.964 1.00 . A A . 44 ARG O 1 1
1 407 1 1 27 TYR C C -1.595 2.236 0.043 1.00 . A A . 45 TYR C 1 1
1 408 1 1 27 TYR CA C -0.218 2.854 0.340 1.00 . A A . 45 TYR CA 1 1
1 409 1 1 27 TYR CB C -0.243 3.657 1.655 1.00 . A A . 45 TYR CB 1 1
1 410 1 1 27 TYR CD1 C 2.194 3.827 2.355 1.00 . A A . 45 TYR CD1 1 1
1 411 1 1 27 TYR CD2 C 0.970 5.880 1.893 1.00 . A A . 45 TYR CD2 1 1
1 412 1 1 27 TYR CE1 C 3.349 4.583 2.639 1.00 . A A . 45 TYR CE1 1 1
1 413 1 1 27 TYR CE2 C 2.122 6.639 2.177 1.00 . A A . 45 TYR CE2 1 1
1 414 1 1 27 TYR CG C 1.004 4.472 1.969 1.00 . A A . 45 TYR CG 1 1
1 415 1 1 27 TYR CZ C 3.317 5.990 2.553 1.00 . A A . 45 TYR CZ 1 1
1 416 1 1 27 TYR H H -0.487 4.386 -1.111 1.00 . A A . 45 TYR H 1 1
1 417 1 1 27 TYR HA H 0.504 2.045 0.449 1.00 . A A . 45 TYR HA 1 1
1 418 1 1 27 TYR HB2 H -1.095 4.338 1.627 1.00 . A A . 45 TYR HB2 1 1
1 419 1 1 27 TYR HB3 H -0.405 2.958 2.476 1.00 . A A . 45 TYR HB3 1 1
1 420 1 1 27 TYR HD1 H 2.211 2.751 2.446 1.00 . A A . 45 TYR HD1 1 1
1 421 1 1 27 TYR HD2 H 0.055 6.390 1.635 1.00 . A A . 45 TYR HD2 1 1
1 422 1 1 27 TYR HE1 H 4.267 4.107 2.947 1.00 . A A . 45 TYR HE1 1 1
1 423 1 1 27 TYR HE2 H 2.090 7.718 2.120 1.00 . A A . 45 TYR HE2 1 1
1 424 1 1 27 TYR HH H 4.268 7.668 2.834 1.00 . A A . 45 TYR HH 1 1
1 425 1 1 27 TYR N N 0.196 3.729 -0.763 1.00 . A A . 45 TYR N 1 1
1 426 1 1 27 TYR O O -2.552 2.960 -0.238 1.00 . A A . 45 TYR O 1 1
1 427 1 1 27 TYR OH O 4.431 6.710 2.856 1.00 . A A . 45 TYR OH 1 1
1 428 1 1 28 TYR C C -3.316 -0.881 0.736 1.00 . A A . 46 TYR C 1 1
1 429 1 1 28 TYR CA C -2.903 0.153 -0.321 1.00 . A A . 46 TYR CA 1 1
1 430 1 1 28 TYR CB C -2.638 -0.567 -1.650 1.00 . A A . 46 TYR CB 1 1
1 431 1 1 28 TYR CD1 C -0.943 0.671 -3.090 1.00 . A A . 46 TYR CD1 1 1
1 432 1 1 28 TYR CD2 C -3.283 0.658 -3.770 1.00 . A A . 46 TYR CD2 1 1
1 433 1 1 28 TYR CE1 C -0.594 1.333 -4.283 1.00 . A A . 46 TYR CE1 1 1
1 434 1 1 28 TYR CE2 C -2.940 1.353 -4.945 1.00 . A A . 46 TYR CE2 1 1
1 435 1 1 28 TYR CG C -2.282 0.302 -2.845 1.00 . A A . 46 TYR CG 1 1
1 436 1 1 28 TYR CZ C -1.596 1.673 -5.217 1.00 . A A . 46 TYR CZ 1 1
1 437 1 1 28 TYR H H -0.888 0.373 0.371 1.00 . A A . 46 TYR H 1 1
1 438 1 1 28 TYR HA H -3.737 0.838 -0.474 1.00 . A A . 46 TYR HA 1 1
1 439 1 1 28 TYR HB2 H -1.840 -1.291 -1.495 1.00 . A A . 46 TYR HB2 1 1
1 440 1 1 28 TYR HB3 H -3.529 -1.144 -1.904 1.00 . A A . 46 TYR HB3 1 1
1 441 1 1 28 TYR HD1 H -0.172 0.424 -2.375 1.00 . A A . 46 TYR HD1 1 1
1 442 1 1 28 TYR HD2 H -4.310 0.365 -3.599 1.00 . A A . 46 TYR HD2 1 1
1 443 1 1 28 TYR HE1 H 0.438 1.569 -4.493 1.00 . A A . 46 TYR HE1 1 1
1 444 1 1 28 TYR HE2 H -3.689 1.603 -5.678 1.00 . A A . 46 TYR HE2 1 1
1 445 1 1 28 TYR HH H -0.308 2.378 -6.483 1.00 . A A . 46 TYR HH 1 1
1 446 1 1 28 TYR N N -1.706 0.904 0.095 1.00 . A A . 46 TYR N 1 1
1 447 1 1 28 TYR O O -2.491 -1.676 1.186 1.00 . A A . 46 TYR O 1 1
1 448 1 1 28 TYR OH O -1.271 2.282 -6.389 1.00 . A A . 46 TYR OH 1 1
1 449 1 1 29 CYS C C -5.254 -3.246 1.494 1.00 . A A . 47 CYS C 1 1
1 450 1 1 29 CYS CA C -5.134 -1.837 2.106 1.00 . A A . 47 CYS CA 1 1
1 451 1 1 29 CYS CB C -6.486 -1.348 2.645 1.00 . A A . 47 CYS CB 1 1
1 452 1 1 29 CYS H H -5.224 -0.238 0.683 1.00 . A A . 47 CYS H 1 1
1 453 1 1 29 CYS HA H -4.454 -1.898 2.951 1.00 . A A . 47 CYS HA 1 1
1 454 1 1 29 CYS HB2 H -6.368 -0.349 3.064 1.00 . A A . 47 CYS HB2 1 1
1 455 1 1 29 CYS HB3 H -7.199 -1.294 1.820 1.00 . A A . 47 CYS HB3 1 1
1 456 1 1 29 CYS N N -4.590 -0.873 1.144 1.00 . A A . 47 CYS N 1 1
1 457 1 1 29 CYS O O -5.912 -3.421 0.464 1.00 . A A . 47 CYS O 1 1
1 458 1 1 29 CYS SG S -7.174 -2.431 3.930 1.00 . A A . 47 CYS SG 1 1
1 459 1 1 30 MET C C -6.032 -6.239 2.520 1.00 . A A . 48 MET C 1 1
1 460 1 1 30 MET CA C -4.799 -5.666 1.793 1.00 . A A . 48 MET CA 1 1
1 461 1 1 30 MET CB C -3.504 -6.445 2.095 1.00 . A A . 48 MET CB 1 1
1 462 1 1 30 MET CE C -1.047 -6.854 -1.288 1.00 . A A . 48 MET CE 1 1
1 463 1 1 30 MET CG C -2.405 -6.188 1.059 1.00 . A A . 48 MET CG 1 1
1 464 1 1 30 MET H H -4.102 -3.997 2.962 1.00 . A A . 48 MET H 1 1
1 465 1 1 30 MET HA H -5.000 -5.765 0.725 1.00 . A A . 48 MET HA 1 1
1 466 1 1 30 MET HB2 H -3.132 -6.167 3.082 1.00 . A A . 48 MET HB2 1 1
1 467 1 1 30 MET HB3 H -3.716 -7.516 2.097 1.00 . A A . 48 MET HB3 1 1
1 468 1 1 30 MET HE1 H -0.803 -5.806 -1.460 1.00 . A A . 48 MET HE1 1 1
1 469 1 1 30 MET HE2 H -0.300 -7.293 -0.624 1.00 . A A . 48 MET HE2 1 1
1 470 1 1 30 MET HE3 H -1.035 -7.384 -2.241 1.00 . A A . 48 MET HE3 1 1
1 471 1 1 30 MET HG2 H -2.285 -5.114 0.910 1.00 . A A . 48 MET HG2 1 1
1 472 1 1 30 MET HG3 H -1.474 -6.579 1.465 1.00 . A A . 48 MET HG3 1 1
1 473 1 1 30 MET N N -4.625 -4.244 2.128 1.00 . A A . 48 MET N 1 1
1 474 1 1 30 MET O O -7.148 -6.150 2.005 1.00 . A A . 48 MET O 1 1
1 475 1 1 30 MET SD S -2.696 -6.989 -0.543 1.00 . A A . 48 MET SD 1 1
1 476 1 1 31 GLY C C -7.495 -6.355 5.566 1.00 . A A . 49 GLY C 1 1
1 477 1 1 31 GLY CA C -6.925 -7.357 4.559 1.00 . A A . 49 GLY CA 1 1
1 478 1 1 31 GLY H H -4.909 -6.808 4.088 1.00 . A A . 49 GLY H 1 1
1 479 1 1 31 GLY HA2 H -7.736 -7.720 3.927 1.00 . A A . 49 GLY HA2 1 1
1 480 1 1 31 GLY HA3 H -6.529 -8.205 5.117 1.00 . A A . 49 GLY HA3 1 1
1 481 1 1 31 GLY N N -5.853 -6.786 3.731 1.00 . A A . 49 GLY N 1 1
1 482 1 1 31 GLY O O -8.702 -6.107 5.593 1.00 . A A . 49 GLY O 1 1
1 483 1 1 32 ASN C C -6.039 -3.560 7.407 1.00 . A A . 50 ASN C 1 1
1 484 1 1 32 ASN CA C -6.945 -4.804 7.440 1.00 . A A . 50 ASN CA 1 1
1 485 1 1 32 ASN CB C -6.957 -5.509 8.816 1.00 . A A . 50 ASN CB 1 1
1 486 1 1 32 ASN CG C -5.603 -6.009 9.311 1.00 . A A . 50 ASN CG 1 1
1 487 1 1 32 ASN H H -5.660 -6.090 6.320 1.00 . A A . 50 ASN H 1 1
1 488 1 1 32 ASN HA H -7.953 -4.434 7.254 1.00 . A A . 50 ASN HA 1 1
1 489 1 1 32 ASN HB2 H -7.352 -4.806 9.551 1.00 . A A . 50 ASN HB2 1 1
1 490 1 1 32 ASN HB3 H -7.635 -6.361 8.774 1.00 . A A . 50 ASN HB3 1 1
1 491 1 1 32 ASN HD21 H -6.101 -5.731 11.258 1.00 . A A . 50 ASN HD21 1 1
1 492 1 1 32 ASN HD22 H -4.499 -6.371 10.920 1.00 . A A . 50 ASN HD22 1 1
1 493 1 1 32 ASN N N -6.617 -5.778 6.392 1.00 . A A . 50 ASN N 1 1
1 494 1 1 32 ASN ND2 N -5.390 -6.025 10.606 1.00 . A A . 50 ASN ND2 1 1
1 495 1 1 32 ASN O O -6.544 -2.439 7.428 1.00 . A A . 50 ASN O 1 1
1 496 1 1 32 ASN OD1 O -4.719 -6.385 8.553 1.00 . A A . 50 ASN OD1 1 1
1 497 1 1 33 CYS C C -3.332 -2.364 5.798 1.00 . A A . 51 CYS C 1 1
1 498 1 1 33 CYS CA C -3.720 -2.683 7.254 1.00 . A A . 51 CYS CA 1 1
1 499 1 1 33 CYS CB C -2.487 -3.123 8.054 1.00 . A A . 51 CYS CB 1 1
1 500 1 1 33 CYS H H -4.397 -4.707 7.375 1.00 . A A . 51 CYS H 1 1
1 501 1 1 33 CYS HA H -4.114 -1.770 7.704 1.00 . A A . 51 CYS HA 1 1
1 502 1 1 33 CYS HB2 H -2.148 -4.090 7.680 1.00 . A A . 51 CYS HB2 1 1
1 503 1 1 33 CYS HB3 H -1.680 -2.407 7.894 1.00 . A A . 51 CYS HB3 1 1
1 504 1 1 33 CYS N N -4.721 -3.748 7.343 1.00 . A A . 51 CYS N 1 1
1 505 1 1 33 CYS O O -3.610 -3.140 4.877 1.00 . A A . 51 CYS O 1 1
1 506 1 1 33 CYS SG S -2.753 -3.249 9.841 1.00 . A A . 51 CYS SG 1 1
1 507 1 1 34 CYS C C -0.548 -0.636 4.343 1.00 . A A . 52 CYS C 1 1
1 508 1 1 34 CYS CA C -2.076 -0.811 4.318 1.00 . A A . 52 CYS CA 1 1
1 509 1 1 34 CYS CB C -2.808 0.435 3.810 1.00 . A A . 52 CYS CB 1 1
1 510 1 1 34 CYS H H -2.438 -0.658 6.404 1.00 . A A . 52 CYS H 1 1
1 511 1 1 34 CYS HA H -2.270 -1.595 3.590 1.00 . A A . 52 CYS HA 1 1
1 512 1 1 34 CYS HB2 H -2.297 0.771 2.907 1.00 . A A . 52 CYS HB2 1 1
1 513 1 1 34 CYS HB3 H -3.818 0.146 3.529 1.00 . A A . 52 CYS HB3 1 1
1 514 1 1 34 CYS N N -2.622 -1.247 5.603 1.00 . A A . 52 CYS N 1 1
1 515 1 1 34 CYS O O -0.016 0.346 4.866 1.00 . A A . 52 CYS O 1 1
1 516 1 1 34 CYS SG S -2.982 1.858 4.912 1.00 . A A . 52 CYS SG 1 1
1 517 1 1 35 LYS C C 1.992 -0.583 2.414 1.00 . A A . 53 LYS C 1 1
1 518 1 1 35 LYS CA C 1.611 -1.573 3.518 1.00 . A A . 53 LYS CA 1 1
1 519 1 1 35 LYS CB C 2.108 -2.993 3.184 1.00 . A A . 53 LYS CB 1 1
1 520 1 1 35 LYS CD C 2.557 -5.247 4.350 1.00 . A A . 53 LYS CD 1 1
1 521 1 1 35 LYS CE C 3.869 -5.853 3.842 1.00 . A A . 53 LYS CE 1 1
1 522 1 1 35 LYS CG C 2.561 -3.716 4.461 1.00 . A A . 53 LYS CG 1 1
1 523 1 1 35 LYS H H -0.374 -2.374 3.364 1.00 . A A . 53 LYS H 1 1
1 524 1 1 35 LYS HA H 2.110 -1.221 4.424 1.00 . A A . 53 LYS HA 1 1
1 525 1 1 35 LYS HB2 H 1.296 -3.545 2.713 1.00 . A A . 53 LYS HB2 1 1
1 526 1 1 35 LYS HB3 H 2.943 -2.958 2.483 1.00 . A A . 53 LYS HB3 1 1
1 527 1 1 35 LYS HD2 H 2.396 -5.641 5.354 1.00 . A A . 53 LYS HD2 1 1
1 528 1 1 35 LYS HD3 H 1.723 -5.581 3.729 1.00 . A A . 53 LYS HD3 1 1
1 529 1 1 35 LYS HE2 H 4.693 -5.516 4.474 1.00 . A A . 53 LYS HE2 1 1
1 530 1 1 35 LYS HE3 H 3.777 -6.932 3.942 1.00 . A A . 53 LYS HE3 1 1
1 531 1 1 35 LYS HG2 H 3.549 -3.362 4.759 1.00 . A A . 53 LYS HG2 1 1
1 532 1 1 35 LYS HG3 H 1.873 -3.452 5.255 1.00 . A A . 53 LYS HG3 1 1
1 533 1 1 35 LYS HZ1 H 3.363 -5.771 1.843 1.00 . A A . 53 LYS HZ1 1 1
1 534 1 1 35 LYS HZ2 H 4.965 -6.054 2.103 1.00 . A A . 53 LYS HZ2 1 1
1 535 1 1 35 LYS HZ3 H 4.374 -4.551 2.315 1.00 . A A . 53 LYS HZ3 1 1
1 536 1 1 35 LYS N N 0.160 -1.616 3.768 1.00 . A A . 53 LYS N 1 1
1 537 1 1 35 LYS NZ N 4.157 -5.533 2.426 1.00 . A A . 53 LYS NZ 1 1
1 538 1 1 35 LYS O O 1.153 -0.090 1.656 1.00 . A A . 53 LYS O 1 1
1 539 1 1 36 VAL C C 4.365 -0.234 0.096 1.00 . A A . 54 VAL C 1 1
1 540 1 1 36 VAL CA C 3.939 0.543 1.338 1.00 . A A . 54 VAL CA 1 1
1 541 1 1 36 VAL CB C 5.111 1.329 1.960 1.00 . A A . 54 VAL CB 1 1
1 542 1 1 36 VAL CG1 C 6.264 0.482 2.509 1.00 . A A . 54 VAL CG1 1 1
1 543 1 1 36 VAL CG2 C 5.687 2.322 0.953 1.00 . A A . 54 VAL CG2 1 1
1 544 1 1 36 VAL H H 3.862 -0.823 3.010 1.00 . A A . 54 VAL H 1 1
1 545 1 1 36 VAL HA H 3.198 1.264 0.997 1.00 . A A . 54 VAL HA 1 1
1 546 1 1 36 VAL HB H 4.707 1.897 2.797 1.00 . A A . 54 VAL HB 1 1
1 547 1 1 36 VAL HG11 H 6.770 -0.040 1.697 1.00 . A A . 54 VAL HG11 1 1
1 548 1 1 36 VAL HG12 H 6.984 1.134 3.004 1.00 . A A . 54 VAL HG12 1 1
1 549 1 1 36 VAL HG13 H 5.893 -0.242 3.232 1.00 . A A . 54 VAL HG13 1 1
1 550 1 1 36 VAL HG21 H 6.228 1.803 0.161 1.00 . A A . 54 VAL HG21 1 1
1 551 1 1 36 VAL HG22 H 4.872 2.891 0.511 1.00 . A A . 54 VAL HG22 1 1
1 552 1 1 36 VAL HG23 H 6.371 3.003 1.459 1.00 . A A . 54 VAL HG23 1 1
1 553 1 1 36 VAL N N 3.295 -0.319 2.341 1.00 . A A . 54 VAL N 1 1
1 554 1 1 36 VAL O O 5.083 -1.230 0.192 1.00 . A A . 54 VAL O 1 1
1 555 1 1 37 TYR C C 4.608 0.745 -3.398 1.00 . A A . 55 TYR C 1 1
1 556 1 1 37 TYR CA C 4.181 -0.339 -2.390 1.00 . A A . 55 TYR CA 1 1
1 557 1 1 37 TYR CB C 2.928 -1.108 -2.865 1.00 . A A . 55 TYR CB 1 1
1 558 1 1 37 TYR CD1 C 3.290 -3.068 -1.274 1.00 . A A . 55 TYR CD1 1 1
1 559 1 1 37 TYR CD2 C 1.020 -2.332 -1.695 1.00 . A A . 55 TYR CD2 1 1
1 560 1 1 37 TYR CE1 C 2.812 -4.046 -0.384 1.00 . A A . 55 TYR CE1 1 1
1 561 1 1 37 TYR CE2 C 0.530 -3.310 -0.803 1.00 . A A . 55 TYR CE2 1 1
1 562 1 1 37 TYR CG C 2.403 -2.190 -1.923 1.00 . A A . 55 TYR CG 1 1
1 563 1 1 37 TYR CZ C 1.432 -4.173 -0.147 1.00 . A A . 55 TYR CZ 1 1
1 564 1 1 37 TYR H H 3.397 1.110 -1.041 1.00 . A A . 55 TYR H 1 1
1 565 1 1 37 TYR HA H 5.011 -1.041 -2.315 1.00 . A A . 55 TYR HA 1 1
1 566 1 1 37 TYR HB2 H 2.133 -0.381 -3.039 1.00 . A A . 55 TYR HB2 1 1
1 567 1 1 37 TYR HB3 H 3.148 -1.577 -3.824 1.00 . A A . 55 TYR HB3 1 1
1 568 1 1 37 TYR HD1 H 4.353 -2.989 -1.453 1.00 . A A . 55 TYR HD1 1 1
1 569 1 1 37 TYR HD2 H 0.329 -1.690 -2.215 1.00 . A A . 55 TYR HD2 1 1
1 570 1 1 37 TYR HE1 H 3.494 -4.714 0.113 1.00 . A A . 55 TYR HE1 1 1
1 571 1 1 37 TYR HE2 H -0.532 -3.402 -0.626 1.00 . A A . 55 TYR HE2 1 1
1 572 1 1 37 TYR HH H 0.046 -5.066 0.865 1.00 . A A . 55 TYR HH 1 1
1 573 1 1 37 TYR N N 3.921 0.243 -1.069 1.00 . A A . 55 TYR N 1 1
1 574 1 1 37 TYR O O 4.369 1.937 -3.193 1.00 . A A . 55 TYR O 1 1
1 575 1 1 37 TYR OH O 1.001 -5.131 0.717 1.00 . A A . 55 TYR OH 1 1
1 576 1 1 38 GLU C C 5.324 0.882 -6.924 1.00 . A A . 56 GLU C 1 1
1 577 1 1 38 GLU CA C 5.819 1.238 -5.512 1.00 . A A . 56 GLU CA 1 1
1 578 1 1 38 GLU CB C 7.358 1.256 -5.402 1.00 . A A . 56 GLU CB 1 1
1 579 1 1 38 GLU CD C 7.587 3.537 -4.184 1.00 . A A . 56 GLU CD 1 1
1 580 1 1 38 GLU CG C 7.873 2.016 -4.167 1.00 . A A . 56 GLU CG 1 1
1 581 1 1 38 GLU H H 5.387 -0.655 -4.620 1.00 . A A . 56 GLU H 1 1
1 582 1 1 38 GLU HA H 5.473 2.256 -5.324 1.00 . A A . 56 GLU HA 1 1
1 583 1 1 38 GLU HB2 H 7.722 0.228 -5.359 1.00 . A A . 56 GLU HB2 1 1
1 584 1 1 38 GLU HB3 H 7.784 1.718 -6.294 1.00 . A A . 56 GLU HB3 1 1
1 585 1 1 38 GLU HG2 H 7.433 1.575 -3.269 1.00 . A A . 56 GLU HG2 1 1
1 586 1 1 38 GLU HG3 H 8.952 1.865 -4.106 1.00 . A A . 56 GLU HG3 1 1
1 587 1 1 38 GLU N N 5.241 0.338 -4.501 1.00 . A A . 56 GLU N 1 1
1 588 1 1 38 GLU O O 6.000 0.197 -7.701 1.00 . A A . 56 GLU O 1 1
1 589 1 1 38 GLU OE1 O 7.201 4.097 -5.240 1.00 . A A . 56 GLU OE1 1 1
1 590 1 1 38 GLU OE2 O 7.754 4.178 -3.120 1.00 . A A . 56 GLU OE2 1 1
1 591 1 1 39 GLY C C 1.990 1.697 -8.511 1.00 . A A . 57 GLY C 1 1
1 592 1 1 39 GLY CA C 3.456 1.244 -8.546 1.00 . A A . 57 GLY CA 1 1
1 593 1 1 39 GLY H H 3.612 1.853 -6.520 1.00 . A A . 57 GLY H 1 1
1 594 1 1 39 GLY HA2 H 3.995 1.857 -9.269 1.00 . A A . 57 GLY HA2 1 1
1 595 1 1 39 GLY HA3 H 3.486 0.206 -8.881 1.00 . A A . 57 GLY HA3 1 1
1 596 1 1 39 GLY N N 4.115 1.353 -7.241 1.00 . A A . 57 GLY N 1 1
1 597 1 1 39 GLY O O 1.397 1.856 -7.439 1.00 . A A . 57 GLY O 1 1
1 598 1 1 40 CYS C C -0.926 0.989 -9.845 1.00 . A A . 58 CYS C 1 1
1 599 1 1 40 CYS CA C -0.028 2.244 -9.858 1.00 . A A . 58 CYS CA 1 1
1 600 1 1 40 CYS CB C -0.188 3.079 -11.140 1.00 . A A . 58 CYS CB 1 1
1 601 1 1 40 CYS H H 1.937 1.722 -10.520 1.00 . A A . 58 CYS H 1 1
1 602 1 1 40 CYS HA H -0.346 2.869 -9.021 1.00 . A A . 58 CYS HA 1 1
1 603 1 1 40 CYS HB2 H 0.224 2.537 -11.994 1.00 . A A . 58 CYS HB2 1 1
1 604 1 1 40 CYS HB3 H -1.249 3.257 -11.326 1.00 . A A . 58 CYS HB3 1 1
1 605 1 1 40 CYS HG H 1.894 4.191 -10.776 1.00 . A A . 58 CYS HG 1 1
1 606 1 1 40 CYS N N 1.387 1.885 -9.688 1.00 . A A . 58 CYS N 1 1
1 607 1 1 40 CYS O O -1.455 0.564 -10.876 1.00 . A A . 58 CYS O 1 1
1 608 1 1 40 CYS SG S 0.653 4.680 -10.948 1.00 . A A . 58 CYS SG 1 1
1 609 1 1 41 TYR C C -3.409 -0.477 -8.433 1.00 . A A . 59 TYR C 1 1
1 610 1 1 41 TYR CA C -1.900 -0.813 -8.411 1.00 . A A . 59 TYR CA 1 1
1 611 1 1 41 TYR CB C -1.427 -1.461 -7.092 1.00 . A A . 59 TYR CB 1 1
1 612 1 1 41 TYR CD1 C -2.852 -3.568 -7.331 1.00 . A A . 59 TYR CD1 1 1
1 613 1 1 41 TYR CD2 C -0.555 -3.772 -6.545 1.00 . A A . 59 TYR CD2 1 1
1 614 1 1 41 TYR CE1 C -3.004 -4.965 -7.254 1.00 . A A . 59 TYR CE1 1 1
1 615 1 1 41 TYR CE2 C -0.708 -5.168 -6.449 1.00 . A A . 59 TYR CE2 1 1
1 616 1 1 41 TYR CG C -1.623 -2.965 -6.991 1.00 . A A . 59 TYR CG 1 1
1 617 1 1 41 TYR CZ C -1.932 -5.771 -6.811 1.00 . A A . 59 TYR CZ 1 1
1 618 1 1 41 TYR H H -0.636 0.814 -7.872 1.00 . A A . 59 TYR H 1 1
1 619 1 1 41 TYR HA H -1.707 -1.530 -9.211 1.00 . A A . 59 TYR HA 1 1
1 620 1 1 41 TYR HB2 H -0.358 -1.264 -6.987 1.00 . A A . 59 TYR HB2 1 1
1 621 1 1 41 TYR HB3 H -1.910 -0.986 -6.239 1.00 . A A . 59 TYR HB3 1 1
1 622 1 1 41 TYR HD1 H -3.695 -2.975 -7.657 1.00 . A A . 59 TYR HD1 1 1
1 623 1 1 41 TYR HD2 H 0.391 -3.321 -6.271 1.00 . A A . 59 TYR HD2 1 1
1 624 1 1 41 TYR HE1 H -3.946 -5.412 -7.536 1.00 . A A . 59 TYR HE1 1 1
1 625 1 1 41 TYR HE2 H 0.108 -5.783 -6.099 1.00 . A A . 59 TYR HE2 1 1
1 626 1 1 41 TYR HH H -2.951 -7.415 -7.025 1.00 . A A . 59 TYR HH 1 1
1 627 1 1 41 TYR N N -1.089 0.382 -8.668 1.00 . A A . 59 TYR N 1 1
1 628 1 1 41 TYR O O -4.055 -0.304 -7.398 1.00 . A A . 59 TYR O 1 1
1 629 1 1 41 TYR OH O -2.071 -7.124 -6.731 1.00 . A A . 59 TYR OH 1 1
1 630 1 1 42 THR C C -5.818 1.333 -9.223 1.00 . A A . 60 THR C 1 1
1 631 1 1 42 THR CA C -5.396 0.001 -9.889 1.00 . A A . 60 THR CA 1 1
1 632 1 1 42 THR CB C -6.346 -1.175 -9.551 1.00 . A A . 60 THR CB 1 1
1 633 1 1 42 THR CG2 C -7.649 -1.129 -10.357 1.00 . A A . 60 THR CG2 1 1
1 634 1 1 42 THR H H -3.383 -0.552 -10.428 1.00 . A A . 60 THR H 1 1
1 635 1 1 42 THR HA H -5.481 0.167 -10.963 1.00 . A A . 60 THR HA 1 1
1 636 1 1 42 THR HB H -6.572 -1.165 -8.484 1.00 . A A . 60 THR HB 1 1
1 637 1 1 42 THR HG1 H -6.379 -3.121 -9.615 1.00 . A A . 60 THR HG1 1 1
1 638 1 1 42 THR HG21 H -7.428 -1.177 -11.424 1.00 . A A . 60 THR HG21 1 1
1 639 1 1 42 THR HG22 H -8.195 -0.211 -10.149 1.00 . A A . 60 THR HG22 1 1
1 640 1 1 42 THR HG23 H -8.282 -1.973 -10.083 1.00 . A A . 60 THR HG23 1 1
1 641 1 1 42 THR N N -3.981 -0.361 -9.635 1.00 . A A . 60 THR N 1 1
1 642 1 1 42 THR O O -6.966 1.522 -8.815 1.00 . A A . 60 THR O 1 1
1 643 1 1 42 THR OG1 O -5.755 -2.423 -9.879 1.00 . A A . 60 THR OG1 1 1
1 644 1 1 43 GLY C C -5.114 3.660 -6.987 1.00 . A A . 61 GLY C 1 1
1 645 1 1 43 GLY CA C -5.079 3.623 -8.522 1.00 . A A . 61 GLY CA 1 1
1 646 1 1 43 GLY H H -3.967 2.040 -9.445 1.00 . A A . 61 GLY H 1 1
1 647 1 1 43 GLY HA2 H -4.271 4.271 -8.861 1.00 . A A . 61 GLY HA2 1 1
1 648 1 1 43 GLY HA3 H -6.014 4.041 -8.897 1.00 . A A . 61 GLY HA3 1 1
1 649 1 1 43 GLY N N -4.880 2.278 -9.088 1.00 . A A . 61 GLY N 1 1
1 650 1 1 43 GLY O O -4.248 4.276 -6.362 1.00 . A A . 61 GLY O 1 1
1 651 1 1 44 GLY C C -6.362 4.205 -4.177 1.00 . A A . 62 GLY C 1 1
1 652 1 1 44 GLY CA C -6.344 2.872 -4.940 1.00 . A A . 62 GLY CA 1 1
1 653 1 1 44 GLY H H -6.743 2.515 -7.015 1.00 . A A . 62 GLY H 1 1
1 654 1 1 44 GLY HA2 H -7.310 2.391 -4.785 1.00 . A A . 62 GLY HA2 1 1
1 655 1 1 44 GLY HA3 H -5.584 2.225 -4.507 1.00 . A A . 62 GLY HA3 1 1
1 656 1 1 44 GLY N N -6.110 2.997 -6.387 1.00 . A A . 62 GLY N 1 1
1 657 1 1 44 GLY O O -7.219 5.054 -4.436 1.00 . A A . 62 GLY O 1 1
1 658 1 1 45 TYR C C -3.914 6.188 -2.414 1.00 . A A . 63 TYR C 1 1
1 659 1 1 45 TYR CA C -5.317 5.558 -2.356 1.00 . A A . 63 TYR CA 1 1
1 660 1 1 45 TYR CB C -5.646 5.166 -0.904 1.00 . A A . 63 TYR CB 1 1
1 661 1 1 45 TYR CD1 C -8.184 5.077 -0.926 1.00 . A A . 63 TYR CD1 1 1
1 662 1 1 45 TYR CD2 C -6.945 3.082 -0.271 1.00 . A A . 63 TYR CD2 1 1
1 663 1 1 45 TYR CE1 C -9.398 4.387 -0.736 1.00 . A A . 63 TYR CE1 1 1
1 664 1 1 45 TYR CE2 C -8.156 2.393 -0.067 1.00 . A A . 63 TYR CE2 1 1
1 665 1 1 45 TYR CG C -6.956 4.425 -0.697 1.00 . A A . 63 TYR CG 1 1
1 666 1 1 45 TYR CZ C -9.387 3.042 -0.304 1.00 . A A . 63 TYR CZ 1 1
1 667 1 1 45 TYR H H -4.743 3.650 -3.110 1.00 . A A . 63 TYR H 1 1
1 668 1 1 45 TYR HA H -6.035 6.314 -2.675 1.00 . A A . 63 TYR HA 1 1
1 669 1 1 45 TYR HB2 H -4.832 4.550 -0.524 1.00 . A A . 63 TYR HB2 1 1
1 670 1 1 45 TYR HB3 H -5.671 6.072 -0.297 1.00 . A A . 63 TYR HB3 1 1
1 671 1 1 45 TYR HD1 H -8.198 6.106 -1.260 1.00 . A A . 63 TYR HD1 1 1
1 672 1 1 45 TYR HD2 H -6.003 2.576 -0.103 1.00 . A A . 63 TYR HD2 1 1
1 673 1 1 45 TYR HE1 H -10.339 4.885 -0.922 1.00 . A A . 63 TYR HE1 1 1
1 674 1 1 45 TYR HE2 H -8.158 1.363 0.258 1.00 . A A . 63 TYR HE2 1 1
1 675 1 1 45 TYR HH H -11.325 2.881 -0.411 1.00 . A A . 63 TYR HH 1 1
1 676 1 1 45 TYR N N -5.431 4.379 -3.231 1.00 . A A . 63 TYR N 1 1
1 677 1 1 45 TYR O O -2.917 5.497 -2.633 1.00 . A A . 63 TYR O 1 1
1 678 1 1 45 TYR OH O -10.554 2.364 -0.124 1.00 . A A . 63 TYR OH 1 1
1 679 1 1 46 SER C C -2.151 8.927 -0.901 1.00 . A A . 64 SER C 1 1
1 680 1 1 46 SER CA C -2.599 8.309 -2.237 1.00 . A A . 64 SER CA 1 1
1 681 1 1 46 SER CB C -2.766 9.390 -3.314 1.00 . A A . 64 SER CB 1 1
1 682 1 1 46 SER H H -4.706 7.986 -2.013 1.00 . A A . 64 SER H 1 1
1 683 1 1 46 SER HA H -1.778 7.672 -2.557 1.00 . A A . 64 SER HA 1 1
1 684 1 1 46 SER HB2 H -3.581 10.060 -3.035 1.00 . A A . 64 SER HB2 1 1
1 685 1 1 46 SER HB3 H -1.844 9.970 -3.393 1.00 . A A . 64 SER HB3 1 1
1 686 1 1 46 SER HG H -3.172 9.506 -5.230 1.00 . A A . 64 SER HG 1 1
1 687 1 1 46 SER N N -3.832 7.495 -2.142 1.00 . A A . 64 SER N 1 1
1 688 1 1 46 SER O O -1.185 9.693 -0.860 1.00 . A A . 64 SER O 1 1
1 689 1 1 46 SER OG O -3.045 8.793 -4.574 1.00 . A A . 64 SER OG 1 1
1 690 1 1 47 ARG C C -2.596 7.751 2.510 1.00 . A A . 65 ARG C 1 1
1 691 1 1 47 ARG CA C -2.511 8.968 1.591 1.00 . A A . 65 ARG CA 1 1
1 692 1 1 47 ARG CB C -3.505 10.047 2.069 1.00 . A A . 65 ARG CB 1 1
1 693 1 1 47 ARG CD C -2.030 12.107 2.288 1.00 . A A . 65 ARG CD 1 1
1 694 1 1 47 ARG CG C -3.220 11.467 1.555 1.00 . A A . 65 ARG CG 1 1
1 695 1 1 47 ARG CZ C -2.515 14.570 2.474 1.00 . A A . 65 ARG CZ 1 1
1 696 1 1 47 ARG H H -3.580 7.920 0.067 1.00 . A A . 65 ARG H 1 1
1 697 1 1 47 ARG HA H -1.492 9.354 1.646 1.00 . A A . 65 ARG HA 1 1
1 698 1 1 47 ARG HB2 H -4.505 9.758 1.750 1.00 . A A . 65 ARG HB2 1 1
1 699 1 1 47 ARG HB3 H -3.515 10.078 3.160 1.00 . A A . 65 ARG HB3 1 1
1 700 1 1 47 ARG HD2 H -2.161 11.997 3.366 1.00 . A A . 65 ARG HD2 1 1
1 701 1 1 47 ARG HD3 H -1.117 11.576 2.013 1.00 . A A . 65 ARG HD3 1 1
1 702 1 1 47 ARG HE H -1.187 13.765 1.250 1.00 . A A . 65 ARG HE 1 1
1 703 1 1 47 ARG HG2 H -3.031 11.450 0.482 1.00 . A A . 65 ARG HG2 1 1
1 704 1 1 47 ARG HG3 H -4.109 12.073 1.733 1.00 . A A . 65 ARG HG3 1 1
1 705 1 1 47 ARG HH11 H -3.681 13.511 3.701 1.00 . A A . 65 ARG HH11 1 1
1 706 1 1 47 ARG HH12 H -3.912 15.236 3.764 1.00 . A A . 65 ARG HH12 1 1
1 707 1 1 47 ARG HH21 H -1.522 15.942 1.395 1.00 . A A . 65 ARG HH21 1 1
1 708 1 1 47 ARG HH22 H -2.717 16.567 2.493 1.00 . A A . 65 ARG HH22 1 1
1 709 1 1 47 ARG N N -2.827 8.582 0.204 1.00 . A A . 65 ARG N 1 1
1 710 1 1 47 ARG NE N -1.878 13.536 1.948 1.00 . A A . 65 ARG NE 1 1
1 711 1 1 47 ARG NH1 N -3.439 14.433 3.384 1.00 . A A . 65 ARG NH1 1 1
1 712 1 1 47 ARG NH2 N -2.234 15.782 2.090 1.00 . A A . 65 ARG NH2 1 1
1 713 1 1 47 ARG O O -3.528 6.952 2.400 1.00 . A A . 65 ARG O 1 1
1 714 1 1 48 MET C C -2.952 6.737 5.408 1.00 . A A . 66 MET C 1 1
1 715 1 1 48 MET CA C -1.706 6.616 4.506 1.00 . A A . 66 MET CA 1 1
1 716 1 1 48 MET CB C -0.394 6.643 5.303 1.00 . A A . 66 MET CB 1 1
1 717 1 1 48 MET CE C 2.175 4.388 5.942 1.00 . A A . 66 MET CE 1 1
1 718 1 1 48 MET CG C -0.331 5.496 6.321 1.00 . A A . 66 MET CG 1 1
1 719 1 1 48 MET H H -0.938 8.347 3.489 1.00 . A A . 66 MET H 1 1
1 720 1 1 48 MET HA H -1.755 5.651 4.007 1.00 . A A . 66 MET HA 1 1
1 721 1 1 48 MET HB2 H 0.441 6.545 4.610 1.00 . A A . 66 MET HB2 1 1
1 722 1 1 48 MET HB3 H -0.295 7.598 5.819 1.00 . A A . 66 MET HB3 1 1
1 723 1 1 48 MET HE1 H 1.680 3.437 5.743 1.00 . A A . 66 MET HE1 1 1
1 724 1 1 48 MET HE2 H 2.219 4.970 5.024 1.00 . A A . 66 MET HE2 1 1
1 725 1 1 48 MET HE3 H 3.188 4.198 6.298 1.00 . A A . 66 MET HE3 1 1
1 726 1 1 48 MET HG2 H -1.104 5.666 7.066 1.00 . A A . 66 MET HG2 1 1
1 727 1 1 48 MET HG3 H -0.559 4.557 5.815 1.00 . A A . 66 MET HG3 1 1
1 728 1 1 48 MET N N -1.673 7.654 3.468 1.00 . A A . 66 MET N 1 1
1 729 1 1 48 MET O O -3.499 5.727 5.850 1.00 . A A . 66 MET O 1 1
1 730 1 1 48 MET SD S 1.247 5.312 7.196 1.00 . A A . 66 MET SD 1 1
1 731 1 1 49 GLY C C -5.938 7.603 5.639 1.00 . A A . 67 GLY C 1 1
1 732 1 1 49 GLY CA C -4.716 8.202 6.341 1.00 . A A . 67 GLY CA 1 1
1 733 1 1 49 GLY H H -2.954 8.748 5.246 1.00 . A A . 67 GLY H 1 1
1 734 1 1 49 GLY HA2 H -4.649 7.767 7.337 1.00 . A A . 67 GLY HA2 1 1
1 735 1 1 49 GLY HA3 H -4.874 9.275 6.448 1.00 . A A . 67 GLY HA3 1 1
1 736 1 1 49 GLY N N -3.461 7.958 5.620 1.00 . A A . 67 GLY N 1 1
1 737 1 1 49 GLY O O -6.781 6.979 6.279 1.00 . A A . 67 GLY O 1 1
1 738 1 1 50 GLU C C -7.110 5.662 3.479 1.00 . A A . 68 GLU C 1 1
1 739 1 1 50 GLU CA C -7.115 7.194 3.496 1.00 . A A . 68 GLU CA 1 1
1 740 1 1 50 GLU CB C -7.064 7.747 2.062 1.00 . A A . 68 GLU CB 1 1
1 741 1 1 50 GLU CD C -8.831 9.553 2.510 1.00 . A A . 68 GLU CD 1 1
1 742 1 1 50 GLU CG C -7.419 9.241 1.975 1.00 . A A . 68 GLU CG 1 1
1 743 1 1 50 GLU H H -5.273 8.244 3.863 1.00 . A A . 68 GLU H 1 1
1 744 1 1 50 GLU HA H -8.069 7.481 3.931 1.00 . A A . 68 GLU HA 1 1
1 745 1 1 50 GLU HB2 H -6.066 7.596 1.650 1.00 . A A . 68 GLU HB2 1 1
1 746 1 1 50 GLU HB3 H -7.765 7.188 1.442 1.00 . A A . 68 GLU HB3 1 1
1 747 1 1 50 GLU HG2 H -6.678 9.813 2.537 1.00 . A A . 68 GLU HG2 1 1
1 748 1 1 50 GLU HG3 H -7.351 9.552 0.931 1.00 . A A . 68 GLU HG3 1 1
1 749 1 1 50 GLU N N -6.029 7.752 4.315 1.00 . A A . 68 GLU N 1 1
1 750 1 1 50 GLU O O -8.152 5.047 3.710 1.00 . A A . 68 GLU O 1 1
1 751 1 1 50 GLU OE1 O -9.814 8.915 2.062 1.00 . A A . 68 GLU OE1 1 1
1 752 1 1 50 GLU OE2 O -8.955 10.426 3.404 1.00 . A A . 68 GLU OE2 1 1
1 753 1 1 51 CYS C C -6.146 2.915 4.598 1.00 . A A . 69 CYS C 1 1
1 754 1 1 51 CYS CA C -5.899 3.558 3.219 1.00 . A A . 69 CYS CA 1 1
1 755 1 1 51 CYS CB C -4.577 3.110 2.595 1.00 . A A . 69 CYS CB 1 1
1 756 1 1 51 CYS H H -5.118 5.567 3.100 1.00 . A A . 69 CYS H 1 1
1 757 1 1 51 CYS HA H -6.697 3.203 2.565 1.00 . A A . 69 CYS HA 1 1
1 758 1 1 51 CYS HB2 H -4.648 2.048 2.360 1.00 . A A . 69 CYS HB2 1 1
1 759 1 1 51 CYS HB3 H -4.457 3.640 1.650 1.00 . A A . 69 CYS HB3 1 1
1 760 1 1 51 CYS N N -5.961 5.023 3.244 1.00 . A A . 69 CYS N 1 1
1 761 1 1 51 CYS O O -6.558 1.757 4.667 1.00 . A A . 69 CYS O 1 1
1 762 1 1 51 CYS SG S -3.074 3.382 3.567 1.00 . A A . 69 CYS SG 1 1
1 763 1 1 52 ALA C C -7.817 3.492 7.299 1.00 . A A . 70 ALA C 1 1
1 764 1 1 52 ALA CA C -6.310 3.298 7.045 1.00 . A A . 70 ALA CA 1 1
1 765 1 1 52 ALA CB C -5.444 4.110 8.015 1.00 . A A . 70 ALA CB 1 1
1 766 1 1 52 ALA H H -5.564 4.591 5.540 1.00 . A A . 70 ALA H 1 1
1 767 1 1 52 ALA HA H -6.091 2.238 7.195 1.00 . A A . 70 ALA HA 1 1
1 768 1 1 52 ALA HB1 H -5.602 5.178 7.868 1.00 . A A . 70 ALA HB1 1 1
1 769 1 1 52 ALA HB2 H -5.696 3.846 9.043 1.00 . A A . 70 ALA HB2 1 1
1 770 1 1 52 ALA HB3 H -4.391 3.884 7.839 1.00 . A A . 70 ALA HB3 1 1
1 771 1 1 52 ALA N N -5.947 3.669 5.684 1.00 . A A . 70 ALA N 1 1
1 772 1 1 52 ALA O O -8.513 2.515 7.569 1.00 . A A . 70 ALA O 1 1
1 773 1 1 53 ARG C C -10.822 4.335 6.769 1.00 . A A . 71 ARG C 1 1
1 774 1 1 53 ARG CA C -9.737 5.067 7.574 1.00 . A A . 71 ARG CA 1 1
1 775 1 1 53 ARG CB C -9.904 6.598 7.524 1.00 . A A . 71 ARG CB 1 1
1 776 1 1 53 ARG CD C -9.735 8.598 5.883 1.00 . A A . 71 ARG CD 1 1
1 777 1 1 53 ARG CG C -10.181 7.150 6.112 1.00 . A A . 71 ARG CG 1 1
1 778 1 1 53 ARG CZ C -9.986 10.817 6.979 1.00 . A A . 71 ARG CZ 1 1
1 779 1 1 53 ARG H H -7.736 5.498 6.957 1.00 . A A . 71 ARG H 1 1
1 780 1 1 53 ARG HA H -9.881 4.760 8.612 1.00 . A A . 71 ARG HA 1 1
1 781 1 1 53 ARG HB2 H -10.738 6.878 8.169 1.00 . A A . 71 ARG HB2 1 1
1 782 1 1 53 ARG HB3 H -9.002 7.059 7.932 1.00 . A A . 71 ARG HB3 1 1
1 783 1 1 53 ARG HD2 H -8.659 8.617 5.712 1.00 . A A . 71 ARG HD2 1 1
1 784 1 1 53 ARG HD3 H -10.238 8.956 4.985 1.00 . A A . 71 ARG HD3 1 1
1 785 1 1 53 ARG HE H -10.192 9.059 7.902 1.00 . A A . 71 ARG HE 1 1
1 786 1 1 53 ARG HG2 H -9.663 6.541 5.373 1.00 . A A . 71 ARG HG2 1 1
1 787 1 1 53 ARG HG3 H -11.251 7.078 5.915 1.00 . A A . 71 ARG HG3 1 1
1 788 1 1 53 ARG HH11 H -9.465 10.975 5.035 1.00 . A A . 71 ARG HH11 1 1
1 789 1 1 53 ARG HH12 H -9.654 12.483 5.896 1.00 . A A . 71 ARG HH12 1 1
1 790 1 1 53 ARG HH21 H -10.476 11.045 8.915 1.00 . A A . 71 ARG HH21 1 1
1 791 1 1 53 ARG HH22 H -10.195 12.514 8.030 1.00 . A A . 71 ARG HH22 1 1
1 792 1 1 53 ARG N N -8.349 4.724 7.201 1.00 . A A . 71 ARG N 1 1
1 793 1 1 53 ARG NE N -10.032 9.496 7.009 1.00 . A A . 71 ARG NE 1 1
1 794 1 1 53 ARG NH1 N -9.687 11.480 5.897 1.00 . A A . 71 ARG NH1 1 1
1 795 1 1 53 ARG NH2 N -10.235 11.509 8.054 1.00 . A A . 71 ARG NH2 1 1
1 796 1 1 53 ARG O O -11.915 4.107 7.288 1.00 . A A . 71 ARG O 1 1
1 797 1 1 54 ASN C C -11.353 1.629 4.960 1.00 . A A . 72 ASN C 1 1
1 798 1 1 54 ASN CA C -11.411 3.149 4.667 1.00 . A A . 72 ASN CA 1 1
1 799 1 1 54 ASN CB C -11.091 3.462 3.192 1.00 . A A . 72 ASN CB 1 1
1 800 1 1 54 ASN CG C -11.476 4.881 2.791 1.00 . A A . 72 ASN CG 1 1
1 801 1 1 54 ASN H H -9.614 4.213 5.172 1.00 . A A . 72 ASN H 1 1
1 802 1 1 54 ASN HA H -12.445 3.450 4.851 1.00 . A A . 72 ASN HA 1 1
1 803 1 1 54 ASN HB2 H -10.035 3.281 2.993 1.00 . A A . 72 ASN HB2 1 1
1 804 1 1 54 ASN HB3 H -11.665 2.789 2.555 1.00 . A A . 72 ASN HB3 1 1
1 805 1 1 54 ASN HD21 H -9.576 5.356 2.404 1.00 . A A . 72 ASN HD21 1 1
1 806 1 1 54 ASN HD22 H -10.755 6.635 2.107 1.00 . A A . 72 ASN HD22 1 1
1 807 1 1 54 ASN N N -10.525 3.947 5.525 1.00 . A A . 72 ASN N 1 1
1 808 1 1 54 ASN ND2 N -10.533 5.679 2.350 1.00 . A A . 72 ASN ND2 1 1
1 809 1 1 54 ASN O O -12.105 0.861 4.356 1.00 . A A . 72 ASN O 1 1
1 810 1 1 54 ASN OD1 O -12.630 5.283 2.862 1.00 . A A . 72 ASN OD1 1 1
1 811 1 1 55 CYS C C -10.419 -0.437 7.813 1.00 . A A . 73 CYS C 1 1
1 812 1 1 55 CYS CA C -10.284 -0.211 6.283 1.00 . A A . 73 CYS CA 1 1
1 813 1 1 55 CYS CB C -8.921 -0.653 5.722 1.00 . A A . 73 CYS CB 1 1
1 814 1 1 55 CYS H H -9.912 1.870 6.362 1.00 . A A . 73 CYS H 1 1
1 815 1 1 55 CYS HA H -11.050 -0.833 5.824 1.00 . A A . 73 CYS HA 1 1
1 816 1 1 55 CYS HB2 H -8.323 0.221 5.468 1.00 . A A . 73 CYS HB2 1 1
1 817 1 1 55 CYS HB3 H -8.374 -1.185 6.495 1.00 . A A . 73 CYS HB3 1 1
1 818 1 1 55 CYS N N -10.495 1.187 5.889 1.00 . A A . 73 CYS N 1 1
1 819 1 1 55 CYS O O -10.473 0.527 8.584 1.00 . A A . 73 CYS O 1 1
1 820 1 1 55 CYS SG S -9.056 -1.725 4.263 1.00 . A A . 73 CYS SG 1 1
1 821 1 1 56 PRO C C -9.431 -1.922 10.576 1.00 . A A . 74 PRO C 1 1
1 822 1 1 56 PRO CA C -10.706 -2.013 9.710 1.00 . A A . 74 PRO CA 1 1
1 823 1 1 56 PRO CB C -11.289 -3.431 9.721 1.00 . A A . 74 PRO CB 1 1
1 824 1 1 56 PRO CD C -10.604 -2.918 7.489 1.00 . A A . 74 PRO CD 1 1
1 825 1 1 56 PRO CG C -10.671 -4.075 8.484 1.00 . A A . 74 PRO CG 1 1
1 826 1 1 56 PRO HA H -11.445 -1.335 10.138 1.00 . A A . 74 PRO HA 1 1
1 827 1 1 56 PRO HB2 H -11.036 -3.979 10.628 1.00 . A A . 74 PRO HB2 1 1
1 828 1 1 56 PRO HB3 H -12.371 -3.378 9.599 1.00 . A A . 74 PRO HB3 1 1
1 829 1 1 56 PRO HD2 H -9.742 -3.043 6.834 1.00 . A A . 74 PRO HD2 1 1
1 830 1 1 56 PRO HD3 H -11.521 -2.893 6.899 1.00 . A A . 74 PRO HD3 1 1
1 831 1 1 56 PRO HG2 H -9.667 -4.420 8.725 1.00 . A A . 74 PRO HG2 1 1
1 832 1 1 56 PRO HG3 H -11.279 -4.899 8.108 1.00 . A A . 74 PRO HG3 1 1
1 833 1 1 56 PRO N N -10.506 -1.700 8.288 1.00 . A A . 74 PRO N 1 1
1 834 1 1 56 PRO O O -9.528 -2.011 11.804 1.00 . A A . 74 PRO O 1 1
1 835 1 1 57 GLY C C -6.479 -0.162 10.765 1.00 . A A . 75 GLY C 1 1
1 836 1 1 57 GLY CA C -6.939 -1.616 10.633 1.00 . A A . 75 GLY CA 1 1
1 837 1 1 57 GLY H H -8.273 -1.690 8.955 1.00 . A A . 75 GLY H 1 1
1 838 1 1 57 GLY HA2 H -6.978 -2.049 11.633 1.00 . A A . 75 GLY HA2 1 1
1 839 1 1 57 GLY HA3 H -6.184 -2.161 10.067 1.00 . A A . 75 GLY HA3 1 1
1 840 1 1 57 GLY N N -8.248 -1.752 9.965 1.00 . A A . 75 GLY N 1 1
1 841 1 1 57 GLY O O -6.982 0.543 11.668 1.00 . A A . 75 GLY O 1 1
1 842 1 1 57 GLY OXT O -5.600 0.255 9.979 1.00 . A A . 75 GLY OXT 1 1
2 843 1 1 1 GLY C C 2.324 -1.617 18.763 1.00 . A A . 19 GLY C 1 1
2 844 1 1 1 GLY CA C 3.362 -0.599 18.324 1.00 . A A . 19 GLY CA 1 1
2 845 1 1 1 GLY H1 H 2.594 0.955 19.434 1.00 . A A . 19 GLY H1 1 1
2 846 1 1 1 GLY H2 H 3.558 1.444 18.203 1.00 . A A . 19 GLY H2 1 1
2 847 1 1 1 GLY H3 H 2.039 0.920 17.892 1.00 . A A . 19 GLY H3 1 1
2 848 1 1 1 GLY HA2 H 3.635 -0.785 17.286 1.00 . A A . 19 GLY HA2 1 1
2 849 1 1 1 GLY HA3 H 4.249 -0.727 18.946 1.00 . A A . 19 GLY HA3 1 1
2 850 1 1 1 GLY N N 2.849 0.780 18.474 1.00 . A A . 19 GLY N 1 1
2 851 1 1 1 GLY O O 2.128 -1.820 19.962 1.00 . A A . 19 GLY O 1 1
2 852 1 1 2 ASP C C 1.355 -4.651 18.502 1.00 . A A . 20 ASP C 1 1
2 853 1 1 2 ASP CA C 0.662 -3.330 18.075 1.00 . A A . 20 ASP CA 1 1
2 854 1 1 2 ASP CB C -0.215 -3.524 16.822 1.00 . A A . 20 ASP CB 1 1
2 855 1 1 2 ASP CG C -1.606 -4.086 17.163 1.00 . A A . 20 ASP CG 1 1
2 856 1 1 2 ASP H H 1.852 -2.055 16.843 1.00 . A A . 20 ASP H 1 1
2 857 1 1 2 ASP HA H 0.014 -3.012 18.895 1.00 . A A . 20 ASP HA 1 1
2 858 1 1 2 ASP HB2 H -0.346 -2.559 16.326 1.00 . A A . 20 ASP HB2 1 1
2 859 1 1 2 ASP HB3 H 0.293 -4.186 16.118 1.00 . A A . 20 ASP HB3 1 1
2 860 1 1 2 ASP N N 1.633 -2.252 17.810 1.00 . A A . 20 ASP N 1 1
2 861 1 1 2 ASP O O 2.573 -4.810 18.358 1.00 . A A . 20 ASP O 1 1
2 862 1 1 2 ASP OD1 O -1.705 -5.292 17.484 1.00 . A A . 20 ASP OD1 1 1
2 863 1 1 2 ASP OD2 O -2.594 -3.314 17.138 1.00 . A A . 20 ASP OD2 1 1
2 864 1 1 3 LYS C C 0.982 -7.889 18.075 1.00 . A A . 21 LYS C 1 1
2 865 1 1 3 LYS CA C 1.015 -6.990 19.321 1.00 . A A . 21 LYS CA 1 1
2 866 1 1 3 LYS CB C 0.124 -7.595 20.425 1.00 . A A . 21 LYS CB 1 1
2 867 1 1 3 LYS CD C 0.119 -5.665 22.157 1.00 . A A . 21 LYS CD 1 1
2 868 1 1 3 LYS CE C 0.226 -5.336 23.653 1.00 . A A . 21 LYS CE 1 1
2 869 1 1 3 LYS CG C 0.462 -7.134 21.855 1.00 . A A . 21 LYS CG 1 1
2 870 1 1 3 LYS H H -0.419 -5.433 18.993 1.00 . A A . 21 LYS H 1 1
2 871 1 1 3 LYS HA H 2.049 -6.984 19.670 1.00 . A A . 21 LYS HA 1 1
2 872 1 1 3 LYS HB2 H -0.927 -7.395 20.210 1.00 . A A . 21 LYS HB2 1 1
2 873 1 1 3 LYS HB3 H 0.255 -8.679 20.408 1.00 . A A . 21 LYS HB3 1 1
2 874 1 1 3 LYS HD2 H 0.781 -5.003 21.598 1.00 . A A . 21 LYS HD2 1 1
2 875 1 1 3 LYS HD3 H -0.908 -5.473 21.840 1.00 . A A . 21 LYS HD3 1 1
2 876 1 1 3 LYS HE2 H -0.185 -4.334 23.813 1.00 . A A . 21 LYS HE2 1 1
2 877 1 1 3 LYS HE3 H -0.395 -6.039 24.215 1.00 . A A . 21 LYS HE3 1 1
2 878 1 1 3 LYS HG2 H -0.106 -7.762 22.544 1.00 . A A . 21 LYS HG2 1 1
2 879 1 1 3 LYS HG3 H 1.522 -7.309 22.040 1.00 . A A . 21 LYS HG3 1 1
2 880 1 1 3 LYS HZ1 H 2.028 -6.303 24.051 1.00 . A A . 21 LYS HZ1 1 1
2 881 1 1 3 LYS HZ2 H 1.674 -5.134 25.128 1.00 . A A . 21 LYS HZ2 1 1
2 882 1 1 3 LYS HZ3 H 2.217 -4.729 23.644 1.00 . A A . 21 LYS HZ3 1 1
2 883 1 1 3 LYS N N 0.581 -5.614 19.019 1.00 . A A . 21 LYS N 1 1
2 884 1 1 3 LYS NZ N 1.628 -5.380 24.147 1.00 . A A . 21 LYS NZ 1 1
2 885 1 1 3 LYS O O 1.812 -8.792 17.949 1.00 . A A . 21 LYS O 1 1
2 886 1 1 4 GLU C C 0.906 -7.923 14.815 1.00 . A A . 22 GLU C 1 1
2 887 1 1 4 GLU CA C -0.107 -8.383 15.890 1.00 . A A . 22 GLU CA 1 1
2 888 1 1 4 GLU CB C -1.550 -8.216 15.369 1.00 . A A . 22 GLU CB 1 1
2 889 1 1 4 GLU CD C -2.497 -10.323 16.463 1.00 . A A . 22 GLU CD 1 1
2 890 1 1 4 GLU CG C -2.631 -8.796 16.297 1.00 . A A . 22 GLU CG 1 1
2 891 1 1 4 GLU H H -0.593 -6.881 17.343 1.00 . A A . 22 GLU H 1 1
2 892 1 1 4 GLU HA H 0.076 -9.444 16.064 1.00 . A A . 22 GLU HA 1 1
2 893 1 1 4 GLU HB2 H -1.750 -7.154 15.218 1.00 . A A . 22 GLU HB2 1 1
2 894 1 1 4 GLU HB3 H -1.644 -8.709 14.400 1.00 . A A . 22 GLU HB3 1 1
2 895 1 1 4 GLU HG2 H -2.587 -8.302 17.269 1.00 . A A . 22 GLU HG2 1 1
2 896 1 1 4 GLU HG3 H -3.609 -8.565 15.867 1.00 . A A . 22 GLU HG3 1 1
2 897 1 1 4 GLU N N 0.037 -7.657 17.162 1.00 . A A . 22 GLU N 1 1
2 898 1 1 4 GLU O O 1.647 -6.952 14.999 1.00 . A A . 22 GLU O 1 1
2 899 1 1 4 GLU OE1 O -2.896 -11.075 15.541 1.00 . A A . 22 GLU OE1 1 1
2 900 1 1 4 GLU OE2 O -1.996 -10.785 17.517 1.00 . A A . 22 GLU OE2 1 1
2 901 1 1 5 GLU C C 0.780 -7.992 11.252 1.00 . A A . 23 GLU C 1 1
2 902 1 1 5 GLU CA C 1.698 -8.262 12.463 1.00 . A A . 23 GLU CA 1 1
2 903 1 1 5 GLU CB C 2.688 -9.396 12.129 1.00 . A A . 23 GLU CB 1 1
2 904 1 1 5 GLU CD C 4.741 -10.725 12.791 1.00 . A A . 23 GLU CD 1 1
2 905 1 1 5 GLU CG C 3.739 -9.635 13.221 1.00 . A A . 23 GLU CG 1 1
2 906 1 1 5 GLU H H 0.258 -9.367 13.559 1.00 . A A . 23 GLU H 1 1
2 907 1 1 5 GLU HA H 2.275 -7.354 12.644 1.00 . A A . 23 GLU HA 1 1
2 908 1 1 5 GLU HB2 H 2.132 -10.319 11.959 1.00 . A A . 23 GLU HB2 1 1
2 909 1 1 5 GLU HB3 H 3.208 -9.141 11.205 1.00 . A A . 23 GLU HB3 1 1
2 910 1 1 5 GLU HG2 H 4.270 -8.699 13.416 1.00 . A A . 23 GLU HG2 1 1
2 911 1 1 5 GLU HG3 H 3.246 -9.939 14.147 1.00 . A A . 23 GLU HG3 1 1
2 912 1 1 5 GLU N N 0.915 -8.606 13.663 1.00 . A A . 23 GLU N 1 1
2 913 1 1 5 GLU O O -0.332 -8.521 11.170 1.00 . A A . 23 GLU O 1 1
2 914 1 1 5 GLU OE1 O 4.479 -11.931 13.028 1.00 . A A . 23 GLU OE1 1 1
2 915 1 1 5 GLU OE2 O 5.806 -10.385 12.216 1.00 . A A . 23 GLU OE2 1 1
2 916 1 1 6 CYS C C 0.856 -7.710 7.868 1.00 . A A . 24 CYS C 1 1
2 917 1 1 6 CYS CA C 0.513 -6.815 9.075 1.00 . A A . 24 CYS CA 1 1
2 918 1 1 6 CYS CB C 0.693 -5.307 8.825 1.00 . A A . 24 CYS CB 1 1
2 919 1 1 6 CYS H H 2.190 -6.827 10.400 1.00 . A A . 24 CYS H 1 1
2 920 1 1 6 CYS HA H -0.552 -6.972 9.253 1.00 . A A . 24 CYS HA 1 1
2 921 1 1 6 CYS HB2 H 1.746 -5.041 8.935 1.00 . A A . 24 CYS HB2 1 1
2 922 1 1 6 CYS HB3 H 0.388 -5.069 7.805 1.00 . A A . 24 CYS HB3 1 1
2 923 1 1 6 CYS N N 1.258 -7.202 10.283 1.00 . A A . 24 CYS N 1 1
2 924 1 1 6 CYS O O 1.291 -7.239 6.812 1.00 . A A . 24 CYS O 1 1
2 925 1 1 6 CYS SG S -0.314 -4.299 9.951 1.00 . A A . 24 CYS SG 1 1
2 926 1 1 7 THR C C -0.538 -9.804 5.962 1.00 . A A . 25 THR C 1 1
2 927 1 1 7 THR CA C 0.641 -10.008 6.927 1.00 . A A . 25 THR CA 1 1
2 928 1 1 7 THR CB C 0.603 -11.443 7.492 1.00 . A A . 25 THR CB 1 1
2 929 1 1 7 THR CG2 C 1.918 -11.805 8.183 1.00 . A A . 25 THR CG2 1 1
2 930 1 1 7 THR H H 0.263 -9.334 8.905 1.00 . A A . 25 THR H 1 1
2 931 1 1 7 THR HA H 1.560 -9.895 6.352 1.00 . A A . 25 THR HA 1 1
2 932 1 1 7 THR HB H 0.443 -12.151 6.678 1.00 . A A . 25 THR HB 1 1
2 933 1 1 7 THR HG1 H -1.281 -11.579 7.991 1.00 . A A . 25 THR HG1 1 1
2 934 1 1 7 THR HG21 H 2.097 -11.146 9.034 1.00 . A A . 25 THR HG21 1 1
2 935 1 1 7 THR HG22 H 2.743 -11.717 7.477 1.00 . A A . 25 THR HG22 1 1
2 936 1 1 7 THR HG23 H 1.870 -12.836 8.537 1.00 . A A . 25 THR HG23 1 1
2 937 1 1 7 THR N N 0.636 -9.017 8.019 1.00 . A A . 25 THR N 1 1
2 938 1 1 7 THR O O -1.545 -9.173 6.297 1.00 . A A . 25 THR O 1 1
2 939 1 1 7 THR OG1 O -0.424 -11.598 8.454 1.00 . A A . 25 THR OG1 1 1
2 940 1 1 8 VAL C C -2.547 -11.393 3.919 1.00 . A A . 26 VAL C 1 1
2 941 1 1 8 VAL CA C -1.472 -10.305 3.707 1.00 . A A . 26 VAL CA 1 1
2 942 1 1 8 VAL CB C -0.853 -10.450 2.299 1.00 . A A . 26 VAL CB 1 1
2 943 1 1 8 VAL CG1 C 0.189 -9.353 2.046 1.00 . A A . 26 VAL CG1 1 1
2 944 1 1 8 VAL CG2 C -0.185 -11.807 2.062 1.00 . A A . 26 VAL CG2 1 1
2 945 1 1 8 VAL H H 0.418 -10.872 4.555 1.00 . A A . 26 VAL H 1 1
2 946 1 1 8 VAL HA H -1.959 -9.331 3.753 1.00 . A A . 26 VAL HA 1 1
2 947 1 1 8 VAL HB H -1.641 -10.329 1.558 1.00 . A A . 26 VAL HB 1 1
2 948 1 1 8 VAL HG11 H 0.456 -9.340 0.988 1.00 . A A . 26 VAL HG11 1 1
2 949 1 1 8 VAL HG12 H -0.228 -8.386 2.317 1.00 . A A . 26 VAL HG12 1 1
2 950 1 1 8 VAL HG13 H 1.090 -9.533 2.633 1.00 . A A . 26 VAL HG13 1 1
2 951 1 1 8 VAL HG21 H -0.920 -12.610 2.103 1.00 . A A . 26 VAL HG21 1 1
2 952 1 1 8 VAL HG22 H 0.261 -11.806 1.073 1.00 . A A . 26 VAL HG22 1 1
2 953 1 1 8 VAL HG23 H 0.594 -11.994 2.800 1.00 . A A . 26 VAL HG23 1 1
2 954 1 1 8 VAL N N -0.422 -10.345 4.748 1.00 . A A . 26 VAL N 1 1
2 955 1 1 8 VAL O O -2.258 -12.417 4.549 1.00 . A A . 26 VAL O 1 1
2 956 1 1 9 PRO C C -4.409 -13.293 2.126 1.00 . A A . 27 PRO C 1 1
2 957 1 1 9 PRO CA C -4.751 -12.313 3.269 1.00 . A A . 27 PRO CA 1 1
2 958 1 1 9 PRO CB C -6.089 -11.600 3.046 1.00 . A A . 27 PRO CB 1 1
2 959 1 1 9 PRO CD C -4.319 -10.006 2.799 1.00 . A A . 27 PRO CD 1 1
2 960 1 1 9 PRO CG C -5.679 -10.392 2.212 1.00 . A A . 27 PRO CG 1 1
2 961 1 1 9 PRO HA H -4.799 -12.873 4.205 1.00 . A A . 27 PRO HA 1 1
2 962 1 1 9 PRO HB2 H -6.824 -12.217 2.529 1.00 . A A . 27 PRO HB2 1 1
2 963 1 1 9 PRO HB3 H -6.487 -11.261 4.004 1.00 . A A . 27 PRO HB3 1 1
2 964 1 1 9 PRO HD2 H -3.683 -9.601 2.013 1.00 . A A . 27 PRO HD2 1 1
2 965 1 1 9 PRO HD3 H -4.457 -9.268 3.588 1.00 . A A . 27 PRO HD3 1 1
2 966 1 1 9 PRO HG2 H -5.556 -10.700 1.174 1.00 . A A . 27 PRO HG2 1 1
2 967 1 1 9 PRO HG3 H -6.407 -9.587 2.295 1.00 . A A . 27 PRO HG3 1 1
2 968 1 1 9 PRO N N -3.770 -11.229 3.373 1.00 . A A . 27 PRO N 1 1
2 969 1 1 9 PRO O O -3.436 -13.113 1.389 1.00 . A A . 27 PRO O 1 1
2 970 1 1 10 ILE C C -4.905 -14.924 -0.431 1.00 . A A . 28 ILE C 1 1
2 971 1 1 10 ILE CA C -5.049 -15.442 1.014 1.00 . A A . 28 ILE CA 1 1
2 972 1 1 10 ILE CB C -6.211 -16.465 1.121 1.00 . A A . 28 ILE CB 1 1
2 973 1 1 10 ILE CD1 C -7.574 -16.165 3.304 1.00 . A A . 28 ILE CD1 1 1
2 974 1 1 10 ILE CG1 C -6.477 -16.952 2.570 1.00 . A A . 28 ILE CG1 1 1
2 975 1 1 10 ILE CG2 C -5.916 -17.699 0.246 1.00 . A A . 28 ILE CG2 1 1
2 976 1 1 10 ILE H H -6.004 -14.395 2.615 1.00 . A A . 28 ILE H 1 1
2 977 1 1 10 ILE HA H -4.124 -15.959 1.277 1.00 . A A . 28 ILE HA 1 1
2 978 1 1 10 ILE HB H -7.117 -16.001 0.733 1.00 . A A . 28 ILE HB 1 1
2 979 1 1 10 ILE HD11 H -7.735 -16.608 4.288 1.00 . A A . 28 ILE HD11 1 1
2 980 1 1 10 ILE HD12 H -7.292 -15.123 3.438 1.00 . A A . 28 ILE HD12 1 1
2 981 1 1 10 ILE HD13 H -8.506 -16.216 2.741 1.00 . A A . 28 ILE HD13 1 1
2 982 1 1 10 ILE HG12 H -6.808 -17.991 2.552 1.00 . A A . 28 ILE HG12 1 1
2 983 1 1 10 ILE HG13 H -5.553 -16.920 3.149 1.00 . A A . 28 ILE HG13 1 1
2 984 1 1 10 ILE HG21 H -6.740 -18.411 0.320 1.00 . A A . 28 ILE HG21 1 1
2 985 1 1 10 ILE HG22 H -5.825 -17.418 -0.803 1.00 . A A . 28 ILE HG22 1 1
2 986 1 1 10 ILE HG23 H -4.996 -18.185 0.575 1.00 . A A . 28 ILE HG23 1 1
2 987 1 1 10 ILE N N -5.222 -14.345 1.980 1.00 . A A . 28 ILE N 1 1
2 988 1 1 10 ILE O O -5.697 -14.100 -0.895 1.00 . A A . 28 ILE O 1 1
2 989 1 1 11 GLY C C -2.243 -14.537 -2.804 1.00 . A A . 29 GLY C 1 1
2 990 1 1 11 GLY CA C -3.611 -15.185 -2.564 1.00 . A A . 29 GLY CA 1 1
2 991 1 1 11 GLY H H -3.319 -16.114 -0.665 1.00 . A A . 29 GLY H 1 1
2 992 1 1 11 GLY HA2 H -3.644 -16.132 -3.104 1.00 . A A . 29 GLY HA2 1 1
2 993 1 1 11 GLY HA3 H -4.372 -14.533 -2.995 1.00 . A A . 29 GLY HA3 1 1
2 994 1 1 11 GLY N N -3.899 -15.440 -1.145 1.00 . A A . 29 GLY N 1 1
2 995 1 1 11 GLY O O -1.478 -14.998 -3.656 1.00 . A A . 29 GLY O 1 1
2 996 1 1 12 TRP C C 0.448 -13.261 -1.235 1.00 . A A . 30 TRP C 1 1
2 997 1 1 12 TRP CA C -0.672 -12.714 -2.147 1.00 . A A . 30 TRP CA 1 1
2 998 1 1 12 TRP CB C -0.985 -11.232 -1.907 1.00 . A A . 30 TRP CB 1 1
2 999 1 1 12 TRP CD1 C -1.827 -10.601 -4.216 1.00 . A A . 30 TRP CD1 1 1
2 1000 1 1 12 TRP CD2 C -3.303 -10.130 -2.599 1.00 . A A . 30 TRP CD2 1 1
2 1001 1 1 12 TRP CE2 C -3.893 -9.709 -3.828 1.00 . A A . 30 TRP CE2 1 1
2 1002 1 1 12 TRP CE3 C -4.062 -9.968 -1.426 1.00 . A A . 30 TRP CE3 1 1
2 1003 1 1 12 TRP CG C -1.980 -10.667 -2.874 1.00 . A A . 30 TRP CG 1 1
2 1004 1 1 12 TRP CH2 C -5.888 -8.944 -2.690 1.00 . A A . 30 TRP CH2 1 1
2 1005 1 1 12 TRP CZ2 C -5.166 -9.123 -3.885 1.00 . A A . 30 TRP CZ2 1 1
2 1006 1 1 12 TRP CZ3 C -5.337 -9.368 -1.466 1.00 . A A . 30 TRP CZ3 1 1
2 1007 1 1 12 TRP H H -2.622 -13.159 -1.399 1.00 . A A . 30 TRP H 1 1
2 1008 1 1 12 TRP HA H -0.309 -12.782 -3.167 1.00 . A A . 30 TRP HA 1 1
2 1009 1 1 12 TRP HB2 H -1.362 -11.107 -0.891 1.00 . A A . 30 TRP HB2 1 1
2 1010 1 1 12 TRP HB3 H -0.071 -10.642 -1.996 1.00 . A A . 30 TRP HB3 1 1
2 1011 1 1 12 TRP HD1 H -0.952 -10.953 -4.750 1.00 . A A . 30 TRP HD1 1 1
2 1012 1 1 12 TRP HE1 H -3.055 -9.851 -5.777 1.00 . A A . 30 TRP HE1 1 1
2 1013 1 1 12 TRP HE3 H -3.605 -10.314 -0.509 1.00 . A A . 30 TRP HE3 1 1
2 1014 1 1 12 TRP HH2 H -6.869 -8.486 -2.711 1.00 . A A . 30 TRP HH2 1 1
2 1015 1 1 12 TRP HZ2 H -5.580 -8.811 -4.833 1.00 . A A . 30 TRP HZ2 1 1
2 1016 1 1 12 TRP HZ3 H -5.900 -9.220 -0.554 1.00 . A A . 30 TRP HZ3 1 1
2 1017 1 1 12 TRP N N -1.927 -13.476 -2.056 1.00 . A A . 30 TRP N 1 1
2 1018 1 1 12 TRP NE1 N -2.952 -10.030 -4.784 1.00 . A A . 30 TRP NE1 1 1
2 1019 1 1 12 TRP O O 0.296 -14.309 -0.600 1.00 . A A . 30 TRP O 1 1
2 1020 1 1 13 SER C C 3.301 -11.633 0.388 1.00 . A A . 31 SER C 1 1
2 1021 1 1 13 SER CA C 2.742 -12.881 -0.319 1.00 . A A . 31 SER CA 1 1
2 1022 1 1 13 SER CB C 3.802 -13.635 -1.134 1.00 . A A . 31 SER CB 1 1
2 1023 1 1 13 SER H H 1.617 -11.707 -1.721 1.00 . A A . 31 SER H 1 1
2 1024 1 1 13 SER HA H 2.409 -13.554 0.473 1.00 . A A . 31 SER HA 1 1
2 1025 1 1 13 SER HB2 H 3.339 -14.504 -1.607 1.00 . A A . 31 SER HB2 1 1
2 1026 1 1 13 SER HB3 H 4.191 -12.986 -1.921 1.00 . A A . 31 SER HB3 1 1
2 1027 1 1 13 SER HG H 4.555 -14.810 0.247 1.00 . A A . 31 SER HG 1 1
2 1028 1 1 13 SER N N 1.587 -12.557 -1.177 1.00 . A A . 31 SER N 1 1
2 1029 1 1 13 SER O O 2.989 -11.404 1.558 1.00 . A A . 31 SER O 1 1
2 1030 1 1 13 SER OG O 4.870 -14.069 -0.307 1.00 . A A . 31 SER OG 1 1
2 1031 1 1 14 GLU C C 4.970 -8.504 -0.850 1.00 . A A . 32 GLU C 1 1
2 1032 1 1 14 GLU CA C 4.664 -9.552 0.248 1.00 . A A . 32 GLU CA 1 1
2 1033 1 1 14 GLU CB C 5.937 -9.912 1.043 1.00 . A A . 32 GLU CB 1 1
2 1034 1 1 14 GLU CD C 8.328 -10.747 1.077 1.00 . A A . 32 GLU CD 1 1
2 1035 1 1 14 GLU CG C 7.154 -10.295 0.187 1.00 . A A . 32 GLU CG 1 1
2 1036 1 1 14 GLU H H 4.389 -11.055 -1.219 1.00 . A A . 32 GLU H 1 1
2 1037 1 1 14 GLU HA H 3.940 -9.116 0.938 1.00 . A A . 32 GLU HA 1 1
2 1038 1 1 14 GLU HB2 H 6.213 -9.073 1.680 1.00 . A A . 32 GLU HB2 1 1
2 1039 1 1 14 GLU HB3 H 5.698 -10.758 1.685 1.00 . A A . 32 GLU HB3 1 1
2 1040 1 1 14 GLU HG2 H 6.877 -11.096 -0.502 1.00 . A A . 32 GLU HG2 1 1
2 1041 1 1 14 GLU HG3 H 7.463 -9.432 -0.406 1.00 . A A . 32 GLU HG3 1 1
2 1042 1 1 14 GLU N N 4.094 -10.797 -0.292 1.00 . A A . 32 GLU N 1 1
2 1043 1 1 14 GLU O O 5.098 -8.873 -2.024 1.00 . A A . 32 GLU O 1 1
2 1044 1 1 14 GLU OE1 O 9.078 -9.878 1.587 1.00 . A A . 32 GLU OE1 1 1
2 1045 1 1 14 GLU OE2 O 8.517 -11.972 1.274 1.00 . A A . 32 GLU OE2 1 1
2 1046 1 1 15 PRO C C 7.211 -6.421 -1.654 1.00 . A A . 33 PRO C 1 1
2 1047 1 1 15 PRO CA C 5.704 -6.199 -1.406 1.00 . A A . 33 PRO CA 1 1
2 1048 1 1 15 PRO CB C 5.388 -4.849 -0.746 1.00 . A A . 33 PRO CB 1 1
2 1049 1 1 15 PRO CD C 4.775 -6.598 0.768 1.00 . A A . 33 PRO CD 1 1
2 1050 1 1 15 PRO CG C 5.338 -5.177 0.744 1.00 . A A . 33 PRO CG 1 1
2 1051 1 1 15 PRO HA H 5.188 -6.238 -2.366 1.00 . A A . 33 PRO HA 1 1
2 1052 1 1 15 PRO HB2 H 6.128 -4.080 -0.974 1.00 . A A . 33 PRO HB2 1 1
2 1053 1 1 15 PRO HB3 H 4.406 -4.516 -1.070 1.00 . A A . 33 PRO HB3 1 1
2 1054 1 1 15 PRO HD2 H 5.179 -7.138 1.624 1.00 . A A . 33 PRO HD2 1 1
2 1055 1 1 15 PRO HD3 H 3.686 -6.554 0.833 1.00 . A A . 33 PRO HD3 1 1
2 1056 1 1 15 PRO HG2 H 6.348 -5.175 1.158 1.00 . A A . 33 PRO HG2 1 1
2 1057 1 1 15 PRO HG3 H 4.700 -4.480 1.288 1.00 . A A . 33 PRO HG3 1 1
2 1058 1 1 15 PRO N N 5.152 -7.212 -0.502 1.00 . A A . 33 PRO N 1 1
2 1059 1 1 15 PRO O O 8.070 -5.822 -1.002 1.00 . A A . 33 PRO O 1 1
2 1060 1 1 16 VAL C C 9.468 -6.325 -3.829 1.00 . A A . 34 VAL C 1 1
2 1061 1 1 16 VAL CA C 8.922 -7.547 -3.074 1.00 . A A . 34 VAL CA 1 1
2 1062 1 1 16 VAL CB C 8.995 -8.810 -3.964 1.00 . A A . 34 VAL CB 1 1
2 1063 1 1 16 VAL CG1 C 10.427 -9.109 -4.428 1.00 . A A . 34 VAL CG1 1 1
2 1064 1 1 16 VAL CG2 C 8.492 -10.055 -3.222 1.00 . A A . 34 VAL CG2 1 1
2 1065 1 1 16 VAL H H 6.773 -7.819 -3.019 1.00 . A A . 34 VAL H 1 1
2 1066 1 1 16 VAL HA H 9.560 -7.711 -2.206 1.00 . A A . 34 VAL HA 1 1
2 1067 1 1 16 VAL HB H 8.371 -8.661 -4.846 1.00 . A A . 34 VAL HB 1 1
2 1068 1 1 16 VAL HG11 H 10.799 -8.303 -5.063 1.00 . A A . 34 VAL HG11 1 1
2 1069 1 1 16 VAL HG12 H 11.086 -9.221 -3.566 1.00 . A A . 34 VAL HG12 1 1
2 1070 1 1 16 VAL HG13 H 10.443 -10.029 -5.012 1.00 . A A . 34 VAL HG13 1 1
2 1071 1 1 16 VAL HG21 H 8.585 -10.932 -3.864 1.00 . A A . 34 VAL HG21 1 1
2 1072 1 1 16 VAL HG22 H 9.076 -10.213 -2.315 1.00 . A A . 34 VAL HG22 1 1
2 1073 1 1 16 VAL HG23 H 7.441 -9.944 -2.960 1.00 . A A . 34 VAL HG23 1 1
2 1074 1 1 16 VAL N N 7.541 -7.300 -2.607 1.00 . A A . 34 VAL N 1 1
2 1075 1 1 16 VAL O O 10.609 -5.909 -3.616 1.00 . A A . 34 VAL O 1 1
2 1076 1 1 17 LYS C C 8.579 -3.246 -4.641 1.00 . A A . 35 LYS C 1 1
2 1077 1 1 17 LYS CA C 8.889 -4.509 -5.472 1.00 . A A . 35 LYS CA 1 1
2 1078 1 1 17 LYS CB C 8.046 -4.555 -6.767 1.00 . A A . 35 LYS CB 1 1
2 1079 1 1 17 LYS CD C 9.739 -5.813 -8.298 1.00 . A A . 35 LYS CD 1 1
2 1080 1 1 17 LYS CE C 9.954 -4.696 -9.330 1.00 . A A . 35 LYS CE 1 1
2 1081 1 1 17 LYS CG C 8.330 -5.764 -7.683 1.00 . A A . 35 LYS CG 1 1
2 1082 1 1 17 LYS H H 7.723 -6.164 -4.766 1.00 . A A . 35 LYS H 1 1
2 1083 1 1 17 LYS HA H 9.948 -4.460 -5.731 1.00 . A A . 35 LYS HA 1 1
2 1084 1 1 17 LYS HB2 H 6.991 -4.589 -6.485 1.00 . A A . 35 LYS HB2 1 1
2 1085 1 1 17 LYS HB3 H 8.199 -3.640 -7.339 1.00 . A A . 35 LYS HB3 1 1
2 1086 1 1 17 LYS HD2 H 10.494 -5.751 -7.513 1.00 . A A . 35 LYS HD2 1 1
2 1087 1 1 17 LYS HD3 H 9.853 -6.776 -8.798 1.00 . A A . 35 LYS HD3 1 1
2 1088 1 1 17 LYS HE2 H 9.157 -4.753 -10.077 1.00 . A A . 35 LYS HE2 1 1
2 1089 1 1 17 LYS HE3 H 9.875 -3.726 -8.830 1.00 . A A . 35 LYS HE3 1 1
2 1090 1 1 17 LYS HG2 H 8.167 -6.685 -7.123 1.00 . A A . 35 LYS HG2 1 1
2 1091 1 1 17 LYS HG3 H 7.602 -5.755 -8.495 1.00 . A A . 35 LYS HG3 1 1
2 1092 1 1 17 LYS HZ1 H 12.037 -4.744 -9.336 1.00 . A A . 35 LYS HZ1 1 1
2 1093 1 1 17 LYS HZ2 H 11.404 -4.081 -10.686 1.00 . A A . 35 LYS HZ2 1 1
2 1094 1 1 17 LYS HZ3 H 11.367 -5.697 -10.482 1.00 . A A . 35 LYS HZ3 1 1
2 1095 1 1 17 LYS N N 8.639 -5.744 -4.706 1.00 . A A . 35 LYS N 1 1
2 1096 1 1 17 LYS NZ N 11.278 -4.814 -9.999 1.00 . A A . 35 LYS NZ 1 1
2 1097 1 1 17 LYS O O 8.046 -3.332 -3.533 1.00 . A A . 35 LYS O 1 1
2 1098 1 1 18 GLY C C 9.979 -0.263 -3.831 1.00 . A A . 36 GLY C 1 1
2 1099 1 1 18 GLY CA C 8.714 -0.758 -4.545 1.00 . A A . 36 GLY CA 1 1
2 1100 1 1 18 GLY H H 9.305 -2.099 -6.112 1.00 . A A . 36 GLY H 1 1
2 1101 1 1 18 GLY HA2 H 8.437 -0.024 -5.302 1.00 . A A . 36 GLY HA2 1 1
2 1102 1 1 18 GLY HA3 H 7.900 -0.805 -3.821 1.00 . A A . 36 GLY HA3 1 1
2 1103 1 1 18 GLY N N 8.902 -2.069 -5.188 1.00 . A A . 36 GLY N 1 1
2 1104 1 1 18 GLY O O 10.004 -0.150 -2.604 1.00 . A A . 36 GLY O 1 1
2 1105 1 1 19 LEU C C 12.738 1.785 -5.057 1.00 . A A . 37 LEU C 1 1
2 1106 1 1 19 LEU CA C 12.329 0.567 -4.187 1.00 . A A . 37 LEU CA 1 1
2 1107 1 1 19 LEU CB C 13.418 -0.532 -4.172 1.00 . A A . 37 LEU CB 1 1
2 1108 1 1 19 LEU CD1 C 12.482 -2.874 -3.742 1.00 . A A . 37 LEU CD1 1 1
2 1109 1 1 19 LEU CD2 C 14.544 -2.161 -2.604 1.00 . A A . 37 LEU CD2 1 1
2 1110 1 1 19 LEU CG C 13.200 -1.662 -3.141 1.00 . A A . 37 LEU CG 1 1
2 1111 1 1 19 LEU H H 10.911 -0.167 -5.601 1.00 . A A . 37 LEU H 1 1
2 1112 1 1 19 LEU HA H 12.230 0.952 -3.170 1.00 . A A . 37 LEU HA 1 1
2 1113 1 1 19 LEU HB2 H 13.531 -0.956 -5.171 1.00 . A A . 37 LEU HB2 1 1
2 1114 1 1 19 LEU HB3 H 14.362 -0.041 -3.926 1.00 . A A . 37 LEU HB3 1 1
2 1115 1 1 19 LEU HD11 H 11.505 -2.588 -4.116 1.00 . A A . 37 LEU HD11 1 1
2 1116 1 1 19 LEU HD12 H 12.344 -3.636 -2.975 1.00 . A A . 37 LEU HD12 1 1
2 1117 1 1 19 LEU HD13 H 13.070 -3.292 -4.560 1.00 . A A . 37 LEU HD13 1 1
2 1118 1 1 19 LEU HD21 H 14.380 -2.958 -1.878 1.00 . A A . 37 LEU HD21 1 1
2 1119 1 1 19 LEU HD22 H 15.068 -1.345 -2.108 1.00 . A A . 37 LEU HD22 1 1
2 1120 1 1 19 LEU HD23 H 15.159 -2.540 -3.422 1.00 . A A . 37 LEU HD23 1 1
2 1121 1 1 19 LEU HG H 12.624 -1.283 -2.297 1.00 . A A . 37 LEU HG 1 1
2 1122 1 1 19 LEU N N 11.035 0.001 -4.613 1.00 . A A . 37 LEU N 1 1
2 1123 1 1 19 LEU O O 13.917 2.142 -5.148 1.00 . A A . 37 LEU O 1 1
2 1124 1 1 20 CYS C C 12.515 4.781 -6.057 1.00 . A A . 38 CYS C 1 1
2 1125 1 1 20 CYS CA C 11.943 3.494 -6.696 1.00 . A A . 38 CYS CA 1 1
2 1126 1 1 20 CYS CB C 10.580 3.757 -7.365 1.00 . A A . 38 CYS CB 1 1
2 1127 1 1 20 CYS H H 10.823 2.119 -5.524 1.00 . A A . 38 CYS H 1 1
2 1128 1 1 20 CYS HA H 12.649 3.171 -7.463 1.00 . A A . 38 CYS HA 1 1
2 1129 1 1 20 CYS HB2 H 9.853 4.058 -6.608 1.00 . A A . 38 CYS HB2 1 1
2 1130 1 1 20 CYS HB3 H 10.672 4.559 -8.101 1.00 . A A . 38 CYS HB3 1 1
2 1131 1 1 20 CYS HG H 8.849 2.779 -8.691 1.00 . A A . 38 CYS HG 1 1
2 1132 1 1 20 CYS N N 11.770 2.399 -5.739 1.00 . A A . 38 CYS N 1 1
2 1133 1 1 20 CYS O O 12.579 4.934 -4.834 1.00 . A A . 38 CYS O 1 1
2 1134 1 1 20 CYS SG S 9.990 2.255 -8.210 1.00 . A A . 38 CYS SG 1 1
2 1135 1 1 21 LYS C C 12.572 8.234 -6.825 1.00 . A A . 39 LYS C 1 1
2 1136 1 1 21 LYS CA C 13.509 7.042 -6.536 1.00 . A A . 39 LYS CA 1 1
2 1137 1 1 21 LYS CB C 14.888 7.179 -7.216 1.00 . A A . 39 LYS CB 1 1
2 1138 1 1 21 LYS CD C 16.552 6.270 -5.426 1.00 . A A . 39 LYS CD 1 1
2 1139 1 1 21 LYS CE C 15.761 5.658 -4.258 1.00 . A A . 39 LYS CE 1 1
2 1140 1 1 21 LYS CG C 15.933 6.109 -6.830 1.00 . A A . 39 LYS CG 1 1
2 1141 1 1 21 LYS H H 12.859 5.514 -7.893 1.00 . A A . 39 LYS H 1 1
2 1142 1 1 21 LYS HA H 13.663 7.083 -5.459 1.00 . A A . 39 LYS HA 1 1
2 1143 1 1 21 LYS HB2 H 14.740 7.133 -8.296 1.00 . A A . 39 LYS HB2 1 1
2 1144 1 1 21 LYS HB3 H 15.309 8.161 -6.991 1.00 . A A . 39 LYS HB3 1 1
2 1145 1 1 21 LYS HD2 H 17.545 5.816 -5.438 1.00 . A A . 39 LYS HD2 1 1
2 1146 1 1 21 LYS HD3 H 16.695 7.333 -5.229 1.00 . A A . 39 LYS HD3 1 1
2 1147 1 1 21 LYS HE2 H 16.209 6.022 -3.328 1.00 . A A . 39 LYS HE2 1 1
2 1148 1 1 21 LYS HE3 H 14.730 6.015 -4.280 1.00 . A A . 39 LYS HE3 1 1
2 1149 1 1 21 LYS HG2 H 15.522 5.107 -6.949 1.00 . A A . 39 LYS HG2 1 1
2 1150 1 1 21 LYS HG3 H 16.750 6.202 -7.547 1.00 . A A . 39 LYS HG3 1 1
2 1151 1 1 21 LYS HZ1 H 15.265 3.771 -5.025 1.00 . A A . 39 LYS HZ1 1 1
2 1152 1 1 21 LYS HZ2 H 15.360 3.809 -3.413 1.00 . A A . 39 LYS HZ2 1 1
2 1153 1 1 21 LYS HZ3 H 16.734 3.814 -4.292 1.00 . A A . 39 LYS HZ3 1 1
2 1154 1 1 21 LYS N N 12.918 5.736 -6.906 1.00 . A A . 39 LYS N 1 1
2 1155 1 1 21 LYS NZ N 15.789 4.171 -4.254 1.00 . A A . 39 LYS NZ 1 1
2 1156 1 1 21 LYS O O 13.010 9.386 -6.828 1.00 . A A . 39 LYS O 1 1
2 1157 1 1 22 ALA C C 9.960 9.824 -6.019 1.00 . A A . 40 ALA C 1 1
2 1158 1 1 22 ALA CA C 10.225 8.954 -7.266 1.00 . A A . 40 ALA CA 1 1
2 1159 1 1 22 ALA CB C 8.949 8.212 -7.696 1.00 . A A . 40 ALA CB 1 1
2 1160 1 1 22 ALA H H 11.031 6.989 -7.018 1.00 . A A . 40 ALA H 1 1
2 1161 1 1 22 ALA HA H 10.541 9.616 -8.077 1.00 . A A . 40 ALA HA 1 1
2 1162 1 1 22 ALA HB1 H 9.181 7.635 -8.590 1.00 . A A . 40 ALA HB1 1 1
2 1163 1 1 22 ALA HB2 H 8.595 7.547 -6.905 1.00 . A A . 40 ALA HB2 1 1
2 1164 1 1 22 ALA HB3 H 8.138 8.910 -7.917 1.00 . A A . 40 ALA HB3 1 1
2 1165 1 1 22 ALA N N 11.288 7.961 -7.071 1.00 . A A . 40 ALA N 1 1
2 1166 1 1 22 ALA O O 10.462 9.552 -4.924 1.00 . A A . 40 ALA O 1 1
2 1167 1 1 23 ARG C C 7.463 11.624 -4.422 1.00 . A A . 41 ARG C 1 1
2 1168 1 1 23 ARG CA C 8.788 11.879 -5.168 1.00 . A A . 41 ARG CA 1 1
2 1169 1 1 23 ARG CB C 8.804 13.278 -5.822 1.00 . A A . 41 ARG CB 1 1
2 1170 1 1 23 ARG CD C 10.237 13.352 -7.966 1.00 . A A . 41 ARG CD 1 1
2 1171 1 1 23 ARG CG C 10.152 13.663 -6.464 1.00 . A A . 41 ARG CG 1 1
2 1172 1 1 23 ARG CZ C 11.915 13.705 -9.796 1.00 . A A . 41 ARG CZ 1 1
2 1173 1 1 23 ARG H H 8.719 10.956 -7.108 1.00 . A A . 41 ARG H 1 1
2 1174 1 1 23 ARG HA H 9.558 11.873 -4.393 1.00 . A A . 41 ARG HA 1 1
2 1175 1 1 23 ARG HB2 H 8.005 13.353 -6.563 1.00 . A A . 41 ARG HB2 1 1
2 1176 1 1 23 ARG HB3 H 8.597 14.017 -5.045 1.00 . A A . 41 ARG HB3 1 1
2 1177 1 1 23 ARG HD2 H 10.136 12.279 -8.121 1.00 . A A . 41 ARG HD2 1 1
2 1178 1 1 23 ARG HD3 H 9.416 13.863 -8.474 1.00 . A A . 41 ARG HD3 1 1
2 1179 1 1 23 ARG HE H 12.180 14.238 -7.911 1.00 . A A . 41 ARG HE 1 1
2 1180 1 1 23 ARG HG2 H 10.287 14.739 -6.341 1.00 . A A . 41 ARG HG2 1 1
2 1181 1 1 23 ARG HG3 H 10.963 13.154 -5.941 1.00 . A A . 41 ARG HG3 1 1
2 1182 1 1 23 ARG HH11 H 10.255 12.825 -10.469 1.00 . A A . 41 ARG HH11 1 1
2 1183 1 1 23 ARG HH12 H 11.486 13.102 -11.672 1.00 . A A . 41 ARG HH12 1 1
2 1184 1 1 23 ARG HH21 H 13.696 14.580 -9.483 1.00 . A A . 41 ARG HH21 1 1
2 1185 1 1 23 ARG HH22 H 13.380 14.080 -11.117 1.00 . A A . 41 ARG HH22 1 1
2 1186 1 1 23 ARG N N 9.120 10.857 -6.184 1.00 . A A . 41 ARG N 1 1
2 1187 1 1 23 ARG NE N 11.521 13.802 -8.538 1.00 . A A . 41 ARG NE 1 1
2 1188 1 1 23 ARG NH1 N 11.167 13.166 -10.719 1.00 . A A . 41 ARG NH1 1 1
2 1189 1 1 23 ARG NH2 N 13.084 14.153 -10.159 1.00 . A A . 41 ARG NH2 1 1
2 1190 1 1 23 ARG O O 7.073 12.424 -3.570 1.00 . A A . 41 ARG O 1 1
2 1191 1 1 24 PHE C C 5.283 8.797 -3.710 1.00 . A A . 42 PHE C 1 1
2 1192 1 1 24 PHE CA C 5.399 10.215 -4.302 1.00 . A A . 42 PHE CA 1 1
2 1193 1 1 24 PHE CB C 4.417 10.484 -5.461 1.00 . A A . 42 PHE CB 1 1
2 1194 1 1 24 PHE CD1 C 5.590 10.723 -7.704 1.00 . A A . 42 PHE CD1 1 1
2 1195 1 1 24 PHE CD2 C 4.396 8.657 -7.231 1.00 . A A . 42 PHE CD2 1 1
2 1196 1 1 24 PHE CE1 C 5.940 10.237 -8.973 1.00 . A A . 42 PHE CE1 1 1
2 1197 1 1 24 PHE CE2 C 4.751 8.165 -8.504 1.00 . A A . 42 PHE CE2 1 1
2 1198 1 1 24 PHE CG C 4.815 9.938 -6.825 1.00 . A A . 42 PHE CG 1 1
2 1199 1 1 24 PHE CZ C 5.524 8.956 -9.376 1.00 . A A . 42 PHE CZ 1 1
2 1200 1 1 24 PHE H H 7.190 9.921 -5.417 1.00 . A A . 42 PHE H 1 1
2 1201 1 1 24 PHE HA H 5.114 10.900 -3.501 1.00 . A A . 42 PHE HA 1 1
2 1202 1 1 24 PHE HB2 H 3.435 10.094 -5.188 1.00 . A A . 42 PHE HB2 1 1
2 1203 1 1 24 PHE HB3 H 4.305 11.565 -5.553 1.00 . A A . 42 PHE HB3 1 1
2 1204 1 1 24 PHE HD1 H 5.932 11.708 -7.419 1.00 . A A . 42 PHE HD1 1 1
2 1205 1 1 24 PHE HD2 H 3.812 8.052 -6.549 1.00 . A A . 42 PHE HD2 1 1
2 1206 1 1 24 PHE HE1 H 6.533 10.861 -9.628 1.00 . A A . 42 PHE HE1 1 1
2 1207 1 1 24 PHE HE2 H 4.436 7.175 -8.810 1.00 . A A . 42 PHE HE2 1 1
2 1208 1 1 24 PHE HZ H 5.809 8.586 -10.353 1.00 . A A . 42 PHE HZ 1 1
2 1209 1 1 24 PHE N N 6.767 10.528 -4.735 1.00 . A A . 42 PHE N 1 1
2 1210 1 1 24 PHE O O 5.198 7.793 -4.419 1.00 . A A . 42 PHE O 1 1
2 1211 1 1 25 THR C C 3.661 6.995 -1.656 1.00 . A A . 43 THR C 1 1
2 1212 1 1 25 THR CA C 5.122 7.462 -1.611 1.00 . A A . 43 THR CA 1 1
2 1213 1 1 25 THR CB C 5.567 7.630 -0.142 1.00 . A A . 43 THR CB 1 1
2 1214 1 1 25 THR CG2 C 5.836 6.271 0.503 1.00 . A A . 43 THR CG2 1 1
2 1215 1 1 25 THR H H 5.427 9.569 -1.868 1.00 . A A . 43 THR H 1 1
2 1216 1 1 25 THR HA H 5.751 6.693 -2.061 1.00 . A A . 43 THR HA 1 1
2 1217 1 1 25 THR HB H 4.790 8.145 0.426 1.00 . A A . 43 THR HB 1 1
2 1218 1 1 25 THR HG1 H 7.464 7.877 -0.512 1.00 . A A . 43 THR HG1 1 1
2 1219 1 1 25 THR HG21 H 4.927 5.671 0.490 1.00 . A A . 43 THR HG21 1 1
2 1220 1 1 25 THR HG22 H 6.148 6.414 1.537 1.00 . A A . 43 THR HG22 1 1
2 1221 1 1 25 THR HG23 H 6.623 5.745 -0.037 1.00 . A A . 43 THR HG23 1 1
2 1222 1 1 25 THR N N 5.298 8.708 -2.380 1.00 . A A . 43 THR N 1 1
2 1223 1 1 25 THR O O 2.807 7.546 -0.958 1.00 . A A . 43 THR O 1 1
2 1224 1 1 25 THR OG1 O 6.768 8.375 -0.049 1.00 . A A . 43 THR OG1 1 1
2 1225 1 1 26 ARG C C 1.774 4.280 -1.622 1.00 . A A . 44 ARG C 1 1
2 1226 1 1 26 ARG CA C 1.992 5.425 -2.619 1.00 . A A . 44 ARG CA 1 1
2 1227 1 1 26 ARG CB C 1.746 4.967 -4.072 1.00 . A A . 44 ARG CB 1 1
2 1228 1 1 26 ARG CD C -0.485 6.152 -4.514 1.00 . A A . 44 ARG CD 1 1
2 1229 1 1 26 ARG CG C 0.252 4.808 -4.408 1.00 . A A . 44 ARG CG 1 1
2 1230 1 1 26 ARG CZ C -0.572 8.076 -6.109 1.00 . A A . 44 ARG CZ 1 1
2 1231 1 1 26 ARG H H 4.091 5.659 -3.090 1.00 . A A . 44 ARG H 1 1
2 1232 1 1 26 ARG HA H 1.279 6.210 -2.368 1.00 . A A . 44 ARG HA 1 1
2 1233 1 1 26 ARG HB2 H 2.184 5.690 -4.764 1.00 . A A . 44 ARG HB2 1 1
2 1234 1 1 26 ARG HB3 H 2.241 4.010 -4.235 1.00 . A A . 44 ARG HB3 1 1
2 1235 1 1 26 ARG HD2 H -1.554 5.954 -4.502 1.00 . A A . 44 ARG HD2 1 1
2 1236 1 1 26 ARG HD3 H -0.260 6.772 -3.647 1.00 . A A . 44 ARG HD3 1 1
2 1237 1 1 26 ARG HE H 0.474 6.424 -6.406 1.00 . A A . 44 ARG HE 1 1
2 1238 1 1 26 ARG HG2 H 0.155 4.284 -5.357 1.00 . A A . 44 ARG HG2 1 1
2 1239 1 1 26 ARG HG3 H -0.234 4.194 -3.651 1.00 . A A . 44 ARG HG3 1 1
2 1240 1 1 26 ARG HH11 H -1.708 8.380 -4.486 1.00 . A A . 44 ARG HH11 1 1
2 1241 1 1 26 ARG HH12 H -1.707 9.675 -5.661 1.00 . A A . 44 ARG HH12 1 1
2 1242 1 1 26 ARG HH21 H 0.439 8.106 -7.848 1.00 . A A . 44 ARG HH21 1 1
2 1243 1 1 26 ARG HH22 H -0.514 9.516 -7.505 1.00 . A A . 44 ARG HH22 1 1
2 1244 1 1 26 ARG N N 3.345 6.007 -2.504 1.00 . A A . 44 ARG N 1 1
2 1245 1 1 26 ARG NE N -0.142 6.879 -5.751 1.00 . A A . 44 ARG NE 1 1
2 1246 1 1 26 ARG NH1 N -1.387 8.770 -5.367 1.00 . A A . 44 ARG NH1 1 1
2 1247 1 1 26 ARG NH2 N -0.185 8.604 -7.234 1.00 . A A . 44 ARG NH2 1 1
2 1248 1 1 26 ARG O O 2.676 3.462 -1.423 1.00 . A A . 44 ARG O 1 1
2 1249 1 1 27 TYR C C -1.102 2.439 -0.443 1.00 . A A . 45 TYR C 1 1
2 1250 1 1 27 TYR CA C 0.163 3.221 -0.032 1.00 . A A . 45 TYR CA 1 1
2 1251 1 1 27 TYR CB C -0.100 3.957 1.299 1.00 . A A . 45 TYR CB 1 1
2 1252 1 1 27 TYR CD1 C 2.185 4.523 2.253 1.00 . A A . 45 TYR CD1 1 1
2 1253 1 1 27 TYR CD2 C 0.685 6.352 1.663 1.00 . A A . 45 TYR CD2 1 1
2 1254 1 1 27 TYR CE1 C 3.148 5.450 2.695 1.00 . A A . 45 TYR CE1 1 1
2 1255 1 1 27 TYR CE2 C 1.655 7.283 2.084 1.00 . A A . 45 TYR CE2 1 1
2 1256 1 1 27 TYR CG C 0.951 4.967 1.737 1.00 . A A . 45 TYR CG 1 1
2 1257 1 1 27 TYR CZ C 2.885 6.836 2.609 1.00 . A A . 45 TYR CZ 1 1
2 1258 1 1 27 TYR H H -0.124 4.870 -1.347 1.00 . A A . 45 TYR H 1 1
2 1259 1 1 27 TYR HA H 0.976 2.515 0.111 1.00 . A A . 45 TYR HA 1 1
2 1260 1 1 27 TYR HB2 H -1.057 4.475 1.223 1.00 . A A . 45 TYR HB2 1 1
2 1261 1 1 27 TYR HB3 H -0.204 3.211 2.088 1.00 . A A . 45 TYR HB3 1 1
2 1262 1 1 27 TYR HD1 H 2.387 3.465 2.327 1.00 . A A . 45 TYR HD1 1 1
2 1263 1 1 27 TYR HD2 H -0.271 6.717 1.313 1.00 . A A . 45 TYR HD2 1 1
2 1264 1 1 27 TYR HE1 H 4.087 5.105 3.103 1.00 . A A . 45 TYR HE1 1 1
2 1265 1 1 27 TYR HE2 H 1.464 8.344 2.022 1.00 . A A . 45 TYR HE2 1 1
2 1266 1 1 27 TYR HH H 4.570 7.321 3.457 1.00 . A A . 45 TYR HH 1 1
2 1267 1 1 27 TYR N N 0.567 4.193 -1.059 1.00 . A A . 45 TYR N 1 1
2 1268 1 1 27 TYR O O -1.958 2.998 -1.131 1.00 . A A . 45 TYR O 1 1
2 1269 1 1 27 TYR OH O 3.799 7.745 3.046 1.00 . A A . 45 TYR OH 1 1
2 1270 1 1 28 TYR C C -2.736 -0.593 1.010 1.00 . A A . 46 TYR C 1 1
2 1271 1 1 28 TYR CA C -2.474 0.361 -0.165 1.00 . A A . 46 TYR CA 1 1
2 1272 1 1 28 TYR CB C -2.376 -0.498 -1.436 1.00 . A A . 46 TYR CB 1 1
2 1273 1 1 28 TYR CD1 C -3.453 0.690 -3.408 1.00 . A A . 46 TYR CD1 1 1
2 1274 1 1 28 TYR CD2 C -1.022 0.580 -3.256 1.00 . A A . 46 TYR CD2 1 1
2 1275 1 1 28 TYR CE1 C -3.343 1.396 -4.622 1.00 . A A . 46 TYR CE1 1 1
2 1276 1 1 28 TYR CE2 C -0.906 1.294 -4.457 1.00 . A A . 46 TYR CE2 1 1
2 1277 1 1 28 TYR CG C -2.287 0.276 -2.731 1.00 . A A . 46 TYR CG 1 1
2 1278 1 1 28 TYR CZ C -2.069 1.689 -5.152 1.00 . A A . 46 TYR CZ 1 1
2 1279 1 1 28 TYR H H -0.513 0.813 0.597 1.00 . A A . 46 TYR H 1 1
2 1280 1 1 28 TYR HA H -3.339 1.019 -0.263 1.00 . A A . 46 TYR HA 1 1
2 1281 1 1 28 TYR HB2 H -1.507 -1.153 -1.354 1.00 . A A . 46 TYR HB2 1 1
2 1282 1 1 28 TYR HB3 H -3.253 -1.144 -1.494 1.00 . A A . 46 TYR HB3 1 1
2 1283 1 1 28 TYR HD1 H -4.428 0.462 -3.000 1.00 . A A . 46 TYR HD1 1 1
2 1284 1 1 28 TYR HD2 H -0.142 0.259 -2.723 1.00 . A A . 46 TYR HD2 1 1
2 1285 1 1 28 TYR HE1 H -4.227 1.712 -5.154 1.00 . A A . 46 TYR HE1 1 1
2 1286 1 1 28 TYR HE2 H 0.074 1.515 -4.844 1.00 . A A . 46 TYR HE2 1 1
2 1287 1 1 28 TYR HH H -1.034 2.555 -6.516 1.00 . A A . 46 TYR HH 1 1
2 1288 1 1 28 TYR N N -1.261 1.189 0.022 1.00 . A A . 46 TYR N 1 1
2 1289 1 1 28 TYR O O -1.799 -1.100 1.632 1.00 . A A . 46 TYR O 1 1
2 1290 1 1 28 TYR OH O -1.962 2.322 -6.348 1.00 . A A . 46 TYR OH 1 1
2 1291 1 1 29 CYS C C -4.600 -3.259 1.680 1.00 . A A . 47 CYS C 1 1
2 1292 1 1 29 CYS CA C -4.468 -1.850 2.282 1.00 . A A . 47 CYS CA 1 1
2 1293 1 1 29 CYS CB C -5.793 -1.391 2.904 1.00 . A A . 47 CYS CB 1 1
2 1294 1 1 29 CYS H H -4.721 -0.460 0.694 1.00 . A A . 47 CYS H 1 1
2 1295 1 1 29 CYS HA H -3.738 -1.908 3.084 1.00 . A A . 47 CYS HA 1 1
2 1296 1 1 29 CYS HB2 H -5.699 -0.365 3.260 1.00 . A A . 47 CYS HB2 1 1
2 1297 1 1 29 CYS HB3 H -6.571 -1.409 2.138 1.00 . A A . 47 CYS HB3 1 1
2 1298 1 1 29 CYS N N -4.015 -0.871 1.288 1.00 . A A . 47 CYS N 1 1
2 1299 1 1 29 CYS O O -5.458 -3.500 0.827 1.00 . A A . 47 CYS O 1 1
2 1300 1 1 29 CYS SG S -6.296 -2.450 4.288 1.00 . A A . 47 CYS SG 1 1
2 1301 1 1 30 MET C C -5.023 -6.351 2.391 1.00 . A A . 48 MET C 1 1
2 1302 1 1 30 MET CA C -3.840 -5.612 1.745 1.00 . A A . 48 MET CA 1 1
2 1303 1 1 30 MET CB C -2.520 -6.321 2.085 1.00 . A A . 48 MET CB 1 1
2 1304 1 1 30 MET CE C -0.505 -7.034 -1.531 1.00 . A A . 48 MET CE 1 1
2 1305 1 1 30 MET CG C -1.543 -6.227 0.911 1.00 . A A . 48 MET CG 1 1
2 1306 1 1 30 MET H H -3.059 -3.900 2.805 1.00 . A A . 48 MET H 1 1
2 1307 1 1 30 MET HA H -3.996 -5.675 0.666 1.00 . A A . 48 MET HA 1 1
2 1308 1 1 30 MET HB2 H -2.074 -5.876 2.976 1.00 . A A . 48 MET HB2 1 1
2 1309 1 1 30 MET HB3 H -2.702 -7.377 2.291 1.00 . A A . 48 MET HB3 1 1
2 1310 1 1 30 MET HE1 H 0.419 -7.268 -1.001 1.00 . A A . 48 MET HE1 1 1
2 1311 1 1 30 MET HE2 H -0.578 -7.653 -2.425 1.00 . A A . 48 MET HE2 1 1
2 1312 1 1 30 MET HE3 H -0.499 -5.982 -1.821 1.00 . A A . 48 MET HE3 1 1
2 1313 1 1 30 MET HG2 H -1.537 -5.204 0.532 1.00 . A A . 48 MET HG2 1 1
2 1314 1 1 30 MET HG3 H -0.543 -6.459 1.273 1.00 . A A . 48 MET HG3 1 1
2 1315 1 1 30 MET N N -3.755 -4.193 2.128 1.00 . A A . 48 MET N 1 1
2 1316 1 1 30 MET O O -5.693 -7.130 1.713 1.00 . A A . 48 MET O 1 1
2 1317 1 1 30 MET SD S -1.924 -7.361 -0.452 1.00 . A A . 48 MET SD 1 1
2 1318 1 1 31 GLY C C -6.852 -6.030 5.636 1.00 . A A . 49 GLY C 1 1
2 1319 1 1 31 GLY CA C -6.330 -6.831 4.442 1.00 . A A . 49 GLY CA 1 1
2 1320 1 1 31 GLY H H -4.703 -5.449 4.161 1.00 . A A . 49 GLY H 1 1
2 1321 1 1 31 GLY HA2 H -7.178 -7.042 3.788 1.00 . A A . 49 GLY HA2 1 1
2 1322 1 1 31 GLY HA3 H -5.940 -7.784 4.799 1.00 . A A . 49 GLY HA3 1 1
2 1323 1 1 31 GLY N N -5.284 -6.126 3.685 1.00 . A A . 49 GLY N 1 1
2 1324 1 1 31 GLY O O -7.869 -5.347 5.526 1.00 . A A . 49 GLY O 1 1
2 1325 1 1 32 ASN C C -5.860 -3.933 7.992 1.00 . A A . 50 ASN C 1 1
2 1326 1 1 32 ASN CA C -6.503 -5.333 7.981 1.00 . A A . 50 ASN CA 1 1
2 1327 1 1 32 ASN CB C -6.103 -6.128 9.237 1.00 . A A . 50 ASN CB 1 1
2 1328 1 1 32 ASN CG C -6.934 -7.388 9.419 1.00 . A A . 50 ASN CG 1 1
2 1329 1 1 32 ASN H H -5.365 -6.731 6.801 1.00 . A A . 50 ASN H 1 1
2 1330 1 1 32 ASN HA H -7.582 -5.184 8.007 1.00 . A A . 50 ASN HA 1 1
2 1331 1 1 32 ASN HB2 H -5.042 -6.376 9.201 1.00 . A A . 50 ASN HB2 1 1
2 1332 1 1 32 ASN HB3 H -6.270 -5.503 10.116 1.00 . A A . 50 ASN HB3 1 1
2 1333 1 1 32 ASN HD21 H -5.311 -8.607 9.412 1.00 . A A . 50 ASN HD21 1 1
2 1334 1 1 32 ASN HD22 H -6.888 -9.366 9.601 1.00 . A A . 50 ASN HD22 1 1
2 1335 1 1 32 ASN N N -6.161 -6.108 6.779 1.00 . A A . 50 ASN N 1 1
2 1336 1 1 32 ASN ND2 N -6.315 -8.545 9.470 1.00 . A A . 50 ASN ND2 1 1
2 1337 1 1 32 ASN O O -6.504 -2.961 8.387 1.00 . A A . 50 ASN O 1 1
2 1338 1 1 32 ASN OD1 O -8.153 -7.348 9.523 1.00 . A A . 50 ASN OD1 1 1
2 1339 1 1 33 CYS C C -3.083 -2.391 6.212 1.00 . A A . 51 CYS C 1 1
2 1340 1 1 33 CYS CA C -3.741 -2.654 7.582 1.00 . A A . 51 CYS CA 1 1
2 1341 1 1 33 CYS CB C -2.693 -2.810 8.707 1.00 . A A . 51 CYS CB 1 1
2 1342 1 1 33 CYS H H -4.181 -4.686 7.199 1.00 . A A . 51 CYS H 1 1
2 1343 1 1 33 CYS HA H -4.346 -1.774 7.807 1.00 . A A . 51 CYS HA 1 1
2 1344 1 1 33 CYS HB2 H -1.793 -2.253 8.441 1.00 . A A . 51 CYS HB2 1 1
2 1345 1 1 33 CYS HB3 H -3.099 -2.338 9.603 1.00 . A A . 51 CYS HB3 1 1
2 1346 1 1 33 CYS N N -4.603 -3.840 7.550 1.00 . A A . 51 CYS N 1 1
2 1347 1 1 33 CYS O O -3.136 -3.239 5.312 1.00 . A A . 51 CYS O 1 1
2 1348 1 1 33 CYS SG S -2.198 -4.498 9.186 1.00 . A A . 51 CYS SG 1 1
2 1349 1 1 34 CYS C C -0.281 -0.583 4.906 1.00 . A A . 52 CYS C 1 1
2 1350 1 1 34 CYS CA C -1.799 -0.804 4.806 1.00 . A A . 52 CYS CA 1 1
2 1351 1 1 34 CYS CB C -2.523 0.411 4.202 1.00 . A A . 52 CYS CB 1 1
2 1352 1 1 34 CYS H H -2.423 -0.577 6.830 1.00 . A A . 52 CYS H 1 1
2 1353 1 1 34 CYS HA H -1.904 -1.615 4.090 1.00 . A A . 52 CYS HA 1 1
2 1354 1 1 34 CYS HB2 H -1.982 0.701 3.303 1.00 . A A . 52 CYS HB2 1 1
2 1355 1 1 34 CYS HB3 H -3.518 0.096 3.898 1.00 . A A . 52 CYS HB3 1 1
2 1356 1 1 34 CYS N N -2.450 -1.221 6.051 1.00 . A A . 52 CYS N 1 1
2 1357 1 1 34 CYS O O 0.265 -0.295 5.974 1.00 . A A . 52 CYS O 1 1
2 1358 1 1 34 CYS SG S -2.760 1.923 5.157 1.00 . A A . 52 CYS SG 1 1
2 1359 1 1 35 LYS C C 2.150 0.286 2.315 1.00 . A A . 53 LYS C 1 1
2 1360 1 1 35 LYS CA C 1.833 -0.601 3.520 1.00 . A A . 53 LYS CA 1 1
2 1361 1 1 35 LYS CB C 2.423 -2.016 3.338 1.00 . A A . 53 LYS CB 1 1
2 1362 1 1 35 LYS CD C 1.808 -4.063 4.741 1.00 . A A . 53 LYS CD 1 1
2 1363 1 1 35 LYS CE C 2.509 -5.170 3.942 1.00 . A A . 53 LYS CE 1 1
2 1364 1 1 35 LYS CG C 2.604 -2.751 4.677 1.00 . A A . 53 LYS CG 1 1
2 1365 1 1 35 LYS H H -0.188 -0.950 2.940 1.00 . A A . 53 LYS H 1 1
2 1366 1 1 35 LYS HA H 2.307 -0.120 4.378 1.00 . A A . 53 LYS HA 1 1
2 1367 1 1 35 LYS HB2 H 1.782 -2.591 2.672 1.00 . A A . 53 LYS HB2 1 1
2 1368 1 1 35 LYS HB3 H 3.391 -1.956 2.847 1.00 . A A . 53 LYS HB3 1 1
2 1369 1 1 35 LYS HD2 H 1.740 -4.368 5.785 1.00 . A A . 53 LYS HD2 1 1
2 1370 1 1 35 LYS HD3 H 0.800 -3.896 4.352 1.00 . A A . 53 LYS HD3 1 1
2 1371 1 1 35 LYS HE2 H 2.520 -4.898 2.881 1.00 . A A . 53 LYS HE2 1 1
2 1372 1 1 35 LYS HE3 H 3.547 -5.239 4.281 1.00 . A A . 53 LYS HE3 1 1
2 1373 1 1 35 LYS HG2 H 3.663 -2.962 4.836 1.00 . A A . 53 LYS HG2 1 1
2 1374 1 1 35 LYS HG3 H 2.282 -2.104 5.491 1.00 . A A . 53 LYS HG3 1 1
2 1375 1 1 35 LYS HZ1 H 0.883 -6.456 3.796 1.00 . A A . 53 LYS HZ1 1 1
2 1376 1 1 35 LYS HZ2 H 1.801 -6.729 5.120 1.00 . A A . 53 LYS HZ2 1 1
2 1377 1 1 35 LYS HZ3 H 2.327 -7.219 3.649 1.00 . A A . 53 LYS HZ3 1 1
2 1378 1 1 35 LYS N N 0.382 -0.720 3.750 1.00 . A A . 53 LYS N 1 1
2 1379 1 1 35 LYS NZ N 1.835 -6.480 4.133 1.00 . A A . 53 LYS NZ 1 1
2 1380 1 1 35 LYS O O 1.251 0.719 1.597 1.00 . A A . 53 LYS O 1 1
2 1381 1 1 36 VAL C C 4.270 0.360 -0.244 1.00 . A A . 54 VAL C 1 1
2 1382 1 1 36 VAL CA C 4.030 1.275 0.973 1.00 . A A . 54 VAL CA 1 1
2 1383 1 1 36 VAL CB C 5.323 1.985 1.433 1.00 . A A . 54 VAL CB 1 1
2 1384 1 1 36 VAL CG1 C 6.377 1.058 2.058 1.00 . A A . 54 VAL CG1 1 1
2 1385 1 1 36 VAL CG2 C 5.987 2.752 0.291 1.00 . A A . 54 VAL CG2 1 1
2 1386 1 1 36 VAL H H 4.064 0.108 2.772 1.00 . A A . 54 VAL H 1 1
2 1387 1 1 36 VAL HA H 3.330 2.052 0.664 1.00 . A A . 54 VAL HA 1 1
2 1388 1 1 36 VAL HB H 5.038 2.715 2.193 1.00 . A A . 54 VAL HB 1 1
2 1389 1 1 36 VAL HG11 H 7.242 1.646 2.366 1.00 . A A . 54 VAL HG11 1 1
2 1390 1 1 36 VAL HG12 H 5.978 0.559 2.939 1.00 . A A . 54 VAL HG12 1 1
2 1391 1 1 36 VAL HG13 H 6.704 0.310 1.336 1.00 . A A . 54 VAL HG13 1 1
2 1392 1 1 36 VAL HG21 H 6.428 2.050 -0.417 1.00 . A A . 54 VAL HG21 1 1
2 1393 1 1 36 VAL HG22 H 5.253 3.376 -0.216 1.00 . A A . 54 VAL HG22 1 1
2 1394 1 1 36 VAL HG23 H 6.779 3.385 0.692 1.00 . A A . 54 VAL HG23 1 1
2 1395 1 1 36 VAL N N 3.440 0.549 2.113 1.00 . A A . 54 VAL N 1 1
2 1396 1 1 36 VAL O O 4.742 -0.770 -0.096 1.00 . A A . 54 VAL O 1 1
2 1397 1 1 37 TYR C C 4.635 1.003 -3.893 1.00 . A A . 55 TYR C 1 1
2 1398 1 1 37 TYR CA C 4.075 0.144 -2.738 1.00 . A A . 55 TYR CA 1 1
2 1399 1 1 37 TYR CB C 2.706 -0.430 -3.145 1.00 . A A . 55 TYR CB 1 1
2 1400 1 1 37 TYR CD1 C 1.537 -1.165 -1.015 1.00 . A A . 55 TYR CD1 1 1
2 1401 1 1 37 TYR CD2 C 2.344 -2.873 -2.554 1.00 . A A . 55 TYR CD2 1 1
2 1402 1 1 37 TYR CE1 C 1.134 -2.164 -0.108 1.00 . A A . 55 TYR CE1 1 1
2 1403 1 1 37 TYR CE2 C 1.924 -3.876 -1.658 1.00 . A A . 55 TYR CE2 1 1
2 1404 1 1 37 TYR CG C 2.172 -1.515 -2.223 1.00 . A A . 55 TYR CG 1 1
2 1405 1 1 37 TYR CZ C 1.349 -3.522 -0.420 1.00 . A A . 55 TYR CZ 1 1
2 1406 1 1 37 TYR H H 3.538 1.782 -1.439 1.00 . A A . 55 TYR H 1 1
2 1407 1 1 37 TYR HA H 4.762 -0.695 -2.617 1.00 . A A . 55 TYR HA 1 1
2 1408 1 1 37 TYR HB2 H 1.993 0.391 -3.198 1.00 . A A . 55 TYR HB2 1 1
2 1409 1 1 37 TYR HB3 H 2.787 -0.849 -4.149 1.00 . A A . 55 TYR HB3 1 1
2 1410 1 1 37 TYR HD1 H 1.406 -0.121 -0.771 1.00 . A A . 55 TYR HD1 1 1
2 1411 1 1 37 TYR HD2 H 2.821 -3.149 -3.485 1.00 . A A . 55 TYR HD2 1 1
2 1412 1 1 37 TYR HE1 H 0.685 -1.900 0.840 1.00 . A A . 55 TYR HE1 1 1
2 1413 1 1 37 TYR HE2 H 2.070 -4.922 -1.888 1.00 . A A . 55 TYR HE2 1 1
2 1414 1 1 37 TYR HH H 0.561 -4.116 1.245 1.00 . A A . 55 TYR HH 1 1
2 1415 1 1 37 TYR N N 3.952 0.858 -1.448 1.00 . A A . 55 TYR N 1 1
2 1416 1 1 37 TYR O O 5.177 0.453 -4.851 1.00 . A A . 55 TYR O 1 1
2 1417 1 1 37 TYR OH O 1.035 -4.486 0.485 1.00 . A A . 55 TYR OH 1 1
2 1418 1 1 38 GLU C C 4.745 3.260 -6.218 1.00 . A A . 56 GLU C 1 1
2 1419 1 1 38 GLU CA C 5.175 3.321 -4.726 1.00 . A A . 56 GLU CA 1 1
2 1420 1 1 38 GLU CB C 6.712 3.310 -4.572 1.00 . A A . 56 GLU CB 1 1
2 1421 1 1 38 GLU CD C 8.717 3.718 -3.050 1.00 . A A . 56 GLU CD 1 1
2 1422 1 1 38 GLU CG C 7.187 3.545 -3.129 1.00 . A A . 56 GLU CG 1 1
2 1423 1 1 38 GLU H H 4.064 2.690 -2.988 1.00 . A A . 56 GLU H 1 1
2 1424 1 1 38 GLU HA H 4.855 4.309 -4.401 1.00 . A A . 56 GLU HA 1 1
2 1425 1 1 38 GLU HB2 H 7.102 2.358 -4.934 1.00 . A A . 56 GLU HB2 1 1
2 1426 1 1 38 GLU HB3 H 7.132 4.106 -5.190 1.00 . A A . 56 GLU HB3 1 1
2 1427 1 1 38 GLU HG2 H 6.687 4.435 -2.737 1.00 . A A . 56 GLU HG2 1 1
2 1428 1 1 38 GLU HG3 H 6.900 2.691 -2.516 1.00 . A A . 56 GLU HG3 1 1
2 1429 1 1 38 GLU N N 4.549 2.339 -3.805 1.00 . A A . 56 GLU N 1 1
2 1430 1 1 38 GLU O O 5.406 3.854 -7.075 1.00 . A A . 56 GLU O 1 1
2 1431 1 1 38 GLU OE1 O 9.447 2.957 -3.728 1.00 . A A . 56 GLU OE1 1 1
2 1432 1 1 38 GLU OE2 O 9.189 4.610 -2.299 1.00 . A A . 56 GLU OE2 1 1
2 1433 1 1 39 GLY C C 1.576 2.388 -8.002 1.00 . A A . 57 GLY C 1 1
2 1434 1 1 39 GLY CA C 3.100 2.516 -7.927 1.00 . A A . 57 GLY CA 1 1
2 1435 1 1 39 GLY H H 3.115 2.130 -5.820 1.00 . A A . 57 GLY H 1 1
2 1436 1 1 39 GLY HA2 H 3.385 3.408 -8.484 1.00 . A A . 57 GLY HA2 1 1
2 1437 1 1 39 GLY HA3 H 3.538 1.649 -8.423 1.00 . A A . 57 GLY HA3 1 1
2 1438 1 1 39 GLY N N 3.633 2.594 -6.555 1.00 . A A . 57 GLY N 1 1
2 1439 1 1 39 GLY O O 0.901 2.219 -6.987 1.00 . A A . 57 GLY O 1 1
2 1440 1 1 40 CYS C C -0.827 0.781 -9.458 1.00 . A A . 58 CYS C 1 1
2 1441 1 1 40 CYS CA C -0.421 2.273 -9.478 1.00 . A A . 58 CYS CA 1 1
2 1442 1 1 40 CYS CB C -0.779 2.957 -10.807 1.00 . A A . 58 CYS CB 1 1
2 1443 1 1 40 CYS H H 1.622 2.608 -10.002 1.00 . A A . 58 CYS H 1 1
2 1444 1 1 40 CYS HA H -0.996 2.773 -8.699 1.00 . A A . 58 CYS HA 1 1
2 1445 1 1 40 CYS HB2 H -0.196 2.512 -11.613 1.00 . A A . 58 CYS HB2 1 1
2 1446 1 1 40 CYS HB3 H -1.837 2.799 -11.021 1.00 . A A . 58 CYS HB3 1 1
2 1447 1 1 40 CYS HG H -1.393 5.007 -9.767 1.00 . A A . 58 CYS HG 1 1
2 1448 1 1 40 CYS N N 1.014 2.448 -9.212 1.00 . A A . 58 CYS N 1 1
2 1449 1 1 40 CYS O O -1.231 0.214 -10.476 1.00 . A A . 58 CYS O 1 1
2 1450 1 1 40 CYS SG S -0.461 4.745 -10.702 1.00 . A A . 58 CYS SG 1 1
2 1451 1 1 41 TYR C C -2.501 -1.617 -8.475 1.00 . A A . 59 TYR C 1 1
2 1452 1 1 41 TYR CA C -1.057 -1.275 -8.058 1.00 . A A . 59 TYR CA 1 1
2 1453 1 1 41 TYR CB C -0.823 -1.594 -6.572 1.00 . A A . 59 TYR CB 1 1
2 1454 1 1 41 TYR CD1 C -0.020 -3.984 -6.365 1.00 . A A . 59 TYR CD1 1 1
2 1455 1 1 41 TYR CD2 C -2.326 -3.461 -5.758 1.00 . A A . 59 TYR CD2 1 1
2 1456 1 1 41 TYR CE1 C -0.250 -5.343 -6.073 1.00 . A A . 59 TYR CE1 1 1
2 1457 1 1 41 TYR CE2 C -2.562 -4.819 -5.476 1.00 . A A . 59 TYR CE2 1 1
2 1458 1 1 41 TYR CG C -1.059 -3.046 -6.214 1.00 . A A . 59 TYR CG 1 1
2 1459 1 1 41 TYR CZ C -1.525 -5.764 -5.633 1.00 . A A . 59 TYR CZ 1 1
2 1460 1 1 41 TYR H H -0.333 0.671 -7.519 1.00 . A A . 59 TYR H 1 1
2 1461 1 1 41 TYR HA H -0.384 -1.896 -8.651 1.00 . A A . 59 TYR HA 1 1
2 1462 1 1 41 TYR HB2 H 0.203 -1.330 -6.308 1.00 . A A . 59 TYR HB2 1 1
2 1463 1 1 41 TYR HB3 H -1.487 -0.977 -5.969 1.00 . A A . 59 TYR HB3 1 1
2 1464 1 1 41 TYR HD1 H 0.954 -3.663 -6.714 1.00 . A A . 59 TYR HD1 1 1
2 1465 1 1 41 TYR HD2 H -3.126 -2.743 -5.638 1.00 . A A . 59 TYR HD2 1 1
2 1466 1 1 41 TYR HE1 H 0.547 -6.063 -6.193 1.00 . A A . 59 TYR HE1 1 1
2 1467 1 1 41 TYR HE2 H -3.538 -5.143 -5.145 1.00 . A A . 59 TYR HE2 1 1
2 1468 1 1 41 TYR HH H -0.979 -7.626 -5.537 1.00 . A A . 59 TYR HH 1 1
2 1469 1 1 41 TYR N N -0.718 0.137 -8.289 1.00 . A A . 59 TYR N 1 1
2 1470 1 1 41 TYR O O -2.749 -2.638 -9.120 1.00 . A A . 59 TYR O 1 1
2 1471 1 1 41 TYR OH O -1.762 -7.078 -5.371 1.00 . A A . 59 TYR OH 1 1
2 1472 1 1 42 THR C C -5.492 0.578 -8.840 1.00 . A A . 60 THR C 1 1
2 1473 1 1 42 THR CA C -4.867 -0.801 -8.546 1.00 . A A . 60 THR CA 1 1
2 1474 1 1 42 THR CB C -5.682 -1.602 -7.509 1.00 . A A . 60 THR CB 1 1
2 1475 1 1 42 THR CG2 C -5.794 -0.916 -6.144 1.00 . A A . 60 THR CG2 1 1
2 1476 1 1 42 THR H H -3.109 0.039 -7.585 1.00 . A A . 60 THR H 1 1
2 1477 1 1 42 THR HA H -4.917 -1.355 -9.484 1.00 . A A . 60 THR HA 1 1
2 1478 1 1 42 THR HB H -5.186 -2.561 -7.357 1.00 . A A . 60 THR HB 1 1
2 1479 1 1 42 THR HG1 H -6.938 -2.448 -8.736 1.00 . A A . 60 THR HG1 1 1
2 1480 1 1 42 THR HG21 H -6.357 -1.555 -5.464 1.00 . A A . 60 THR HG21 1 1
2 1481 1 1 42 THR HG22 H -6.308 0.040 -6.236 1.00 . A A . 60 THR HG22 1 1
2 1482 1 1 42 THR HG23 H -4.801 -0.762 -5.725 1.00 . A A . 60 THR HG23 1 1
2 1483 1 1 42 THR N N -3.448 -0.736 -8.133 1.00 . A A . 60 THR N 1 1
2 1484 1 1 42 THR O O -6.478 0.671 -9.575 1.00 . A A . 60 THR O 1 1
2 1485 1 1 42 THR OG1 O -6.996 -1.864 -7.957 1.00 . A A . 60 THR OG1 1 1
2 1486 1 1 43 GLY C C -4.362 4.056 -7.969 1.00 . A A . 61 GLY C 1 1
2 1487 1 1 43 GLY CA C -5.308 3.048 -8.622 1.00 . A A . 61 GLY CA 1 1
2 1488 1 1 43 GLY H H -4.074 1.545 -7.766 1.00 . A A . 61 GLY H 1 1
2 1489 1 1 43 GLY HA2 H -5.307 3.221 -9.700 1.00 . A A . 61 GLY HA2 1 1
2 1490 1 1 43 GLY HA3 H -6.320 3.211 -8.250 1.00 . A A . 61 GLY HA3 1 1
2 1491 1 1 43 GLY N N -4.891 1.668 -8.345 1.00 . A A . 61 GLY N 1 1
2 1492 1 1 43 GLY O O -3.403 4.504 -8.601 1.00 . A A . 61 GLY O 1 1
2 1493 1 1 44 GLY C C -4.396 6.101 -4.875 1.00 . A A . 62 GLY C 1 1
2 1494 1 1 44 GLY CA C -3.696 5.152 -5.851 1.00 . A A . 62 GLY CA 1 1
2 1495 1 1 44 GLY H H -5.429 3.966 -6.264 1.00 . A A . 62 GLY H 1 1
2 1496 1 1 44 GLY HA2 H -3.071 4.464 -5.283 1.00 . A A . 62 GLY HA2 1 1
2 1497 1 1 44 GLY HA3 H -3.038 5.756 -6.476 1.00 . A A . 62 GLY HA3 1 1
2 1498 1 1 44 GLY N N -4.606 4.369 -6.691 1.00 . A A . 62 GLY N 1 1
2 1499 1 1 44 GLY O O -4.917 7.141 -5.286 1.00 . A A . 62 GLY O 1 1
2 1500 1 1 45 TYR C C -3.765 7.953 -2.498 1.00 . A A . 63 TYR C 1 1
2 1501 1 1 45 TYR CA C -4.702 6.725 -2.500 1.00 . A A . 63 TYR CA 1 1
2 1502 1 1 45 TYR CB C -4.637 6.003 -1.142 1.00 . A A . 63 TYR CB 1 1
2 1503 1 1 45 TYR CD1 C -7.078 5.398 -0.812 1.00 . A A . 63 TYR CD1 1 1
2 1504 1 1 45 TYR CD2 C -5.418 3.621 -0.689 1.00 . A A . 63 TYR CD2 1 1
2 1505 1 1 45 TYR CE1 C -8.094 4.470 -0.513 1.00 . A A . 63 TYR CE1 1 1
2 1506 1 1 45 TYR CE2 C -6.430 2.688 -0.381 1.00 . A A . 63 TYR CE2 1 1
2 1507 1 1 45 TYR CG C -5.735 4.979 -0.892 1.00 . A A . 63 TYR CG 1 1
2 1508 1 1 45 TYR CZ C -7.774 3.114 -0.293 1.00 . A A . 63 TYR CZ 1 1
2 1509 1 1 45 TYR H H -3.952 4.896 -3.313 1.00 . A A . 63 TYR H 1 1
2 1510 1 1 45 TYR HA H -5.719 7.087 -2.653 1.00 . A A . 63 TYR HA 1 1
2 1511 1 1 45 TYR HB2 H -3.660 5.526 -1.040 1.00 . A A . 63 TYR HB2 1 1
2 1512 1 1 45 TYR HB3 H -4.705 6.749 -0.351 1.00 . A A . 63 TYR HB3 1 1
2 1513 1 1 45 TYR HD1 H -7.329 6.440 -0.968 1.00 . A A . 63 TYR HD1 1 1
2 1514 1 1 45 TYR HD2 H -4.392 3.293 -0.755 1.00 . A A . 63 TYR HD2 1 1
2 1515 1 1 45 TYR HE1 H -9.125 4.786 -0.448 1.00 . A A . 63 TYR HE1 1 1
2 1516 1 1 45 TYR HE2 H -6.185 1.649 -0.206 1.00 . A A . 63 TYR HE2 1 1
2 1517 1 1 45 TYR HH H -8.432 1.312 0.051 1.00 . A A . 63 TYR HH 1 1
2 1518 1 1 45 TYR N N -4.364 5.780 -3.576 1.00 . A A . 63 TYR N 1 1
2 1519 1 1 45 TYR O O -2.619 7.882 -2.951 1.00 . A A . 63 TYR O 1 1
2 1520 1 1 45 TYR OH O -8.761 2.225 0.003 1.00 . A A . 63 TYR OH 1 1
2 1521 1 1 46 SER C C -2.543 10.332 -0.621 1.00 . A A . 64 SER C 1 1
2 1522 1 1 46 SER CA C -3.481 10.338 -1.838 1.00 . A A . 64 SER CA 1 1
2 1523 1 1 46 SER CB C -4.473 11.507 -1.721 1.00 . A A . 64 SER CB 1 1
2 1524 1 1 46 SER H H -5.182 9.061 -1.585 1.00 . A A . 64 SER H 1 1
2 1525 1 1 46 SER HA H -2.878 10.488 -2.735 1.00 . A A . 64 SER HA 1 1
2 1526 1 1 46 SER HB2 H -5.196 11.448 -2.537 1.00 . A A . 64 SER HB2 1 1
2 1527 1 1 46 SER HB3 H -5.013 11.430 -0.775 1.00 . A A . 64 SER HB3 1 1
2 1528 1 1 46 SER HG H -3.508 12.914 -2.695 1.00 . A A . 64 SER HG 1 1
2 1529 1 1 46 SER N N -4.238 9.084 -1.970 1.00 . A A . 64 SER N 1 1
2 1530 1 1 46 SER O O -1.401 10.793 -0.706 1.00 . A A . 64 SER O 1 1
2 1531 1 1 46 SER OG O -3.812 12.760 -1.778 1.00 . A A . 64 SER OG 1 1
2 1532 1 1 47 ARG C C -2.629 8.388 2.526 1.00 . A A . 65 ARG C 1 1
2 1533 1 1 47 ARG CA C -2.316 9.703 1.811 1.00 . A A . 65 ARG CA 1 1
2 1534 1 1 47 ARG CB C -2.740 10.902 2.695 1.00 . A A . 65 ARG CB 1 1
2 1535 1 1 47 ARG CD C -0.541 12.177 2.856 1.00 . A A . 65 ARG CD 1 1
2 1536 1 1 47 ARG CG C -2.006 12.219 2.391 1.00 . A A . 65 ARG CG 1 1
2 1537 1 1 47 ARG CZ C 1.360 13.796 3.034 1.00 . A A . 65 ARG CZ 1 1
2 1538 1 1 47 ARG H H -3.926 9.355 0.451 1.00 . A A . 65 ARG H 1 1
2 1539 1 1 47 ARG HA H -1.239 9.722 1.644 1.00 . A A . 65 ARG HA 1 1
2 1540 1 1 47 ARG HB2 H -3.813 11.066 2.579 1.00 . A A . 65 ARG HB2 1 1
2 1541 1 1 47 ARG HB3 H -2.568 10.663 3.747 1.00 . A A . 65 ARG HB3 1 1
2 1542 1 1 47 ARG HD2 H -0.525 11.941 3.922 1.00 . A A . 65 ARG HD2 1 1
2 1543 1 1 47 ARG HD3 H -0.012 11.392 2.312 1.00 . A A . 65 ARG HD3 1 1
2 1544 1 1 47 ARG HE H -0.343 14.163 2.094 1.00 . A A . 65 ARG HE 1 1
2 1545 1 1 47 ARG HG2 H -2.055 12.441 1.326 1.00 . A A . 65 ARG HG2 1 1
2 1546 1 1 47 ARG HG3 H -2.512 13.023 2.928 1.00 . A A . 65 ARG HG3 1 1
2 1547 1 1 47 ARG HH11 H 1.749 12.075 3.968 1.00 . A A . 65 ARG HH11 1 1
2 1548 1 1 47 ARG HH12 H 3.026 13.256 4.033 1.00 . A A . 65 ARG HH12 1 1
2 1549 1 1 47 ARG HH21 H 1.322 15.627 2.208 1.00 . A A . 65 ARG HH21 1 1
2 1550 1 1 47 ARG HH22 H 2.782 15.213 3.056 1.00 . A A . 65 ARG HH22 1 1
2 1551 1 1 47 ARG N N -3.010 9.784 0.512 1.00 . A A . 65 ARG N 1 1
2 1552 1 1 47 ARG NE N 0.147 13.462 2.628 1.00 . A A . 65 ARG NE 1 1
2 1553 1 1 47 ARG NH1 N 2.107 12.984 3.731 1.00 . A A . 65 ARG NH1 1 1
2 1554 1 1 47 ARG NH2 N 1.857 14.965 2.746 1.00 . A A . 65 ARG NH2 1 1
2 1555 1 1 47 ARG O O -3.673 7.775 2.301 1.00 . A A . 65 ARG O 1 1
2 1556 1 1 48 MET C C -3.110 6.749 5.167 1.00 . A A . 66 MET C 1 1
2 1557 1 1 48 MET CA C -1.883 6.749 4.230 1.00 . A A . 66 MET CA 1 1
2 1558 1 1 48 MET CB C -0.570 6.522 4.995 1.00 . A A . 66 MET CB 1 1
2 1559 1 1 48 MET CE C 1.479 3.135 5.877 1.00 . A A . 66 MET CE 1 1
2 1560 1 1 48 MET CG C -0.425 5.109 5.561 1.00 . A A . 66 MET CG 1 1
2 1561 1 1 48 MET H H -0.929 8.557 3.582 1.00 . A A . 66 MET H 1 1
2 1562 1 1 48 MET HA H -2.007 5.926 3.526 1.00 . A A . 66 MET HA 1 1
2 1563 1 1 48 MET HB2 H 0.269 6.671 4.321 1.00 . A A . 66 MET HB2 1 1
2 1564 1 1 48 MET HB3 H -0.480 7.258 5.787 1.00 . A A . 66 MET HB3 1 1
2 1565 1 1 48 MET HE1 H 2.424 2.794 6.301 1.00 . A A . 66 MET HE1 1 1
2 1566 1 1 48 MET HE2 H 0.671 2.488 6.219 1.00 . A A . 66 MET HE2 1 1
2 1567 1 1 48 MET HE3 H 1.539 3.098 4.789 1.00 . A A . 66 MET HE3 1 1
2 1568 1 1 48 MET HG2 H -1.234 4.899 6.260 1.00 . A A . 66 MET HG2 1 1
2 1569 1 1 48 MET HG3 H -0.494 4.409 4.728 1.00 . A A . 66 MET HG3 1 1
2 1570 1 1 48 MET N N -1.753 7.988 3.448 1.00 . A A . 66 MET N 1 1
2 1571 1 1 48 MET O O -3.665 5.695 5.475 1.00 . A A . 66 MET O 1 1
2 1572 1 1 48 MET SD S 1.161 4.841 6.399 1.00 . A A . 66 MET SD 1 1
2 1573 1 1 49 GLY C C -6.116 7.589 5.517 1.00 . A A . 67 GLY C 1 1
2 1574 1 1 49 GLY CA C -4.878 8.067 6.289 1.00 . A A . 67 GLY CA 1 1
2 1575 1 1 49 GLY H H -3.104 8.761 5.300 1.00 . A A . 67 GLY H 1 1
2 1576 1 1 49 GLY HA2 H -4.815 7.496 7.216 1.00 . A A . 67 GLY HA2 1 1
2 1577 1 1 49 GLY HA3 H -5.026 9.114 6.551 1.00 . A A . 67 GLY HA3 1 1
2 1578 1 1 49 GLY N N -3.615 7.927 5.552 1.00 . A A . 67 GLY N 1 1
2 1579 1 1 49 GLY O O -7.129 7.255 6.134 1.00 . A A . 67 GLY O 1 1
2 1580 1 1 50 GLU C C -7.083 5.414 3.344 1.00 . A A . 68 GLU C 1 1
2 1581 1 1 50 GLU CA C -7.129 6.949 3.355 1.00 . A A . 68 GLU CA 1 1
2 1582 1 1 50 GLU CB C -7.080 7.488 1.922 1.00 . A A . 68 GLU CB 1 1
2 1583 1 1 50 GLU CD C -7.465 9.468 0.396 1.00 . A A . 68 GLU CD 1 1
2 1584 1 1 50 GLU CG C -7.246 9.011 1.849 1.00 . A A . 68 GLU CG 1 1
2 1585 1 1 50 GLU H H -5.205 7.815 3.723 1.00 . A A . 68 GLU H 1 1
2 1586 1 1 50 GLU HA H -8.091 7.244 3.768 1.00 . A A . 68 GLU HA 1 1
2 1587 1 1 50 GLU HB2 H -6.141 7.198 1.454 1.00 . A A . 68 GLU HB2 1 1
2 1588 1 1 50 GLU HB3 H -7.901 7.032 1.367 1.00 . A A . 68 GLU HB3 1 1
2 1589 1 1 50 GLU HG2 H -8.100 9.303 2.465 1.00 . A A . 68 GLU HG2 1 1
2 1590 1 1 50 GLU HG3 H -6.353 9.495 2.253 1.00 . A A . 68 GLU HG3 1 1
2 1591 1 1 50 GLU N N -6.060 7.524 4.183 1.00 . A A . 68 GLU N 1 1
2 1592 1 1 50 GLU O O -8.120 4.772 3.528 1.00 . A A . 68 GLU O 1 1
2 1593 1 1 50 GLU OE1 O -6.588 9.204 -0.460 1.00 . A A . 68 GLU OE1 1 1
2 1594 1 1 50 GLU OE2 O -8.513 10.095 0.104 1.00 . A A . 68 GLU OE2 1 1
2 1595 1 1 51 CYS C C -6.042 2.775 4.653 1.00 . A A . 69 CYS C 1 1
2 1596 1 1 51 CYS CA C -5.757 3.345 3.253 1.00 . A A . 69 CYS CA 1 1
2 1597 1 1 51 CYS CB C -4.393 2.906 2.701 1.00 . A A . 69 CYS CB 1 1
2 1598 1 1 51 CYS H H -5.077 5.380 3.070 1.00 . A A . 69 CYS H 1 1
2 1599 1 1 51 CYS HA H -6.508 2.914 2.591 1.00 . A A . 69 CYS HA 1 1
2 1600 1 1 51 CYS HB2 H -4.426 1.829 2.541 1.00 . A A . 69 CYS HB2 1 1
2 1601 1 1 51 CYS HB3 H -4.277 3.366 1.721 1.00 . A A . 69 CYS HB3 1 1
2 1602 1 1 51 CYS N N -5.900 4.805 3.187 1.00 . A A . 69 CYS N 1 1
2 1603 1 1 51 CYS O O -6.424 1.613 4.773 1.00 . A A . 69 CYS O 1 1
2 1604 1 1 51 CYS SG S -2.888 3.288 3.642 1.00 . A A . 69 CYS SG 1 1
2 1605 1 1 52 ALA C C -7.936 3.362 7.142 1.00 . A A . 70 ALA C 1 1
2 1606 1 1 52 ALA CA C -6.399 3.314 7.050 1.00 . A A . 70 ALA CA 1 1
2 1607 1 1 52 ALA CB C -5.725 4.296 8.017 1.00 . A A . 70 ALA CB 1 1
2 1608 1 1 52 ALA H H -5.530 4.509 5.520 1.00 . A A . 70 ALA H 1 1
2 1609 1 1 52 ALA HA H -6.096 2.295 7.319 1.00 . A A . 70 ALA HA 1 1
2 1610 1 1 52 ALA HB1 H -4.642 4.185 7.957 1.00 . A A . 70 ALA HB1 1 1
2 1611 1 1 52 ALA HB2 H -5.990 5.323 7.766 1.00 . A A . 70 ALA HB2 1 1
2 1612 1 1 52 ALA HB3 H -6.046 4.083 9.037 1.00 . A A . 70 ALA HB3 1 1
2 1613 1 1 52 ALA N N -5.929 3.600 5.700 1.00 . A A . 70 ALA N 1 1
2 1614 1 1 52 ALA O O -8.550 2.340 7.437 1.00 . A A . 70 ALA O 1 1
2 1615 1 1 53 ARG C C -10.935 3.759 6.259 1.00 . A A . 71 ARG C 1 1
2 1616 1 1 53 ARG CA C -10.043 4.694 7.092 1.00 . A A . 71 ARG CA 1 1
2 1617 1 1 53 ARG CB C -10.446 6.171 6.914 1.00 . A A . 71 ARG CB 1 1
2 1618 1 1 53 ARG CD C -10.708 8.129 5.277 1.00 . A A . 71 ARG CD 1 1
2 1619 1 1 53 ARG CG C -10.538 6.614 5.443 1.00 . A A . 71 ARG CG 1 1
2 1620 1 1 53 ARG CZ C -9.314 10.170 5.687 1.00 . A A . 71 ARG CZ 1 1
2 1621 1 1 53 ARG H H -8.016 5.320 6.638 1.00 . A A . 71 ARG H 1 1
2 1622 1 1 53 ARG HA H -10.251 4.435 8.132 1.00 . A A . 71 ARG HA 1 1
2 1623 1 1 53 ARG HB2 H -11.423 6.326 7.378 1.00 . A A . 71 ARG HB2 1 1
2 1624 1 1 53 ARG HB3 H -9.727 6.793 7.449 1.00 . A A . 71 ARG HB3 1 1
2 1625 1 1 53 ARG HD2 H -10.884 8.338 4.219 1.00 . A A . 71 ARG HD2 1 1
2 1626 1 1 53 ARG HD3 H -11.582 8.453 5.846 1.00 . A A . 71 ARG HD3 1 1
2 1627 1 1 53 ARG HE H -8.748 8.317 6.108 1.00 . A A . 71 ARG HE 1 1
2 1628 1 1 53 ARG HG2 H -9.643 6.301 4.918 1.00 . A A . 71 ARG HG2 1 1
2 1629 1 1 53 ARG HG3 H -11.395 6.126 4.975 1.00 . A A . 71 ARG HG3 1 1
2 1630 1 1 53 ARG HH11 H -11.026 10.610 4.767 1.00 . A A . 71 ARG HH11 1 1
2 1631 1 1 53 ARG HH12 H -10.013 11.978 5.135 1.00 . A A . 71 ARG HH12 1 1
2 1632 1 1 53 ARG HH21 H -7.569 10.093 6.667 1.00 . A A . 71 ARG HH21 1 1
2 1633 1 1 53 ARG HH22 H -8.080 11.678 6.165 1.00 . A A . 71 ARG HH22 1 1
2 1634 1 1 53 ARG N N -8.584 4.514 6.883 1.00 . A A . 71 ARG N 1 1
2 1635 1 1 53 ARG NE N -9.512 8.865 5.728 1.00 . A A . 71 ARG NE 1 1
2 1636 1 1 53 ARG NH1 N -10.180 10.986 5.158 1.00 . A A . 71 ARG NH1 1 1
2 1637 1 1 53 ARG NH2 N -8.228 10.682 6.188 1.00 . A A . 71 ARG NH2 1 1
2 1638 1 1 53 ARG O O -12.037 3.424 6.692 1.00 . A A . 71 ARG O 1 1
2 1639 1 1 54 ASN C C -10.981 0.869 4.738 1.00 . A A . 72 ASN C 1 1
2 1640 1 1 54 ASN CA C -11.142 2.327 4.242 1.00 . A A . 72 ASN CA 1 1
2 1641 1 1 54 ASN CB C -10.648 2.491 2.791 1.00 . A A . 72 ASN CB 1 1
2 1642 1 1 54 ASN CG C -11.258 3.709 2.118 1.00 . A A . 72 ASN CG 1 1
2 1643 1 1 54 ASN H H -9.563 3.680 4.800 1.00 . A A . 72 ASN H 1 1
2 1644 1 1 54 ASN HA H -12.215 2.528 4.251 1.00 . A A . 72 ASN HA 1 1
2 1645 1 1 54 ASN HB2 H -9.560 2.546 2.763 1.00 . A A . 72 ASN HB2 1 1
2 1646 1 1 54 ASN HB3 H -10.950 1.622 2.207 1.00 . A A . 72 ASN HB3 1 1
2 1647 1 1 54 ASN HD21 H -9.643 4.838 2.518 1.00 . A A . 72 ASN HD21 1 1
2 1648 1 1 54 ASN HD22 H -10.975 5.630 1.651 1.00 . A A . 72 ASN HD22 1 1
2 1649 1 1 54 ASN N N -10.464 3.319 5.089 1.00 . A A . 72 ASN N 1 1
2 1650 1 1 54 ASN ND2 N -10.567 4.825 2.099 1.00 . A A . 72 ASN ND2 1 1
2 1651 1 1 54 ASN O O -11.618 -0.035 4.191 1.00 . A A . 72 ASN O 1 1
2 1652 1 1 54 ASN OD1 O -12.374 3.678 1.616 1.00 . A A . 72 ASN OD1 1 1
2 1653 1 1 55 CYS C C -10.178 -0.780 7.861 1.00 . A A . 73 CYS C 1 1
2 1654 1 1 55 CYS CA C -9.855 -0.681 6.349 1.00 . A A . 73 CYS CA 1 1
2 1655 1 1 55 CYS CB C -8.393 -0.997 5.997 1.00 . A A . 73 CYS CB 1 1
2 1656 1 1 55 CYS H H -9.679 1.422 6.185 1.00 . A A . 73 CYS H 1 1
2 1657 1 1 55 CYS HA H -10.478 -1.436 5.875 1.00 . A A . 73 CYS HA 1 1
2 1658 1 1 55 CYS HB2 H -7.850 -0.073 5.806 1.00 . A A . 73 CYS HB2 1 1
2 1659 1 1 55 CYS HB3 H -7.899 -1.475 6.840 1.00 . A A . 73 CYS HB3 1 1
2 1660 1 1 55 CYS N N -10.167 0.633 5.773 1.00 . A A . 73 CYS N 1 1
2 1661 1 1 55 CYS O O -10.426 0.239 8.516 1.00 . A A . 73 CYS O 1 1
2 1662 1 1 55 CYS SG S -8.276 -2.071 4.541 1.00 . A A . 73 CYS SG 1 1
2 1663 1 1 56 PRO C C -9.566 -1.922 10.878 1.00 . A A . 74 PRO C 1 1
2 1664 1 1 56 PRO CA C -10.657 -2.215 9.826 1.00 . A A . 74 PRO CA 1 1
2 1665 1 1 56 PRO CB C -11.101 -3.682 9.875 1.00 . A A . 74 PRO CB 1 1
2 1666 1 1 56 PRO CD C -10.057 -3.286 7.767 1.00 . A A . 74 PRO CD 1 1
2 1667 1 1 56 PRO CG C -10.178 -4.348 8.861 1.00 . A A . 74 PRO CG 1 1
2 1668 1 1 56 PRO HA H -11.517 -1.586 10.053 1.00 . A A . 74 PRO HA 1 1
2 1669 1 1 56 PRO HB2 H -10.996 -4.120 10.868 1.00 . A A . 74 PRO HB2 1 1
2 1670 1 1 56 PRO HB3 H -12.135 -3.761 9.533 1.00 . A A . 74 PRO HB3 1 1
2 1671 1 1 56 PRO HD2 H -9.084 -3.362 7.282 1.00 . A A . 74 PRO HD2 1 1
2 1672 1 1 56 PRO HD3 H -10.853 -3.427 7.035 1.00 . A A . 74 PRO HD3 1 1
2 1673 1 1 56 PRO HG2 H -9.207 -4.520 9.324 1.00 . A A . 74 PRO HG2 1 1
2 1674 1 1 56 PRO HG3 H -10.596 -5.279 8.477 1.00 . A A . 74 PRO HG3 1 1
2 1675 1 1 56 PRO N N -10.231 -2.000 8.437 1.00 . A A . 74 PRO N 1 1
2 1676 1 1 56 PRO O O -9.873 -1.880 12.073 1.00 . A A . 74 PRO O 1 1
2 1677 1 1 57 GLY C C -6.187 -0.388 10.755 1.00 . A A . 75 GLY C 1 1
2 1678 1 1 57 GLY CA C -7.141 -1.444 11.321 1.00 . A A . 75 GLY CA 1 1
2 1679 1 1 57 GLY H H -8.149 -1.785 9.461 1.00 . A A . 75 GLY H 1 1
2 1680 1 1 57 GLY HA2 H -7.469 -1.096 12.299 1.00 . A A . 75 GLY HA2 1 1
2 1681 1 1 57 GLY HA3 H -6.583 -2.369 11.460 1.00 . A A . 75 GLY HA3 1 1
2 1682 1 1 57 GLY N N -8.309 -1.715 10.459 1.00 . A A . 75 GLY N 1 1
2 1683 1 1 57 GLY O O -4.969 -0.663 10.704 1.00 . A A . 75 GLY O 1 1
2 1684 1 1 57 GLY OXT O -6.654 0.721 10.416 1.00 . A A . 75 GLY OXT 1 1
3 1685 1 1 1 GLY C C 12.313 -7.494 2.842 1.00 . A A . 19 GLY C 1 1
3 1686 1 1 1 GLY CA C 13.670 -7.627 2.171 1.00 . A A . 19 GLY CA 1 1
3 1687 1 1 1 GLY H1 H 14.707 -8.031 3.903 1.00 . A A . 19 GLY H1 1 1
3 1688 1 1 1 GLY H2 H 15.661 -7.498 2.680 1.00 . A A . 19 GLY H2 1 1
3 1689 1 1 1 GLY H3 H 14.710 -6.443 3.499 1.00 . A A . 19 GLY H3 1 1
3 1690 1 1 1 GLY HA2 H 13.736 -6.909 1.353 1.00 . A A . 19 GLY HA2 1 1
3 1691 1 1 1 GLY HA3 H 13.756 -8.633 1.760 1.00 . A A . 19 GLY HA3 1 1
3 1692 1 1 1 GLY N N 14.767 -7.381 3.133 1.00 . A A . 19 GLY N 1 1
3 1693 1 1 1 GLY O O 12.067 -8.118 3.872 1.00 . A A . 19 GLY O 1 1
3 1694 1 1 2 ASP C C 9.029 -7.362 2.691 1.00 . A A . 20 ASP C 1 1
3 1695 1 1 2 ASP CA C 10.132 -6.296 2.880 1.00 . A A . 20 ASP CA 1 1
3 1696 1 1 2 ASP CB C 9.700 -4.920 2.349 1.00 . A A . 20 ASP CB 1 1
3 1697 1 1 2 ASP CG C 10.589 -3.800 2.912 1.00 . A A . 20 ASP CG 1 1
3 1698 1 1 2 ASP H H 11.684 -6.231 1.406 1.00 . A A . 20 ASP H 1 1
3 1699 1 1 2 ASP HA H 10.266 -6.184 3.958 1.00 . A A . 20 ASP HA 1 1
3 1700 1 1 2 ASP HB2 H 9.734 -4.918 1.257 1.00 . A A . 20 ASP HB2 1 1
3 1701 1 1 2 ASP HB3 H 8.669 -4.727 2.652 1.00 . A A . 20 ASP HB3 1 1
3 1702 1 1 2 ASP N N 11.424 -6.672 2.285 1.00 . A A . 20 ASP N 1 1
3 1703 1 1 2 ASP O O 8.187 -7.268 1.790 1.00 . A A . 20 ASP O 1 1
3 1704 1 1 2 ASP OD1 O 10.356 -3.375 4.071 1.00 . A A . 20 ASP OD1 1 1
3 1705 1 1 2 ASP OD2 O 11.523 -3.350 2.210 1.00 . A A . 20 ASP OD2 1 1
3 1706 1 1 3 LYS C C 6.597 -8.497 4.286 1.00 . A A . 21 LYS C 1 1
3 1707 1 1 3 LYS CA C 7.852 -9.264 3.820 1.00 . A A . 21 LYS CA 1 1
3 1708 1 1 3 LYS CB C 8.245 -10.361 4.838 1.00 . A A . 21 LYS CB 1 1
3 1709 1 1 3 LYS CD C 10.598 -11.159 4.111 1.00 . A A . 21 LYS CD 1 1
3 1710 1 1 3 LYS CE C 11.377 -12.438 3.779 1.00 . A A . 21 LYS CE 1 1
3 1711 1 1 3 LYS CG C 9.109 -11.499 4.268 1.00 . A A . 21 LYS CG 1 1
3 1712 1 1 3 LYS H H 9.763 -8.367 4.255 1.00 . A A . 21 LYS H 1 1
3 1713 1 1 3 LYS HA H 7.587 -9.742 2.876 1.00 . A A . 21 LYS HA 1 1
3 1714 1 1 3 LYS HB2 H 8.739 -9.912 5.702 1.00 . A A . 21 LYS HB2 1 1
3 1715 1 1 3 LYS HB3 H 7.336 -10.838 5.209 1.00 . A A . 21 LYS HB3 1 1
3 1716 1 1 3 LYS HD2 H 10.729 -10.435 3.305 1.00 . A A . 21 LYS HD2 1 1
3 1717 1 1 3 LYS HD3 H 10.970 -10.737 5.045 1.00 . A A . 21 LYS HD3 1 1
3 1718 1 1 3 LYS HE2 H 11.129 -13.201 4.524 1.00 . A A . 21 LYS HE2 1 1
3 1719 1 1 3 LYS HE3 H 11.050 -12.808 2.803 1.00 . A A . 21 LYS HE3 1 1
3 1720 1 1 3 LYS HG2 H 9.030 -12.340 4.957 1.00 . A A . 21 LYS HG2 1 1
3 1721 1 1 3 LYS HG3 H 8.703 -11.818 3.306 1.00 . A A . 21 LYS HG3 1 1
3 1722 1 1 3 LYS HZ1 H 13.111 -11.526 3.079 1.00 . A A . 21 LYS HZ1 1 1
3 1723 1 1 3 LYS HZ2 H 13.344 -13.065 3.567 1.00 . A A . 21 LYS HZ2 1 1
3 1724 1 1 3 LYS HZ3 H 13.168 -11.884 4.678 1.00 . A A . 21 LYS HZ3 1 1
3 1725 1 1 3 LYS N N 8.998 -8.356 3.591 1.00 . A A . 21 LYS N 1 1
3 1726 1 1 3 LYS NZ N 12.846 -12.208 3.775 1.00 . A A . 21 LYS NZ 1 1
3 1727 1 1 3 LYS O O 6.615 -7.273 4.441 1.00 . A A . 21 LYS O 1 1
3 1728 1 1 4 GLU C C 4.539 -8.058 6.520 1.00 . A A . 22 GLU C 1 1
3 1729 1 1 4 GLU CA C 4.267 -8.633 5.109 1.00 . A A . 22 GLU CA 1 1
3 1730 1 1 4 GLU CB C 3.138 -9.685 5.132 1.00 . A A . 22 GLU CB 1 1
3 1731 1 1 4 GLU CD C 2.275 -11.944 5.939 1.00 . A A . 22 GLU CD 1 1
3 1732 1 1 4 GLU CG C 3.398 -10.891 6.051 1.00 . A A . 22 GLU CG 1 1
3 1733 1 1 4 GLU H H 5.519 -10.188 4.314 1.00 . A A . 22 GLU H 1 1
3 1734 1 1 4 GLU HA H 3.921 -7.809 4.485 1.00 . A A . 22 GLU HA 1 1
3 1735 1 1 4 GLU HB2 H 2.221 -9.193 5.456 1.00 . A A . 22 GLU HB2 1 1
3 1736 1 1 4 GLU HB3 H 2.983 -10.046 4.115 1.00 . A A . 22 GLU HB3 1 1
3 1737 1 1 4 GLU HG2 H 4.358 -11.342 5.786 1.00 . A A . 22 GLU HG2 1 1
3 1738 1 1 4 GLU HG3 H 3.461 -10.551 7.085 1.00 . A A . 22 GLU HG3 1 1
3 1739 1 1 4 GLU N N 5.477 -9.195 4.483 1.00 . A A . 22 GLU N 1 1
3 1740 1 1 4 GLU O O 5.373 -8.577 7.266 1.00 . A A . 22 GLU O 1 1
3 1741 1 1 4 GLU OE1 O 1.109 -11.632 6.283 1.00 . A A . 22 GLU OE1 1 1
3 1742 1 1 4 GLU OE2 O 2.559 -13.097 5.531 1.00 . A A . 22 GLU OE2 1 1
3 1743 1 1 5 GLU C C 2.726 -6.457 9.121 1.00 . A A . 23 GLU C 1 1
3 1744 1 1 5 GLU CA C 3.954 -6.317 8.205 1.00 . A A . 23 GLU CA 1 1
3 1745 1 1 5 GLU CB C 4.329 -4.841 8.008 1.00 . A A . 23 GLU CB 1 1
3 1746 1 1 5 GLU CD C 3.770 -2.501 7.149 1.00 . A A . 23 GLU CD 1 1
3 1747 1 1 5 GLU CG C 3.394 -4.001 7.120 1.00 . A A . 23 GLU CG 1 1
3 1748 1 1 5 GLU H H 3.195 -6.593 6.212 1.00 . A A . 23 GLU H 1 1
3 1749 1 1 5 GLU HA H 4.781 -6.767 8.758 1.00 . A A . 23 GLU HA 1 1
3 1750 1 1 5 GLU HB2 H 4.361 -4.380 8.993 1.00 . A A . 23 GLU HB2 1 1
3 1751 1 1 5 GLU HB3 H 5.324 -4.815 7.575 1.00 . A A . 23 GLU HB3 1 1
3 1752 1 1 5 GLU HG2 H 3.447 -4.368 6.092 1.00 . A A . 23 GLU HG2 1 1
3 1753 1 1 5 GLU HG3 H 2.368 -4.129 7.468 1.00 . A A . 23 GLU HG3 1 1
3 1754 1 1 5 GLU N N 3.818 -6.995 6.897 1.00 . A A . 23 GLU N 1 1
3 1755 1 1 5 GLU O O 2.858 -6.468 10.347 1.00 . A A . 23 GLU O 1 1
3 1756 1 1 5 GLU OE1 O 4.979 -2.159 7.178 1.00 . A A . 23 GLU OE1 1 1
3 1757 1 1 5 GLU OE2 O 2.855 -1.644 7.128 1.00 . A A . 23 GLU OE2 1 1
3 1758 1 1 6 CYS C C -0.384 -8.145 8.745 1.00 . A A . 24 CYS C 1 1
3 1759 1 1 6 CYS CA C 0.256 -6.815 9.186 1.00 . A A . 24 CYS CA 1 1
3 1760 1 1 6 CYS CB C -0.639 -5.589 8.932 1.00 . A A . 24 CYS CB 1 1
3 1761 1 1 6 CYS H H 1.585 -6.501 7.521 1.00 . A A . 24 CYS H 1 1
3 1762 1 1 6 CYS HA H 0.407 -6.885 10.261 1.00 . A A . 24 CYS HA 1 1
3 1763 1 1 6 CYS HB2 H -0.851 -5.520 7.865 1.00 . A A . 24 CYS HB2 1 1
3 1764 1 1 6 CYS HB3 H -1.585 -5.731 9.450 1.00 . A A . 24 CYS HB3 1 1
3 1765 1 1 6 CYS N N 1.546 -6.611 8.521 1.00 . A A . 24 CYS N 1 1
3 1766 1 1 6 CYS O O -0.321 -9.144 9.463 1.00 . A A . 24 CYS O 1 1
3 1767 1 1 6 CYS SG S 0.071 -4.000 9.450 1.00 . A A . 24 CYS SG 1 1
3 1768 1 1 7 THR C C -1.607 -9.014 5.343 1.00 . A A . 25 THR C 1 1
3 1769 1 1 7 THR CA C -1.564 -9.331 6.847 1.00 . A A . 25 THR CA 1 1
3 1770 1 1 7 THR CB C -2.994 -9.621 7.360 1.00 . A A . 25 THR CB 1 1
3 1771 1 1 7 THR CG2 C -3.704 -10.778 6.654 1.00 . A A . 25 THR CG2 1 1
3 1772 1 1 7 THR H H -1.005 -7.295 7.047 1.00 . A A . 25 THR H 1 1
3 1773 1 1 7 THR HA H -0.940 -10.209 7.006 1.00 . A A . 25 THR HA 1 1
3 1774 1 1 7 THR HB H -3.599 -8.720 7.244 1.00 . A A . 25 THR HB 1 1
3 1775 1 1 7 THR HG1 H -2.091 -9.748 9.074 1.00 . A A . 25 THR HG1 1 1
3 1776 1 1 7 THR HG21 H -4.647 -10.989 7.158 1.00 . A A . 25 THR HG21 1 1
3 1777 1 1 7 THR HG22 H -3.080 -11.672 6.676 1.00 . A A . 25 THR HG22 1 1
3 1778 1 1 7 THR HG23 H -3.929 -10.511 5.622 1.00 . A A . 25 THR HG23 1 1
3 1779 1 1 7 THR N N -0.995 -8.166 7.557 1.00 . A A . 25 THR N 1 1
3 1780 1 1 7 THR O O -1.756 -7.846 4.974 1.00 . A A . 25 THR O 1 1
3 1781 1 1 7 THR OG1 O -2.972 -9.976 8.727 1.00 . A A . 25 THR OG1 1 1
3 1782 1 1 8 VAL C C -2.732 -10.985 2.498 1.00 . A A . 26 VAL C 1 1
3 1783 1 1 8 VAL CA C -1.752 -9.913 3.012 1.00 . A A . 26 VAL CA 1 1
3 1784 1 1 8 VAL CB C -0.430 -9.968 2.211 1.00 . A A . 26 VAL CB 1 1
3 1785 1 1 8 VAL CG1 C 0.441 -8.736 2.482 1.00 . A A . 26 VAL CG1 1 1
3 1786 1 1 8 VAL CG2 C 0.395 -11.235 2.456 1.00 . A A . 26 VAL CG2 1 1
3 1787 1 1 8 VAL H H -1.365 -10.955 4.834 1.00 . A A . 26 VAL H 1 1
3 1788 1 1 8 VAL HA H -2.214 -8.949 2.815 1.00 . A A . 26 VAL HA 1 1
3 1789 1 1 8 VAL HB H -0.671 -9.954 1.150 1.00 . A A . 26 VAL HB 1 1
3 1790 1 1 8 VAL HG11 H -0.128 -7.831 2.270 1.00 . A A . 26 VAL HG11 1 1
3 1791 1 1 8 VAL HG12 H 0.759 -8.719 3.523 1.00 . A A . 26 VAL HG12 1 1
3 1792 1 1 8 VAL HG13 H 1.320 -8.757 1.837 1.00 . A A . 26 VAL HG13 1 1
3 1793 1 1 8 VAL HG21 H 0.702 -11.293 3.499 1.00 . A A . 26 VAL HG21 1 1
3 1794 1 1 8 VAL HG22 H -0.192 -12.117 2.201 1.00 . A A . 26 VAL HG22 1 1
3 1795 1 1 8 VAL HG23 H 1.283 -11.222 1.824 1.00 . A A . 26 VAL HG23 1 1
3 1796 1 1 8 VAL N N -1.522 -10.024 4.469 1.00 . A A . 26 VAL N 1 1
3 1797 1 1 8 VAL O O -2.859 -12.041 3.128 1.00 . A A . 26 VAL O 1 1
3 1798 1 1 9 PRO C C -3.402 -12.977 0.204 1.00 . A A . 27 PRO C 1 1
3 1799 1 1 9 PRO CA C -4.235 -11.781 0.697 1.00 . A A . 27 PRO CA 1 1
3 1800 1 1 9 PRO CB C -4.936 -11.059 -0.461 1.00 . A A . 27 PRO CB 1 1
3 1801 1 1 9 PRO CD C -3.482 -9.509 0.613 1.00 . A A . 27 PRO CD 1 1
3 1802 1 1 9 PRO CG C -4.024 -9.870 -0.766 1.00 . A A . 27 PRO CG 1 1
3 1803 1 1 9 PRO HA H -4.988 -12.146 1.397 1.00 . A A . 27 PRO HA 1 1
3 1804 1 1 9 PRO HB2 H -5.066 -11.699 -1.335 1.00 . A A . 27 PRO HB2 1 1
3 1805 1 1 9 PRO HB3 H -5.905 -10.690 -0.122 1.00 . A A . 27 PRO HB3 1 1
3 1806 1 1 9 PRO HD2 H -2.511 -9.033 0.510 1.00 . A A . 27 PRO HD2 1 1
3 1807 1 1 9 PRO HD3 H -4.176 -8.834 1.115 1.00 . A A . 27 PRO HD3 1 1
3 1808 1 1 9 PRO HG2 H -3.197 -10.178 -1.407 1.00 . A A . 27 PRO HG2 1 1
3 1809 1 1 9 PRO HG3 H -4.568 -9.040 -1.217 1.00 . A A . 27 PRO HG3 1 1
3 1810 1 1 9 PRO N N -3.410 -10.763 1.352 1.00 . A A . 27 PRO N 1 1
3 1811 1 1 9 PRO O O -2.221 -12.843 -0.134 1.00 . A A . 27 PRO O 1 1
3 1812 1 1 10 ILE C C -3.078 -15.290 -1.881 1.00 . A A . 28 ILE C 1 1
3 1813 1 1 10 ILE CA C -3.399 -15.387 -0.379 1.00 . A A . 28 ILE CA 1 1
3 1814 1 1 10 ILE CB C -4.253 -16.639 -0.062 1.00 . A A . 28 ILE CB 1 1
3 1815 1 1 10 ILE CD1 C -6.451 -17.895 -0.554 1.00 . A A . 28 ILE CD1 1 1
3 1816 1 1 10 ILE CG1 C -5.678 -16.574 -0.663 1.00 . A A . 28 ILE CG1 1 1
3 1817 1 1 10 ILE CG2 C -4.288 -16.857 1.462 1.00 . A A . 28 ILE CG2 1 1
3 1818 1 1 10 ILE H H -4.999 -14.190 0.410 1.00 . A A . 28 ILE H 1 1
3 1819 1 1 10 ILE HA H -2.445 -15.504 0.137 1.00 . A A . 28 ILE HA 1 1
3 1820 1 1 10 ILE HB H -3.742 -17.500 -0.500 1.00 . A A . 28 ILE HB 1 1
3 1821 1 1 10 ILE HD11 H -6.661 -18.130 0.489 1.00 . A A . 28 ILE HD11 1 1
3 1822 1 1 10 ILE HD12 H -7.399 -17.802 -1.084 1.00 . A A . 28 ILE HD12 1 1
3 1823 1 1 10 ILE HD13 H -5.873 -18.704 -1.002 1.00 . A A . 28 ILE HD13 1 1
3 1824 1 1 10 ILE HG12 H -6.253 -15.790 -0.170 1.00 . A A . 28 ILE HG12 1 1
3 1825 1 1 10 ILE HG13 H -5.609 -16.329 -1.722 1.00 . A A . 28 ILE HG13 1 1
3 1826 1 1 10 ILE HG21 H -4.875 -16.077 1.949 1.00 . A A . 28 ILE HG21 1 1
3 1827 1 1 10 ILE HG22 H -4.727 -17.828 1.693 1.00 . A A . 28 ILE HG22 1 1
3 1828 1 1 10 ILE HG23 H -3.275 -16.843 1.864 1.00 . A A . 28 ILE HG23 1 1
3 1829 1 1 10 ILE N N -4.030 -14.156 0.132 1.00 . A A . 28 ILE N 1 1
3 1830 1 1 10 ILE O O -3.763 -14.601 -2.641 1.00 . A A . 28 ILE O 1 1
3 1831 1 1 11 GLY C C -0.938 -14.752 -4.272 1.00 . A A . 29 GLY C 1 1
3 1832 1 1 11 GLY CA C -1.565 -16.042 -3.712 1.00 . A A . 29 GLY CA 1 1
3 1833 1 1 11 GLY H H -1.512 -16.530 -1.634 1.00 . A A . 29 GLY H 1 1
3 1834 1 1 11 GLY HA2 H -0.824 -16.836 -3.805 1.00 . A A . 29 GLY HA2 1 1
3 1835 1 1 11 GLY HA3 H -2.408 -16.306 -4.351 1.00 . A A . 29 GLY HA3 1 1
3 1836 1 1 11 GLY N N -2.024 -15.987 -2.316 1.00 . A A . 29 GLY N 1 1
3 1837 1 1 11 GLY O O -0.494 -14.749 -5.424 1.00 . A A . 29 GLY O 1 1
3 1838 1 1 12 TRP C C 1.249 -12.405 -3.863 1.00 . A A . 30 TRP C 1 1
3 1839 1 1 12 TRP CA C -0.296 -12.377 -3.894 1.00 . A A . 30 TRP CA 1 1
3 1840 1 1 12 TRP CB C -0.881 -11.269 -2.998 1.00 . A A . 30 TRP CB 1 1
3 1841 1 1 12 TRP CD1 C -2.356 -9.816 -4.443 1.00 . A A . 30 TRP CD1 1 1
3 1842 1 1 12 TRP CD2 C -0.474 -8.761 -3.826 1.00 . A A . 30 TRP CD2 1 1
3 1843 1 1 12 TRP CE2 C -1.192 -7.867 -4.675 1.00 . A A . 30 TRP CE2 1 1
3 1844 1 1 12 TRP CE3 C 0.741 -8.295 -3.282 1.00 . A A . 30 TRP CE3 1 1
3 1845 1 1 12 TRP CG C -1.228 -10.006 -3.723 1.00 . A A . 30 TRP CG 1 1
3 1846 1 1 12 TRP CH2 C 0.513 -6.164 -4.462 1.00 . A A . 30 TRP CH2 1 1
3 1847 1 1 12 TRP CZ2 C -0.713 -6.590 -5.000 1.00 . A A . 30 TRP CZ2 1 1
3 1848 1 1 12 TRP CZ3 C 1.233 -7.015 -3.607 1.00 . A A . 30 TRP CZ3 1 1
3 1849 1 1 12 TRP H H -1.294 -13.709 -2.574 1.00 . A A . 30 TRP H 1 1
3 1850 1 1 12 TRP HA H -0.595 -12.169 -4.924 1.00 . A A . 30 TRP HA 1 1
3 1851 1 1 12 TRP HB2 H -1.804 -11.630 -2.544 1.00 . A A . 30 TRP HB2 1 1
3 1852 1 1 12 TRP HB3 H -0.190 -11.048 -2.184 1.00 . A A . 30 TRP HB3 1 1
3 1853 1 1 12 TRP HD1 H -3.144 -10.553 -4.560 1.00 . A A . 30 TRP HD1 1 1
3 1854 1 1 12 TRP HE1 H -3.094 -8.180 -5.572 1.00 . A A . 30 TRP HE1 1 1
3 1855 1 1 12 TRP HE3 H 1.281 -8.939 -2.604 1.00 . A A . 30 TRP HE3 1 1
3 1856 1 1 12 TRP HH2 H 0.897 -5.181 -4.703 1.00 . A A . 30 TRP HH2 1 1
3 1857 1 1 12 TRP HZ2 H -1.287 -5.943 -5.649 1.00 . A A . 30 TRP HZ2 1 1
3 1858 1 1 12 TRP HZ3 H 2.176 -6.680 -3.201 1.00 . A A . 30 TRP HZ3 1 1
3 1859 1 1 12 TRP N N -0.895 -13.658 -3.501 1.00 . A A . 30 TRP N 1 1
3 1860 1 1 12 TRP NE1 N -2.341 -8.553 -5.005 1.00 . A A . 30 TRP NE1 1 1
3 1861 1 1 12 TRP O O 1.857 -13.373 -3.394 1.00 . A A . 30 TRP O 1 1
3 1862 1 1 13 SER C C 3.840 -9.851 -3.932 1.00 . A A . 31 SER C 1 1
3 1863 1 1 13 SER CA C 3.354 -11.202 -4.473 1.00 . A A . 31 SER CA 1 1
3 1864 1 1 13 SER CB C 3.789 -11.384 -5.936 1.00 . A A . 31 SER CB 1 1
3 1865 1 1 13 SER H H 1.319 -10.575 -4.694 1.00 . A A . 31 SER H 1 1
3 1866 1 1 13 SER HA H 3.846 -11.977 -3.885 1.00 . A A . 31 SER HA 1 1
3 1867 1 1 13 SER HB2 H 3.313 -10.619 -6.553 1.00 . A A . 31 SER HB2 1 1
3 1868 1 1 13 SER HB3 H 4.871 -11.258 -6.005 1.00 . A A . 31 SER HB3 1 1
3 1869 1 1 13 SER HG H 3.891 -13.345 -5.905 1.00 . A A . 31 SER HG 1 1
3 1870 1 1 13 SER N N 1.890 -11.332 -4.343 1.00 . A A . 31 SER N 1 1
3 1871 1 1 13 SER O O 3.833 -8.842 -4.640 1.00 . A A . 31 SER O 1 1
3 1872 1 1 13 SER OG O 3.433 -12.667 -6.437 1.00 . A A . 31 SER OG 1 1
3 1873 1 1 14 GLU C C 5.978 -7.995 -2.561 1.00 . A A . 32 GLU C 1 1
3 1874 1 1 14 GLU CA C 4.675 -8.595 -1.966 1.00 . A A . 32 GLU CA 1 1
3 1875 1 1 14 GLU CB C 4.804 -8.842 -0.448 1.00 . A A . 32 GLU CB 1 1
3 1876 1 1 14 GLU CD C 5.152 -11.329 0.084 1.00 . A A . 32 GLU CD 1 1
3 1877 1 1 14 GLU CG C 5.795 -9.929 0.007 1.00 . A A . 32 GLU CG 1 1
3 1878 1 1 14 GLU H H 4.275 -10.694 -2.150 1.00 . A A . 32 GLU H 1 1
3 1879 1 1 14 GLU HA H 3.886 -7.858 -2.097 1.00 . A A . 32 GLU HA 1 1
3 1880 1 1 14 GLU HB2 H 5.118 -7.905 0.009 1.00 . A A . 32 GLU HB2 1 1
3 1881 1 1 14 GLU HB3 H 3.819 -9.075 -0.042 1.00 . A A . 32 GLU HB3 1 1
3 1882 1 1 14 GLU HG2 H 6.669 -9.944 -0.647 1.00 . A A . 32 GLU HG2 1 1
3 1883 1 1 14 GLU HG3 H 6.151 -9.651 1.002 1.00 . A A . 32 GLU HG3 1 1
3 1884 1 1 14 GLU N N 4.223 -9.811 -2.654 1.00 . A A . 32 GLU N 1 1
3 1885 1 1 14 GLU O O 6.838 -8.740 -3.048 1.00 . A A . 32 GLU O 1 1
3 1886 1 1 14 GLU OE1 O 4.938 -11.964 -0.976 1.00 . A A . 32 GLU OE1 1 1
3 1887 1 1 14 GLU OE2 O 4.866 -11.801 1.210 1.00 . A A . 32 GLU OE2 1 1
3 1888 1 1 15 PRO C C 8.554 -6.090 -2.139 1.00 . A A . 33 PRO C 1 1
3 1889 1 1 15 PRO CA C 7.333 -5.970 -3.071 1.00 . A A . 33 PRO CA 1 1
3 1890 1 1 15 PRO CB C 6.867 -4.524 -3.295 1.00 . A A . 33 PRO CB 1 1
3 1891 1 1 15 PRO CD C 5.193 -5.669 -2.056 1.00 . A A . 33 PRO CD 1 1
3 1892 1 1 15 PRO CG C 5.876 -4.307 -2.155 1.00 . A A . 33 PRO CG 1 1
3 1893 1 1 15 PRO HA H 7.599 -6.399 -4.038 1.00 . A A . 33 PRO HA 1 1
3 1894 1 1 15 PRO HB2 H 7.683 -3.803 -3.275 1.00 . A A . 33 PRO HB2 1 1
3 1895 1 1 15 PRO HB3 H 6.340 -4.459 -4.249 1.00 . A A . 33 PRO HB3 1 1
3 1896 1 1 15 PRO HD2 H 4.882 -5.858 -1.030 1.00 . A A . 33 PRO HD2 1 1
3 1897 1 1 15 PRO HD3 H 4.331 -5.686 -2.724 1.00 . A A . 33 PRO HD3 1 1
3 1898 1 1 15 PRO HG2 H 6.408 -4.088 -1.229 1.00 . A A . 33 PRO HG2 1 1
3 1899 1 1 15 PRO HG3 H 5.165 -3.515 -2.387 1.00 . A A . 33 PRO HG3 1 1
3 1900 1 1 15 PRO N N 6.163 -6.657 -2.518 1.00 . A A . 33 PRO N 1 1
3 1901 1 1 15 PRO O O 8.958 -5.137 -1.471 1.00 . A A . 33 PRO O 1 1
3 1902 1 1 16 VAL C C 11.551 -6.740 -1.441 1.00 . A A . 34 VAL C 1 1
3 1903 1 1 16 VAL CA C 10.313 -7.634 -1.240 1.00 . A A . 34 VAL CA 1 1
3 1904 1 1 16 VAL CB C 10.623 -9.140 -1.402 1.00 . A A . 34 VAL CB 1 1
3 1905 1 1 16 VAL CG1 C 11.076 -9.524 -2.817 1.00 . A A . 34 VAL CG1 1 1
3 1906 1 1 16 VAL CG2 C 11.660 -9.652 -0.396 1.00 . A A . 34 VAL CG2 1 1
3 1907 1 1 16 VAL H H 8.778 -7.988 -2.711 1.00 . A A . 34 VAL H 1 1
3 1908 1 1 16 VAL HA H 9.990 -7.485 -0.210 1.00 . A A . 34 VAL HA 1 1
3 1909 1 1 16 VAL HB H 9.698 -9.682 -1.203 1.00 . A A . 34 VAL HB 1 1
3 1910 1 1 16 VAL HG11 H 10.325 -9.234 -3.552 1.00 . A A . 34 VAL HG11 1 1
3 1911 1 1 16 VAL HG12 H 12.023 -9.045 -3.058 1.00 . A A . 34 VAL HG12 1 1
3 1912 1 1 16 VAL HG13 H 11.208 -10.605 -2.877 1.00 . A A . 34 VAL HG13 1 1
3 1913 1 1 16 VAL HG21 H 11.343 -9.399 0.617 1.00 . A A . 34 VAL HG21 1 1
3 1914 1 1 16 VAL HG22 H 11.737 -10.737 -0.475 1.00 . A A . 34 VAL HG22 1 1
3 1915 1 1 16 VAL HG23 H 12.638 -9.216 -0.598 1.00 . A A . 34 VAL HG23 1 1
3 1916 1 1 16 VAL N N 9.177 -7.271 -2.115 1.00 . A A . 34 VAL N 1 1
3 1917 1 1 16 VAL O O 12.343 -6.556 -0.517 1.00 . A A . 34 VAL O 1 1
3 1918 1 1 17 LYS C C 12.262 -3.728 -3.205 1.00 . A A . 35 LYS C 1 1
3 1919 1 1 17 LYS CA C 12.734 -5.188 -3.050 1.00 . A A . 35 LYS CA 1 1
3 1920 1 1 17 LYS CB C 13.332 -5.730 -4.363 1.00 . A A . 35 LYS CB 1 1
3 1921 1 1 17 LYS CD C 15.043 -7.342 -5.386 1.00 . A A . 35 LYS CD 1 1
3 1922 1 1 17 LYS CE C 14.098 -7.957 -6.429 1.00 . A A . 35 LYS CE 1 1
3 1923 1 1 17 LYS CG C 14.305 -6.896 -4.114 1.00 . A A . 35 LYS CG 1 1
3 1924 1 1 17 LYS H H 10.964 -6.369 -3.297 1.00 . A A . 35 LYS H 1 1
3 1925 1 1 17 LYS HA H 13.524 -5.159 -2.297 1.00 . A A . 35 LYS HA 1 1
3 1926 1 1 17 LYS HB2 H 12.510 -6.055 -5.007 1.00 . A A . 35 LYS HB2 1 1
3 1927 1 1 17 LYS HB3 H 13.882 -4.939 -4.870 1.00 . A A . 35 LYS HB3 1 1
3 1928 1 1 17 LYS HD2 H 15.561 -6.484 -5.819 1.00 . A A . 35 LYS HD2 1 1
3 1929 1 1 17 LYS HD3 H 15.791 -8.086 -5.104 1.00 . A A . 35 LYS HD3 1 1
3 1930 1 1 17 LYS HE2 H 13.581 -8.809 -5.975 1.00 . A A . 35 LYS HE2 1 1
3 1931 1 1 17 LYS HE3 H 13.344 -7.215 -6.706 1.00 . A A . 35 LYS HE3 1 1
3 1932 1 1 17 LYS HG2 H 15.053 -6.577 -3.388 1.00 . A A . 35 LYS HG2 1 1
3 1933 1 1 17 LYS HG3 H 13.768 -7.745 -3.694 1.00 . A A . 35 LYS HG3 1 1
3 1934 1 1 17 LYS HZ1 H 15.310 -7.624 -8.086 1.00 . A A . 35 LYS HZ1 1 1
3 1935 1 1 17 LYS HZ2 H 14.211 -8.806 -8.322 1.00 . A A . 35 LYS HZ2 1 1
3 1936 1 1 17 LYS HZ3 H 15.533 -9.096 -7.413 1.00 . A A . 35 LYS HZ3 1 1
3 1937 1 1 17 LYS N N 11.675 -6.122 -2.623 1.00 . A A . 35 LYS N 1 1
3 1938 1 1 17 LYS NZ N 14.837 -8.399 -7.640 1.00 . A A . 35 LYS NZ 1 1
3 1939 1 1 17 LYS O O 13.022 -2.881 -3.676 1.00 . A A . 35 LYS O 1 1
3 1940 1 1 18 GLY C C 10.801 -0.968 -2.103 1.00 . A A . 36 GLY C 1 1
3 1941 1 1 18 GLY CA C 10.358 -2.114 -3.025 1.00 . A A . 36 GLY CA 1 1
3 1942 1 1 18 GLY H H 10.492 -4.150 -2.376 1.00 . A A . 36 GLY H 1 1
3 1943 1 1 18 GLY HA2 H 10.529 -1.796 -4.054 1.00 . A A . 36 GLY HA2 1 1
3 1944 1 1 18 GLY HA3 H 9.285 -2.248 -2.896 1.00 . A A . 36 GLY HA3 1 1
3 1945 1 1 18 GLY N N 11.027 -3.408 -2.809 1.00 . A A . 36 GLY N 1 1
3 1946 1 1 18 GLY O O 9.958 -0.290 -1.514 1.00 . A A . 36 GLY O 1 1
3 1947 1 1 19 LEU C C 12.647 1.712 -1.662 1.00 . A A . 37 LEU C 1 1
3 1948 1 1 19 LEU CA C 12.751 0.265 -1.104 1.00 . A A . 37 LEU CA 1 1
3 1949 1 1 19 LEU CB C 14.215 -0.165 -0.824 1.00 . A A . 37 LEU CB 1 1
3 1950 1 1 19 LEU CD1 C 14.014 -2.696 -0.354 1.00 . A A . 37 LEU CD1 1 1
3 1951 1 1 19 LEU CD2 C 15.870 -1.393 0.603 1.00 . A A . 37 LEU CD2 1 1
3 1952 1 1 19 LEU CG C 14.398 -1.317 0.188 1.00 . A A . 37 LEU CG 1 1
3 1953 1 1 19 LEU H H 12.713 -1.333 -2.530 1.00 . A A . 37 LEU H 1 1
3 1954 1 1 19 LEU HA H 12.225 0.278 -0.147 1.00 . A A . 37 LEU HA 1 1
3 1955 1 1 19 LEU HB2 H 14.713 -0.413 -1.762 1.00 . A A . 37 LEU HB2 1 1
3 1956 1 1 19 LEU HB3 H 14.735 0.692 -0.396 1.00 . A A . 37 LEU HB3 1 1
3 1957 1 1 19 LEU HD11 H 14.533 -2.888 -1.293 1.00 . A A . 37 LEU HD11 1 1
3 1958 1 1 19 LEU HD12 H 12.937 -2.748 -0.500 1.00 . A A . 37 LEU HD12 1 1
3 1959 1 1 19 LEU HD13 H 14.283 -3.466 0.369 1.00 . A A . 37 LEU HD13 1 1
3 1960 1 1 19 LEU HD21 H 16.005 -2.174 1.351 1.00 . A A . 37 LEU HD21 1 1
3 1961 1 1 19 LEU HD22 H 16.181 -0.443 1.040 1.00 . A A . 37 LEU HD22 1 1
3 1962 1 1 19 LEU HD23 H 16.495 -1.611 -0.264 1.00 . A A . 37 LEU HD23 1 1
3 1963 1 1 19 LEU HG H 13.806 -1.108 1.078 1.00 . A A . 37 LEU HG 1 1
3 1964 1 1 19 LEU N N 12.112 -0.736 -1.973 1.00 . A A . 37 LEU N 1 1
3 1965 1 1 19 LEU O O 13.631 2.456 -1.701 1.00 . A A . 37 LEU O 1 1
3 1966 1 1 20 CYS C C 11.144 4.454 -1.198 1.00 . A A . 38 CYS C 1 1
3 1967 1 1 20 CYS CA C 11.166 3.537 -2.443 1.00 . A A . 38 CYS CA 1 1
3 1968 1 1 20 CYS CB C 9.823 3.613 -3.182 1.00 . A A . 38 CYS CB 1 1
3 1969 1 1 20 CYS H H 10.689 1.482 -2.007 1.00 . A A . 38 CYS H 1 1
3 1970 1 1 20 CYS HA H 11.950 3.904 -3.109 1.00 . A A . 38 CYS HA 1 1
3 1971 1 1 20 CYS HB2 H 9.064 3.041 -2.645 1.00 . A A . 38 CYS HB2 1 1
3 1972 1 1 20 CYS HB3 H 9.501 4.655 -3.232 1.00 . A A . 38 CYS HB3 1 1
3 1973 1 1 20 CYS HG H 10.304 1.717 -4.582 1.00 . A A . 38 CYS HG 1 1
3 1974 1 1 20 CYS N N 11.457 2.137 -2.097 1.00 . A A . 38 CYS N 1 1
3 1975 1 1 20 CYS O O 10.856 4.006 -0.084 1.00 . A A . 38 CYS O 1 1
3 1976 1 1 20 CYS SG S 10.000 2.991 -4.880 1.00 . A A . 38 CYS SG 1 1
3 1977 1 1 21 LYS C C 11.005 8.190 -0.757 1.00 . A A . 39 LYS C 1 1
3 1978 1 1 21 LYS CA C 11.506 6.787 -0.345 1.00 . A A . 39 LYS CA 1 1
3 1979 1 1 21 LYS CB C 12.935 6.808 0.248 1.00 . A A . 39 LYS CB 1 1
3 1980 1 1 21 LYS CD C 14.750 5.758 -1.211 1.00 . A A . 39 LYS CD 1 1
3 1981 1 1 21 LYS CE C 15.868 5.973 -2.243 1.00 . A A . 39 LYS CE 1 1
3 1982 1 1 21 LYS CG C 14.082 7.066 -0.749 1.00 . A A . 39 LYS CG 1 1
3 1983 1 1 21 LYS H H 11.683 6.017 -2.340 1.00 . A A . 39 LYS H 1 1
3 1984 1 1 21 LYS HA H 10.843 6.492 0.470 1.00 . A A . 39 LYS HA 1 1
3 1985 1 1 21 LYS HB2 H 12.974 7.581 1.013 1.00 . A A . 39 LYS HB2 1 1
3 1986 1 1 21 LYS HB3 H 13.113 5.864 0.766 1.00 . A A . 39 LYS HB3 1 1
3 1987 1 1 21 LYS HD2 H 15.154 5.229 -0.347 1.00 . A A . 39 LYS HD2 1 1
3 1988 1 1 21 LYS HD3 H 13.997 5.121 -1.668 1.00 . A A . 39 LYS HD3 1 1
3 1989 1 1 21 LYS HE2 H 16.173 4.991 -2.619 1.00 . A A . 39 LYS HE2 1 1
3 1990 1 1 21 LYS HE3 H 15.466 6.539 -3.088 1.00 . A A . 39 LYS HE3 1 1
3 1991 1 1 21 LYS HG2 H 13.713 7.623 -1.611 1.00 . A A . 39 LYS HG2 1 1
3 1992 1 1 21 LYS HG3 H 14.832 7.677 -0.246 1.00 . A A . 39 LYS HG3 1 1
3 1993 1 1 21 LYS HZ1 H 17.433 6.162 -0.884 1.00 . A A . 39 LYS HZ1 1 1
3 1994 1 1 21 LYS HZ2 H 16.818 7.602 -1.359 1.00 . A A . 39 LYS HZ2 1 1
3 1995 1 1 21 LYS HZ3 H 17.787 6.756 -2.360 1.00 . A A . 39 LYS HZ3 1 1
3 1996 1 1 21 LYS N N 11.418 5.754 -1.400 1.00 . A A . 39 LYS N 1 1
3 1997 1 1 21 LYS NZ N 17.051 6.670 -1.670 1.00 . A A . 39 LYS NZ 1 1
3 1998 1 1 21 LYS O O 11.306 9.174 -0.078 1.00 . A A . 39 LYS O 1 1
3 1999 1 1 22 ALA C C 8.194 9.615 -2.491 1.00 . A A . 40 ALA C 1 1
3 2000 1 1 22 ALA CA C 9.737 9.561 -2.414 1.00 . A A . 40 ALA CA 1 1
3 2001 1 1 22 ALA CB C 10.388 9.759 -3.792 1.00 . A A . 40 ALA CB 1 1
3 2002 1 1 22 ALA H H 9.965 7.441 -2.302 1.00 . A A . 40 ALA H 1 1
3 2003 1 1 22 ALA HA H 10.050 10.393 -1.780 1.00 . A A . 40 ALA HA 1 1
3 2004 1 1 22 ALA HB1 H 11.474 9.747 -3.694 1.00 . A A . 40 ALA HB1 1 1
3 2005 1 1 22 ALA HB2 H 10.080 8.963 -4.471 1.00 . A A . 40 ALA HB2 1 1
3 2006 1 1 22 ALA HB3 H 10.089 10.720 -4.214 1.00 . A A . 40 ALA HB3 1 1
3 2007 1 1 22 ALA N N 10.245 8.299 -1.852 1.00 . A A . 40 ALA N 1 1
3 2008 1 1 22 ALA O O 7.510 8.595 -2.369 1.00 . A A . 40 ALA O 1 1
3 2009 1 1 23 ARG C C 5.461 10.384 -3.980 1.00 . A A . 41 ARG C 1 1
3 2010 1 1 23 ARG CA C 6.190 11.093 -2.832 1.00 . A A . 41 ARG CA 1 1
3 2011 1 1 23 ARG CB C 5.954 12.617 -2.932 1.00 . A A . 41 ARG CB 1 1
3 2012 1 1 23 ARG CD C 4.414 13.009 -0.914 1.00 . A A . 41 ARG CD 1 1
3 2013 1 1 23 ARG CG C 5.776 13.309 -1.571 1.00 . A A . 41 ARG CG 1 1
3 2014 1 1 23 ARG CZ C 4.271 10.933 0.514 1.00 . A A . 41 ARG CZ 1 1
3 2015 1 1 23 ARG H H 8.284 11.591 -2.824 1.00 . A A . 41 ARG H 1 1
3 2016 1 1 23 ARG HA H 5.718 10.718 -1.931 1.00 . A A . 41 ARG HA 1 1
3 2017 1 1 23 ARG HB2 H 6.793 13.078 -3.457 1.00 . A A . 41 ARG HB2 1 1
3 2018 1 1 23 ARG HB3 H 5.063 12.823 -3.528 1.00 . A A . 41 ARG HB3 1 1
3 2019 1 1 23 ARG HD2 H 3.948 13.960 -0.647 1.00 . A A . 41 ARG HD2 1 1
3 2020 1 1 23 ARG HD3 H 3.749 12.520 -1.628 1.00 . A A . 41 ARG HD3 1 1
3 2021 1 1 23 ARG HE H 4.964 12.677 1.112 1.00 . A A . 41 ARG HE 1 1
3 2022 1 1 23 ARG HG2 H 6.595 13.030 -0.905 1.00 . A A . 41 ARG HG2 1 1
3 2023 1 1 23 ARG HG3 H 5.836 14.385 -1.736 1.00 . A A . 41 ARG HG3 1 1
3 2024 1 1 23 ARG HH11 H 3.448 10.563 -1.283 1.00 . A A . 41 ARG HH11 1 1
3 2025 1 1 23 ARG HH12 H 3.610 9.193 -0.204 1.00 . A A . 41 ARG HH12 1 1
3 2026 1 1 23 ARG HH21 H 4.991 10.882 2.396 1.00 . A A . 41 ARG HH21 1 1
3 2027 1 1 23 ARG HH22 H 4.401 9.372 1.740 1.00 . A A . 41 ARG HH22 1 1
3 2028 1 1 23 ARG N N 7.641 10.815 -2.735 1.00 . A A . 41 ARG N 1 1
3 2029 1 1 23 ARG NE N 4.557 12.207 0.318 1.00 . A A . 41 ARG NE 1 1
3 2030 1 1 23 ARG NH1 N 3.717 10.179 -0.393 1.00 . A A . 41 ARG NH1 1 1
3 2031 1 1 23 ARG NH2 N 4.553 10.367 1.649 1.00 . A A . 41 ARG NH2 1 1
3 2032 1 1 23 ARG O O 4.233 10.297 -3.951 1.00 . A A . 41 ARG O 1 1
3 2033 1 1 24 PHE C C 4.934 8.041 -6.118 1.00 . A A . 42 PHE C 1 1
3 2034 1 1 24 PHE CA C 5.661 9.394 -6.252 1.00 . A A . 42 PHE CA 1 1
3 2035 1 1 24 PHE CB C 6.822 9.282 -7.258 1.00 . A A . 42 PHE CB 1 1
3 2036 1 1 24 PHE CD1 C 7.351 11.783 -7.175 1.00 . A A . 42 PHE CD1 1 1
3 2037 1 1 24 PHE CD2 C 9.184 10.198 -7.391 1.00 . A A . 42 PHE CD2 1 1
3 2038 1 1 24 PHE CE1 C 8.271 12.847 -7.170 1.00 . A A . 42 PHE CE1 1 1
3 2039 1 1 24 PHE CE2 C 10.105 11.261 -7.388 1.00 . A A . 42 PHE CE2 1 1
3 2040 1 1 24 PHE CG C 7.802 10.451 -7.284 1.00 . A A . 42 PHE CG 1 1
3 2041 1 1 24 PHE CZ C 9.648 12.586 -7.278 1.00 . A A . 42 PHE CZ 1 1
3 2042 1 1 24 PHE H H 7.189 10.058 -4.913 1.00 . A A . 42 PHE H 1 1
3 2043 1 1 24 PHE HA H 4.939 10.113 -6.642 1.00 . A A . 42 PHE HA 1 1
3 2044 1 1 24 PHE HB2 H 7.382 8.374 -7.024 1.00 . A A . 42 PHE HB2 1 1
3 2045 1 1 24 PHE HB3 H 6.405 9.158 -8.257 1.00 . A A . 42 PHE HB3 1 1
3 2046 1 1 24 PHE HD1 H 6.296 12.000 -7.071 1.00 . A A . 42 PHE HD1 1 1
3 2047 1 1 24 PHE HD2 H 9.548 9.183 -7.471 1.00 . A A . 42 PHE HD2 1 1
3 2048 1 1 24 PHE HE1 H 7.920 13.867 -7.079 1.00 . A A . 42 PHE HE1 1 1
3 2049 1 1 24 PHE HE2 H 11.165 11.061 -7.471 1.00 . A A . 42 PHE HE2 1 1
3 2050 1 1 24 PHE HZ H 10.356 13.404 -7.274 1.00 . A A . 42 PHE HZ 1 1
3 2051 1 1 24 PHE N N 6.195 9.909 -4.984 1.00 . A A . 42 PHE N 1 1
3 2052 1 1 24 PHE O O 4.018 7.746 -6.889 1.00 . A A . 42 PHE O 1 1
3 2053 1 1 25 THR C C 3.424 5.961 -4.144 1.00 . A A . 43 THR C 1 1
3 2054 1 1 25 THR CA C 4.780 5.878 -4.872 1.00 . A A . 43 THR CA 1 1
3 2055 1 1 25 THR CB C 5.799 5.051 -4.060 1.00 . A A . 43 THR CB 1 1
3 2056 1 1 25 THR CG2 C 5.532 3.546 -4.103 1.00 . A A . 43 THR CG2 1 1
3 2057 1 1 25 THR H H 6.119 7.518 -4.582 1.00 . A A . 43 THR H 1 1
3 2058 1 1 25 THR HA H 4.622 5.375 -5.825 1.00 . A A . 43 THR HA 1 1
3 2059 1 1 25 THR HB H 5.811 5.388 -3.022 1.00 . A A . 43 THR HB 1 1
3 2060 1 1 25 THR HG1 H 7.637 4.478 -4.332 1.00 . A A . 43 THR HG1 1 1
3 2061 1 1 25 THR HG21 H 6.371 3.009 -3.663 1.00 . A A . 43 THR HG21 1 1
3 2062 1 1 25 THR HG22 H 5.406 3.216 -5.135 1.00 . A A . 43 THR HG22 1 1
3 2063 1 1 25 THR HG23 H 4.641 3.305 -3.526 1.00 . A A . 43 THR HG23 1 1
3 2064 1 1 25 THR N N 5.337 7.218 -5.147 1.00 . A A . 43 THR N 1 1
3 2065 1 1 25 THR O O 3.079 7.000 -3.575 1.00 . A A . 43 THR O 1 1
3 2066 1 1 25 THR OG1 O 7.087 5.224 -4.617 1.00 . A A . 43 THR OG1 1 1
3 2067 1 1 26 ARG C C 1.197 3.691 -2.463 1.00 . A A . 44 ARG C 1 1
3 2068 1 1 26 ARG CA C 1.300 4.769 -3.552 1.00 . A A . 44 ARG CA 1 1
3 2069 1 1 26 ARG CB C 0.249 4.592 -4.667 1.00 . A A . 44 ARG CB 1 1
3 2070 1 1 26 ARG CD C 1.149 3.454 -6.810 1.00 . A A . 44 ARG CD 1 1
3 2071 1 1 26 ARG CG C 0.392 3.294 -5.486 1.00 . A A . 44 ARG CG 1 1
3 2072 1 1 26 ARG CZ C 0.617 4.392 -9.077 1.00 . A A . 44 ARG CZ 1 1
3 2073 1 1 26 ARG H H 3.032 4.024 -4.554 1.00 . A A . 44 ARG H 1 1
3 2074 1 1 26 ARG HA H 1.073 5.709 -3.045 1.00 . A A . 44 ARG HA 1 1
3 2075 1 1 26 ARG HB2 H -0.739 4.588 -4.203 1.00 . A A . 44 ARG HB2 1 1
3 2076 1 1 26 ARG HB3 H 0.280 5.456 -5.333 1.00 . A A . 44 ARG HB3 1 1
3 2077 1 1 26 ARG HD2 H 2.075 4.007 -6.642 1.00 . A A . 44 ARG HD2 1 1
3 2078 1 1 26 ARG HD3 H 1.401 2.457 -7.178 1.00 . A A . 44 ARG HD3 1 1
3 2079 1 1 26 ARG HE H -0.601 4.441 -7.525 1.00 . A A . 44 ARG HE 1 1
3 2080 1 1 26 ARG HG2 H 0.871 2.522 -4.885 1.00 . A A . 44 ARG HG2 1 1
3 2081 1 1 26 ARG HG3 H -0.606 2.942 -5.726 1.00 . A A . 44 ARG HG3 1 1
3 2082 1 1 26 ARG HH11 H 2.451 3.610 -9.017 1.00 . A A . 44 ARG HH11 1 1
3 2083 1 1 26 ARG HH12 H 1.976 4.268 -10.558 1.00 . A A . 44 ARG HH12 1 1
3 2084 1 1 26 ARG HH21 H -1.140 5.274 -9.490 1.00 . A A . 44 ARG HH21 1 1
3 2085 1 1 26 ARG HH22 H -0.016 5.184 -10.811 1.00 . A A . 44 ARG HH22 1 1
3 2086 1 1 26 ARG N N 2.648 4.866 -4.143 1.00 . A A . 44 ARG N 1 1
3 2087 1 1 26 ARG NE N 0.317 4.144 -7.816 1.00 . A A . 44 ARG NE 1 1
3 2088 1 1 26 ARG NH1 N 1.763 4.056 -9.597 1.00 . A A . 44 ARG NH1 1 1
3 2089 1 1 26 ARG NH2 N -0.245 4.988 -9.850 1.00 . A A . 44 ARG NH2 1 1
3 2090 1 1 26 ARG O O 2.098 2.864 -2.301 1.00 . A A . 44 ARG O 1 1
3 2091 1 1 27 TYR C C -1.545 2.274 -0.543 1.00 . A A . 45 TYR C 1 1
3 2092 1 1 27 TYR CA C -0.134 2.890 -0.520 1.00 . A A . 45 TYR CA 1 1
3 2093 1 1 27 TYR CB C 0.041 3.763 0.739 1.00 . A A . 45 TYR CB 1 1
3 2094 1 1 27 TYR CD1 C 2.507 4.391 0.451 1.00 . A A . 45 TYR CD1 1 1
3 2095 1 1 27 TYR CD2 C 0.931 6.106 1.120 1.00 . A A . 45 TYR CD2 1 1
3 2096 1 1 27 TYR CE1 C 3.558 5.325 0.495 1.00 . A A . 45 TYR CE1 1 1
3 2097 1 1 27 TYR CE2 C 1.972 7.054 1.160 1.00 . A A . 45 TYR CE2 1 1
3 2098 1 1 27 TYR CG C 1.188 4.770 0.762 1.00 . A A . 45 TYR CG 1 1
3 2099 1 1 27 TYR CZ C 3.290 6.661 0.852 1.00 . A A . 45 TYR CZ 1 1
3 2100 1 1 27 TYR H H -0.634 4.363 -1.971 1.00 . A A . 45 TYR H 1 1
3 2101 1 1 27 TYR HA H 0.597 2.083 -0.493 1.00 . A A . 45 TYR HA 1 1
3 2102 1 1 27 TYR HB2 H -0.883 4.324 0.873 1.00 . A A . 45 TYR HB2 1 1
3 2103 1 1 27 TYR HB3 H 0.144 3.106 1.604 1.00 . A A . 45 TYR HB3 1 1
3 2104 1 1 27 TYR HD1 H 2.716 3.383 0.153 1.00 . A A . 45 TYR HD1 1 1
3 2105 1 1 27 TYR HD2 H -0.074 6.396 1.377 1.00 . A A . 45 TYR HD2 1 1
3 2106 1 1 27 TYR HE1 H 4.567 5.025 0.253 1.00 . A A . 45 TYR HE1 1 1
3 2107 1 1 27 TYR HE2 H 1.777 8.079 1.437 1.00 . A A . 45 TYR HE2 1 1
3 2108 1 1 27 TYR HH H 5.160 7.152 0.736 1.00 . A A . 45 TYR HH 1 1
3 2109 1 1 27 TYR N N 0.090 3.706 -1.720 1.00 . A A . 45 TYR N 1 1
3 2110 1 1 27 TYR O O -2.504 2.953 -0.919 1.00 . A A . 45 TYR O 1 1
3 2111 1 1 27 TYR OH O 4.298 7.572 0.901 1.00 . A A . 45 TYR OH 1 1
3 2112 1 1 28 TYR C C -3.187 -0.619 1.060 1.00 . A A . 46 TYR C 1 1
3 2113 1 1 28 TYR CA C -2.973 0.275 -0.167 1.00 . A A . 46 TYR CA 1 1
3 2114 1 1 28 TYR CB C -3.039 -0.588 -1.437 1.00 . A A . 46 TYR CB 1 1
3 2115 1 1 28 TYR CD1 C -4.079 0.992 -3.131 1.00 . A A . 46 TYR CD1 1 1
3 2116 1 1 28 TYR CD2 C -1.880 0.047 -3.595 1.00 . A A . 46 TYR CD2 1 1
3 2117 1 1 28 TYR CE1 C -4.053 1.655 -4.374 1.00 . A A . 46 TYR CE1 1 1
3 2118 1 1 28 TYR CE2 C -1.857 0.705 -4.838 1.00 . A A . 46 TYR CE2 1 1
3 2119 1 1 28 TYR CG C -2.992 0.182 -2.743 1.00 . A A . 46 TYR CG 1 1
3 2120 1 1 28 TYR CZ C -2.948 1.508 -5.234 1.00 . A A . 46 TYR CZ 1 1
3 2121 1 1 28 TYR H H -0.868 0.538 0.229 1.00 . A A . 46 TYR H 1 1
3 2122 1 1 28 TYR HA H -3.796 0.988 -0.203 1.00 . A A . 46 TYR HA 1 1
3 2123 1 1 28 TYR HB2 H -2.223 -1.312 -1.414 1.00 . A A . 46 TYR HB2 1 1
3 2124 1 1 28 TYR HB3 H -3.970 -1.156 -1.423 1.00 . A A . 46 TYR HB3 1 1
3 2125 1 1 28 TYR HD1 H -4.942 1.083 -2.485 1.00 . A A . 46 TYR HD1 1 1
3 2126 1 1 28 TYR HD2 H -1.060 -0.595 -3.308 1.00 . A A . 46 TYR HD2 1 1
3 2127 1 1 28 TYR HE1 H -4.884 2.250 -4.703 1.00 . A A . 46 TYR HE1 1 1
3 2128 1 1 28 TYR HE2 H -1.020 0.581 -5.505 1.00 . A A . 46 TYR HE2 1 1
3 2129 1 1 28 TYR HH H -3.638 2.792 -6.525 1.00 . A A . 46 TYR HH 1 1
3 2130 1 1 28 TYR N N -1.694 1.014 -0.118 1.00 . A A . 46 TYR N 1 1
3 2131 1 1 28 TYR O O -2.272 -1.329 1.479 1.00 . A A . 46 TYR O 1 1
3 2132 1 1 28 TYR OH O -2.957 2.103 -6.459 1.00 . A A . 46 TYR OH 1 1
3 2133 1 1 29 CYS C C -4.977 -2.885 2.419 1.00 . A A . 47 CYS C 1 1
3 2134 1 1 29 CYS CA C -4.745 -1.411 2.807 1.00 . A A . 47 CYS CA 1 1
3 2135 1 1 29 CYS CB C -5.955 -0.824 3.546 1.00 . A A . 47 CYS CB 1 1
3 2136 1 1 29 CYS H H -5.116 -0.025 1.224 1.00 . A A . 47 CYS H 1 1
3 2137 1 1 29 CYS HA H -3.907 -1.377 3.496 1.00 . A A . 47 CYS HA 1 1
3 2138 1 1 29 CYS HB2 H -5.793 0.239 3.728 1.00 . A A . 47 CYS HB2 1 1
3 2139 1 1 29 CYS HB3 H -6.844 -0.936 2.921 1.00 . A A . 47 CYS HB3 1 1
3 2140 1 1 29 CYS N N -4.393 -0.589 1.645 1.00 . A A . 47 CYS N 1 1
3 2141 1 1 29 CYS O O -5.870 -3.190 1.626 1.00 . A A . 47 CYS O 1 1
3 2142 1 1 29 CYS SG S -6.255 -1.638 5.142 1.00 . A A . 47 CYS SG 1 1
3 2143 1 1 30 MET C C -5.077 -6.077 3.660 1.00 . A A . 48 MET C 1 1
3 2144 1 1 30 MET CA C -4.218 -5.244 2.687 1.00 . A A . 48 MET CA 1 1
3 2145 1 1 30 MET CB C -2.780 -5.786 2.626 1.00 . A A . 48 MET CB 1 1
3 2146 1 1 30 MET CE C -1.343 -6.927 -0.902 1.00 . A A . 48 MET CE 1 1
3 2147 1 1 30 MET CG C -2.053 -5.397 1.336 1.00 . A A . 48 MET CG 1 1
3 2148 1 1 30 MET H H -3.475 -3.456 3.630 1.00 . A A . 48 MET H 1 1
3 2149 1 1 30 MET HA H -4.670 -5.392 1.705 1.00 . A A . 48 MET HA 1 1
3 2150 1 1 30 MET HB2 H -2.214 -5.429 3.486 1.00 . A A . 48 MET HB2 1 1
3 2151 1 1 30 MET HB3 H -2.805 -6.873 2.663 1.00 . A A . 48 MET HB3 1 1
3 2152 1 1 30 MET HE1 H -0.885 -7.599 -0.177 1.00 . A A . 48 MET HE1 1 1
3 2153 1 1 30 MET HE2 H -1.666 -7.514 -1.762 1.00 . A A . 48 MET HE2 1 1
3 2154 1 1 30 MET HE3 H -0.610 -6.186 -1.224 1.00 . A A . 48 MET HE3 1 1
3 2155 1 1 30 MET HG2 H -2.017 -4.312 1.247 1.00 . A A . 48 MET HG2 1 1
3 2156 1 1 30 MET HG3 H -1.034 -5.764 1.422 1.00 . A A . 48 MET HG3 1 1
3 2157 1 1 30 MET N N -4.177 -3.798 2.982 1.00 . A A . 48 MET N 1 1
3 2158 1 1 30 MET O O -5.247 -7.282 3.457 1.00 . A A . 48 MET O 1 1
3 2159 1 1 30 MET SD S -2.783 -6.099 -0.173 1.00 . A A . 48 MET SD 1 1
3 2160 1 1 31 GLY C C -6.951 -5.190 6.811 1.00 . A A . 49 GLY C 1 1
3 2161 1 1 31 GLY CA C -6.575 -6.098 5.639 1.00 . A A . 49 GLY CA 1 1
3 2162 1 1 31 GLY H H -5.492 -4.460 4.764 1.00 . A A . 49 GLY H 1 1
3 2163 1 1 31 GLY HA2 H -7.487 -6.380 5.111 1.00 . A A . 49 GLY HA2 1 1
3 2164 1 1 31 GLY HA3 H -6.119 -7.004 6.040 1.00 . A A . 49 GLY HA3 1 1
3 2165 1 1 31 GLY N N -5.650 -5.456 4.695 1.00 . A A . 49 GLY N 1 1
3 2166 1 1 31 GLY O O -8.133 -4.940 7.053 1.00 . A A . 49 GLY O 1 1
3 2167 1 1 32 ASN C C -5.135 -2.494 8.550 1.00 . A A . 50 ASN C 1 1
3 2168 1 1 32 ASN CA C -6.099 -3.700 8.611 1.00 . A A . 50 ASN CA 1 1
3 2169 1 1 32 ASN CB C -6.033 -4.444 9.959 1.00 . A A . 50 ASN CB 1 1
3 2170 1 1 32 ASN CG C -4.715 -5.163 10.200 1.00 . A A . 50 ASN CG 1 1
3 2171 1 1 32 ASN H H -5.018 -4.998 7.269 1.00 . A A . 50 ASN H 1 1
3 2172 1 1 32 ASN HA H -7.095 -3.267 8.538 1.00 . A A . 50 ASN HA 1 1
3 2173 1 1 32 ASN HB2 H -6.167 -3.726 10.768 1.00 . A A . 50 ASN HB2 1 1
3 2174 1 1 32 ASN HB3 H -6.854 -5.158 10.013 1.00 . A A . 50 ASN HB3 1 1
3 2175 1 1 32 ASN HD21 H -5.574 -6.997 10.106 1.00 . A A . 50 ASN HD21 1 1
3 2176 1 1 32 ASN HD22 H -3.847 -6.944 10.415 1.00 . A A . 50 ASN HD22 1 1
3 2177 1 1 32 ASN N N -5.939 -4.670 7.515 1.00 . A A . 50 ASN N 1 1
3 2178 1 1 32 ASN ND2 N -4.718 -6.477 10.222 1.00 . A A . 50 ASN ND2 1 1
3 2179 1 1 32 ASN O O -5.450 -1.449 9.118 1.00 . A A . 50 ASN O 1 1
3 2180 1 1 32 ASN OD1 O -3.668 -4.557 10.363 1.00 . A A . 50 ASN OD1 1 1
3 2181 1 1 33 CYS C C -2.579 -1.451 6.145 1.00 . A A . 51 CYS C 1 1
3 2182 1 1 33 CYS CA C -3.034 -1.527 7.619 1.00 . A A . 51 CYS CA 1 1
3 2183 1 1 33 CYS CB C -1.859 -1.757 8.587 1.00 . A A . 51 CYS CB 1 1
3 2184 1 1 33 CYS H H -3.829 -3.465 7.345 1.00 . A A . 51 CYS H 1 1
3 2185 1 1 33 CYS HA H -3.496 -0.571 7.868 1.00 . A A . 51 CYS HA 1 1
3 2186 1 1 33 CYS HB2 H -1.452 -0.786 8.872 1.00 . A A . 51 CYS HB2 1 1
3 2187 1 1 33 CYS HB3 H -2.235 -2.222 9.500 1.00 . A A . 51 CYS HB3 1 1
3 2188 1 1 33 CYS N N -4.018 -2.596 7.819 1.00 . A A . 51 CYS N 1 1
3 2189 1 1 33 CYS O O -2.843 -2.376 5.367 1.00 . A A . 51 CYS O 1 1
3 2190 1 1 33 CYS SG S -0.481 -2.748 7.941 1.00 . A A . 51 CYS SG 1 1
3 2191 1 1 34 CYS C C 0.072 0.043 4.217 1.00 . A A . 52 CYS C 1 1
3 2192 1 1 34 CYS CA C -1.452 -0.110 4.384 1.00 . A A . 52 CYS CA 1 1
3 2193 1 1 34 CYS CB C -2.230 1.081 3.794 1.00 . A A . 52 CYS CB 1 1
3 2194 1 1 34 CYS H H -1.674 0.332 6.454 1.00 . A A . 52 CYS H 1 1
3 2195 1 1 34 CYS HA H -1.719 -0.974 3.783 1.00 . A A . 52 CYS HA 1 1
3 2196 1 1 34 CYS HB2 H -1.811 1.292 2.809 1.00 . A A . 52 CYS HB2 1 1
3 2197 1 1 34 CYS HB3 H -3.266 0.783 3.651 1.00 . A A . 52 CYS HB3 1 1
3 2198 1 1 34 CYS N N -1.883 -0.373 5.761 1.00 . A A . 52 CYS N 1 1
3 2199 1 1 34 CYS O O 0.663 1.045 4.629 1.00 . A A . 52 CYS O 1 1
3 2200 1 1 34 CYS SG S -2.289 2.639 4.713 1.00 . A A . 52 CYS SG 1 1
3 2201 1 1 35 LYS C C 2.216 -0.042 1.804 1.00 . A A . 53 LYS C 1 1
3 2202 1 1 35 LYS CA C 2.098 -0.875 3.092 1.00 . A A . 53 LYS CA 1 1
3 2203 1 1 35 LYS CB C 2.672 -2.294 2.868 1.00 . A A . 53 LYS CB 1 1
3 2204 1 1 35 LYS CD C 4.948 -3.459 2.526 1.00 . A A . 53 LYS CD 1 1
3 2205 1 1 35 LYS CE C 4.411 -4.877 2.737 1.00 . A A . 53 LYS CE 1 1
3 2206 1 1 35 LYS CG C 4.146 -2.403 3.303 1.00 . A A . 53 LYS CG 1 1
3 2207 1 1 35 LYS H H 0.139 -1.733 3.279 1.00 . A A . 53 LYS H 1 1
3 2208 1 1 35 LYS HA H 2.694 -0.369 3.855 1.00 . A A . 53 LYS HA 1 1
3 2209 1 1 35 LYS HB2 H 2.089 -3.034 3.419 1.00 . A A . 53 LYS HB2 1 1
3 2210 1 1 35 LYS HB3 H 2.597 -2.534 1.808 1.00 . A A . 53 LYS HB3 1 1
3 2211 1 1 35 LYS HD2 H 4.924 -3.221 1.460 1.00 . A A . 53 LYS HD2 1 1
3 2212 1 1 35 LYS HD3 H 5.985 -3.411 2.869 1.00 . A A . 53 LYS HD3 1 1
3 2213 1 1 35 LYS HE2 H 4.203 -5.026 3.801 1.00 . A A . 53 LYS HE2 1 1
3 2214 1 1 35 LYS HE3 H 3.466 -4.970 2.192 1.00 . A A . 53 LYS HE3 1 1
3 2215 1 1 35 LYS HG2 H 4.649 -1.448 3.160 1.00 . A A . 53 LYS HG2 1 1
3 2216 1 1 35 LYS HG3 H 4.185 -2.632 4.367 1.00 . A A . 53 LYS HG3 1 1
3 2217 1 1 35 LYS HZ1 H 5.807 -5.643 1.384 1.00 . A A . 53 LYS HZ1 1 1
3 2218 1 1 35 LYS HZ2 H 4.951 -6.802 2.165 1.00 . A A . 53 LYS HZ2 1 1
3 2219 1 1 35 LYS HZ3 H 6.140 -6.017 2.943 1.00 . A A . 53 LYS HZ3 1 1
3 2220 1 1 35 LYS N N 0.707 -0.952 3.576 1.00 . A A . 53 LYS N 1 1
3 2221 1 1 35 LYS NZ N 5.387 -5.896 2.268 1.00 . A A . 53 LYS NZ 1 1
3 2222 1 1 35 LYS O O 1.218 0.379 1.212 1.00 . A A . 53 LYS O 1 1
3 2223 1 1 36 VAL C C 3.890 -0.265 -1.058 1.00 . A A . 54 VAL C 1 1
3 2224 1 1 36 VAL CA C 3.845 0.761 0.080 1.00 . A A . 54 VAL CA 1 1
3 2225 1 1 36 VAL CB C 5.180 1.516 0.264 1.00 . A A . 54 VAL CB 1 1
3 2226 1 1 36 VAL CG1 C 6.376 0.624 0.629 1.00 . A A . 54 VAL CG1 1 1
3 2227 1 1 36 VAL CG2 C 5.545 2.330 -0.973 1.00 . A A . 54 VAL CG2 1 1
3 2228 1 1 36 VAL H H 4.191 -0.244 1.919 1.00 . A A . 54 VAL H 1 1
3 2229 1 1 36 VAL HA H 3.079 1.475 -0.197 1.00 . A A . 54 VAL HA 1 1
3 2230 1 1 36 VAL HB H 5.041 2.225 1.082 1.00 . A A . 54 VAL HB 1 1
3 2231 1 1 36 VAL HG11 H 7.253 1.246 0.806 1.00 . A A . 54 VAL HG11 1 1
3 2232 1 1 36 VAL HG12 H 6.169 0.060 1.538 1.00 . A A . 54 VAL HG12 1 1
3 2233 1 1 36 VAL HG13 H 6.600 -0.069 -0.182 1.00 . A A . 54 VAL HG13 1 1
3 2234 1 1 36 VAL HG21 H 5.772 1.664 -1.804 1.00 . A A . 54 VAL HG21 1 1
3 2235 1 1 36 VAL HG22 H 4.713 2.981 -1.235 1.00 . A A . 54 VAL HG22 1 1
3 2236 1 1 36 VAL HG23 H 6.419 2.947 -0.761 1.00 . A A . 54 VAL HG23 1 1
3 2237 1 1 36 VAL N N 3.456 0.158 1.359 1.00 . A A . 54 VAL N 1 1
3 2238 1 1 36 VAL O O 4.381 -1.380 -0.875 1.00 . A A . 54 VAL O 1 1
3 2239 1 1 37 TYR C C 3.621 0.096 -4.709 1.00 . A A . 55 TYR C 1 1
3 2240 1 1 37 TYR CA C 3.299 -0.715 -3.441 1.00 . A A . 55 TYR CA 1 1
3 2241 1 1 37 TYR CB C 1.908 -1.373 -3.521 1.00 . A A . 55 TYR CB 1 1
3 2242 1 1 37 TYR CD1 C 2.162 -3.604 -2.350 1.00 . A A . 55 TYR CD1 1 1
3 2243 1 1 37 TYR CD2 C 0.868 -1.858 -1.247 1.00 . A A . 55 TYR CD2 1 1
3 2244 1 1 37 TYR CE1 C 2.000 -4.437 -1.225 1.00 . A A . 55 TYR CE1 1 1
3 2245 1 1 37 TYR CE2 C 0.693 -2.693 -0.127 1.00 . A A . 55 TYR CE2 1 1
3 2246 1 1 37 TYR CG C 1.613 -2.307 -2.357 1.00 . A A . 55 TYR CG 1 1
3 2247 1 1 37 TYR CZ C 1.275 -3.978 -0.108 1.00 . A A . 55 TYR CZ 1 1
3 2248 1 1 37 TYR H H 3.004 1.063 -2.307 1.00 . A A . 55 TYR H 1 1
3 2249 1 1 37 TYR HA H 4.042 -1.510 -3.367 1.00 . A A . 55 TYR HA 1 1
3 2250 1 1 37 TYR HB2 H 1.152 -0.591 -3.563 1.00 . A A . 55 TYR HB2 1 1
3 2251 1 1 37 TYR HB3 H 1.836 -1.948 -4.445 1.00 . A A . 55 TYR HB3 1 1
3 2252 1 1 37 TYR HD1 H 2.736 -3.948 -3.200 1.00 . A A . 55 TYR HD1 1 1
3 2253 1 1 37 TYR HD2 H 0.464 -0.856 -1.235 1.00 . A A . 55 TYR HD2 1 1
3 2254 1 1 37 TYR HE1 H 2.448 -5.417 -1.193 1.00 . A A . 55 TYR HE1 1 1
3 2255 1 1 37 TYR HE2 H 0.152 -2.352 0.742 1.00 . A A . 55 TYR HE2 1 1
3 2256 1 1 37 TYR HH H 1.524 -5.649 0.855 1.00 . A A . 55 TYR HH 1 1
3 2257 1 1 37 TYR N N 3.378 0.121 -2.234 1.00 . A A . 55 TYR N 1 1
3 2258 1 1 37 TYR O O 3.269 1.271 -4.831 1.00 . A A . 55 TYR O 1 1
3 2259 1 1 37 TYR OH O 1.182 -4.755 1.004 1.00 . A A . 55 TYR OH 1 1
3 2260 1 1 38 GLU C C 4.143 0.244 -8.074 1.00 . A A . 56 GLU C 1 1
3 2261 1 1 38 GLU CA C 4.988 0.159 -6.783 1.00 . A A . 56 GLU CA 1 1
3 2262 1 1 38 GLU CB C 6.343 -0.521 -7.056 1.00 . A A . 56 GLU CB 1 1
3 2263 1 1 38 GLU CD C 8.662 -1.078 -6.185 1.00 . A A . 56 GLU CD 1 1
3 2264 1 1 38 GLU CG C 7.285 -0.478 -5.842 1.00 . A A . 56 GLU CG 1 1
3 2265 1 1 38 GLU H H 4.552 -1.500 -5.505 1.00 . A A . 56 GLU H 1 1
3 2266 1 1 38 GLU HA H 5.199 1.189 -6.492 1.00 . A A . 56 GLU HA 1 1
3 2267 1 1 38 GLU HB2 H 6.169 -1.559 -7.344 1.00 . A A . 56 GLU HB2 1 1
3 2268 1 1 38 GLU HB3 H 6.835 -0.012 -7.885 1.00 . A A . 56 GLU HB3 1 1
3 2269 1 1 38 GLU HG2 H 7.396 0.561 -5.518 1.00 . A A . 56 GLU HG2 1 1
3 2270 1 1 38 GLU HG3 H 6.847 -1.039 -5.012 1.00 . A A . 56 GLU HG3 1 1
3 2271 1 1 38 GLU N N 4.320 -0.528 -5.659 1.00 . A A . 56 GLU N 1 1
3 2272 1 1 38 GLU O O 4.548 0.900 -9.036 1.00 . A A . 56 GLU O 1 1
3 2273 1 1 38 GLU OE1 O 8.753 -2.313 -6.394 1.00 . A A . 56 GLU OE1 1 1
3 2274 1 1 38 GLU OE2 O 9.665 -0.326 -6.231 1.00 . A A . 56 GLU OE2 1 1
3 2275 1 1 39 GLY C C 0.548 -0.130 -8.692 1.00 . A A . 57 GLY C 1 1
3 2276 1 1 39 GLY CA C 1.981 -0.346 -9.193 1.00 . A A . 57 GLY CA 1 1
3 2277 1 1 39 GLY H H 2.685 -0.846 -7.243 1.00 . A A . 57 GLY H 1 1
3 2278 1 1 39 GLY HA2 H 2.222 0.457 -9.892 1.00 . A A . 57 GLY HA2 1 1
3 2279 1 1 39 GLY HA3 H 2.018 -1.292 -9.731 1.00 . A A . 57 GLY HA3 1 1
3 2280 1 1 39 GLY N N 2.959 -0.378 -8.096 1.00 . A A . 57 GLY N 1 1
3 2281 1 1 39 GLY O O 0.296 -0.135 -7.486 1.00 . A A . 57 GLY O 1 1
3 2282 1 1 40 CYS C C -2.492 -0.896 -8.637 1.00 . A A . 58 CYS C 1 1
3 2283 1 1 40 CYS CA C -1.807 0.325 -9.284 1.00 . A A . 58 CYS CA 1 1
3 2284 1 1 40 CYS CB C -2.543 0.744 -10.567 1.00 . A A . 58 CYS CB 1 1
3 2285 1 1 40 CYS H H -0.128 0.037 -10.585 1.00 . A A . 58 CYS H 1 1
3 2286 1 1 40 CYS HA H -1.843 1.156 -8.577 1.00 . A A . 58 CYS HA 1 1
3 2287 1 1 40 CYS HB2 H -1.981 1.527 -11.076 1.00 . A A . 58 CYS HB2 1 1
3 2288 1 1 40 CYS HB3 H -2.629 -0.115 -11.237 1.00 . A A . 58 CYS HB3 1 1
3 2289 1 1 40 CYS HG H -3.800 2.489 -9.527 1.00 . A A . 58 CYS HG 1 1
3 2290 1 1 40 CYS N N -0.399 0.073 -9.614 1.00 . A A . 58 CYS N 1 1
3 2291 1 1 40 CYS O O -2.248 -2.044 -9.024 1.00 . A A . 58 CYS O 1 1
3 2292 1 1 40 CYS SG S -4.201 1.381 -10.175 1.00 . A A . 58 CYS SG 1 1
3 2293 1 1 41 TYR C C -5.747 -1.073 -7.109 1.00 . A A . 59 TYR C 1 1
3 2294 1 1 41 TYR CA C -4.306 -1.611 -7.072 1.00 . A A . 59 TYR CA 1 1
3 2295 1 1 41 TYR CB C -3.792 -1.946 -5.659 1.00 . A A . 59 TYR CB 1 1
3 2296 1 1 41 TYR CD1 C -5.444 -3.874 -5.288 1.00 . A A . 59 TYR CD1 1 1
3 2297 1 1 41 TYR CD2 C -3.224 -3.982 -4.291 1.00 . A A . 59 TYR CD2 1 1
3 2298 1 1 41 TYR CE1 C -5.755 -5.130 -4.732 1.00 . A A . 59 TYR CE1 1 1
3 2299 1 1 41 TYR CE2 C -3.532 -5.234 -3.731 1.00 . A A . 59 TYR CE2 1 1
3 2300 1 1 41 TYR CG C -4.171 -3.299 -5.080 1.00 . A A . 59 TYR CG 1 1
3 2301 1 1 41 TYR CZ C -4.798 -5.817 -3.951 1.00 . A A . 59 TYR CZ 1 1
3 2302 1 1 41 TYR H H -3.490 0.332 -7.415 1.00 . A A . 59 TYR H 1 1
3 2303 1 1 41 TYR HA H -4.283 -2.536 -7.650 1.00 . A A . 59 TYR HA 1 1
3 2304 1 1 41 TYR HB2 H -2.703 -1.910 -5.690 1.00 . A A . 59 TYR HB2 1 1
3 2305 1 1 41 TYR HB3 H -4.119 -1.178 -4.963 1.00 . A A . 59 TYR HB3 1 1
3 2306 1 1 41 TYR HD1 H -6.201 -3.366 -5.869 1.00 . A A . 59 TYR HD1 1 1
3 2307 1 1 41 TYR HD2 H -2.250 -3.545 -4.110 1.00 . A A . 59 TYR HD2 1 1
3 2308 1 1 41 TYR HE1 H -6.728 -5.566 -4.904 1.00 . A A . 59 TYR HE1 1 1
3 2309 1 1 41 TYR HE2 H -2.796 -5.750 -3.134 1.00 . A A . 59 TYR HE2 1 1
3 2310 1 1 41 TYR HH H -5.995 -7.316 -3.627 1.00 . A A . 59 TYR HH 1 1
3 2311 1 1 41 TYR N N -3.410 -0.636 -7.702 1.00 . A A . 59 TYR N 1 1
3 2312 1 1 41 TYR O O -6.242 -0.457 -6.161 1.00 . A A . 59 TYR O 1 1
3 2313 1 1 41 TYR OH O -5.089 -7.035 -3.418 1.00 . A A . 59 TYR OH 1 1
3 2314 1 1 42 THR C C -8.176 0.557 -8.215 1.00 . A A . 60 THR C 1 1
3 2315 1 1 42 THR CA C -7.834 -0.925 -8.500 1.00 . A A . 60 THR CA 1 1
3 2316 1 1 42 THR CB C -8.778 -1.913 -7.769 1.00 . A A . 60 THR CB 1 1
3 2317 1 1 42 THR CG2 C -10.138 -2.052 -8.459 1.00 . A A . 60 THR CG2 1 1
3 2318 1 1 42 THR H H -5.912 -1.758 -8.982 1.00 . A A . 60 THR H 1 1
3 2319 1 1 42 THR HA H -8.003 -1.064 -9.568 1.00 . A A . 60 THR HA 1 1
3 2320 1 1 42 THR HB H -8.922 -1.581 -6.740 1.00 . A A . 60 THR HB 1 1
3 2321 1 1 42 THR HG1 H -8.187 -3.542 -8.661 1.00 . A A . 60 THR HG1 1 1
3 2322 1 1 42 THR HG21 H -10.745 -2.785 -7.924 1.00 . A A . 60 THR HG21 1 1
3 2323 1 1 42 THR HG22 H -10.004 -2.379 -9.490 1.00 . A A . 60 THR HG22 1 1
3 2324 1 1 42 THR HG23 H -10.666 -1.102 -8.455 1.00 . A A . 60 THR HG23 1 1
3 2325 1 1 42 THR N N -6.413 -1.270 -8.253 1.00 . A A . 60 THR N 1 1
3 2326 1 1 42 THR O O -9.307 0.908 -7.876 1.00 . A A . 60 THR O 1 1
3 2327 1 1 42 THR OG1 O -8.241 -3.226 -7.743 1.00 . A A . 60 THR OG1 1 1
3 2328 1 1 43 GLY C C -7.553 3.410 -6.741 1.00 . A A . 61 GLY C 1 1
3 2329 1 1 43 GLY CA C -7.330 2.905 -8.179 1.00 . A A . 61 GLY CA 1 1
3 2330 1 1 43 GLY H H -6.305 1.081 -8.660 1.00 . A A . 61 GLY H 1 1
3 2331 1 1 43 GLY HA2 H -6.432 3.388 -8.562 1.00 . A A . 61 GLY HA2 1 1
3 2332 1 1 43 GLY HA3 H -8.169 3.246 -8.786 1.00 . A A . 61 GLY HA3 1 1
3 2333 1 1 43 GLY N N -7.188 1.450 -8.341 1.00 . A A . 61 GLY N 1 1
3 2334 1 1 43 GLY O O -7.951 4.562 -6.574 1.00 . A A . 61 GLY O 1 1
3 2335 1 1 44 GLY C C -7.271 4.188 -3.720 1.00 . A A . 62 GLY C 1 1
3 2336 1 1 44 GLY CA C -7.624 2.803 -4.292 1.00 . A A . 62 GLY CA 1 1
3 2337 1 1 44 GLY H H -7.010 1.642 -5.976 1.00 . A A . 62 GLY H 1 1
3 2338 1 1 44 GLY HA2 H -8.689 2.649 -4.134 1.00 . A A . 62 GLY HA2 1 1
3 2339 1 1 44 GLY HA3 H -7.108 2.049 -3.699 1.00 . A A . 62 GLY HA3 1 1
3 2340 1 1 44 GLY N N -7.324 2.571 -5.719 1.00 . A A . 62 GLY N 1 1
3 2341 1 1 44 GLY O O -8.147 5.046 -3.586 1.00 . A A . 62 GLY O 1 1
3 2342 1 1 45 TYR C C -4.143 6.051 -3.091 1.00 . A A . 63 TYR C 1 1
3 2343 1 1 45 TYR CA C -5.518 5.565 -2.590 1.00 . A A . 63 TYR CA 1 1
3 2344 1 1 45 TYR CB C -5.431 5.221 -1.091 1.00 . A A . 63 TYR CB 1 1
3 2345 1 1 45 TYR CD1 C -7.861 5.102 -0.362 1.00 . A A . 63 TYR CD1 1 1
3 2346 1 1 45 TYR CD2 C -6.494 3.086 -0.236 1.00 . A A . 63 TYR CD2 1 1
3 2347 1 1 45 TYR CE1 C -8.980 4.371 0.079 1.00 . A A . 63 TYR CE1 1 1
3 2348 1 1 45 TYR CE2 C -7.611 2.350 0.201 1.00 . A A . 63 TYR CE2 1 1
3 2349 1 1 45 TYR CG C -6.618 4.459 -0.527 1.00 . A A . 63 TYR CG 1 1
3 2350 1 1 45 TYR CZ C -8.860 2.991 0.349 1.00 . A A . 63 TYR CZ 1 1
3 2351 1 1 45 TYR H H -5.345 3.641 -3.484 1.00 . A A . 63 TYR H 1 1
3 2352 1 1 45 TYR HA H -6.224 6.387 -2.714 1.00 . A A . 63 TYR HA 1 1
3 2353 1 1 45 TYR HB2 H -4.532 4.629 -0.925 1.00 . A A . 63 TYR HB2 1 1
3 2354 1 1 45 TYR HB3 H -5.309 6.144 -0.528 1.00 . A A . 63 TYR HB3 1 1
3 2355 1 1 45 TYR HD1 H -7.967 6.148 -0.616 1.00 . A A . 63 TYR HD1 1 1
3 2356 1 1 45 TYR HD2 H -5.541 2.592 -0.378 1.00 . A A . 63 TYR HD2 1 1
3 2357 1 1 45 TYR HE1 H -9.943 4.850 0.184 1.00 . A A . 63 TYR HE1 1 1
3 2358 1 1 45 TYR HE2 H -7.526 1.292 0.404 1.00 . A A . 63 TYR HE2 1 1
3 2359 1 1 45 TYR HH H -9.769 1.331 0.812 1.00 . A A . 63 TYR HH 1 1
3 2360 1 1 45 TYR N N -6.005 4.388 -3.335 1.00 . A A . 63 TYR N 1 1
3 2361 1 1 45 TYR O O -3.436 5.323 -3.795 1.00 . A A . 63 TYR O 1 1
3 2362 1 1 45 TYR OH O -9.957 2.280 0.722 1.00 . A A . 63 TYR OH 1 1
3 2363 1 1 46 SER C C -1.721 8.539 -1.852 1.00 . A A . 64 SER C 1 1
3 2364 1 1 46 SER CA C -2.463 7.901 -3.039 1.00 . A A . 64 SER CA 1 1
3 2365 1 1 46 SER CB C -2.687 8.969 -4.118 1.00 . A A . 64 SER CB 1 1
3 2366 1 1 46 SER H H -4.406 7.807 -2.132 1.00 . A A . 64 SER H 1 1
3 2367 1 1 46 SER HA H -1.789 7.151 -3.456 1.00 . A A . 64 SER HA 1 1
3 2368 1 1 46 SER HB2 H -3.379 9.725 -3.740 1.00 . A A . 64 SER HB2 1 1
3 2369 1 1 46 SER HB3 H -1.734 9.452 -4.344 1.00 . A A . 64 SER HB3 1 1
3 2370 1 1 46 SER HG H -3.324 9.110 -5.969 1.00 . A A . 64 SER HG 1 1
3 2371 1 1 46 SER N N -3.743 7.260 -2.679 1.00 . A A . 64 SER N 1 1
3 2372 1 1 46 SER O O -0.510 8.755 -1.944 1.00 . A A . 64 SER O 1 1
3 2373 1 1 46 SER OG O -3.207 8.397 -5.310 1.00 . A A . 64 SER OG 1 1
3 2374 1 1 47 ARG C C -1.970 8.324 1.674 1.00 . A A . 65 ARG C 1 1
3 2375 1 1 47 ARG CA C -1.823 9.328 0.529 1.00 . A A . 65 ARG CA 1 1
3 2376 1 1 47 ARG CB C -2.500 10.664 0.896 1.00 . A A . 65 ARG CB 1 1
3 2377 1 1 47 ARG CD C -0.715 12.372 0.291 1.00 . A A . 65 ARG CD 1 1
3 2378 1 1 47 ARG CG C -2.123 11.843 -0.015 1.00 . A A . 65 ARG CG 1 1
3 2379 1 1 47 ARG CZ C 0.423 14.561 -0.185 1.00 . A A . 65 ARG CZ 1 1
3 2380 1 1 47 ARG H H -3.407 8.651 -0.755 1.00 . A A . 65 ARG H 1 1
3 2381 1 1 47 ARG HA H -0.753 9.495 0.395 1.00 . A A . 65 ARG HA 1 1
3 2382 1 1 47 ARG HB2 H -3.578 10.528 0.848 1.00 . A A . 65 ARG HB2 1 1
3 2383 1 1 47 ARG HB3 H -2.255 10.932 1.926 1.00 . A A . 65 ARG HB3 1 1
3 2384 1 1 47 ARG HD2 H -0.662 12.590 1.360 1.00 . A A . 65 ARG HD2 1 1
3 2385 1 1 47 ARG HD3 H 0.021 11.603 0.055 1.00 . A A . 65 ARG HD3 1 1
3 2386 1 1 47 ARG HE H -0.920 13.711 -1.358 1.00 . A A . 65 ARG HE 1 1
3 2387 1 1 47 ARG HG2 H -2.192 11.547 -1.063 1.00 . A A . 65 ARG HG2 1 1
3 2388 1 1 47 ARG HG3 H -2.838 12.648 0.161 1.00 . A A . 65 ARG HG3 1 1
3 2389 1 1 47 ARG HH11 H 1.058 13.757 1.524 1.00 . A A . 65 ARG HH11 1 1
3 2390 1 1 47 ARG HH12 H 1.762 15.300 1.127 1.00 . A A . 65 ARG HH12 1 1
3 2391 1 1 47 ARG HH21 H 0.012 15.659 -1.817 1.00 . A A . 65 ARG HH21 1 1
3 2392 1 1 47 ARG HH22 H 1.190 16.334 -0.732 1.00 . A A . 65 ARG HH22 1 1
3 2393 1 1 47 ARG N N -2.401 8.807 -0.727 1.00 . A A . 65 ARG N 1 1
3 2394 1 1 47 ARG NE N -0.420 13.589 -0.491 1.00 . A A . 65 ARG NE 1 1
3 2395 1 1 47 ARG NH1 N 1.148 14.537 0.897 1.00 . A A . 65 ARG NH1 1 1
3 2396 1 1 47 ARG NH2 N 0.556 15.590 -0.972 1.00 . A A . 65 ARG NH2 1 1
3 2397 1 1 47 ARG O O -2.899 7.517 1.704 1.00 . A A . 65 ARG O 1 1
3 2398 1 1 48 MET C C -2.296 7.719 4.699 1.00 . A A . 66 MET C 1 1
3 2399 1 1 48 MET CA C -1.048 7.519 3.825 1.00 . A A . 66 MET CA 1 1
3 2400 1 1 48 MET CB C 0.255 7.757 4.604 1.00 . A A . 66 MET CB 1 1
3 2401 1 1 48 MET CE C 2.043 4.900 4.537 1.00 . A A . 66 MET CE 1 1
3 2402 1 1 48 MET CG C 0.439 6.822 5.806 1.00 . A A . 66 MET CG 1 1
3 2403 1 1 48 MET H H -0.348 9.110 2.564 1.00 . A A . 66 MET H 1 1
3 2404 1 1 48 MET HA H -1.054 6.484 3.482 1.00 . A A . 66 MET HA 1 1
3 2405 1 1 48 MET HB2 H 1.101 7.624 3.931 1.00 . A A . 66 MET HB2 1 1
3 2406 1 1 48 MET HB3 H 0.274 8.788 4.956 1.00 . A A . 66 MET HB3 1 1
3 2407 1 1 48 MET HE1 H 2.218 3.855 4.276 1.00 . A A . 66 MET HE1 1 1
3 2408 1 1 48 MET HE2 H 1.999 5.489 3.622 1.00 . A A . 66 MET HE2 1 1
3 2409 1 1 48 MET HE3 H 2.864 5.257 5.158 1.00 . A A . 66 MET HE3 1 1
3 2410 1 1 48 MET HG2 H 1.372 7.088 6.302 1.00 . A A . 66 MET HG2 1 1
3 2411 1 1 48 MET HG3 H -0.371 7.005 6.512 1.00 . A A . 66 MET HG3 1 1
3 2412 1 1 48 MET N N -1.067 8.407 2.653 1.00 . A A . 66 MET N 1 1
3 2413 1 1 48 MET O O -2.899 6.752 5.162 1.00 . A A . 66 MET O 1 1
3 2414 1 1 48 MET SD S 0.478 5.041 5.445 1.00 . A A . 66 MET SD 1 1
3 2415 1 1 49 GLY C C -5.236 8.735 5.035 1.00 . A A . 67 GLY C 1 1
3 2416 1 1 49 GLY CA C -3.942 9.315 5.619 1.00 . A A . 67 GLY CA 1 1
3 2417 1 1 49 GLY H H -2.192 9.717 4.443 1.00 . A A . 67 GLY H 1 1
3 2418 1 1 49 GLY HA2 H -3.839 8.949 6.640 1.00 . A A . 67 GLY HA2 1 1
3 2419 1 1 49 GLY HA3 H -4.044 10.399 5.657 1.00 . A A . 67 GLY HA3 1 1
3 2420 1 1 49 GLY N N -2.736 8.972 4.860 1.00 . A A . 67 GLY N 1 1
3 2421 1 1 49 GLY O O -6.159 8.444 5.789 1.00 . A A . 67 GLY O 1 1
3 2422 1 1 50 GLU C C -6.516 6.402 3.335 1.00 . A A . 68 GLU C 1 1
3 2423 1 1 50 GLU CA C -6.447 7.906 3.026 1.00 . A A . 68 GLU CA 1 1
3 2424 1 1 50 GLU CB C -6.336 8.089 1.504 1.00 . A A . 68 GLU CB 1 1
3 2425 1 1 50 GLU CD C -6.245 9.616 -0.514 1.00 . A A . 68 GLU CD 1 1
3 2426 1 1 50 GLU CG C -6.439 9.537 1.016 1.00 . A A . 68 GLU CG 1 1
3 2427 1 1 50 GLU H H -4.498 8.789 3.170 1.00 . A A . 68 GLU H 1 1
3 2428 1 1 50 GLU HA H -7.380 8.360 3.359 1.00 . A A . 68 GLU HA 1 1
3 2429 1 1 50 GLU HB2 H -5.388 7.673 1.174 1.00 . A A . 68 GLU HB2 1 1
3 2430 1 1 50 GLU HB3 H -7.138 7.523 1.033 1.00 . A A . 68 GLU HB3 1 1
3 2431 1 1 50 GLU HG2 H -7.421 9.927 1.295 1.00 . A A . 68 GLU HG2 1 1
3 2432 1 1 50 GLU HG3 H -5.684 10.148 1.514 1.00 . A A . 68 GLU HG3 1 1
3 2433 1 1 50 GLU N N -5.312 8.544 3.715 1.00 . A A . 68 GLU N 1 1
3 2434 1 1 50 GLU O O -7.524 5.914 3.851 1.00 . A A . 68 GLU O 1 1
3 2435 1 1 50 GLU OE1 O -5.265 9.031 -1.040 1.00 . A A . 68 GLU OE1 1 1
3 2436 1 1 50 GLU OE2 O -7.071 10.270 -1.196 1.00 . A A . 68 GLU OE2 1 1
3 2437 1 1 51 CYS C C -5.482 3.791 4.694 1.00 . A A . 69 CYS C 1 1
3 2438 1 1 51 CYS CA C -5.404 4.208 3.215 1.00 . A A . 69 CYS CA 1 1
3 2439 1 1 51 CYS CB C -4.173 3.636 2.502 1.00 . A A . 69 CYS CB 1 1
3 2440 1 1 51 CYS H H -4.624 6.133 2.671 1.00 . A A . 69 CYS H 1 1
3 2441 1 1 51 CYS HA H -6.281 3.781 2.725 1.00 . A A . 69 CYS HA 1 1
3 2442 1 1 51 CYS HB2 H -4.286 2.555 2.438 1.00 . A A . 69 CYS HB2 1 1
3 2443 1 1 51 CYS HB3 H -4.176 4.016 1.479 1.00 . A A . 69 CYS HB3 1 1
3 2444 1 1 51 CYS N N -5.443 5.661 3.034 1.00 . A A . 69 CYS N 1 1
3 2445 1 1 51 CYS O O -5.989 2.711 5.001 1.00 . A A . 69 CYS O 1 1
3 2446 1 1 51 CYS SG S -2.544 3.999 3.214 1.00 . A A . 69 CYS SG 1 1
3 2447 1 1 52 ALA C C -6.735 4.762 7.429 1.00 . A A . 70 ALA C 1 1
3 2448 1 1 52 ALA CA C -5.259 4.542 7.046 1.00 . A A . 70 ALA CA 1 1
3 2449 1 1 52 ALA CB C -4.325 5.526 7.759 1.00 . A A . 70 ALA CB 1 1
3 2450 1 1 52 ALA H H -4.569 5.487 5.273 1.00 . A A . 70 ALA H 1 1
3 2451 1 1 52 ALA HA H -4.995 3.527 7.354 1.00 . A A . 70 ALA HA 1 1
3 2452 1 1 52 ALA HB1 H -4.457 5.447 8.839 1.00 . A A . 70 ALA HB1 1 1
3 2453 1 1 52 ALA HB2 H -3.288 5.290 7.512 1.00 . A A . 70 ALA HB2 1 1
3 2454 1 1 52 ALA HB3 H -4.538 6.549 7.444 1.00 . A A . 70 ALA HB3 1 1
3 2455 1 1 52 ALA N N -5.049 4.662 5.610 1.00 . A A . 70 ALA N 1 1
3 2456 1 1 52 ALA O O -7.349 3.845 7.971 1.00 . A A . 70 ALA O 1 1
3 2457 1 1 53 ARG C C -9.796 5.392 7.101 1.00 . A A . 71 ARG C 1 1
3 2458 1 1 53 ARG CA C -8.683 6.301 7.632 1.00 . A A . 71 ARG CA 1 1
3 2459 1 1 53 ARG CB C -8.999 7.789 7.375 1.00 . A A . 71 ARG CB 1 1
3 2460 1 1 53 ARG CD C -9.584 9.627 5.683 1.00 . A A . 71 ARG CD 1 1
3 2461 1 1 53 ARG CG C -9.394 8.124 5.922 1.00 . A A . 71 ARG CG 1 1
3 2462 1 1 53 ARG CZ C -8.117 11.658 5.622 1.00 . A A . 71 ARG CZ 1 1
3 2463 1 1 53 ARG H H -6.770 6.640 6.673 1.00 . A A . 71 ARG H 1 1
3 2464 1 1 53 ARG HA H -8.689 6.161 8.715 1.00 . A A . 71 ARG HA 1 1
3 2465 1 1 53 ARG HB2 H -9.830 8.077 8.021 1.00 . A A . 71 ARG HB2 1 1
3 2466 1 1 53 ARG HB3 H -8.136 8.385 7.676 1.00 . A A . 71 ARG HB3 1 1
3 2467 1 1 53 ARG HD2 H -9.975 9.764 4.673 1.00 . A A . 71 ARG HD2 1 1
3 2468 1 1 53 ARG HD3 H -10.319 10.010 6.395 1.00 . A A . 71 ARG HD3 1 1
3 2469 1 1 53 ARG HE H -7.504 9.820 6.071 1.00 . A A . 71 ARG HE 1 1
3 2470 1 1 53 ARG HG2 H -8.633 7.754 5.242 1.00 . A A . 71 ARG HG2 1 1
3 2471 1 1 53 ARG HG3 H -10.334 7.628 5.681 1.00 . A A . 71 ARG HG3 1 1
3 2472 1 1 53 ARG HH11 H -9.976 12.064 5.030 1.00 . A A . 71 ARG HH11 1 1
3 2473 1 1 53 ARG HH12 H -8.894 13.430 5.056 1.00 . A A . 71 ARG HH12 1 1
3 2474 1 1 53 ARG HH21 H -6.208 11.630 6.237 1.00 . A A . 71 ARG HH21 1 1
3 2475 1 1 53 ARG HH22 H -6.800 13.170 5.692 1.00 . A A . 71 ARG HH22 1 1
3 2476 1 1 53 ARG N N -7.324 5.942 7.158 1.00 . A A . 71 ARG N 1 1
3 2477 1 1 53 ARG NE N -8.317 10.368 5.821 1.00 . A A . 71 ARG NE 1 1
3 2478 1 1 53 ARG NH1 N -9.064 12.450 5.206 1.00 . A A . 71 ARG NH1 1 1
3 2479 1 1 53 ARG NH2 N -6.947 12.186 5.843 1.00 . A A . 71 ARG NH2 1 1
3 2480 1 1 53 ARG O O -10.800 5.197 7.785 1.00 . A A . 71 ARG O 1 1
3 2481 1 1 54 ASN C C -10.509 2.464 5.952 1.00 . A A . 72 ASN C 1 1
3 2482 1 1 54 ASN CA C -10.577 3.875 5.315 1.00 . A A . 72 ASN CA 1 1
3 2483 1 1 54 ASN CB C -10.362 3.825 3.790 1.00 . A A . 72 ASN CB 1 1
3 2484 1 1 54 ASN CG C -11.688 3.695 3.056 1.00 . A A . 72 ASN CG 1 1
3 2485 1 1 54 ASN H H -8.793 5.084 5.383 1.00 . A A . 72 ASN H 1 1
3 2486 1 1 54 ASN HA H -11.583 4.256 5.503 1.00 . A A . 72 ASN HA 1 1
3 2487 1 1 54 ASN HB2 H -9.863 4.729 3.441 1.00 . A A . 72 ASN HB2 1 1
3 2488 1 1 54 ASN HB3 H -9.724 2.981 3.531 1.00 . A A . 72 ASN HB3 1 1
3 2489 1 1 54 ASN HD21 H -11.816 5.699 2.760 1.00 . A A . 72 ASN HD21 1 1
3 2490 1 1 54 ASN HD22 H -13.139 4.715 2.144 1.00 . A A . 72 ASN HD22 1 1
3 2491 1 1 54 ASN N N -9.624 4.824 5.902 1.00 . A A . 72 ASN N 1 1
3 2492 1 1 54 ASN ND2 N -12.255 4.801 2.622 1.00 . A A . 72 ASN ND2 1 1
3 2493 1 1 54 ASN O O -11.420 1.656 5.764 1.00 . A A . 72 ASN O 1 1
3 2494 1 1 54 ASN OD1 O -12.254 2.623 2.894 1.00 . A A . 72 ASN OD1 1 1
3 2495 1 1 55 CYS C C -9.266 1.026 8.949 1.00 . A A . 73 CYS C 1 1
3 2496 1 1 55 CYS CA C -9.199 0.902 7.406 1.00 . A A . 73 CYS CA 1 1
3 2497 1 1 55 CYS CB C -7.863 0.350 6.874 1.00 . A A . 73 CYS CB 1 1
3 2498 1 1 55 CYS H H -8.771 2.908 6.879 1.00 . A A . 73 CYS H 1 1
3 2499 1 1 55 CYS HA H -9.977 0.190 7.139 1.00 . A A . 73 CYS HA 1 1
3 2500 1 1 55 CYS HB2 H -7.310 1.145 6.373 1.00 . A A . 73 CYS HB2 1 1
3 2501 1 1 55 CYS HB3 H -7.240 0.013 7.701 1.00 . A A . 73 CYS HB3 1 1
3 2502 1 1 55 CYS N N -9.457 2.176 6.726 1.00 . A A . 73 CYS N 1 1
3 2503 1 1 55 CYS O O -9.286 2.140 9.486 1.00 . A A . 73 CYS O 1 1
3 2504 1 1 55 CYS SG S -8.109 -1.024 5.709 1.00 . A A . 73 CYS SG 1 1
3 2505 1 1 56 PRO C C -8.151 0.331 11.885 1.00 . A A . 74 PRO C 1 1
3 2506 1 1 56 PRO CA C -9.450 -0.078 11.158 1.00 . A A . 74 PRO CA 1 1
3 2507 1 1 56 PRO CB C -9.892 -1.495 11.543 1.00 . A A . 74 PRO CB 1 1
3 2508 1 1 56 PRO CD C -9.427 -1.465 9.201 1.00 . A A . 74 PRO CD 1 1
3 2509 1 1 56 PRO CG C -9.301 -2.360 10.432 1.00 . A A . 74 PRO CG 1 1
3 2510 1 1 56 PRO HA H -10.233 0.621 11.454 1.00 . A A . 74 PRO HA 1 1
3 2511 1 1 56 PRO HB2 H -9.527 -1.794 12.526 1.00 . A A . 74 PRO HB2 1 1
3 2512 1 1 56 PRO HB3 H -10.980 -1.556 11.508 1.00 . A A . 74 PRO HB3 1 1
3 2513 1 1 56 PRO HD2 H -8.637 -1.698 8.493 1.00 . A A . 74 PRO HD2 1 1
3 2514 1 1 56 PRO HD3 H -10.403 -1.616 8.737 1.00 . A A . 74 PRO HD3 1 1
3 2515 1 1 56 PRO HG2 H -8.250 -2.550 10.642 1.00 . A A . 74 PRO HG2 1 1
3 2516 1 1 56 PRO HG3 H -9.847 -3.298 10.310 1.00 . A A . 74 PRO HG3 1 1
3 2517 1 1 56 PRO N N -9.330 -0.098 9.695 1.00 . A A . 74 PRO N 1 1
3 2518 1 1 56 PRO O O -8.209 0.740 13.050 1.00 . A A . 74 PRO O 1 1
3 2519 1 1 57 GLY C C -5.001 -0.527 12.560 1.00 . A A . 75 GLY C 1 1
3 2520 1 1 57 GLY CA C -5.662 0.589 11.737 1.00 . A A . 75 GLY CA 1 1
3 2521 1 1 57 GLY H H -7.054 -0.105 10.264 1.00 . A A . 75 GLY H 1 1
3 2522 1 1 57 GLY HA2 H -4.999 0.821 10.904 1.00 . A A . 75 GLY HA2 1 1
3 2523 1 1 57 GLY HA3 H -5.726 1.474 12.370 1.00 . A A . 75 GLY HA3 1 1
3 2524 1 1 57 GLY N N -6.997 0.264 11.204 1.00 . A A . 75 GLY N 1 1
3 2525 1 1 57 GLY O O -3.795 -0.376 12.859 1.00 . A A . 75 GLY O 1 1
3 2526 1 1 57 GLY OXT O -5.669 -1.522 12.924 1.00 . A A . 75 GLY OXT 1 1
4 2527 1 1 1 GLY C C -2.786 -9.366 20.433 1.00 . A A . 19 GLY C 1 1
4 2528 1 1 1 GLY CA C -3.222 -10.541 21.295 1.00 . A A . 19 GLY CA 1 1
4 2529 1 1 1 GLY H1 H -5.244 -10.275 21.042 1.00 . A A . 19 GLY H1 1 1
4 2530 1 1 1 GLY H2 H -4.865 -11.156 22.371 1.00 . A A . 19 GLY H2 1 1
4 2531 1 1 1 GLY H3 H -4.653 -9.531 22.373 1.00 . A A . 19 GLY H3 1 1
4 2532 1 1 1 GLY HA2 H -2.530 -10.635 22.131 1.00 . A A . 19 GLY HA2 1 1
4 2533 1 1 1 GLY HA3 H -3.172 -11.449 20.693 1.00 . A A . 19 GLY HA3 1 1
4 2534 1 1 1 GLY N N -4.597 -10.364 21.810 1.00 . A A . 19 GLY N 1 1
4 2535 1 1 1 GLY O O -3.615 -8.578 19.976 1.00 . A A . 19 GLY O 1 1
4 2536 1 1 2 ASP C C 0.042 -8.751 18.264 1.00 . A A . 20 ASP C 1 1
4 2537 1 1 2 ASP CA C -0.852 -8.180 19.384 1.00 . A A . 20 ASP CA 1 1
4 2538 1 1 2 ASP CB C -0.038 -7.252 20.303 1.00 . A A . 20 ASP CB 1 1
4 2539 1 1 2 ASP CG C -0.927 -6.455 21.273 1.00 . A A . 20 ASP CG 1 1
4 2540 1 1 2 ASP H H -0.860 -9.953 20.557 1.00 . A A . 20 ASP H 1 1
4 2541 1 1 2 ASP HA H -1.624 -7.578 18.899 1.00 . A A . 20 ASP HA 1 1
4 2542 1 1 2 ASP HB2 H 0.689 -7.847 20.862 1.00 . A A . 20 ASP HB2 1 1
4 2543 1 1 2 ASP HB3 H 0.525 -6.547 19.689 1.00 . A A . 20 ASP HB3 1 1
4 2544 1 1 2 ASP N N -1.480 -9.245 20.185 1.00 . A A . 20 ASP N 1 1
4 2545 1 1 2 ASP O O 0.456 -9.916 18.308 1.00 . A A . 20 ASP O 1 1
4 2546 1 1 2 ASP OD1 O -1.503 -5.423 20.851 1.00 . A A . 20 ASP OD1 1 1
4 2547 1 1 2 ASP OD2 O -1.037 -6.842 22.461 1.00 . A A . 20 ASP OD2 1 1
4 2548 1 1 3 LYS C C 2.395 -7.502 15.913 1.00 . A A . 21 LYS C 1 1
4 2549 1 1 3 LYS CA C 1.078 -8.278 16.029 1.00 . A A . 21 LYS CA 1 1
4 2550 1 1 3 LYS CB C 0.169 -7.989 14.823 1.00 . A A . 21 LYS CB 1 1
4 2551 1 1 3 LYS CD C -2.092 -8.309 13.780 1.00 . A A . 21 LYS CD 1 1
4 2552 1 1 3 LYS CE C -3.367 -9.159 13.667 1.00 . A A . 21 LYS CE 1 1
4 2553 1 1 3 LYS CG C -1.075 -8.891 14.769 1.00 . A A . 21 LYS CG 1 1
4 2554 1 1 3 LYS H H -0.053 -6.993 17.289 1.00 . A A . 21 LYS H 1 1
4 2555 1 1 3 LYS HA H 1.315 -9.344 16.030 1.00 . A A . 21 LYS HA 1 1
4 2556 1 1 3 LYS HB2 H -0.139 -6.942 14.863 1.00 . A A . 21 LYS HB2 1 1
4 2557 1 1 3 LYS HB3 H 0.738 -8.137 13.907 1.00 . A A . 21 LYS HB3 1 1
4 2558 1 1 3 LYS HD2 H -2.373 -7.318 14.144 1.00 . A A . 21 LYS HD2 1 1
4 2559 1 1 3 LYS HD3 H -1.633 -8.195 12.797 1.00 . A A . 21 LYS HD3 1 1
4 2560 1 1 3 LYS HE2 H -3.765 -9.333 14.671 1.00 . A A . 21 LYS HE2 1 1
4 2561 1 1 3 LYS HE3 H -4.114 -8.581 13.113 1.00 . A A . 21 LYS HE3 1 1
4 2562 1 1 3 LYS HG2 H -0.772 -9.894 14.462 1.00 . A A . 21 LYS HG2 1 1
4 2563 1 1 3 LYS HG3 H -1.547 -8.949 15.749 1.00 . A A . 21 LYS HG3 1 1
4 2564 1 1 3 LYS HZ1 H -2.469 -11.030 13.477 1.00 . A A . 21 LYS HZ1 1 1
4 2565 1 1 3 LYS HZ2 H -2.772 -10.309 12.039 1.00 . A A . 21 LYS HZ2 1 1
4 2566 1 1 3 LYS HZ3 H -3.989 -10.981 12.891 1.00 . A A . 21 LYS HZ3 1 1
4 2567 1 1 3 LYS N N 0.351 -7.921 17.259 1.00 . A A . 21 LYS N 1 1
4 2568 1 1 3 LYS NZ N -3.130 -10.453 12.974 1.00 . A A . 21 LYS NZ 1 1
4 2569 1 1 3 LYS O O 2.398 -6.270 15.922 1.00 . A A . 21 LYS O 1 1
4 2570 1 1 4 GLU C C 5.065 -7.013 14.210 1.00 . A A . 22 GLU C 1 1
4 2571 1 1 4 GLU CA C 4.855 -7.628 15.612 1.00 . A A . 22 GLU CA 1 1
4 2572 1 1 4 GLU CB C 5.936 -8.693 15.873 1.00 . A A . 22 GLU CB 1 1
4 2573 1 1 4 GLU CD C 7.057 -10.203 17.649 1.00 . A A . 22 GLU CD 1 1
4 2574 1 1 4 GLU CG C 5.951 -9.169 17.336 1.00 . A A . 22 GLU CG 1 1
4 2575 1 1 4 GLU H H 3.426 -9.222 15.836 1.00 . A A . 22 GLU H 1 1
4 2576 1 1 4 GLU HA H 4.994 -6.822 16.335 1.00 . A A . 22 GLU HA 1 1
4 2577 1 1 4 GLU HB2 H 5.766 -9.545 15.212 1.00 . A A . 22 GLU HB2 1 1
4 2578 1 1 4 GLU HB3 H 6.908 -8.258 15.640 1.00 . A A . 22 GLU HB3 1 1
4 2579 1 1 4 GLU HG2 H 6.088 -8.298 17.980 1.00 . A A . 22 GLU HG2 1 1
4 2580 1 1 4 GLU HG3 H 4.981 -9.611 17.574 1.00 . A A . 22 GLU HG3 1 1
4 2581 1 1 4 GLU N N 3.514 -8.217 15.796 1.00 . A A . 22 GLU N 1 1
4 2582 1 1 4 GLU O O 5.899 -6.123 14.037 1.00 . A A . 22 GLU O 1 1
4 2583 1 1 4 GLU OE1 O 7.944 -10.475 16.800 1.00 . A A . 22 GLU OE1 1 1
4 2584 1 1 4 GLU OE2 O 7.053 -10.759 18.775 1.00 . A A . 22 GLU OE2 1 1
4 2585 1 1 5 GLU C C 2.893 -7.150 11.177 1.00 . A A . 23 GLU C 1 1
4 2586 1 1 5 GLU CA C 4.282 -6.967 11.824 1.00 . A A . 23 GLU CA 1 1
4 2587 1 1 5 GLU CB C 5.377 -7.682 11.002 1.00 . A A . 23 GLU CB 1 1
4 2588 1 1 5 GLU CD C 6.342 -9.840 10.086 1.00 . A A . 23 GLU CD 1 1
4 2589 1 1 5 GLU CG C 5.170 -9.198 10.854 1.00 . A A . 23 GLU CG 1 1
4 2590 1 1 5 GLU H H 3.620 -8.175 13.439 1.00 . A A . 23 GLU H 1 1
4 2591 1 1 5 GLU HA H 4.502 -5.898 11.827 1.00 . A A . 23 GLU HA 1 1
4 2592 1 1 5 GLU HB2 H 5.415 -7.237 10.007 1.00 . A A . 23 GLU HB2 1 1
4 2593 1 1 5 GLU HB3 H 6.342 -7.505 11.477 1.00 . A A . 23 GLU HB3 1 1
4 2594 1 1 5 GLU HG2 H 5.086 -9.656 11.843 1.00 . A A . 23 GLU HG2 1 1
4 2595 1 1 5 GLU HG3 H 4.236 -9.388 10.320 1.00 . A A . 23 GLU HG3 1 1
4 2596 1 1 5 GLU N N 4.299 -7.462 13.211 1.00 . A A . 23 GLU N 1 1
4 2597 1 1 5 GLU O O 2.044 -7.867 11.714 1.00 . A A . 23 GLU O 1 1
4 2598 1 1 5 GLU OE1 O 6.304 -9.873 8.833 1.00 . A A . 23 GLU OE1 1 1
4 2599 1 1 5 GLU OE2 O 7.307 -10.323 10.729 1.00 . A A . 23 GLU OE2 1 1
4 2600 1 1 6 CYS C C 1.800 -7.221 7.772 1.00 . A A . 24 CYS C 1 1
4 2601 1 1 6 CYS CA C 1.452 -6.750 9.197 1.00 . A A . 24 CYS CA 1 1
4 2602 1 1 6 CYS CB C 0.572 -5.491 9.239 1.00 . A A . 24 CYS CB 1 1
4 2603 1 1 6 CYS H H 3.399 -5.979 9.610 1.00 . A A . 24 CYS H 1 1
4 2604 1 1 6 CYS HA H 0.857 -7.548 9.644 1.00 . A A . 24 CYS HA 1 1
4 2605 1 1 6 CYS HB2 H 0.503 -5.144 10.271 1.00 . A A . 24 CYS HB2 1 1
4 2606 1 1 6 CYS HB3 H 1.039 -4.700 8.648 1.00 . A A . 24 CYS HB3 1 1
4 2607 1 1 6 CYS N N 2.666 -6.555 10.000 1.00 . A A . 24 CYS N 1 1
4 2608 1 1 6 CYS O O 1.821 -6.445 6.812 1.00 . A A . 24 CYS O 1 1
4 2609 1 1 6 CYS SG S -1.114 -5.789 8.633 1.00 . A A . 24 CYS SG 1 1
4 2610 1 1 7 THR C C 0.943 -9.374 5.621 1.00 . A A . 25 THR C 1 1
4 2611 1 1 7 THR CA C 2.284 -9.206 6.356 1.00 . A A . 25 THR CA 1 1
4 2612 1 1 7 THR CB C 2.995 -10.555 6.569 1.00 . A A . 25 THR CB 1 1
4 2613 1 1 7 THR CG2 C 2.159 -11.603 7.308 1.00 . A A . 25 THR CG2 1 1
4 2614 1 1 7 THR H H 2.092 -9.077 8.483 1.00 . A A . 25 THR H 1 1
4 2615 1 1 7 THR HA H 2.930 -8.595 5.725 1.00 . A A . 25 THR HA 1 1
4 2616 1 1 7 THR HB H 3.903 -10.370 7.144 1.00 . A A . 25 THR HB 1 1
4 2617 1 1 7 THR HG1 H 3.955 -11.856 5.496 1.00 . A A . 25 THR HG1 1 1
4 2618 1 1 7 THR HG21 H 1.280 -11.871 6.723 1.00 . A A . 25 THR HG21 1 1
4 2619 1 1 7 THR HG22 H 1.846 -11.219 8.278 1.00 . A A . 25 THR HG22 1 1
4 2620 1 1 7 THR HG23 H 2.761 -12.498 7.469 1.00 . A A . 25 THR HG23 1 1
4 2621 1 1 7 THR N N 2.113 -8.515 7.645 1.00 . A A . 25 THR N 1 1
4 2622 1 1 7 THR O O -0.131 -9.284 6.224 1.00 . A A . 25 THR O 1 1
4 2623 1 1 7 THR OG1 O 3.371 -11.096 5.325 1.00 . A A . 25 THR OG1 1 1
4 2624 1 1 8 VAL C C -0.704 -11.275 3.587 1.00 . A A . 26 VAL C 1 1
4 2625 1 1 8 VAL CA C -0.197 -9.821 3.459 1.00 . A A . 26 VAL CA 1 1
4 2626 1 1 8 VAL CB C 0.115 -9.486 1.989 1.00 . A A . 26 VAL CB 1 1
4 2627 1 1 8 VAL CG1 C -1.113 -9.511 1.078 1.00 . A A . 26 VAL CG1 1 1
4 2628 1 1 8 VAL CG2 C 0.743 -8.088 1.862 1.00 . A A . 26 VAL CG2 1 1
4 2629 1 1 8 VAL H H 1.913 -9.777 3.924 1.00 . A A . 26 VAL H 1 1
4 2630 1 1 8 VAL HA H -0.964 -9.127 3.794 1.00 . A A . 26 VAL HA 1 1
4 2631 1 1 8 VAL HB H 0.800 -10.233 1.607 1.00 . A A . 26 VAL HB 1 1
4 2632 1 1 8 VAL HG11 H -1.836 -8.762 1.396 1.00 . A A . 26 VAL HG11 1 1
4 2633 1 1 8 VAL HG12 H -0.811 -9.300 0.052 1.00 . A A . 26 VAL HG12 1 1
4 2634 1 1 8 VAL HG13 H -1.572 -10.498 1.094 1.00 . A A . 26 VAL HG13 1 1
4 2635 1 1 8 VAL HG21 H 1.732 -8.080 2.315 1.00 . A A . 26 VAL HG21 1 1
4 2636 1 1 8 VAL HG22 H 0.850 -7.817 0.813 1.00 . A A . 26 VAL HG22 1 1
4 2637 1 1 8 VAL HG23 H 0.117 -7.350 2.365 1.00 . A A . 26 VAL HG23 1 1
4 2638 1 1 8 VAL N N 0.989 -9.619 4.311 1.00 . A A . 26 VAL N 1 1
4 2639 1 1 8 VAL O O 0.108 -12.207 3.541 1.00 . A A . 26 VAL O 1 1
4 2640 1 1 9 PRO C C -2.681 -13.591 2.529 1.00 . A A . 27 PRO C 1 1
4 2641 1 1 9 PRO CA C -2.619 -12.835 3.872 1.00 . A A . 27 PRO CA 1 1
4 2642 1 1 9 PRO CB C -4.016 -12.576 4.449 1.00 . A A . 27 PRO CB 1 1
4 2643 1 1 9 PRO CD C -3.055 -10.484 3.819 1.00 . A A . 27 PRO CD 1 1
4 2644 1 1 9 PRO CG C -4.388 -11.232 3.830 1.00 . A A . 27 PRO CG 1 1
4 2645 1 1 9 PRO HA H -2.046 -13.436 4.580 1.00 . A A . 27 PRO HA 1 1
4 2646 1 1 9 PRO HB2 H -4.737 -13.353 4.191 1.00 . A A . 27 PRO HB2 1 1
4 2647 1 1 9 PRO HB3 H -3.948 -12.471 5.534 1.00 . A A . 27 PRO HB3 1 1
4 2648 1 1 9 PRO HD2 H -2.988 -9.824 2.954 1.00 . A A . 27 PRO HD2 1 1
4 2649 1 1 9 PRO HD3 H -2.935 -9.913 4.739 1.00 . A A . 27 PRO HD3 1 1
4 2650 1 1 9 PRO HG2 H -4.733 -11.391 2.808 1.00 . A A . 27 PRO HG2 1 1
4 2651 1 1 9 PRO HG3 H -5.143 -10.708 4.419 1.00 . A A . 27 PRO HG3 1 1
4 2652 1 1 9 PRO N N -2.023 -11.503 3.750 1.00 . A A . 27 PRO N 1 1
4 2653 1 1 9 PRO O O -2.380 -13.048 1.461 1.00 . A A . 27 PRO O 1 1
4 2654 1 1 10 ILE C C -4.246 -15.195 0.406 1.00 . A A . 28 ILE C 1 1
4 2655 1 1 10 ILE CA C -3.236 -15.762 1.424 1.00 . A A . 28 ILE CA 1 1
4 2656 1 1 10 ILE CB C -3.641 -17.188 1.888 1.00 . A A . 28 ILE CB 1 1
4 2657 1 1 10 ILE CD1 C -3.080 -19.082 3.573 1.00 . A A . 28 ILE CD1 1 1
4 2658 1 1 10 ILE CG1 C -2.648 -17.752 2.938 1.00 . A A . 28 ILE CG1 1 1
4 2659 1 1 10 ILE CG2 C -3.732 -18.150 0.686 1.00 . A A . 28 ILE CG2 1 1
4 2660 1 1 10 ILE H H -3.345 -15.218 3.494 1.00 . A A . 28 ILE H 1 1
4 2661 1 1 10 ILE HA H -2.265 -15.826 0.931 1.00 . A A . 28 ILE HA 1 1
4 2662 1 1 10 ILE HB H -4.628 -17.123 2.347 1.00 . A A . 28 ILE HB 1 1
4 2663 1 1 10 ILE HD11 H -4.099 -18.998 3.956 1.00 . A A . 28 ILE HD11 1 1
4 2664 1 1 10 ILE HD12 H -3.027 -19.892 2.848 1.00 . A A . 28 ILE HD12 1 1
4 2665 1 1 10 ILE HD13 H -2.411 -19.319 4.401 1.00 . A A . 28 ILE HD13 1 1
4 2666 1 1 10 ILE HG12 H -1.666 -17.881 2.479 1.00 . A A . 28 ILE HG12 1 1
4 2667 1 1 10 ILE HG13 H -2.540 -17.044 3.759 1.00 . A A . 28 ILE HG13 1 1
4 2668 1 1 10 ILE HG21 H -2.762 -18.229 0.191 1.00 . A A . 28 ILE HG21 1 1
4 2669 1 1 10 ILE HG22 H -4.048 -19.139 1.011 1.00 . A A . 28 ILE HG22 1 1
4 2670 1 1 10 ILE HG23 H -4.478 -17.805 -0.030 1.00 . A A . 28 ILE HG23 1 1
4 2671 1 1 10 ILE N N -3.095 -14.861 2.583 1.00 . A A . 28 ILE N 1 1
4 2672 1 1 10 ILE O O -5.316 -14.704 0.777 1.00 . A A . 28 ILE O 1 1
4 2673 1 1 11 GLY C C -3.977 -13.831 -2.904 1.00 . A A . 29 GLY C 1 1
4 2674 1 1 11 GLY CA C -4.712 -14.850 -2.030 1.00 . A A . 29 GLY CA 1 1
4 2675 1 1 11 GLY H H -3.012 -15.717 -1.077 1.00 . A A . 29 GLY H 1 1
4 2676 1 1 11 GLY HA2 H -4.960 -15.719 -2.641 1.00 . A A . 29 GLY HA2 1 1
4 2677 1 1 11 GLY HA3 H -5.647 -14.399 -1.695 1.00 . A A . 29 GLY HA3 1 1
4 2678 1 1 11 GLY N N -3.905 -15.287 -0.883 1.00 . A A . 29 GLY N 1 1
4 2679 1 1 11 GLY O O -3.806 -14.047 -4.107 1.00 . A A . 29 GLY O 1 1
4 2680 1 1 12 TRP C C -1.215 -12.102 -3.065 1.00 . A A . 30 TRP C 1 1
4 2681 1 1 12 TRP CA C -2.699 -11.700 -2.940 1.00 . A A . 30 TRP CA 1 1
4 2682 1 1 12 TRP CB C -2.876 -10.372 -2.198 1.00 . A A . 30 TRP CB 1 1
4 2683 1 1 12 TRP CD1 C -5.006 -9.539 -3.311 1.00 . A A . 30 TRP CD1 1 1
4 2684 1 1 12 TRP CD2 C -5.131 -9.543 -1.076 1.00 . A A . 30 TRP CD2 1 1
4 2685 1 1 12 TRP CE2 C -6.373 -9.036 -1.553 1.00 . A A . 30 TRP CE2 1 1
4 2686 1 1 12 TRP CE3 C -4.961 -9.660 0.313 1.00 . A A . 30 TRP CE3 1 1
4 2687 1 1 12 TRP CG C -4.276 -9.839 -2.212 1.00 . A A . 30 TRP CG 1 1
4 2688 1 1 12 TRP CH2 C -7.199 -8.759 0.706 1.00 . A A . 30 TRP CH2 1 1
4 2689 1 1 12 TRP CZ2 C -7.402 -8.647 -0.682 1.00 . A A . 30 TRP CZ2 1 1
4 2690 1 1 12 TRP CZ3 C -5.981 -9.262 1.202 1.00 . A A . 30 TRP CZ3 1 1
4 2691 1 1 12 TRP H H -3.721 -12.632 -1.313 1.00 . A A . 30 TRP H 1 1
4 2692 1 1 12 TRP HA H -3.076 -11.540 -3.944 1.00 . A A . 30 TRP HA 1 1
4 2693 1 1 12 TRP HB2 H -2.551 -10.505 -1.167 1.00 . A A . 30 TRP HB2 1 1
4 2694 1 1 12 TRP HB3 H -2.238 -9.609 -2.645 1.00 . A A . 30 TRP HB3 1 1
4 2695 1 1 12 TRP HD1 H -4.654 -9.658 -4.329 1.00 . A A . 30 TRP HD1 1 1
4 2696 1 1 12 TRP HE1 H -6.964 -8.765 -3.580 1.00 . A A . 30 TRP HE1 1 1
4 2697 1 1 12 TRP HE3 H -4.013 -10.066 0.637 1.00 . A A . 30 TRP HE3 1 1
4 2698 1 1 12 TRP HH2 H -7.980 -8.457 1.393 1.00 . A A . 30 TRP HH2 1 1
4 2699 1 1 12 TRP HZ2 H -8.334 -8.265 -1.075 1.00 . A A . 30 TRP HZ2 1 1
4 2700 1 1 12 TRP HZ3 H -5.839 -9.338 2.270 1.00 . A A . 30 TRP HZ3 1 1
4 2701 1 1 12 TRP N N -3.527 -12.729 -2.298 1.00 . A A . 30 TRP N 1 1
4 2702 1 1 12 TRP NE1 N -6.247 -9.061 -2.926 1.00 . A A . 30 TRP NE1 1 1
4 2703 1 1 12 TRP O O -0.796 -13.184 -2.644 1.00 . A A . 30 TRP O 1 1
4 2704 1 1 13 SER C C 1.809 -10.121 -3.679 1.00 . A A . 31 SER C 1 1
4 2705 1 1 13 SER CA C 1.006 -11.395 -3.989 1.00 . A A . 31 SER CA 1 1
4 2706 1 1 13 SER CB C 1.178 -11.869 -5.444 1.00 . A A . 31 SER CB 1 1
4 2707 1 1 13 SER H H -0.854 -10.351 -3.952 1.00 . A A . 31 SER H 1 1
4 2708 1 1 13 SER HA H 1.418 -12.185 -3.359 1.00 . A A . 31 SER HA 1 1
4 2709 1 1 13 SER HB2 H 2.234 -11.824 -5.714 1.00 . A A . 31 SER HB2 1 1
4 2710 1 1 13 SER HB3 H 0.858 -12.911 -5.505 1.00 . A A . 31 SER HB3 1 1
4 2711 1 1 13 SER HG H 0.576 -11.458 -7.267 1.00 . A A . 31 SER HG 1 1
4 2712 1 1 13 SER N N -0.416 -11.214 -3.661 1.00 . A A . 31 SER N 1 1
4 2713 1 1 13 SER O O 1.889 -9.185 -4.477 1.00 . A A . 31 SER O 1 1
4 2714 1 1 13 SER OG O 0.409 -11.108 -6.370 1.00 . A A . 31 SER OG 1 1
4 2715 1 1 14 GLU C C 4.464 -8.665 -2.740 1.00 . A A . 32 GLU C 1 1
4 2716 1 1 14 GLU CA C 3.136 -8.900 -1.973 1.00 . A A . 32 GLU CA 1 1
4 2717 1 1 14 GLU CB C 3.371 -9.064 -0.460 1.00 . A A . 32 GLU CB 1 1
4 2718 1 1 14 GLU CD C 4.516 -10.306 1.468 1.00 . A A . 32 GLU CD 1 1
4 2719 1 1 14 GLU CG C 4.397 -10.137 -0.061 1.00 . A A . 32 GLU CG 1 1
4 2720 1 1 14 GLU H H 2.261 -10.855 -1.860 1.00 . A A . 32 GLU H 1 1
4 2721 1 1 14 GLU HA H 2.511 -8.018 -2.113 1.00 . A A . 32 GLU HA 1 1
4 2722 1 1 14 GLU HB2 H 3.694 -8.107 -0.052 1.00 . A A . 32 GLU HB2 1 1
4 2723 1 1 14 GLU HB3 H 2.419 -9.319 0.001 1.00 . A A . 32 GLU HB3 1 1
4 2724 1 1 14 GLU HG2 H 4.101 -11.087 -0.511 1.00 . A A . 32 GLU HG2 1 1
4 2725 1 1 14 GLU HG3 H 5.376 -9.861 -0.459 1.00 . A A . 32 GLU HG3 1 1
4 2726 1 1 14 GLU N N 2.368 -10.055 -2.466 1.00 . A A . 32 GLU N 1 1
4 2727 1 1 14 GLU O O 5.032 -9.618 -3.293 1.00 . A A . 32 GLU O 1 1
4 2728 1 1 14 GLU OE1 O 4.183 -9.361 2.226 1.00 . A A . 32 GLU OE1 1 1
4 2729 1 1 14 GLU OE2 O 4.977 -11.386 1.912 1.00 . A A . 32 GLU OE2 1 1
4 2730 1 1 15 PRO C C 7.478 -7.661 -2.647 1.00 . A A . 33 PRO C 1 1
4 2731 1 1 15 PRO CA C 6.268 -7.121 -3.429 1.00 . A A . 33 PRO CA 1 1
4 2732 1 1 15 PRO CB C 6.307 -5.592 -3.539 1.00 . A A . 33 PRO CB 1 1
4 2733 1 1 15 PRO CD C 4.403 -6.202 -2.247 1.00 . A A . 33 PRO CD 1 1
4 2734 1 1 15 PRO CG C 5.486 -5.129 -2.338 1.00 . A A . 33 PRO CG 1 1
4 2735 1 1 15 PRO HA H 6.275 -7.550 -4.432 1.00 . A A . 33 PRO HA 1 1
4 2736 1 1 15 PRO HB2 H 7.323 -5.197 -3.511 1.00 . A A . 33 PRO HB2 1 1
4 2737 1 1 15 PRO HB3 H 5.807 -5.281 -4.458 1.00 . A A . 33 PRO HB3 1 1
4 2738 1 1 15 PRO HD2 H 4.079 -6.310 -1.213 1.00 . A A . 33 PRO HD2 1 1
4 2739 1 1 15 PRO HD3 H 3.560 -5.923 -2.880 1.00 . A A . 33 PRO HD3 1 1
4 2740 1 1 15 PRO HG2 H 6.102 -5.149 -1.437 1.00 . A A . 33 PRO HG2 1 1
4 2741 1 1 15 PRO HG3 H 5.063 -4.136 -2.490 1.00 . A A . 33 PRO HG3 1 1
4 2742 1 1 15 PRO N N 4.998 -7.425 -2.769 1.00 . A A . 33 PRO N 1 1
4 2743 1 1 15 PRO O O 7.462 -7.752 -1.415 1.00 . A A . 33 PRO O 1 1
4 2744 1 1 16 VAL C C 10.916 -7.370 -2.767 1.00 . A A . 34 VAL C 1 1
4 2745 1 1 16 VAL CA C 9.838 -8.474 -2.829 1.00 . A A . 34 VAL CA 1 1
4 2746 1 1 16 VAL CB C 10.302 -9.711 -3.637 1.00 . A A . 34 VAL CB 1 1
4 2747 1 1 16 VAL CG1 C 11.599 -10.338 -3.112 1.00 . A A . 34 VAL CG1 1 1
4 2748 1 1 16 VAL CG2 C 9.234 -10.818 -3.612 1.00 . A A . 34 VAL CG2 1 1
4 2749 1 1 16 VAL H H 8.447 -7.915 -4.378 1.00 . A A . 34 VAL H 1 1
4 2750 1 1 16 VAL HA H 9.681 -8.807 -1.803 1.00 . A A . 34 VAL HA 1 1
4 2751 1 1 16 VAL HB H 10.459 -9.419 -4.675 1.00 . A A . 34 VAL HB 1 1
4 2752 1 1 16 VAL HG11 H 12.433 -9.651 -3.247 1.00 . A A . 34 VAL HG11 1 1
4 2753 1 1 16 VAL HG12 H 11.496 -10.583 -2.054 1.00 . A A . 34 VAL HG12 1 1
4 2754 1 1 16 VAL HG13 H 11.827 -11.248 -3.669 1.00 . A A . 34 VAL HG13 1 1
4 2755 1 1 16 VAL HG21 H 9.584 -11.689 -4.168 1.00 . A A . 34 VAL HG21 1 1
4 2756 1 1 16 VAL HG22 H 9.022 -11.112 -2.582 1.00 . A A . 34 VAL HG22 1 1
4 2757 1 1 16 VAL HG23 H 8.311 -10.474 -4.080 1.00 . A A . 34 VAL HG23 1 1
4 2758 1 1 16 VAL N N 8.557 -7.969 -3.375 1.00 . A A . 34 VAL N 1 1
4 2759 1 1 16 VAL O O 11.854 -7.462 -1.971 1.00 . A A . 34 VAL O 1 1
4 2760 1 1 17 LYS C C 10.911 -3.839 -3.112 1.00 . A A . 35 LYS C 1 1
4 2761 1 1 17 LYS CA C 11.631 -5.104 -3.618 1.00 . A A . 35 LYS CA 1 1
4 2762 1 1 17 LYS CB C 12.152 -4.926 -5.061 1.00 . A A . 35 LYS CB 1 1
4 2763 1 1 17 LYS CD C 12.223 -7.188 -6.365 1.00 . A A . 35 LYS CD 1 1
4 2764 1 1 17 LYS CE C 11.666 -6.721 -7.721 1.00 . A A . 35 LYS CE 1 1
4 2765 1 1 17 LYS CG C 12.995 -6.108 -5.582 1.00 . A A . 35 LYS CG 1 1
4 2766 1 1 17 LYS H H 9.939 -6.284 -4.140 1.00 . A A . 35 LYS H 1 1
4 2767 1 1 17 LYS HA H 12.491 -5.252 -2.961 1.00 . A A . 35 LYS HA 1 1
4 2768 1 1 17 LYS HB2 H 11.316 -4.732 -5.734 1.00 . A A . 35 LYS HB2 1 1
4 2769 1 1 17 LYS HB3 H 12.794 -4.044 -5.082 1.00 . A A . 35 LYS HB3 1 1
4 2770 1 1 17 LYS HD2 H 12.885 -8.040 -6.530 1.00 . A A . 35 LYS HD2 1 1
4 2771 1 1 17 LYS HD3 H 11.390 -7.544 -5.762 1.00 . A A . 35 LYS HD3 1 1
4 2772 1 1 17 LYS HE2 H 10.989 -7.496 -8.094 1.00 . A A . 35 LYS HE2 1 1
4 2773 1 1 17 LYS HE3 H 11.073 -5.814 -7.575 1.00 . A A . 35 LYS HE3 1 1
4 2774 1 1 17 LYS HG2 H 13.767 -5.707 -6.232 1.00 . A A . 35 LYS HG2 1 1
4 2775 1 1 17 LYS HG3 H 13.504 -6.579 -4.739 1.00 . A A . 35 LYS HG3 1 1
4 2776 1 1 17 LYS HZ1 H 13.285 -7.319 -8.884 1.00 . A A . 35 LYS HZ1 1 1
4 2777 1 1 17 LYS HZ2 H 13.366 -5.747 -8.436 1.00 . A A . 35 LYS HZ2 1 1
4 2778 1 1 17 LYS HZ3 H 12.342 -6.210 -9.617 1.00 . A A . 35 LYS HZ3 1 1
4 2779 1 1 17 LYS N N 10.757 -6.292 -3.551 1.00 . A A . 35 LYS N 1 1
4 2780 1 1 17 LYS NZ N 12.737 -6.483 -8.726 1.00 . A A . 35 LYS NZ 1 1
4 2781 1 1 17 LYS O O 9.709 -3.865 -2.838 1.00 . A A . 35 LYS O 1 1
4 2782 1 1 18 GLY C C 12.215 -0.354 -2.474 1.00 . A A . 36 GLY C 1 1
4 2783 1 1 18 GLY CA C 11.134 -1.438 -2.511 1.00 . A A . 36 GLY CA 1 1
4 2784 1 1 18 GLY H H 12.625 -2.807 -3.223 1.00 . A A . 36 GLY H 1 1
4 2785 1 1 18 GLY HA2 H 10.320 -1.106 -3.155 1.00 . A A . 36 GLY HA2 1 1
4 2786 1 1 18 GLY HA3 H 10.737 -1.561 -1.502 1.00 . A A . 36 GLY HA3 1 1
4 2787 1 1 18 GLY N N 11.646 -2.731 -2.988 1.00 . A A . 36 GLY N 1 1
4 2788 1 1 18 GLY O O 12.851 -0.156 -1.437 1.00 . A A . 36 GLY O 1 1
4 2789 1 1 19 LEU C C 12.940 2.614 -4.454 1.00 . A A . 37 LEU C 1 1
4 2790 1 1 19 LEU CA C 13.497 1.345 -3.777 1.00 . A A . 37 LEU CA 1 1
4 2791 1 1 19 LEU CB C 14.699 0.697 -4.499 1.00 . A A . 37 LEU CB 1 1
4 2792 1 1 19 LEU CD1 C 17.175 0.502 -4.827 1.00 . A A . 37 LEU CD1 1 1
4 2793 1 1 19 LEU CD2 C 16.223 2.776 -4.684 1.00 . A A . 37 LEU CD2 1 1
4 2794 1 1 19 LEU CG C 16.066 1.338 -4.184 1.00 . A A . 37 LEU CG 1 1
4 2795 1 1 19 LEU H H 11.861 0.102 -4.399 1.00 . A A . 37 LEU H 1 1
4 2796 1 1 19 LEU HA H 13.846 1.652 -2.789 1.00 . A A . 37 LEU HA 1 1
4 2797 1 1 19 LEU HB2 H 14.757 -0.342 -4.175 1.00 . A A . 37 LEU HB2 1 1
4 2798 1 1 19 LEU HB3 H 14.524 0.694 -5.574 1.00 . A A . 37 LEU HB3 1 1
4 2799 1 1 19 LEU HD11 H 17.057 0.492 -5.910 1.00 . A A . 37 LEU HD11 1 1
4 2800 1 1 19 LEU HD12 H 17.129 -0.521 -4.451 1.00 . A A . 37 LEU HD12 1 1
4 2801 1 1 19 LEU HD13 H 18.150 0.919 -4.571 1.00 . A A . 37 LEU HD13 1 1
4 2802 1 1 19 LEU HD21 H 16.022 2.820 -5.756 1.00 . A A . 37 LEU HD21 1 1
4 2803 1 1 19 LEU HD22 H 17.237 3.123 -4.490 1.00 . A A . 37 LEU HD22 1 1
4 2804 1 1 19 LEU HD23 H 15.535 3.434 -4.157 1.00 . A A . 37 LEU HD23 1 1
4 2805 1 1 19 LEU HG H 16.219 1.331 -3.104 1.00 . A A . 37 LEU HG 1 1
4 2806 1 1 19 LEU N N 12.443 0.331 -3.602 1.00 . A A . 37 LEU N 1 1
4 2807 1 1 19 LEU O O 13.194 2.911 -5.624 1.00 . A A . 37 LEU O 1 1
4 2808 1 1 20 CYS C C 12.562 5.798 -4.041 1.00 . A A . 38 CYS C 1 1
4 2809 1 1 20 CYS CA C 11.541 4.640 -4.096 1.00 . A A . 38 CYS CA 1 1
4 2810 1 1 20 CYS CB C 10.319 4.916 -3.201 1.00 . A A . 38 CYS CB 1 1
4 2811 1 1 20 CYS H H 11.973 3.022 -2.762 1.00 . A A . 38 CYS H 1 1
4 2812 1 1 20 CYS HA H 11.186 4.552 -5.124 1.00 . A A . 38 CYS HA 1 1
4 2813 1 1 20 CYS HB2 H 10.635 5.012 -2.161 1.00 . A A . 38 CYS HB2 1 1
4 2814 1 1 20 CYS HB3 H 9.854 5.855 -3.507 1.00 . A A . 38 CYS HB3 1 1
4 2815 1 1 20 CYS HG H 8.912 3.662 -4.673 1.00 . A A . 38 CYS HG 1 1
4 2816 1 1 20 CYS N N 12.152 3.370 -3.691 1.00 . A A . 38 CYS N 1 1
4 2817 1 1 20 CYS O O 12.818 6.359 -2.972 1.00 . A A . 38 CYS O 1 1
4 2818 1 1 20 CYS SG S 9.109 3.565 -3.348 1.00 . A A . 38 CYS SG 1 1
4 2819 1 1 21 LYS C C 13.516 8.625 -4.989 1.00 . A A . 39 LYS C 1 1
4 2820 1 1 21 LYS CA C 14.129 7.259 -5.333 1.00 . A A . 39 LYS CA 1 1
4 2821 1 1 21 LYS CB C 14.731 7.263 -6.753 1.00 . A A . 39 LYS CB 1 1
4 2822 1 1 21 LYS CD C 17.111 6.471 -6.262 1.00 . A A . 39 LYS CD 1 1
4 2823 1 1 21 LYS CE C 18.179 5.438 -6.638 1.00 . A A . 39 LYS CE 1 1
4 2824 1 1 21 LYS CG C 15.787 6.167 -6.983 1.00 . A A . 39 LYS CG 1 1
4 2825 1 1 21 LYS H H 12.944 5.584 -6.000 1.00 . A A . 39 LYS H 1 1
4 2826 1 1 21 LYS HA H 14.931 7.115 -4.610 1.00 . A A . 39 LYS HA 1 1
4 2827 1 1 21 LYS HB2 H 13.929 7.135 -7.482 1.00 . A A . 39 LYS HB2 1 1
4 2828 1 1 21 LYS HB3 H 15.195 8.231 -6.947 1.00 . A A . 39 LYS HB3 1 1
4 2829 1 1 21 LYS HD2 H 17.457 7.464 -6.554 1.00 . A A . 39 LYS HD2 1 1
4 2830 1 1 21 LYS HD3 H 16.958 6.451 -5.183 1.00 . A A . 39 LYS HD3 1 1
4 2831 1 1 21 LYS HE2 H 17.829 4.446 -6.341 1.00 . A A . 39 LYS HE2 1 1
4 2832 1 1 21 LYS HE3 H 18.302 5.438 -7.725 1.00 . A A . 39 LYS HE3 1 1
4 2833 1 1 21 LYS HG2 H 15.399 5.202 -6.655 1.00 . A A . 39 LYS HG2 1 1
4 2834 1 1 21 LYS HG3 H 15.984 6.109 -8.055 1.00 . A A . 39 LYS HG3 1 1
4 2835 1 1 21 LYS HZ1 H 19.833 6.642 -6.266 1.00 . A A . 39 LYS HZ1 1 1
4 2836 1 1 21 LYS HZ2 H 20.179 5.050 -6.229 1.00 . A A . 39 LYS HZ2 1 1
4 2837 1 1 21 LYS HZ3 H 19.394 5.742 -4.975 1.00 . A A . 39 LYS HZ3 1 1
4 2838 1 1 21 LYS N N 13.165 6.147 -5.189 1.00 . A A . 39 LYS N 1 1
4 2839 1 1 21 LYS NZ N 19.480 5.738 -5.982 1.00 . A A . 39 LYS NZ 1 1
4 2840 1 1 21 LYS O O 13.996 9.303 -4.079 1.00 . A A . 39 LYS O 1 1
4 2841 1 1 22 ALA C C 10.789 10.112 -4.218 1.00 . A A . 40 ALA C 1 1
4 2842 1 1 22 ALA CA C 11.722 10.264 -5.442 1.00 . A A . 40 ALA CA 1 1
4 2843 1 1 22 ALA CB C 10.937 10.652 -6.705 1.00 . A A . 40 ALA CB 1 1
4 2844 1 1 22 ALA H H 12.154 8.418 -6.445 1.00 . A A . 40 ALA H 1 1
4 2845 1 1 22 ALA HA H 12.428 11.067 -5.224 1.00 . A A . 40 ALA HA 1 1
4 2846 1 1 22 ALA HB1 H 10.449 11.618 -6.559 1.00 . A A . 40 ALA HB1 1 1
4 2847 1 1 22 ALA HB2 H 11.619 10.740 -7.553 1.00 . A A . 40 ALA HB2 1 1
4 2848 1 1 22 ALA HB3 H 10.181 9.898 -6.928 1.00 . A A . 40 ALA HB3 1 1
4 2849 1 1 22 ALA N N 12.478 9.039 -5.720 1.00 . A A . 40 ALA N 1 1
4 2850 1 1 22 ALA O O 10.513 9.003 -3.752 1.00 . A A . 40 ALA O 1 1
4 2851 1 1 23 ARG C C 7.867 10.881 -2.917 1.00 . A A . 41 ARG C 1 1
4 2852 1 1 23 ARG CA C 9.306 11.326 -2.590 1.00 . A A . 41 ARG CA 1 1
4 2853 1 1 23 ARG CB C 9.340 12.764 -2.025 1.00 . A A . 41 ARG CB 1 1
4 2854 1 1 23 ARG CD C 11.178 12.383 -0.280 1.00 . A A . 41 ARG CD 1 1
4 2855 1 1 23 ARG CG C 10.717 13.209 -1.490 1.00 . A A . 41 ARG CG 1 1
4 2856 1 1 23 ARG CZ C 13.109 12.405 1.313 1.00 . A A . 41 ARG CZ 1 1
4 2857 1 1 23 ARG H H 10.516 12.096 -4.194 1.00 . A A . 41 ARG H 1 1
4 2858 1 1 23 ARG HA H 9.629 10.637 -1.811 1.00 . A A . 41 ARG HA 1 1
4 2859 1 1 23 ARG HB2 H 9.033 13.458 -2.810 1.00 . A A . 41 ARG HB2 1 1
4 2860 1 1 23 ARG HB3 H 8.619 12.850 -1.210 1.00 . A A . 41 ARG HB3 1 1
4 2861 1 1 23 ARG HD2 H 10.422 12.466 0.504 1.00 . A A . 41 ARG HD2 1 1
4 2862 1 1 23 ARG HD3 H 11.268 11.336 -0.575 1.00 . A A . 41 ARG HD3 1 1
4 2863 1 1 23 ARG HE H 12.964 13.558 -0.290 1.00 . A A . 41 ARG HE 1 1
4 2864 1 1 23 ARG HG2 H 11.464 13.141 -2.281 1.00 . A A . 41 ARG HG2 1 1
4 2865 1 1 23 ARG HG3 H 10.644 14.255 -1.188 1.00 . A A . 41 ARG HG3 1 1
4 2866 1 1 23 ARG HH11 H 11.701 11.100 1.851 1.00 . A A . 41 ARG HH11 1 1
4 2867 1 1 23 ARG HH12 H 13.090 11.164 2.902 1.00 . A A . 41 ARG HH12 1 1
4 2868 1 1 23 ARG HH21 H 14.713 13.592 1.077 1.00 . A A . 41 ARG HH21 1 1
4 2869 1 1 23 ARG HH22 H 14.749 12.543 2.463 1.00 . A A . 41 ARG HH22 1 1
4 2870 1 1 23 ARG N N 10.249 11.237 -3.729 1.00 . A A . 41 ARG N 1 1
4 2871 1 1 23 ARG NE N 12.482 12.845 0.235 1.00 . A A . 41 ARG NE 1 1
4 2872 1 1 23 ARG NH1 N 12.600 11.485 2.084 1.00 . A A . 41 ARG NH1 1 1
4 2873 1 1 23 ARG NH2 N 14.275 12.884 1.643 1.00 . A A . 41 ARG NH2 1 1
4 2874 1 1 23 ARG O O 6.982 10.965 -2.064 1.00 . A A . 41 ARG O 1 1
4 2875 1 1 24 PHE C C 6.000 8.576 -4.490 1.00 . A A . 42 PHE C 1 1
4 2876 1 1 24 PHE CA C 6.304 10.072 -4.689 1.00 . A A . 42 PHE CA 1 1
4 2877 1 1 24 PHE CB C 6.232 10.512 -6.165 1.00 . A A . 42 PHE CB 1 1
4 2878 1 1 24 PHE CD1 C 6.499 12.998 -5.658 1.00 . A A . 42 PHE CD1 1 1
4 2879 1 1 24 PHE CD2 C 7.742 12.036 -7.517 1.00 . A A . 42 PHE CD2 1 1
4 2880 1 1 24 PHE CE1 C 7.111 14.242 -5.894 1.00 . A A . 42 PHE CE1 1 1
4 2881 1 1 24 PHE CE2 C 8.352 13.280 -7.753 1.00 . A A . 42 PHE CE2 1 1
4 2882 1 1 24 PHE CG C 6.821 11.885 -6.461 1.00 . A A . 42 PHE CG 1 1
4 2883 1 1 24 PHE CZ C 8.045 14.378 -6.935 1.00 . A A . 42 PHE CZ 1 1
4 2884 1 1 24 PHE H H 8.410 10.342 -4.754 1.00 . A A . 42 PHE H 1 1
4 2885 1 1 24 PHE HA H 5.540 10.636 -4.151 1.00 . A A . 42 PHE HA 1 1
4 2886 1 1 24 PHE HB2 H 6.765 9.781 -6.775 1.00 . A A . 42 PHE HB2 1 1
4 2887 1 1 24 PHE HB3 H 5.188 10.502 -6.479 1.00 . A A . 42 PHE HB3 1 1
4 2888 1 1 24 PHE HD1 H 5.801 12.898 -4.838 1.00 . A A . 42 PHE HD1 1 1
4 2889 1 1 24 PHE HD2 H 8.001 11.192 -8.142 1.00 . A A . 42 PHE HD2 1 1
4 2890 1 1 24 PHE HE1 H 6.871 15.092 -5.266 1.00 . A A . 42 PHE HE1 1 1
4 2891 1 1 24 PHE HE2 H 9.071 13.388 -8.557 1.00 . A A . 42 PHE HE2 1 1
4 2892 1 1 24 PHE HZ H 8.535 15.326 -7.107 1.00 . A A . 42 PHE HZ 1 1
4 2893 1 1 24 PHE N N 7.618 10.418 -4.142 1.00 . A A . 42 PHE N 1 1
4 2894 1 1 24 PHE O O 6.330 7.734 -5.329 1.00 . A A . 42 PHE O 1 1
4 2895 1 1 25 THR C C 3.497 6.769 -2.681 1.00 . A A . 43 THR C 1 1
4 2896 1 1 25 THR CA C 5.004 6.873 -2.952 1.00 . A A . 43 THR CA 1 1
4 2897 1 1 25 THR CB C 5.786 6.419 -1.699 1.00 . A A . 43 THR CB 1 1
4 2898 1 1 25 THR CG2 C 5.940 4.900 -1.657 1.00 . A A . 43 THR CG2 1 1
4 2899 1 1 25 THR H H 5.198 9.004 -2.716 1.00 . A A . 43 THR H 1 1
4 2900 1 1 25 THR HA H 5.239 6.187 -3.767 1.00 . A A . 43 THR HA 1 1
4 2901 1 1 25 THR HB H 5.253 6.740 -0.800 1.00 . A A . 43 THR HB 1 1
4 2902 1 1 25 THR HG1 H 7.566 6.620 -2.452 1.00 . A A . 43 THR HG1 1 1
4 2903 1 1 25 THR HG21 H 6.565 4.625 -0.807 1.00 . A A . 43 THR HG21 1 1
4 2904 1 1 25 THR HG22 H 6.404 4.536 -2.574 1.00 . A A . 43 THR HG22 1 1
4 2905 1 1 25 THR HG23 H 4.966 4.430 -1.537 1.00 . A A . 43 THR HG23 1 1
4 2906 1 1 25 THR N N 5.379 8.246 -3.358 1.00 . A A . 43 THR N 1 1
4 2907 1 1 25 THR O O 2.847 7.777 -2.386 1.00 . A A . 43 THR O 1 1
4 2908 1 1 25 THR OG1 O 7.100 6.948 -1.666 1.00 . A A . 43 THR OG1 1 1
4 2909 1 1 26 ARG C C 1.236 4.068 -1.703 1.00 . A A . 44 ARG C 1 1
4 2910 1 1 26 ARG CA C 1.489 5.290 -2.600 1.00 . A A . 44 ARG CA 1 1
4 2911 1 1 26 ARG CB C 0.890 5.183 -4.016 1.00 . A A . 44 ARG CB 1 1
4 2912 1 1 26 ARG CD C -1.119 5.600 -5.513 1.00 . A A . 44 ARG CD 1 1
4 2913 1 1 26 ARG CG C -0.642 5.284 -4.086 1.00 . A A . 44 ARG CG 1 1
4 2914 1 1 26 ARG CZ C 0.026 7.384 -6.883 1.00 . A A . 44 ARG CZ 1 1
4 2915 1 1 26 ARG H H 3.520 4.768 -3.010 1.00 . A A . 44 ARG H 1 1
4 2916 1 1 26 ARG HA H 1.034 6.144 -2.095 1.00 . A A . 44 ARG HA 1 1
4 2917 1 1 26 ARG HB2 H 1.305 6.000 -4.607 1.00 . A A . 44 ARG HB2 1 1
4 2918 1 1 26 ARG HB3 H 1.208 4.246 -4.477 1.00 . A A . 44 ARG HB3 1 1
4 2919 1 1 26 ARG HD2 H -0.675 4.882 -6.201 1.00 . A A . 44 ARG HD2 1 1
4 2920 1 1 26 ARG HD3 H -2.197 5.462 -5.545 1.00 . A A . 44 ARG HD3 1 1
4 2921 1 1 26 ARG HE H -1.354 7.725 -5.521 1.00 . A A . 44 ARG HE 1 1
4 2922 1 1 26 ARG HG2 H -1.065 4.332 -3.769 1.00 . A A . 44 ARG HG2 1 1
4 2923 1 1 26 ARG HG3 H -1.015 6.051 -3.412 1.00 . A A . 44 ARG HG3 1 1
4 2924 1 1 26 ARG HH11 H 0.694 5.568 -7.355 1.00 . A A . 44 ARG HH11 1 1
4 2925 1 1 26 ARG HH12 H 1.398 6.876 -8.268 1.00 . A A . 44 ARG HH12 1 1
4 2926 1 1 26 ARG HH21 H -0.419 9.342 -6.713 1.00 . A A . 44 ARG HH21 1 1
4 2927 1 1 26 ARG HH22 H 0.775 8.939 -7.904 1.00 . A A . 44 ARG HH22 1 1
4 2928 1 1 26 ARG N N 2.930 5.557 -2.768 1.00 . A A . 44 ARG N 1 1
4 2929 1 1 26 ARG NE N -0.815 6.986 -5.940 1.00 . A A . 44 ARG NE 1 1
4 2930 1 1 26 ARG NH1 N 0.772 6.550 -7.550 1.00 . A A . 44 ARG NH1 1 1
4 2931 1 1 26 ARG NH2 N 0.138 8.647 -7.180 1.00 . A A . 44 ARG NH2 1 1
4 2932 1 1 26 ARG O O 2.100 3.198 -1.561 1.00 . A A . 44 ARG O 1 1
4 2933 1 1 27 TYR C C -1.643 2.489 -0.163 1.00 . A A . 45 TYR C 1 1
4 2934 1 1 27 TYR CA C -0.256 3.115 0.036 1.00 . A A . 45 TYR CA 1 1
4 2935 1 1 27 TYR CB C -0.199 3.892 1.366 1.00 . A A . 45 TYR CB 1 1
4 2936 1 1 27 TYR CD1 C 2.310 4.191 1.681 1.00 . A A . 45 TYR CD1 1 1
4 2937 1 1 27 TYR CD2 C 0.890 6.168 1.701 1.00 . A A . 45 TYR CD2 1 1
4 2938 1 1 27 TYR CE1 C 3.444 4.996 1.899 1.00 . A A . 45 TYR CE1 1 1
4 2939 1 1 27 TYR CE2 C 2.022 6.979 1.911 1.00 . A A . 45 TYR CE2 1 1
4 2940 1 1 27 TYR CG C 1.028 4.769 1.583 1.00 . A A . 45 TYR CG 1 1
4 2941 1 1 27 TYR CZ C 3.303 6.395 2.015 1.00 . A A . 45 TYR CZ 1 1
4 2942 1 1 27 TYR H H -0.628 4.727 -1.298 1.00 . A A . 45 TYR H 1 1
4 2943 1 1 27 TYR HA H 0.480 2.311 0.074 1.00 . A A . 45 TYR HA 1 1
4 2944 1 1 27 TYR HB2 H -1.084 4.526 1.431 1.00 . A A . 45 TYR HB2 1 1
4 2945 1 1 27 TYR HB3 H -0.255 3.174 2.186 1.00 . A A . 45 TYR HB3 1 1
4 2946 1 1 27 TYR HD1 H 2.425 3.125 1.585 1.00 . A A . 45 TYR HD1 1 1
4 2947 1 1 27 TYR HD2 H -0.088 6.627 1.640 1.00 . A A . 45 TYR HD2 1 1
4 2948 1 1 27 TYR HE1 H 4.424 4.546 1.984 1.00 . A A . 45 TYR HE1 1 1
4 2949 1 1 27 TYR HE2 H 1.923 8.051 2.003 1.00 . A A . 45 TYR HE2 1 1
4 2950 1 1 27 TYR HH H 5.205 6.669 2.341 1.00 . A A . 45 TYR HH 1 1
4 2951 1 1 27 TYR N N 0.061 4.023 -1.074 1.00 . A A . 45 TYR N 1 1
4 2952 1 1 27 TYR O O -2.596 3.202 -0.485 1.00 . A A . 45 TYR O 1 1
4 2953 1 1 27 TYR OH O 4.389 7.186 2.240 1.00 . A A . 45 TYR OH 1 1
4 2954 1 1 28 TYR C C -3.350 -0.587 0.818 1.00 . A A . 46 TYR C 1 1
4 2955 1 1 28 TYR CA C -2.988 0.408 -0.284 1.00 . A A . 46 TYR CA 1 1
4 2956 1 1 28 TYR CB C -2.804 -0.366 -1.597 1.00 . A A . 46 TYR CB 1 1
4 2957 1 1 28 TYR CD1 C -3.222 1.604 -3.150 1.00 . A A . 46 TYR CD1 1 1
4 2958 1 1 28 TYR CD2 C -1.409 0.057 -3.662 1.00 . A A . 46 TYR CD2 1 1
4 2959 1 1 28 TYR CE1 C -2.915 2.346 -4.304 1.00 . A A . 46 TYR CE1 1 1
4 2960 1 1 28 TYR CE2 C -1.120 0.780 -4.833 1.00 . A A . 46 TYR CE2 1 1
4 2961 1 1 28 TYR CG C -2.468 0.459 -2.826 1.00 . A A . 46 TYR CG 1 1
4 2962 1 1 28 TYR CZ C -1.885 1.915 -5.164 1.00 . A A . 46 TYR CZ 1 1
4 2963 1 1 28 TYR H H -0.958 0.660 0.359 1.00 . A A . 46 TYR H 1 1
4 2964 1 1 28 TYR HA H -3.829 1.091 -0.403 1.00 . A A . 46 TYR HA 1 1
4 2965 1 1 28 TYR HB2 H -2.026 -1.116 -1.452 1.00 . A A . 46 TYR HB2 1 1
4 2966 1 1 28 TYR HB3 H -3.729 -0.904 -1.803 1.00 . A A . 46 TYR HB3 1 1
4 2967 1 1 28 TYR HD1 H -4.031 1.929 -2.510 1.00 . A A . 46 TYR HD1 1 1
4 2968 1 1 28 TYR HD2 H -0.818 -0.814 -3.411 1.00 . A A . 46 TYR HD2 1 1
4 2969 1 1 28 TYR HE1 H -3.456 3.251 -4.531 1.00 . A A . 46 TYR HE1 1 1
4 2970 1 1 28 TYR HE2 H -0.319 0.470 -5.488 1.00 . A A . 46 TYR HE2 1 1
4 2971 1 1 28 TYR HH H -2.433 3.096 -6.583 1.00 . A A . 46 TYR HH 1 1
4 2972 1 1 28 TYR N N -1.770 1.172 0.031 1.00 . A A . 46 TYR N 1 1
4 2973 1 1 28 TYR O O -2.489 -1.322 1.301 1.00 . A A . 46 TYR O 1 1
4 2974 1 1 28 TYR OH O -1.652 2.581 -6.323 1.00 . A A . 46 TYR OH 1 1
4 2975 1 1 29 CYS C C -5.216 -3.016 1.530 1.00 . A A . 47 CYS C 1 1
4 2976 1 1 29 CYS CA C -5.114 -1.622 2.170 1.00 . A A . 47 CYS CA 1 1
4 2977 1 1 29 CYS CB C -6.464 -1.188 2.745 1.00 . A A . 47 CYS CB 1 1
4 2978 1 1 29 CYS H H -5.297 -0.035 0.753 1.00 . A A . 47 CYS H 1 1
4 2979 1 1 29 CYS HA H -4.413 -1.682 2.996 1.00 . A A . 47 CYS HA 1 1
4 2980 1 1 29 CYS HB2 H -6.379 -0.183 3.158 1.00 . A A . 47 CYS HB2 1 1
4 2981 1 1 29 CYS HB3 H -7.206 -1.171 1.945 1.00 . A A . 47 CYS HB3 1 1
4 2982 1 1 29 CYS N N -4.625 -0.627 1.217 1.00 . A A . 47 CYS N 1 1
4 2983 1 1 29 CYS O O -5.790 -3.167 0.448 1.00 . A A . 47 CYS O 1 1
4 2984 1 1 29 CYS SG S -7.031 -2.307 4.054 1.00 . A A . 47 CYS SG 1 1
4 2985 1 1 30 MET C C -6.105 -5.985 2.717 1.00 . A A . 48 MET C 1 1
4 2986 1 1 30 MET CA C -4.916 -5.446 1.898 1.00 . A A . 48 MET CA 1 1
4 2987 1 1 30 MET CB C -3.616 -6.245 2.096 1.00 . A A . 48 MET CB 1 1
4 2988 1 1 30 MET CE C -1.370 -6.570 -1.421 1.00 . A A . 48 MET CE 1 1
4 2989 1 1 30 MET CG C -2.585 -5.959 0.998 1.00 . A A . 48 MET CG 1 1
4 2990 1 1 30 MET H H -4.216 -3.795 3.087 1.00 . A A . 48 MET H 1 1
4 2991 1 1 30 MET HA H -5.201 -5.543 0.849 1.00 . A A . 48 MET HA 1 1
4 2992 1 1 30 MET HB2 H -3.177 -5.995 3.063 1.00 . A A . 48 MET HB2 1 1
4 2993 1 1 30 MET HB3 H -3.837 -7.311 2.083 1.00 . A A . 48 MET HB3 1 1
4 2994 1 1 30 MET HE1 H -1.404 -7.082 -2.382 1.00 . A A . 48 MET HE1 1 1
4 2995 1 1 30 MET HE2 H -1.102 -5.526 -1.577 1.00 . A A . 48 MET HE2 1 1
4 2996 1 1 30 MET HE3 H -0.619 -7.050 -0.796 1.00 . A A . 48 MET HE3 1 1
4 2997 1 1 30 MET HG2 H -2.443 -4.883 0.893 1.00 . A A . 48 MET HG2 1 1
4 2998 1 1 30 MET HG3 H -1.639 -6.386 1.320 1.00 . A A . 48 MET HG3 1 1
4 2999 1 1 30 MET N N -4.689 -4.031 2.221 1.00 . A A . 48 MET N 1 1
4 3000 1 1 30 MET O O -7.254 -5.860 2.287 1.00 . A A . 48 MET O 1 1
4 3001 1 1 30 MET SD S -2.993 -6.670 -0.621 1.00 . A A . 48 MET SD 1 1
4 3002 1 1 31 GLY C C -7.368 -6.199 5.905 1.00 . A A . 49 GLY C 1 1
4 3003 1 1 31 GLY CA C -6.875 -7.128 4.790 1.00 . A A . 49 GLY CA 1 1
4 3004 1 1 31 GLY H H -4.883 -6.618 4.182 1.00 . A A . 49 GLY H 1 1
4 3005 1 1 31 GLY HA2 H -7.733 -7.459 4.206 1.00 . A A . 49 GLY HA2 1 1
4 3006 1 1 31 GLY HA3 H -6.440 -7.999 5.279 1.00 . A A . 49 GLY HA3 1 1
4 3007 1 1 31 GLY N N -5.852 -6.541 3.910 1.00 . A A . 49 GLY N 1 1
4 3008 1 1 31 GLY O O -8.557 -6.174 6.223 1.00 . A A . 49 GLY O 1 1
4 3009 1 1 32 ASN C C -5.783 -3.349 7.636 1.00 . A A . 50 ASN C 1 1
4 3010 1 1 32 ASN CA C -6.670 -4.603 7.688 1.00 . A A . 50 ASN CA 1 1
4 3011 1 1 32 ASN CB C -6.425 -5.453 8.953 1.00 . A A . 50 ASN CB 1 1
4 3012 1 1 32 ASN CG C -6.587 -4.666 10.244 1.00 . A A . 50 ASN CG 1 1
4 3013 1 1 32 ASN H H -5.507 -5.531 6.147 1.00 . A A . 50 ASN H 1 1
4 3014 1 1 32 ASN HA H -7.704 -4.260 7.689 1.00 . A A . 50 ASN HA 1 1
4 3015 1 1 32 ASN HB2 H -7.145 -6.271 8.972 1.00 . A A . 50 ASN HB2 1 1
4 3016 1 1 32 ASN HB3 H -5.429 -5.894 8.924 1.00 . A A . 50 ASN HB3 1 1
4 3017 1 1 32 ASN HD21 H -4.581 -4.425 10.503 1.00 . A A . 50 ASN HD21 1 1
4 3018 1 1 32 ASN HD22 H -5.645 -3.737 11.720 1.00 . A A . 50 ASN HD22 1 1
4 3019 1 1 32 ASN N N -6.441 -5.457 6.517 1.00 . A A . 50 ASN N 1 1
4 3020 1 1 32 ASN ND2 N -5.505 -4.232 10.852 1.00 . A A . 50 ASN ND2 1 1
4 3021 1 1 32 ASN O O -6.291 -2.228 7.641 1.00 . A A . 50 ASN O 1 1
4 3022 1 1 32 ASN OD1 O -7.683 -4.444 10.732 1.00 . A A . 50 ASN OD1 1 1
4 3023 1 1 33 CYS C C -3.273 -2.094 5.934 1.00 . A A . 51 CYS C 1 1
4 3024 1 1 33 CYS CA C -3.463 -2.488 7.413 1.00 . A A . 51 CYS CA 1 1
4 3025 1 1 33 CYS CB C -2.138 -2.982 8.019 1.00 . A A . 51 CYS CB 1 1
4 3026 1 1 33 CYS H H -4.149 -4.508 7.521 1.00 . A A . 51 CYS H 1 1
4 3027 1 1 33 CYS HA H -3.786 -1.604 7.964 1.00 . A A . 51 CYS HA 1 1
4 3028 1 1 33 CYS HB2 H -1.414 -2.166 8.010 1.00 . A A . 51 CYS HB2 1 1
4 3029 1 1 33 CYS HB3 H -2.310 -3.247 9.063 1.00 . A A . 51 CYS HB3 1 1
4 3030 1 1 33 CYS N N -4.463 -3.550 7.578 1.00 . A A . 51 CYS N 1 1
4 3031 1 1 33 CYS O O -3.694 -2.819 5.025 1.00 . A A . 51 CYS O 1 1
4 3032 1 1 33 CYS SG S -1.399 -4.407 7.165 1.00 . A A . 51 CYS SG 1 1
4 3033 1 1 34 CYS C C -0.563 -0.434 4.292 1.00 . A A . 52 CYS C 1 1
4 3034 1 1 34 CYS CA C -2.093 -0.573 4.368 1.00 . A A . 52 CYS CA 1 1
4 3035 1 1 34 CYS CB C -2.839 0.673 3.860 1.00 . A A . 52 CYS CB 1 1
4 3036 1 1 34 CYS H H -2.258 -0.432 6.481 1.00 . A A . 52 CYS H 1 1
4 3037 1 1 34 CYS HA H -2.337 -1.374 3.674 1.00 . A A . 52 CYS HA 1 1
4 3038 1 1 34 CYS HB2 H -2.335 1.004 2.951 1.00 . A A . 52 CYS HB2 1 1
4 3039 1 1 34 CYS HB3 H -3.845 0.368 3.580 1.00 . A A . 52 CYS HB3 1 1
4 3040 1 1 34 CYS N N -2.561 -0.985 5.692 1.00 . A A . 52 CYS N 1 1
4 3041 1 1 34 CYS O O 0.019 0.511 4.833 1.00 . A A . 52 CYS O 1 1
4 3042 1 1 34 CYS SG S -3.051 2.119 4.927 1.00 . A A . 52 CYS SG 1 1
4 3043 1 1 35 LYS C C 1.878 -0.380 2.201 1.00 . A A . 53 LYS C 1 1
4 3044 1 1 35 LYS CA C 1.535 -1.379 3.326 1.00 . A A . 53 LYS CA 1 1
4 3045 1 1 35 LYS CB C 2.030 -2.804 2.979 1.00 . A A . 53 LYS CB 1 1
4 3046 1 1 35 LYS CD C 4.164 -4.252 2.936 1.00 . A A . 53 LYS CD 1 1
4 3047 1 1 35 LYS CE C 3.576 -5.649 3.184 1.00 . A A . 53 LYS CE 1 1
4 3048 1 1 35 LYS CG C 3.394 -3.114 3.623 1.00 . A A . 53 LYS CG 1 1
4 3049 1 1 35 LYS H H -0.478 -2.127 3.214 1.00 . A A . 53 LYS H 1 1
4 3050 1 1 35 LYS HA H 2.055 -1.034 4.222 1.00 . A A . 53 LYS HA 1 1
4 3051 1 1 35 LYS HB2 H 1.312 -3.553 3.317 1.00 . A A . 53 LYS HB2 1 1
4 3052 1 1 35 LYS HB3 H 2.122 -2.888 1.897 1.00 . A A . 53 LYS HB3 1 1
4 3053 1 1 35 LYS HD2 H 4.203 -4.064 1.859 1.00 . A A . 53 LYS HD2 1 1
4 3054 1 1 35 LYS HD3 H 5.184 -4.232 3.321 1.00 . A A . 53 LYS HD3 1 1
4 3055 1 1 35 LYS HE2 H 3.364 -5.766 4.251 1.00 . A A . 53 LYS HE2 1 1
4 3056 1 1 35 LYS HE3 H 2.633 -5.740 2.639 1.00 . A A . 53 LYS HE3 1 1
4 3057 1 1 35 LYS HG2 H 4.024 -2.226 3.569 1.00 . A A . 53 LYS HG2 1 1
4 3058 1 1 35 LYS HG3 H 3.251 -3.351 4.678 1.00 . A A . 53 LYS HG3 1 1
4 3059 1 1 35 LYS HZ1 H 4.151 -7.641 2.770 1.00 . A A . 53 LYS HZ1 1 1
4 3060 1 1 35 LYS HZ2 H 5.365 -6.703 3.324 1.00 . A A . 53 LYS HZ2 1 1
4 3061 1 1 35 LYS HZ3 H 4.839 -6.541 1.790 1.00 . A A . 53 LYS HZ3 1 1
4 3062 1 1 35 LYS N N 0.091 -1.401 3.629 1.00 . A A . 53 LYS N 1 1
4 3063 1 1 35 LYS NZ N 4.539 -6.694 2.742 1.00 . A A . 53 LYS NZ 1 1
4 3064 1 1 35 LYS O O 1.000 0.252 1.604 1.00 . A A . 53 LYS O 1 1
4 3065 1 1 36 VAL C C 3.852 -0.327 -0.488 1.00 . A A . 54 VAL C 1 1
4 3066 1 1 36 VAL CA C 3.740 0.514 0.791 1.00 . A A . 54 VAL CA 1 1
4 3067 1 1 36 VAL CB C 5.092 1.117 1.227 1.00 . A A . 54 VAL CB 1 1
4 3068 1 1 36 VAL CG1 C 6.213 0.100 1.488 1.00 . A A . 54 VAL CG1 1 1
4 3069 1 1 36 VAL CG2 C 5.583 2.142 0.212 1.00 . A A . 54 VAL CG2 1 1
4 3070 1 1 36 VAL H H 3.802 -0.835 2.440 1.00 . A A . 54 VAL H 1 1
4 3071 1 1 36 VAL HA H 3.068 1.342 0.570 1.00 . A A . 54 VAL HA 1 1
4 3072 1 1 36 VAL HB H 4.920 1.654 2.161 1.00 . A A . 54 VAL HB 1 1
4 3073 1 1 36 VAL HG11 H 6.505 -0.394 0.562 1.00 . A A . 54 VAL HG11 1 1
4 3074 1 1 36 VAL HG12 H 7.083 0.618 1.894 1.00 . A A . 54 VAL HG12 1 1
4 3075 1 1 36 VAL HG13 H 5.889 -0.648 2.211 1.00 . A A . 54 VAL HG13 1 1
4 3076 1 1 36 VAL HG21 H 5.829 1.663 -0.736 1.00 . A A . 54 VAL HG21 1 1
4 3077 1 1 36 VAL HG22 H 4.800 2.880 0.054 1.00 . A A . 54 VAL HG22 1 1
4 3078 1 1 36 VAL HG23 H 6.471 2.642 0.599 1.00 . A A . 54 VAL HG23 1 1
4 3079 1 1 36 VAL N N 3.172 -0.258 1.905 1.00 . A A . 54 VAL N 1 1
4 3080 1 1 36 VAL O O 4.312 -1.471 -0.446 1.00 . A A . 54 VAL O 1 1
4 3081 1 1 37 TYR C C 3.963 0.619 -4.027 1.00 . A A . 55 TYR C 1 1
4 3082 1 1 37 TYR CA C 3.484 -0.388 -2.956 1.00 . A A . 55 TYR CA 1 1
4 3083 1 1 37 TYR CB C 2.101 -0.986 -3.285 1.00 . A A . 55 TYR CB 1 1
4 3084 1 1 37 TYR CD1 C 1.964 -3.349 -2.354 1.00 . A A . 55 TYR CD1 1 1
4 3085 1 1 37 TYR CD2 C 0.805 -1.560 -1.176 1.00 . A A . 55 TYR CD2 1 1
4 3086 1 1 37 TYR CE1 C 1.561 -4.264 -1.359 1.00 . A A . 55 TYR CE1 1 1
4 3087 1 1 37 TYR CE2 C 0.391 -2.475 -0.191 1.00 . A A . 55 TYR CE2 1 1
4 3088 1 1 37 TYR CG C 1.597 -1.992 -2.258 1.00 . A A . 55 TYR CG 1 1
4 3089 1 1 37 TYR CZ C 0.778 -3.826 -0.272 1.00 . A A . 55 TYR CZ 1 1
4 3090 1 1 37 TYR H H 3.041 1.172 -1.590 1.00 . A A . 55 TYR H 1 1
4 3091 1 1 37 TYR HA H 4.209 -1.202 -2.940 1.00 . A A . 55 TYR HA 1 1
4 3092 1 1 37 TYR HB2 H 1.383 -0.171 -3.363 1.00 . A A . 55 TYR HB2 1 1
4 3093 1 1 37 TYR HB3 H 2.131 -1.481 -4.257 1.00 . A A . 55 TYR HB3 1 1
4 3094 1 1 37 TYR HD1 H 2.576 -3.684 -3.181 1.00 . A A . 55 TYR HD1 1 1
4 3095 1 1 37 TYR HD2 H 0.541 -0.517 -1.078 1.00 . A A . 55 TYR HD2 1 1
4 3096 1 1 37 TYR HE1 H 1.857 -5.299 -1.408 1.00 . A A . 55 TYR HE1 1 1
4 3097 1 1 37 TYR HE2 H -0.195 -2.151 0.655 1.00 . A A . 55 TYR HE2 1 1
4 3098 1 1 37 TYR HH H 0.819 -5.565 0.590 1.00 . A A . 55 TYR HH 1 1
4 3099 1 1 37 TYR N N 3.432 0.238 -1.626 1.00 . A A . 55 TYR N 1 1
4 3100 1 1 37 TYR O O 4.121 1.812 -3.753 1.00 . A A . 55 TYR O 1 1
4 3101 1 1 37 TYR OH O 0.431 -4.688 0.720 1.00 . A A . 55 TYR OH 1 1
4 3102 1 1 38 GLU C C 3.912 0.853 -7.628 1.00 . A A . 56 GLU C 1 1
4 3103 1 1 38 GLU CA C 4.781 0.942 -6.359 1.00 . A A . 56 GLU CA 1 1
4 3104 1 1 38 GLU CB C 6.226 0.498 -6.658 1.00 . A A . 56 GLU CB 1 1
4 3105 1 1 38 GLU CD C 8.658 0.506 -5.951 1.00 . A A . 56 GLU CD 1 1
4 3106 1 1 38 GLU CG C 7.212 0.835 -5.531 1.00 . A A . 56 GLU CG 1 1
4 3107 1 1 38 GLU H H 4.044 -0.831 -5.426 1.00 . A A . 56 GLU H 1 1
4 3108 1 1 38 GLU HA H 4.821 1.995 -6.067 1.00 . A A . 56 GLU HA 1 1
4 3109 1 1 38 GLU HB2 H 6.250 -0.578 -6.844 1.00 . A A . 56 GLU HB2 1 1
4 3110 1 1 38 GLU HB3 H 6.557 1.007 -7.565 1.00 . A A . 56 GLU HB3 1 1
4 3111 1 1 38 GLU HG2 H 7.132 1.900 -5.297 1.00 . A A . 56 GLU HG2 1 1
4 3112 1 1 38 GLU HG3 H 6.944 0.273 -4.633 1.00 . A A . 56 GLU HG3 1 1
4 3113 1 1 38 GLU N N 4.212 0.149 -5.254 1.00 . A A . 56 GLU N 1 1
4 3114 1 1 38 GLU O O 3.866 -0.183 -8.298 1.00 . A A . 56 GLU O 1 1
4 3115 1 1 38 GLU OE1 O 9.270 1.300 -6.707 1.00 . A A . 56 GLU OE1 1 1
4 3116 1 1 38 GLU OE2 O 9.194 -0.548 -5.533 1.00 . A A . 56 GLU OE2 1 1
4 3117 1 1 39 GLY C C 0.894 1.442 -8.795 1.00 . A A . 57 GLY C 1 1
4 3118 1 1 39 GLY CA C 2.276 2.049 -9.084 1.00 . A A . 57 GLY CA 1 1
4 3119 1 1 39 GLY H H 3.292 2.745 -7.342 1.00 . A A . 57 GLY H 1 1
4 3120 1 1 39 GLY HA2 H 2.142 3.102 -9.338 1.00 . A A . 57 GLY HA2 1 1
4 3121 1 1 39 GLY HA3 H 2.695 1.543 -9.954 1.00 . A A . 57 GLY HA3 1 1
4 3122 1 1 39 GLY N N 3.214 1.948 -7.956 1.00 . A A . 57 GLY N 1 1
4 3123 1 1 39 GLY O O 0.700 0.748 -7.794 1.00 . A A . 57 GLY O 1 1
4 3124 1 1 40 CYS C C -1.598 -0.277 -9.427 1.00 . A A . 58 CYS C 1 1
4 3125 1 1 40 CYS CA C -1.466 1.255 -9.517 1.00 . A A . 58 CYS CA 1 1
4 3126 1 1 40 CYS CB C -2.366 1.869 -10.602 1.00 . A A . 58 CYS CB 1 1
4 3127 1 1 40 CYS H H 0.146 2.249 -10.495 1.00 . A A . 58 CYS H 1 1
4 3128 1 1 40 CYS HA H -1.827 1.650 -8.571 1.00 . A A . 58 CYS HA 1 1
4 3129 1 1 40 CYS HB2 H -3.356 1.410 -10.550 1.00 . A A . 58 CYS HB2 1 1
4 3130 1 1 40 CYS HB3 H -2.487 2.931 -10.389 1.00 . A A . 58 CYS HB3 1 1
4 3131 1 1 40 CYS HG H -2.679 2.284 -12.933 1.00 . A A . 58 CYS HG 1 1
4 3132 1 1 40 CYS N N -0.080 1.709 -9.673 1.00 . A A . 58 CYS N 1 1
4 3133 1 1 40 CYS O O -1.064 -1.027 -10.251 1.00 . A A . 58 CYS O 1 1
4 3134 1 1 40 CYS SG S -1.686 1.657 -12.277 1.00 . A A . 58 CYS SG 1 1
4 3135 1 1 41 TYR C C -3.939 -2.498 -7.637 1.00 . A A . 59 TYR C 1 1
4 3136 1 1 41 TYR CA C -2.492 -2.142 -8.038 1.00 . A A . 59 TYR CA 1 1
4 3137 1 1 41 TYR CB C -1.490 -2.467 -6.916 1.00 . A A . 59 TYR CB 1 1
4 3138 1 1 41 TYR CD1 C -1.354 -4.982 -7.163 1.00 . A A . 59 TYR CD1 1 1
4 3139 1 1 41 TYR CD2 C -2.081 -4.045 -5.029 1.00 . A A . 59 TYR CD2 1 1
4 3140 1 1 41 TYR CE1 C -1.563 -6.283 -6.668 1.00 . A A . 59 TYR CE1 1 1
4 3141 1 1 41 TYR CE2 C -2.315 -5.345 -4.541 1.00 . A A . 59 TYR CE2 1 1
4 3142 1 1 41 TYR CG C -1.628 -3.864 -6.350 1.00 . A A . 59 TYR CG 1 1
4 3143 1 1 41 TYR CZ C -2.055 -6.469 -5.358 1.00 . A A . 59 TYR CZ 1 1
4 3144 1 1 41 TYR H H -2.672 -0.021 -7.773 1.00 . A A . 59 TYR H 1 1
4 3145 1 1 41 TYR HA H -2.245 -2.768 -8.897 1.00 . A A . 59 TYR HA 1 1
4 3146 1 1 41 TYR HB2 H -0.477 -2.344 -7.300 1.00 . A A . 59 TYR HB2 1 1
4 3147 1 1 41 TYR HB3 H -1.623 -1.745 -6.108 1.00 . A A . 59 TYR HB3 1 1
4 3148 1 1 41 TYR HD1 H -0.996 -4.840 -8.174 1.00 . A A . 59 TYR HD1 1 1
4 3149 1 1 41 TYR HD2 H -2.257 -3.185 -4.393 1.00 . A A . 59 TYR HD2 1 1
4 3150 1 1 41 TYR HE1 H -1.359 -7.140 -7.294 1.00 . A A . 59 TYR HE1 1 1
4 3151 1 1 41 TYR HE2 H -2.703 -5.490 -3.545 1.00 . A A . 59 TYR HE2 1 1
4 3152 1 1 41 TYR HH H -2.101 -8.394 -5.569 1.00 . A A . 59 TYR HH 1 1
4 3153 1 1 41 TYR N N -2.323 -0.730 -8.400 1.00 . A A . 59 TYR N 1 1
4 3154 1 1 41 TYR O O -4.451 -3.545 -8.039 1.00 . A A . 59 TYR O 1 1
4 3155 1 1 41 TYR OH O -2.282 -7.727 -4.887 1.00 . A A . 59 TYR OH 1 1
4 3156 1 1 42 THR C C -6.843 -0.527 -6.344 1.00 . A A . 60 THR C 1 1
4 3157 1 1 42 THR CA C -6.009 -1.822 -6.415 1.00 . A A . 60 THR CA 1 1
4 3158 1 1 42 THR CB C -6.002 -2.563 -5.061 1.00 . A A . 60 THR CB 1 1
4 3159 1 1 42 THR CG2 C -5.443 -1.729 -3.905 1.00 . A A . 60 THR CG2 1 1
4 3160 1 1 42 THR H H -4.106 -0.800 -6.597 1.00 . A A . 60 THR H 1 1
4 3161 1 1 42 THR HA H -6.520 -2.468 -7.129 1.00 . A A . 60 THR HA 1 1
4 3162 1 1 42 THR HB H -5.375 -3.450 -5.162 1.00 . A A . 60 THR HB 1 1
4 3163 1 1 42 THR HG1 H -7.581 -3.675 -5.317 1.00 . A A . 60 THR HG1 1 1
4 3164 1 1 42 THR HG21 H -4.434 -1.395 -4.140 1.00 . A A . 60 THR HG21 1 1
4 3165 1 1 42 THR HG22 H -5.408 -2.343 -3.004 1.00 . A A . 60 THR HG22 1 1
4 3166 1 1 42 THR HG23 H -6.079 -0.864 -3.712 1.00 . A A . 60 THR HG23 1 1
4 3167 1 1 42 THR N N -4.614 -1.623 -6.881 1.00 . A A . 60 THR N 1 1
4 3168 1 1 42 THR O O -8.072 -0.567 -6.439 1.00 . A A . 60 THR O 1 1
4 3169 1 1 42 THR OG1 O -7.296 -2.990 -4.687 1.00 . A A . 60 THR OG1 1 1
4 3170 1 1 43 GLY C C -5.784 3.090 -6.342 1.00 . A A . 61 GLY C 1 1
4 3171 1 1 43 GLY CA C -6.806 1.964 -6.150 1.00 . A A . 61 GLY CA 1 1
4 3172 1 1 43 GLY H H -5.183 0.618 -6.196 1.00 . A A . 61 GLY H 1 1
4 3173 1 1 43 GLY HA2 H -7.572 2.065 -6.920 1.00 . A A . 61 GLY HA2 1 1
4 3174 1 1 43 GLY HA3 H -7.278 2.074 -5.172 1.00 . A A . 61 GLY HA3 1 1
4 3175 1 1 43 GLY N N -6.189 0.636 -6.243 1.00 . A A . 61 GLY N 1 1
4 3176 1 1 43 GLY O O -4.694 2.866 -6.876 1.00 . A A . 61 GLY O 1 1
4 3177 1 1 44 GLY C C -5.563 6.577 -4.999 1.00 . A A . 62 GLY C 1 1
4 3178 1 1 44 GLY CA C -5.297 5.506 -6.059 1.00 . A A . 62 GLY CA 1 1
4 3179 1 1 44 GLY H H -7.053 4.411 -5.510 1.00 . A A . 62 GLY H 1 1
4 3180 1 1 44 GLY HA2 H -4.247 5.230 -6.004 1.00 . A A . 62 GLY HA2 1 1
4 3181 1 1 44 GLY HA3 H -5.474 5.946 -7.035 1.00 . A A . 62 GLY HA3 1 1
4 3182 1 1 44 GLY N N -6.133 4.308 -5.916 1.00 . A A . 62 GLY N 1 1
4 3183 1 1 44 GLY O O -5.920 7.708 -5.330 1.00 . A A . 62 GLY O 1 1
4 3184 1 1 45 TYR C C -4.764 8.285 -2.405 1.00 . A A . 63 TYR C 1 1
4 3185 1 1 45 TYR CA C -5.721 7.095 -2.580 1.00 . A A . 63 TYR CA 1 1
4 3186 1 1 45 TYR CB C -5.716 6.273 -1.282 1.00 . A A . 63 TYR CB 1 1
4 3187 1 1 45 TYR CD1 C -8.056 5.306 -1.488 1.00 . A A . 63 TYR CD1 1 1
4 3188 1 1 45 TYR CD2 C -6.226 3.832 -0.835 1.00 . A A . 63 TYR CD2 1 1
4 3189 1 1 45 TYR CE1 C -8.961 4.231 -1.388 1.00 . A A . 63 TYR CE1 1 1
4 3190 1 1 45 TYR CE2 C -7.130 2.759 -0.716 1.00 . A A . 63 TYR CE2 1 1
4 3191 1 1 45 TYR CG C -6.687 5.108 -1.217 1.00 . A A . 63 TYR CG 1 1
4 3192 1 1 45 TYR CZ C -8.501 2.955 -0.995 1.00 . A A . 63 TYR CZ 1 1
4 3193 1 1 45 TYR H H -5.098 5.273 -3.552 1.00 . A A . 63 TYR H 1 1
4 3194 1 1 45 TYR HA H -6.716 7.510 -2.729 1.00 . A A . 63 TYR HA 1 1
4 3195 1 1 45 TYR HB2 H -4.703 5.906 -1.106 1.00 . A A . 63 TYR HB2 1 1
4 3196 1 1 45 TYR HB3 H -5.959 6.941 -0.459 1.00 . A A . 63 TYR HB3 1 1
4 3197 1 1 45 TYR HD1 H -8.421 6.286 -1.770 1.00 . A A . 63 TYR HD1 1 1
4 3198 1 1 45 TYR HD2 H -5.176 3.683 -0.626 1.00 . A A . 63 TYR HD2 1 1
4 3199 1 1 45 TYR HE1 H -10.009 4.384 -1.600 1.00 . A A . 63 TYR HE1 1 1
4 3200 1 1 45 TYR HE2 H -6.793 1.778 -0.413 1.00 . A A . 63 TYR HE2 1 1
4 3201 1 1 45 TYR HH H -10.262 2.149 -1.180 1.00 . A A . 63 TYR HH 1 1
4 3202 1 1 45 TYR N N -5.399 6.222 -3.722 1.00 . A A . 63 TYR N 1 1
4 3203 1 1 45 TYR O O -5.162 9.340 -1.917 1.00 . A A . 63 TYR O 1 1
4 3204 1 1 45 TYR OH O -9.367 1.911 -0.885 1.00 . A A . 63 TYR OH 1 1
4 3205 1 1 46 SER C C -2.024 9.440 -1.102 1.00 . A A . 64 SER C 1 1
4 3206 1 1 46 SER CA C -2.329 8.996 -2.551 1.00 . A A . 64 SER CA 1 1
4 3207 1 1 46 SER CB C -2.385 10.184 -3.521 1.00 . A A . 64 SER CB 1 1
4 3208 1 1 46 SER H H -3.303 7.210 -3.186 1.00 . A A . 64 SER H 1 1
4 3209 1 1 46 SER HA H -1.451 8.422 -2.849 1.00 . A A . 64 SER HA 1 1
4 3210 1 1 46 SER HB2 H -1.389 10.615 -3.588 1.00 . A A . 64 SER HB2 1 1
4 3211 1 1 46 SER HB3 H -2.664 9.826 -4.513 1.00 . A A . 64 SER HB3 1 1
4 3212 1 1 46 SER HG H -4.138 10.740 -2.857 1.00 . A A . 64 SER HG 1 1
4 3213 1 1 46 SER N N -3.487 8.103 -2.762 1.00 . A A . 64 SER N 1 1
4 3214 1 1 46 SER O O -1.001 10.089 -0.870 1.00 . A A . 64 SER O 1 1
4 3215 1 1 46 SER OG O -3.304 11.184 -3.106 1.00 . A A . 64 SER OG 1 1
4 3216 1 1 47 ARG C C -2.853 8.215 2.228 1.00 . A A . 65 ARG C 1 1
4 3217 1 1 47 ARG CA C -2.736 9.427 1.310 1.00 . A A . 65 ARG CA 1 1
4 3218 1 1 47 ARG CB C -3.822 10.457 1.682 1.00 . A A . 65 ARG CB 1 1
4 3219 1 1 47 ARG CD C -2.437 12.565 1.335 1.00 . A A . 65 ARG CD 1 1
4 3220 1 1 47 ARG CG C -3.709 11.799 0.947 1.00 . A A . 65 ARG CG 1 1
4 3221 1 1 47 ARG CZ C -1.662 14.931 0.980 1.00 . A A . 65 ARG CZ 1 1
4 3222 1 1 47 ARG H H -3.672 8.549 -0.399 1.00 . A A . 65 ARG H 1 1
4 3223 1 1 47 ARG HA H -1.755 9.868 1.489 1.00 . A A . 65 ARG HA 1 1
4 3224 1 1 47 ARG HB2 H -4.802 10.030 1.467 1.00 . A A . 65 ARG HB2 1 1
4 3225 1 1 47 ARG HB3 H -3.782 10.651 2.755 1.00 . A A . 65 ARG HB3 1 1
4 3226 1 1 47 ARG HD2 H -2.417 12.673 2.422 1.00 . A A . 65 ARG HD2 1 1
4 3227 1 1 47 ARG HD3 H -1.559 11.991 1.034 1.00 . A A . 65 ARG HD3 1 1
4 3228 1 1 47 ARG HE H -3.066 14.031 -0.076 1.00 . A A . 65 ARG HE 1 1
4 3229 1 1 47 ARG HG2 H -3.726 11.637 -0.131 1.00 . A A . 65 ARG HG2 1 1
4 3230 1 1 47 ARG HG3 H -4.574 12.406 1.212 1.00 . A A . 65 ARG HG3 1 1
4 3231 1 1 47 ARG HH11 H -0.628 14.031 2.427 1.00 . A A . 65 ARG HH11 1 1
4 3232 1 1 47 ARG HH12 H -0.195 15.693 2.131 1.00 . A A . 65 ARG HH12 1 1
4 3233 1 1 47 ARG HH21 H -2.490 16.129 -0.403 1.00 . A A . 65 ARG HH21 1 1
4 3234 1 1 47 ARG HH22 H -1.228 16.844 0.553 1.00 . A A . 65 ARG HH22 1 1
4 3235 1 1 47 ARG N N -2.850 9.061 -0.114 1.00 . A A . 65 ARG N 1 1
4 3236 1 1 47 ARG NE N -2.419 13.889 0.685 1.00 . A A . 65 ARG NE 1 1
4 3237 1 1 47 ARG NH1 N -0.760 14.889 1.921 1.00 . A A . 65 ARG NH1 1 1
4 3238 1 1 47 ARG NH2 N -1.801 16.048 0.327 1.00 . A A . 65 ARG NH2 1 1
4 3239 1 1 47 ARG O O -3.772 7.405 2.104 1.00 . A A . 65 ARG O 1 1
4 3240 1 1 48 MET C C -3.209 7.176 5.157 1.00 . A A . 66 MET C 1 1
4 3241 1 1 48 MET CA C -1.955 7.125 4.263 1.00 . A A . 66 MET CA 1 1
4 3242 1 1 48 MET CB C -0.662 7.282 5.072 1.00 . A A . 66 MET CB 1 1
4 3243 1 1 48 MET CE C 2.014 5.073 5.419 1.00 . A A . 66 MET CE 1 1
4 3244 1 1 48 MET CG C -0.464 6.123 6.059 1.00 . A A . 66 MET CG 1 1
4 3245 1 1 48 MET H H -1.245 8.863 3.235 1.00 . A A . 66 MET H 1 1
4 3246 1 1 48 MET HA H -1.930 6.148 3.780 1.00 . A A . 66 MET HA 1 1
4 3247 1 1 48 MET HB2 H 0.174 7.328 4.371 1.00 . A A . 66 MET HB2 1 1
4 3248 1 1 48 MET HB3 H -0.679 8.224 5.619 1.00 . A A . 66 MET HB3 1 1
4 3249 1 1 48 MET HE1 H 1.527 4.106 5.285 1.00 . A A . 66 MET HE1 1 1
4 3250 1 1 48 MET HE2 H 1.946 5.638 4.491 1.00 . A A . 66 MET HE2 1 1
4 3251 1 1 48 MET HE3 H 3.063 4.912 5.666 1.00 . A A . 66 MET HE3 1 1
4 3252 1 1 48 MET HG2 H -1.168 6.254 6.881 1.00 . A A . 66 MET HG2 1 1
4 3253 1 1 48 MET HG3 H -0.705 5.181 5.563 1.00 . A A . 66 MET HG3 1 1
4 3254 1 1 48 MET N N -1.961 8.150 3.214 1.00 . A A . 66 MET N 1 1
4 3255 1 1 48 MET O O -3.720 6.140 5.577 1.00 . A A . 66 MET O 1 1
4 3256 1 1 48 MET SD S 1.204 5.985 6.760 1.00 . A A . 66 MET SD 1 1
4 3257 1 1 49 GLY C C -6.259 8.061 5.373 1.00 . A A . 67 GLY C 1 1
4 3258 1 1 49 GLY CA C -5.019 8.548 6.132 1.00 . A A . 67 GLY CA 1 1
4 3259 1 1 49 GLY H H -3.292 9.190 5.026 1.00 . A A . 67 GLY H 1 1
4 3260 1 1 49 GLY HA2 H -4.961 8.005 7.076 1.00 . A A . 67 GLY HA2 1 1
4 3261 1 1 49 GLY HA3 H -5.154 9.605 6.361 1.00 . A A . 67 GLY HA3 1 1
4 3262 1 1 49 GLY N N -3.763 8.373 5.390 1.00 . A A . 67 GLY N 1 1
4 3263 1 1 49 GLY O O -7.273 7.739 5.992 1.00 . A A . 67 GLY O 1 1
4 3264 1 1 50 GLU C C -7.216 5.903 3.104 1.00 . A A . 68 GLU C 1 1
4 3265 1 1 50 GLU CA C -7.279 7.434 3.208 1.00 . A A . 68 GLU CA 1 1
4 3266 1 1 50 GLU CB C -7.303 8.103 1.826 1.00 . A A . 68 GLU CB 1 1
4 3267 1 1 50 GLU CD C -8.048 10.190 0.541 1.00 . A A . 68 GLU CD 1 1
4 3268 1 1 50 GLU CG C -7.895 9.518 1.920 1.00 . A A . 68 GLU CG 1 1
4 3269 1 1 50 GLU H H -5.336 8.248 3.588 1.00 . A A . 68 GLU H 1 1
4 3270 1 1 50 GLU HA H -8.231 7.664 3.676 1.00 . A A . 68 GLU HA 1 1
4 3271 1 1 50 GLU HB2 H -6.296 8.151 1.418 1.00 . A A . 68 GLU HB2 1 1
4 3272 1 1 50 GLU HB3 H -7.927 7.505 1.161 1.00 . A A . 68 GLU HB3 1 1
4 3273 1 1 50 GLU HG2 H -8.879 9.457 2.392 1.00 . A A . 68 GLU HG2 1 1
4 3274 1 1 50 GLU HG3 H -7.256 10.126 2.567 1.00 . A A . 68 GLU HG3 1 1
4 3275 1 1 50 GLU N N -6.201 7.981 4.039 1.00 . A A . 68 GLU N 1 1
4 3276 1 1 50 GLU O O -8.255 5.252 3.231 1.00 . A A . 68 GLU O 1 1
4 3277 1 1 50 GLU OE1 O -8.760 9.638 -0.334 1.00 . A A . 68 GLU OE1 1 1
4 3278 1 1 50 GLU OE2 O -7.504 11.303 0.345 1.00 . A A . 68 GLU OE2 1 1
4 3279 1 1 51 CYS C C -6.261 3.230 4.370 1.00 . A A . 69 CYS C 1 1
4 3280 1 1 51 CYS CA C -5.902 3.834 2.996 1.00 . A A . 69 CYS CA 1 1
4 3281 1 1 51 CYS CB C -4.515 3.397 2.502 1.00 . A A . 69 CYS CB 1 1
4 3282 1 1 51 CYS H H -5.198 5.873 2.858 1.00 . A A . 69 CYS H 1 1
4 3283 1 1 51 CYS HA H -6.625 3.430 2.285 1.00 . A A . 69 CYS HA 1 1
4 3284 1 1 51 CYS HB2 H -4.564 2.336 2.256 1.00 . A A . 69 CYS HB2 1 1
4 3285 1 1 51 CYS HB3 H -4.320 3.925 1.568 1.00 . A A . 69 CYS HB3 1 1
4 3286 1 1 51 CYS N N -6.028 5.300 2.960 1.00 . A A . 69 CYS N 1 1
4 3287 1 1 51 CYS O O -6.688 2.077 4.445 1.00 . A A . 69 CYS O 1 1
4 3288 1 1 51 CYS SG S -3.069 3.651 3.573 1.00 . A A . 69 CYS SG 1 1
4 3289 1 1 52 ALA C C -8.161 3.808 6.894 1.00 . A A . 70 ALA C 1 1
4 3290 1 1 52 ALA CA C -6.627 3.711 6.784 1.00 . A A . 70 ALA CA 1 1
4 3291 1 1 52 ALA CB C -5.917 4.644 7.773 1.00 . A A . 70 ALA CB 1 1
4 3292 1 1 52 ALA H H -5.756 4.935 5.290 1.00 . A A . 70 ALA H 1 1
4 3293 1 1 52 ALA HA H -6.353 2.679 7.022 1.00 . A A . 70 ALA HA 1 1
4 3294 1 1 52 ALA HB1 H -4.838 4.496 7.707 1.00 . A A . 70 ALA HB1 1 1
4 3295 1 1 52 ALA HB2 H -6.146 5.687 7.548 1.00 . A A . 70 ALA HB2 1 1
4 3296 1 1 52 ALA HB3 H -6.243 4.418 8.789 1.00 . A A . 70 ALA HB3 1 1
4 3297 1 1 52 ALA N N -6.158 4.024 5.441 1.00 . A A . 70 ALA N 1 1
4 3298 1 1 52 ALA O O -8.802 2.805 7.195 1.00 . A A . 70 ALA O 1 1
4 3299 1 1 53 ARG C C -11.155 4.313 6.047 1.00 . A A . 71 ARG C 1 1
4 3300 1 1 53 ARG CA C -10.222 5.212 6.871 1.00 . A A . 71 ARG CA 1 1
4 3301 1 1 53 ARG CB C -10.577 6.703 6.697 1.00 . A A . 71 ARG CB 1 1
4 3302 1 1 53 ARG CD C -10.835 8.655 5.043 1.00 . A A . 71 ARG CD 1 1
4 3303 1 1 53 ARG CG C -10.714 7.137 5.226 1.00 . A A . 71 ARG CG 1 1
4 3304 1 1 53 ARG CZ C -9.352 10.652 5.349 1.00 . A A . 71 ARG CZ 1 1
4 3305 1 1 53 ARG H H -8.177 5.761 6.390 1.00 . A A . 71 ARG H 1 1
4 3306 1 1 53 ARG HA H -10.426 4.959 7.914 1.00 . A A . 71 ARG HA 1 1
4 3307 1 1 53 ARG HB2 H -11.528 6.897 7.197 1.00 . A A . 71 ARG HB2 1 1
4 3308 1 1 53 ARG HB3 H -9.817 7.302 7.200 1.00 . A A . 71 ARG HB3 1 1
4 3309 1 1 53 ARG HD2 H -11.017 8.853 3.984 1.00 . A A . 71 ARG HD2 1 1
4 3310 1 1 53 ARG HD3 H -11.693 9.013 5.616 1.00 . A A . 71 ARG HD3 1 1
4 3311 1 1 53 ARG HE H -8.890 8.811 5.914 1.00 . A A . 71 ARG HE 1 1
4 3312 1 1 53 ARG HG2 H -9.856 6.777 4.667 1.00 . A A . 71 ARG HG2 1 1
4 3313 1 1 53 ARG HG3 H -11.607 6.679 4.800 1.00 . A A . 71 ARG HG3 1 1
4 3314 1 1 53 ARG HH11 H -11.017 11.108 4.351 1.00 . A A . 71 ARG HH11 1 1
4 3315 1 1 53 ARG HH12 H -9.943 12.448 4.650 1.00 . A A . 71 ARG HH12 1 1
4 3316 1 1 53 ARG HH21 H -7.652 10.565 6.400 1.00 . A A . 71 ARG HH21 1 1
4 3317 1 1 53 ARG HH22 H -8.062 12.130 5.764 1.00 . A A . 71 ARG HH22 1 1
4 3318 1 1 53 ARG N N -8.773 4.980 6.642 1.00 . A A . 71 ARG N 1 1
4 3319 1 1 53 ARG NE N -9.615 9.364 5.474 1.00 . A A . 71 ARG NE 1 1
4 3320 1 1 53 ARG NH1 N -10.159 11.468 4.734 1.00 . A A . 71 ARG NH1 1 1
4 3321 1 1 53 ARG NH2 N -8.259 11.147 5.850 1.00 . A A . 71 ARG NH2 1 1
4 3322 1 1 53 ARG O O -12.262 4.008 6.492 1.00 . A A . 71 ARG O 1 1
4 3323 1 1 54 ASN C C -11.359 1.448 4.567 1.00 . A A . 72 ASN C 1 1
4 3324 1 1 54 ASN CA C -11.424 2.897 4.026 1.00 . A A . 72 ASN CA 1 1
4 3325 1 1 54 ASN CB C -10.881 2.986 2.586 1.00 . A A . 72 ASN CB 1 1
4 3326 1 1 54 ASN CG C -11.422 4.200 1.848 1.00 . A A . 72 ASN CG 1 1
4 3327 1 1 54 ASN H H -9.804 4.205 4.571 1.00 . A A . 72 ASN H 1 1
4 3328 1 1 54 ASN HA H -12.484 3.159 4.003 1.00 . A A . 72 ASN HA 1 1
4 3329 1 1 54 ASN HB2 H -9.791 2.995 2.587 1.00 . A A . 72 ASN HB2 1 1
4 3330 1 1 54 ASN HB3 H -11.201 2.108 2.026 1.00 . A A . 72 ASN HB3 1 1
4 3331 1 1 54 ASN HD21 H -9.737 5.258 2.171 1.00 . A A . 72 ASN HD21 1 1
4 3332 1 1 54 ASN HD22 H -11.017 6.058 1.247 1.00 . A A . 72 ASN HD22 1 1
4 3333 1 1 54 ASN N N -10.712 3.870 4.866 1.00 . A A . 72 ASN N 1 1
4 3334 1 1 54 ASN ND2 N -10.661 5.264 1.752 1.00 . A A . 72 ASN ND2 1 1
4 3335 1 1 54 ASN O O -12.053 0.573 4.044 1.00 . A A . 72 ASN O 1 1
4 3336 1 1 54 ASN OD1 O -12.540 4.207 1.353 1.00 . A A . 72 ASN OD1 1 1
4 3337 1 1 55 CYS C C -10.493 -0.230 7.708 1.00 . A A . 73 CYS C 1 1
4 3338 1 1 55 CYS CA C -10.296 -0.142 6.172 1.00 . A A . 73 CYS CA 1 1
4 3339 1 1 55 CYS CB C -8.888 -0.556 5.715 1.00 . A A . 73 CYS CB 1 1
4 3340 1 1 55 CYS H H -10.007 1.949 5.992 1.00 . A A . 73 CYS H 1 1
4 3341 1 1 55 CYS HA H -11.007 -0.850 5.746 1.00 . A A . 73 CYS HA 1 1
4 3342 1 1 55 CYS HB2 H -8.327 0.321 5.385 1.00 . A A . 73 CYS HB2 1 1
4 3343 1 1 55 CYS HB3 H -8.333 -0.982 6.552 1.00 . A A . 73 CYS HB3 1 1
4 3344 1 1 55 CYS N N -10.558 1.186 5.607 1.00 . A A . 73 CYS N 1 1
4 3345 1 1 55 CYS O O -10.638 0.795 8.381 1.00 . A A . 73 CYS O 1 1
4 3346 1 1 55 CYS SG S -8.957 -1.765 4.366 1.00 . A A . 73 CYS SG 1 1
4 3347 1 1 56 PRO C C -9.514 -1.384 10.612 1.00 . A A . 74 PRO C 1 1
4 3348 1 1 56 PRO CA C -10.752 -1.650 9.726 1.00 . A A . 74 PRO CA 1 1
4 3349 1 1 56 PRO CB C -11.237 -3.099 9.852 1.00 . A A . 74 PRO CB 1 1
4 3350 1 1 56 PRO CD C -10.528 -2.735 7.595 1.00 . A A . 74 PRO CD 1 1
4 3351 1 1 56 PRO CG C -10.568 -3.808 8.680 1.00 . A A . 74 PRO CG 1 1
4 3352 1 1 56 PRO HA H -11.550 -0.992 10.068 1.00 . A A . 74 PRO HA 1 1
4 3353 1 1 56 PRO HB2 H -10.964 -3.552 10.806 1.00 . A A . 74 PRO HB2 1 1
4 3354 1 1 56 PRO HB3 H -12.320 -3.129 9.719 1.00 . A A . 74 PRO HB3 1 1
4 3355 1 1 56 PRO HD2 H -9.635 -2.867 6.987 1.00 . A A . 74 PRO HD2 1 1
4 3356 1 1 56 PRO HD3 H -11.422 -2.814 6.973 1.00 . A A . 74 PRO HD3 1 1
4 3357 1 1 56 PRO HG2 H -9.553 -4.089 8.954 1.00 . A A . 74 PRO HG2 1 1
4 3358 1 1 56 PRO HG3 H -11.132 -4.686 8.360 1.00 . A A . 74 PRO HG3 1 1
4 3359 1 1 56 PRO N N -10.529 -1.450 8.288 1.00 . A A . 74 PRO N 1 1
4 3360 1 1 56 PRO O O -9.652 -1.332 11.839 1.00 . A A . 74 PRO O 1 1
4 3361 1 1 57 GLY C C -6.774 0.576 10.894 1.00 . A A . 75 GLY C 1 1
4 3362 1 1 57 GLY CA C -7.051 -0.917 10.707 1.00 . A A . 75 GLY CA 1 1
4 3363 1 1 57 GLY H H -8.313 -1.255 9.011 1.00 . A A . 75 GLY H 1 1
4 3364 1 1 57 GLY HA2 H -7.046 -1.394 11.686 1.00 . A A . 75 GLY HA2 1 1
4 3365 1 1 57 GLY HA3 H -6.230 -1.340 10.130 1.00 . A A . 75 GLY HA3 1 1
4 3366 1 1 57 GLY N N -8.325 -1.196 10.019 1.00 . A A . 75 GLY N 1 1
4 3367 1 1 57 GLY O O -6.987 1.087 12.016 1.00 . A A . 75 GLY O 1 1
4 3368 1 1 57 GLY OXT O -6.318 1.220 9.923 1.00 . A A . 75 GLY OXT 1 1
5 3369 1 1 1 GLY C C 3.247 0.008 19.955 1.00 . A A . 19 GLY C 1 1
5 3370 1 1 1 GLY CA C 2.389 -0.221 21.184 1.00 . A A . 19 GLY CA 1 1
5 3371 1 1 1 GLY H1 H 2.614 -0.106 23.228 1.00 . A A . 19 GLY H1 1 1
5 3372 1 1 1 GLY H2 H 4.023 -0.394 22.424 1.00 . A A . 19 GLY H2 1 1
5 3373 1 1 1 GLY H3 H 3.365 1.103 22.417 1.00 . A A . 19 GLY H3 1 1
5 3374 1 1 1 GLY HA2 H 2.084 -1.267 21.216 1.00 . A A . 19 GLY HA2 1 1
5 3375 1 1 1 GLY HA3 H 1.502 0.409 21.117 1.00 . A A . 19 GLY HA3 1 1
5 3376 1 1 1 GLY N N 3.151 0.118 22.405 1.00 . A A . 19 GLY N 1 1
5 3377 1 1 1 GLY O O 3.347 1.136 19.473 1.00 . A A . 19 GLY O 1 1
5 3378 1 1 2 ASP C C 4.917 -1.777 17.313 1.00 . A A . 20 ASP C 1 1
5 3379 1 1 2 ASP CA C 5.096 -0.960 18.606 1.00 . A A . 20 ASP CA 1 1
5 3380 1 1 2 ASP CB C 6.328 -1.394 19.425 1.00 . A A . 20 ASP CB 1 1
5 3381 1 1 2 ASP CG C 6.606 -0.448 20.608 1.00 . A A . 20 ASP CG 1 1
5 3382 1 1 2 ASP H H 3.716 -1.952 19.868 1.00 . A A . 20 ASP H 1 1
5 3383 1 1 2 ASP HA H 5.267 0.075 18.305 1.00 . A A . 20 ASP HA 1 1
5 3384 1 1 2 ASP HB2 H 6.175 -2.407 19.803 1.00 . A A . 20 ASP HB2 1 1
5 3385 1 1 2 ASP HB3 H 7.199 -1.412 18.767 1.00 . A A . 20 ASP HB3 1 1
5 3386 1 1 2 ASP N N 3.901 -1.045 19.459 1.00 . A A . 20 ASP N 1 1
5 3387 1 1 2 ASP O O 5.369 -2.921 17.198 1.00 . A A . 20 ASP O 1 1
5 3388 1 1 2 ASP OD1 O 5.926 -0.568 21.658 1.00 . A A . 20 ASP OD1 1 1
5 3389 1 1 2 ASP OD2 O 7.500 0.424 20.490 1.00 . A A . 20 ASP OD2 1 1
5 3390 1 1 3 LYS C C 5.162 -1.698 14.091 1.00 . A A . 21 LYS C 1 1
5 3391 1 1 3 LYS CA C 3.938 -1.791 15.015 1.00 . A A . 21 LYS CA 1 1
5 3392 1 1 3 LYS CB C 2.685 -1.161 14.369 1.00 . A A . 21 LYS CB 1 1
5 3393 1 1 3 LYS CD C 0.967 -0.542 16.242 1.00 . A A . 21 LYS CD 1 1
5 3394 1 1 3 LYS CE C 0.671 0.881 15.745 1.00 . A A . 21 LYS CE 1 1
5 3395 1 1 3 LYS CG C 1.357 -1.481 15.087 1.00 . A A . 21 LYS CG 1 1
5 3396 1 1 3 LYS H H 3.900 -0.248 16.509 1.00 . A A . 21 LYS H 1 1
5 3397 1 1 3 LYS HA H 3.734 -2.856 15.147 1.00 . A A . 21 LYS HA 1 1
5 3398 1 1 3 LYS HB2 H 2.814 -0.083 14.268 1.00 . A A . 21 LYS HB2 1 1
5 3399 1 1 3 LYS HB3 H 2.600 -1.571 13.360 1.00 . A A . 21 LYS HB3 1 1
5 3400 1 1 3 LYS HD2 H 0.066 -0.943 16.709 1.00 . A A . 21 LYS HD2 1 1
5 3401 1 1 3 LYS HD3 H 1.753 -0.521 16.995 1.00 . A A . 21 LYS HD3 1 1
5 3402 1 1 3 LYS HE2 H 1.573 1.297 15.287 1.00 . A A . 21 LYS HE2 1 1
5 3403 1 1 3 LYS HE3 H -0.101 0.827 14.971 1.00 . A A . 21 LYS HE3 1 1
5 3404 1 1 3 LYS HG2 H 0.556 -1.443 14.346 1.00 . A A . 21 LYS HG2 1 1
5 3405 1 1 3 LYS HG3 H 1.398 -2.504 15.462 1.00 . A A . 21 LYS HG3 1 1
5 3406 1 1 3 LYS HZ1 H 0.008 2.697 16.504 1.00 . A A . 21 LYS HZ1 1 1
5 3407 1 1 3 LYS HZ2 H 0.923 1.861 17.565 1.00 . A A . 21 LYS HZ2 1 1
5 3408 1 1 3 LYS HZ3 H -0.627 1.413 17.280 1.00 . A A . 21 LYS HZ3 1 1
5 3409 1 1 3 LYS N N 4.220 -1.190 16.330 1.00 . A A . 21 LYS N 1 1
5 3410 1 1 3 LYS NZ N 0.215 1.768 16.848 1.00 . A A . 21 LYS NZ 1 1
5 3411 1 1 3 LYS O O 5.253 -0.811 13.241 1.00 . A A . 21 LYS O 1 1
5 3412 1 1 4 GLU C C 6.957 -3.050 11.941 1.00 . A A . 22 GLU C 1 1
5 3413 1 1 4 GLU CA C 7.311 -2.735 13.410 1.00 . A A . 22 GLU CA 1 1
5 3414 1 1 4 GLU CB C 8.250 -3.822 13.961 1.00 . A A . 22 GLU CB 1 1
5 3415 1 1 4 GLU CD C 9.837 -4.540 15.803 1.00 . A A . 22 GLU CD 1 1
5 3416 1 1 4 GLU CG C 8.824 -3.473 15.341 1.00 . A A . 22 GLU CG 1 1
5 3417 1 1 4 GLU H H 5.994 -3.237 15.051 1.00 . A A . 22 GLU H 1 1
5 3418 1 1 4 GLU HA H 7.849 -1.785 13.416 1.00 . A A . 22 GLU HA 1 1
5 3419 1 1 4 GLU HB2 H 7.711 -4.768 14.022 1.00 . A A . 22 GLU HB2 1 1
5 3420 1 1 4 GLU HB3 H 9.080 -3.946 13.265 1.00 . A A . 22 GLU HB3 1 1
5 3421 1 1 4 GLU HG2 H 9.311 -2.496 15.285 1.00 . A A . 22 GLU HG2 1 1
5 3422 1 1 4 GLU HG3 H 8.013 -3.398 16.067 1.00 . A A . 22 GLU HG3 1 1
5 3423 1 1 4 GLU N N 6.114 -2.615 14.262 1.00 . A A . 22 GLU N 1 1
5 3424 1 1 4 GLU O O 7.576 -2.517 11.019 1.00 . A A . 22 GLU O 1 1
5 3425 1 1 4 GLU OE1 O 9.421 -5.571 16.388 1.00 . A A . 22 GLU OE1 1 1
5 3426 1 1 4 GLU OE2 O 11.061 -4.354 15.591 1.00 . A A . 22 GLU OE2 1 1
5 3427 1 1 5 GLU C C 3.878 -4.727 10.595 1.00 . A A . 23 GLU C 1 1
5 3428 1 1 5 GLU CA C 5.334 -4.229 10.425 1.00 . A A . 23 GLU CA 1 1
5 3429 1 1 5 GLU CB C 6.216 -5.256 9.679 1.00 . A A . 23 GLU CB 1 1
5 3430 1 1 5 GLU CD C 7.286 -7.548 9.587 1.00 . A A . 23 GLU CD 1 1
5 3431 1 1 5 GLU CG C 6.343 -6.618 10.376 1.00 . A A . 23 GLU CG 1 1
5 3432 1 1 5 GLU H H 5.477 -4.262 12.542 1.00 . A A . 23 GLU H 1 1
5 3433 1 1 5 GLU HA H 5.290 -3.323 9.820 1.00 . A A . 23 GLU HA 1 1
5 3434 1 1 5 GLU HB2 H 5.807 -5.410 8.680 1.00 . A A . 23 GLU HB2 1 1
5 3435 1 1 5 GLU HB3 H 7.215 -4.836 9.554 1.00 . A A . 23 GLU HB3 1 1
5 3436 1 1 5 GLU HG2 H 6.729 -6.476 11.389 1.00 . A A . 23 GLU HG2 1 1
5 3437 1 1 5 GLU HG3 H 5.354 -7.078 10.457 1.00 . A A . 23 GLU HG3 1 1
5 3438 1 1 5 GLU N N 5.941 -3.891 11.723 1.00 . A A . 23 GLU N 1 1
5 3439 1 1 5 GLU O O 3.364 -4.793 11.716 1.00 . A A . 23 GLU O 1 1
5 3440 1 1 5 GLU OE1 O 6.825 -8.210 8.625 1.00 . A A . 23 GLU OE1 1 1
5 3441 1 1 5 GLU OE2 O 8.492 -7.629 9.924 1.00 . A A . 23 GLU OE2 1 1
5 3442 1 1 6 CYS C C 1.878 -6.940 8.519 1.00 . A A . 24 CYS C 1 1
5 3443 1 1 6 CYS CA C 1.887 -5.729 9.473 1.00 . A A . 24 CYS CA 1 1
5 3444 1 1 6 CYS CB C 0.821 -4.697 9.074 1.00 . A A . 24 CYS CB 1 1
5 3445 1 1 6 CYS H H 3.695 -5.032 8.608 1.00 . A A . 24 CYS H 1 1
5 3446 1 1 6 CYS HA H 1.647 -6.087 10.475 1.00 . A A . 24 CYS HA 1 1
5 3447 1 1 6 CYS HB2 H 0.912 -3.817 9.712 1.00 . A A . 24 CYS HB2 1 1
5 3448 1 1 6 CYS HB3 H 0.998 -4.392 8.042 1.00 . A A . 24 CYS HB3 1 1
5 3449 1 1 6 CYS N N 3.212 -5.094 9.492 1.00 . A A . 24 CYS N 1 1
5 3450 1 1 6 CYS O O 2.218 -6.812 7.339 1.00 . A A . 24 CYS O 1 1
5 3451 1 1 6 CYS SG S -0.871 -5.339 9.212 1.00 . A A . 24 CYS SG 1 1
5 3452 1 1 7 THR C C 0.451 -9.369 7.135 1.00 . A A . 25 THR C 1 1
5 3453 1 1 7 THR CA C 1.469 -9.398 8.284 1.00 . A A . 25 THR CA 1 1
5 3454 1 1 7 THR CB C 1.135 -10.565 9.231 1.00 . A A . 25 THR CB 1 1
5 3455 1 1 7 THR CG2 C 1.306 -11.932 8.564 1.00 . A A . 25 THR CG2 1 1
5 3456 1 1 7 THR H H 1.278 -8.161 10.008 1.00 . A A . 25 THR H 1 1
5 3457 1 1 7 THR HA H 2.459 -9.578 7.865 1.00 . A A . 25 THR HA 1 1
5 3458 1 1 7 THR HB H 0.105 -10.465 9.576 1.00 . A A . 25 THR HB 1 1
5 3459 1 1 7 THR HG1 H 2.898 -10.703 10.053 1.00 . A A . 25 THR HG1 1 1
5 3460 1 1 7 THR HG21 H 0.597 -12.041 7.742 1.00 . A A . 25 THR HG21 1 1
5 3461 1 1 7 THR HG22 H 1.109 -12.720 9.292 1.00 . A A . 25 THR HG22 1 1
5 3462 1 1 7 THR HG23 H 2.321 -12.044 8.181 1.00 . A A . 25 THR HG23 1 1
5 3463 1 1 7 THR N N 1.511 -8.122 9.026 1.00 . A A . 25 THR N 1 1
5 3464 1 1 7 THR O O -0.739 -9.134 7.350 1.00 . A A . 25 THR O 1 1
5 3465 1 1 7 THR OG1 O 1.987 -10.543 10.361 1.00 . A A . 25 THR OG1 1 1
5 3466 1 1 8 VAL C C -0.695 -10.991 4.593 1.00 . A A . 26 VAL C 1 1
5 3467 1 1 8 VAL CA C 0.080 -9.654 4.686 1.00 . A A . 26 VAL CA 1 1
5 3468 1 1 8 VAL CB C 0.949 -9.466 3.422 1.00 . A A . 26 VAL CB 1 1
5 3469 1 1 8 VAL CG1 C 0.110 -9.079 2.202 1.00 . A A . 26 VAL CG1 1 1
5 3470 1 1 8 VAL CG2 C 2.022 -8.375 3.575 1.00 . A A . 26 VAL CG2 1 1
5 3471 1 1 8 VAL H H 1.899 -9.809 5.812 1.00 . A A . 26 VAL H 1 1
5 3472 1 1 8 VAL HA H -0.616 -8.818 4.739 1.00 . A A . 26 VAL HA 1 1
5 3473 1 1 8 VAL HB H 1.439 -10.408 3.204 1.00 . A A . 26 VAL HB 1 1
5 3474 1 1 8 VAL HG11 H 0.748 -9.038 1.319 1.00 . A A . 26 VAL HG11 1 1
5 3475 1 1 8 VAL HG12 H -0.665 -9.821 2.028 1.00 . A A . 26 VAL HG12 1 1
5 3476 1 1 8 VAL HG13 H -0.343 -8.104 2.363 1.00 . A A . 26 VAL HG13 1 1
5 3477 1 1 8 VAL HG21 H 2.769 -8.673 4.308 1.00 . A A . 26 VAL HG21 1 1
5 3478 1 1 8 VAL HG22 H 2.534 -8.220 2.625 1.00 . A A . 26 VAL HG22 1 1
5 3479 1 1 8 VAL HG23 H 1.560 -7.439 3.889 1.00 . A A . 26 VAL HG23 1 1
5 3480 1 1 8 VAL N N 0.911 -9.616 5.905 1.00 . A A . 26 VAL N 1 1
5 3481 1 1 8 VAL O O -0.093 -12.048 4.811 1.00 . A A . 26 VAL O 1 1
5 3482 1 1 9 PRO C C -2.590 -12.978 2.845 1.00 . A A . 27 PRO C 1 1
5 3483 1 1 9 PRO CA C -2.830 -12.202 4.156 1.00 . A A . 27 PRO CA 1 1
5 3484 1 1 9 PRO CB C -4.273 -11.689 4.218 1.00 . A A . 27 PRO CB 1 1
5 3485 1 1 9 PRO CD C -2.820 -9.809 4.045 1.00 . A A . 27 PRO CD 1 1
5 3486 1 1 9 PRO CG C -4.166 -10.324 3.543 1.00 . A A . 27 PRO CG 1 1
5 3487 1 1 9 PRO HA H -2.647 -12.869 5.000 1.00 . A A . 27 PRO HA 1 1
5 3488 1 1 9 PRO HB2 H -4.977 -12.343 3.700 1.00 . A A . 27 PRO HB2 1 1
5 3489 1 1 9 PRO HB3 H -4.573 -11.560 5.259 1.00 . A A . 27 PRO HB3 1 1
5 3490 1 1 9 PRO HD2 H -2.355 -9.160 3.304 1.00 . A A . 27 PRO HD2 1 1
5 3491 1 1 9 PRO HD3 H -2.952 -9.272 4.986 1.00 . A A . 27 PRO HD3 1 1
5 3492 1 1 9 PRO HG2 H -4.123 -10.449 2.459 1.00 . A A . 27 PRO HG2 1 1
5 3493 1 1 9 PRO HG3 H -4.987 -9.668 3.830 1.00 . A A . 27 PRO HG3 1 1
5 3494 1 1 9 PRO N N -2.007 -10.989 4.277 1.00 . A A . 27 PRO N 1 1
5 3495 1 1 9 PRO O O -2.051 -12.444 1.876 1.00 . A A . 27 PRO O 1 1
5 3496 1 1 10 ILE C C -3.741 -14.494 0.408 1.00 . A A . 28 ILE C 1 1
5 3497 1 1 10 ILE CA C -2.979 -15.109 1.602 1.00 . A A . 28 ILE CA 1 1
5 3498 1 1 10 ILE CB C -3.519 -16.522 1.949 1.00 . A A . 28 ILE CB 1 1
5 3499 1 1 10 ILE CD1 C -1.342 -17.278 3.174 1.00 . A A . 28 ILE CD1 1 1
5 3500 1 1 10 ILE CG1 C -2.871 -17.143 3.211 1.00 . A A . 28 ILE CG1 1 1
5 3501 1 1 10 ILE CG2 C -3.377 -17.503 0.768 1.00 . A A . 28 ILE CG2 1 1
5 3502 1 1 10 ILE H H -3.513 -14.586 3.615 1.00 . A A . 28 ILE H 1 1
5 3503 1 1 10 ILE HA H -1.931 -15.202 1.314 1.00 . A A . 28 ILE HA 1 1
5 3504 1 1 10 ILE HB H -4.587 -16.428 2.158 1.00 . A A . 28 ILE HB 1 1
5 3505 1 1 10 ILE HD11 H -1.001 -17.737 4.102 1.00 . A A . 28 ILE HD11 1 1
5 3506 1 1 10 ILE HD12 H -1.035 -17.911 2.341 1.00 . A A . 28 ILE HD12 1 1
5 3507 1 1 10 ILE HD13 H -0.875 -16.298 3.080 1.00 . A A . 28 ILE HD13 1 1
5 3508 1 1 10 ILE HG12 H -3.140 -16.547 4.083 1.00 . A A . 28 ILE HG12 1 1
5 3509 1 1 10 ILE HG13 H -3.298 -18.134 3.371 1.00 . A A . 28 ILE HG13 1 1
5 3510 1 1 10 ILE HG21 H -4.027 -17.206 -0.055 1.00 . A A . 28 ILE HG21 1 1
5 3511 1 1 10 ILE HG22 H -2.345 -17.537 0.418 1.00 . A A . 28 ILE HG22 1 1
5 3512 1 1 10 ILE HG23 H -3.678 -18.505 1.078 1.00 . A A . 28 ILE HG23 1 1
5 3513 1 1 10 ILE N N -3.051 -14.233 2.791 1.00 . A A . 28 ILE N 1 1
5 3514 1 1 10 ILE O O -4.780 -13.851 0.584 1.00 . A A . 28 ILE O 1 1
5 3515 1 1 11 GLY C C -3.509 -12.707 -2.341 1.00 . A A . 29 GLY C 1 1
5 3516 1 1 11 GLY CA C -3.840 -14.181 -2.055 1.00 . A A . 29 GLY CA 1 1
5 3517 1 1 11 GLY H H -2.407 -15.273 -0.890 1.00 . A A . 29 GLY H 1 1
5 3518 1 1 11 GLY HA2 H -3.483 -14.771 -2.899 1.00 . A A . 29 GLY HA2 1 1
5 3519 1 1 11 GLY HA3 H -4.924 -14.289 -2.010 1.00 . A A . 29 GLY HA3 1 1
5 3520 1 1 11 GLY N N -3.240 -14.705 -0.817 1.00 . A A . 29 GLY N 1 1
5 3521 1 1 11 GLY O O -4.291 -12.011 -2.995 1.00 . A A . 29 GLY O 1 1
5 3522 1 1 12 TRP C C -1.554 -10.370 -3.364 1.00 . A A . 30 TRP C 1 1
5 3523 1 1 12 TRP CA C -1.886 -10.839 -1.931 1.00 . A A . 30 TRP CA 1 1
5 3524 1 1 12 TRP CB C -0.665 -10.694 -1.004 1.00 . A A . 30 TRP CB 1 1
5 3525 1 1 12 TRP CD1 C 1.098 -11.926 -2.389 1.00 . A A . 30 TRP CD1 1 1
5 3526 1 1 12 TRP CD2 C 1.206 -12.400 -0.204 1.00 . A A . 30 TRP CD2 1 1
5 3527 1 1 12 TRP CE2 C 2.226 -13.168 -0.838 1.00 . A A . 30 TRP CE2 1 1
5 3528 1 1 12 TRP CE3 C 1.093 -12.518 1.195 1.00 . A A . 30 TRP CE3 1 1
5 3529 1 1 12 TRP CG C 0.491 -11.632 -1.216 1.00 . A A . 30 TRP CG 1 1
5 3530 1 1 12 TRP CH2 C 2.930 -14.123 1.273 1.00 . A A . 30 TRP CH2 1 1
5 3531 1 1 12 TRP CZ2 C 3.080 -14.021 -0.122 1.00 . A A . 30 TRP CZ2 1 1
5 3532 1 1 12 TRP CZ3 C 1.939 -13.370 1.930 1.00 . A A . 30 TRP CZ3 1 1
5 3533 1 1 12 TRP H H -1.814 -12.863 -1.289 1.00 . A A . 30 TRP H 1 1
5 3534 1 1 12 TRP HA H -2.667 -10.174 -1.560 1.00 . A A . 30 TRP HA 1 1
5 3535 1 1 12 TRP HB2 H -0.282 -9.675 -1.048 1.00 . A A . 30 TRP HB2 1 1
5 3536 1 1 12 TRP HB3 H -1.024 -10.840 0.011 1.00 . A A . 30 TRP HB3 1 1
5 3537 1 1 12 TRP HD1 H 0.832 -11.512 -3.355 1.00 . A A . 30 TRP HD1 1 1
5 3538 1 1 12 TRP HE1 H 2.703 -13.216 -2.910 1.00 . A A . 30 TRP HE1 1 1
5 3539 1 1 12 TRP HE3 H 0.331 -11.927 1.680 1.00 . A A . 30 TRP HE3 1 1
5 3540 1 1 12 TRP HH2 H 3.579 -14.777 1.843 1.00 . A A . 30 TRP HH2 1 1
5 3541 1 1 12 TRP HZ2 H 3.842 -14.588 -0.639 1.00 . A A . 30 TRP HZ2 1 1
5 3542 1 1 12 TRP HZ3 H 1.827 -13.446 3.004 1.00 . A A . 30 TRP HZ3 1 1
5 3543 1 1 12 TRP N N -2.378 -12.218 -1.821 1.00 . A A . 30 TRP N 1 1
5 3544 1 1 12 TRP NE1 N 2.113 -12.841 -2.173 1.00 . A A . 30 TRP NE1 1 1
5 3545 1 1 12 TRP O O -1.614 -11.124 -4.338 1.00 . A A . 30 TRP O 1 1
5 3546 1 1 13 SER C C 0.548 -7.526 -4.376 1.00 . A A . 31 SER C 1 1
5 3547 1 1 13 SER CA C -0.657 -8.435 -4.687 1.00 . A A . 31 SER CA 1 1
5 3548 1 1 13 SER CB C -1.820 -7.699 -5.365 1.00 . A A . 31 SER CB 1 1
5 3549 1 1 13 SER H H -1.105 -8.596 -2.591 1.00 . A A . 31 SER H 1 1
5 3550 1 1 13 SER HA H -0.301 -9.199 -5.379 1.00 . A A . 31 SER HA 1 1
5 3551 1 1 13 SER HB2 H -2.705 -8.334 -5.310 1.00 . A A . 31 SER HB2 1 1
5 3552 1 1 13 SER HB3 H -2.033 -6.771 -4.833 1.00 . A A . 31 SER HB3 1 1
5 3553 1 1 13 SER HG H -1.534 -8.273 -7.223 1.00 . A A . 31 SER HG 1 1
5 3554 1 1 13 SER N N -1.142 -9.102 -3.465 1.00 . A A . 31 SER N 1 1
5 3555 1 1 13 SER O O 0.600 -6.341 -4.714 1.00 . A A . 31 SER O 1 1
5 3556 1 1 13 SER OG O -1.543 -7.428 -6.733 1.00 . A A . 31 SER OG 1 1
5 3557 1 1 14 GLU C C 3.648 -7.073 -4.550 1.00 . A A . 32 GLU C 1 1
5 3558 1 1 14 GLU CA C 2.803 -7.454 -3.304 1.00 . A A . 32 GLU CA 1 1
5 3559 1 1 14 GLU CB C 3.554 -8.356 -2.302 1.00 . A A . 32 GLU CB 1 1
5 3560 1 1 14 GLU CD C 5.243 -9.919 -3.493 1.00 . A A . 32 GLU CD 1 1
5 3561 1 1 14 GLU CG C 3.891 -9.788 -2.762 1.00 . A A . 32 GLU CG 1 1
5 3562 1 1 14 GLU H H 1.387 -9.062 -3.426 1.00 . A A . 32 GLU H 1 1
5 3563 1 1 14 GLU HA H 2.565 -6.527 -2.781 1.00 . A A . 32 GLU HA 1 1
5 3564 1 1 14 GLU HB2 H 4.465 -7.861 -1.968 1.00 . A A . 32 GLU HB2 1 1
5 3565 1 1 14 GLU HB3 H 2.915 -8.445 -1.421 1.00 . A A . 32 GLU HB3 1 1
5 3566 1 1 14 GLU HG2 H 3.932 -10.418 -1.870 1.00 . A A . 32 GLU HG2 1 1
5 3567 1 1 14 GLU HG3 H 3.083 -10.176 -3.384 1.00 . A A . 32 GLU HG3 1 1
5 3568 1 1 14 GLU N N 1.519 -8.089 -3.652 1.00 . A A . 32 GLU N 1 1
5 3569 1 1 14 GLU O O 3.507 -7.703 -5.605 1.00 . A A . 32 GLU O 1 1
5 3570 1 1 14 GLU OE1 O 6.296 -9.598 -2.889 1.00 . A A . 32 GLU OE1 1 1
5 3571 1 1 14 GLU OE2 O 5.271 -10.424 -4.642 1.00 . A A . 32 GLU OE2 1 1
5 3572 1 1 15 PRO C C 6.345 -6.339 -6.157 1.00 . A A . 33 PRO C 1 1
5 3573 1 1 15 PRO CA C 5.192 -5.464 -5.636 1.00 . A A . 33 PRO CA 1 1
5 3574 1 1 15 PRO CB C 5.700 -4.099 -5.165 1.00 . A A . 33 PRO CB 1 1
5 3575 1 1 15 PRO CD C 4.783 -5.225 -3.290 1.00 . A A . 33 PRO CD 1 1
5 3576 1 1 15 PRO CG C 5.941 -4.305 -3.675 1.00 . A A . 33 PRO CG 1 1
5 3577 1 1 15 PRO HA H 4.476 -5.315 -6.446 1.00 . A A . 33 PRO HA 1 1
5 3578 1 1 15 PRO HB2 H 6.611 -3.788 -5.680 1.00 . A A . 33 PRO HB2 1 1
5 3579 1 1 15 PRO HB3 H 4.910 -3.358 -5.296 1.00 . A A . 33 PRO HB3 1 1
5 3580 1 1 15 PRO HD2 H 5.069 -5.835 -2.435 1.00 . A A . 33 PRO HD2 1 1
5 3581 1 1 15 PRO HD3 H 3.903 -4.628 -3.051 1.00 . A A . 33 PRO HD3 1 1
5 3582 1 1 15 PRO HG2 H 6.891 -4.817 -3.518 1.00 . A A . 33 PRO HG2 1 1
5 3583 1 1 15 PRO HG3 H 5.917 -3.362 -3.127 1.00 . A A . 33 PRO HG3 1 1
5 3584 1 1 15 PRO N N 4.506 -6.032 -4.470 1.00 . A A . 33 PRO N 1 1
5 3585 1 1 15 PRO O O 6.927 -7.142 -5.424 1.00 . A A . 33 PRO O 1 1
5 3586 1 1 16 VAL C C 9.204 -6.266 -7.716 1.00 . A A . 34 VAL C 1 1
5 3587 1 1 16 VAL CA C 7.833 -6.860 -8.080 1.00 . A A . 34 VAL CA 1 1
5 3588 1 1 16 VAL CB C 7.609 -6.932 -9.607 1.00 . A A . 34 VAL CB 1 1
5 3589 1 1 16 VAL CG1 C 7.725 -5.575 -10.318 1.00 . A A . 34 VAL CG1 1 1
5 3590 1 1 16 VAL CG2 C 8.554 -7.929 -10.284 1.00 . A A . 34 VAL CG2 1 1
5 3591 1 1 16 VAL H H 6.205 -5.454 -7.964 1.00 . A A . 34 VAL H 1 1
5 3592 1 1 16 VAL HA H 7.829 -7.888 -7.714 1.00 . A A . 34 VAL HA 1 1
5 3593 1 1 16 VAL HB H 6.595 -7.299 -9.769 1.00 . A A . 34 VAL HB 1 1
5 3594 1 1 16 VAL HG11 H 8.745 -5.194 -10.257 1.00 . A A . 34 VAL HG11 1 1
5 3595 1 1 16 VAL HG12 H 7.460 -5.695 -11.369 1.00 . A A . 34 VAL HG12 1 1
5 3596 1 1 16 VAL HG13 H 7.039 -4.853 -9.873 1.00 . A A . 34 VAL HG13 1 1
5 3597 1 1 16 VAL HG21 H 8.277 -8.043 -11.333 1.00 . A A . 34 VAL HG21 1 1
5 3598 1 1 16 VAL HG22 H 9.585 -7.582 -10.228 1.00 . A A . 34 VAL HG22 1 1
5 3599 1 1 16 VAL HG23 H 8.474 -8.902 -9.796 1.00 . A A . 34 VAL HG23 1 1
5 3600 1 1 16 VAL N N 6.715 -6.145 -7.430 1.00 . A A . 34 VAL N 1 1
5 3601 1 1 16 VAL O O 10.196 -6.997 -7.645 1.00 . A A . 34 VAL O 1 1
5 3602 1 1 17 LYS C C 10.608 -4.262 -5.442 1.00 . A A . 35 LYS C 1 1
5 3603 1 1 17 LYS CA C 10.460 -4.232 -6.975 1.00 . A A . 35 LYS CA 1 1
5 3604 1 1 17 LYS CB C 10.459 -2.804 -7.564 1.00 . A A . 35 LYS CB 1 1
5 3605 1 1 17 LYS CD C 10.277 -0.607 -6.248 1.00 . A A . 35 LYS CD 1 1
5 3606 1 1 17 LYS CE C 10.910 0.351 -7.271 1.00 . A A . 35 LYS CE 1 1
5 3607 1 1 17 LYS CG C 9.514 -1.787 -6.883 1.00 . A A . 35 LYS CG 1 1
5 3608 1 1 17 LYS H H 8.391 -4.449 -7.505 1.00 . A A . 35 LYS H 1 1
5 3609 1 1 17 LYS HA H 11.338 -4.743 -7.374 1.00 . A A . 35 LYS HA 1 1
5 3610 1 1 17 LYS HB2 H 11.483 -2.431 -7.528 1.00 . A A . 35 LYS HB2 1 1
5 3611 1 1 17 LYS HB3 H 10.184 -2.873 -8.619 1.00 . A A . 35 LYS HB3 1 1
5 3612 1 1 17 LYS HD2 H 9.603 -0.048 -5.601 1.00 . A A . 35 LYS HD2 1 1
5 3613 1 1 17 LYS HD3 H 11.069 -1.002 -5.613 1.00 . A A . 35 LYS HD3 1 1
5 3614 1 1 17 LYS HE2 H 11.657 0.960 -6.751 1.00 . A A . 35 LYS HE2 1 1
5 3615 1 1 17 LYS HE3 H 11.435 -0.232 -8.033 1.00 . A A . 35 LYS HE3 1 1
5 3616 1 1 17 LYS HG2 H 8.807 -1.405 -7.620 1.00 . A A . 35 LYS HG2 1 1
5 3617 1 1 17 LYS HG3 H 8.930 -2.281 -6.107 1.00 . A A . 35 LYS HG3 1 1
5 3618 1 1 17 LYS HZ1 H 9.466 1.852 -7.207 1.00 . A A . 35 LYS HZ1 1 1
5 3619 1 1 17 LYS HZ2 H 9.188 0.731 -8.383 1.00 . A A . 35 LYS HZ2 1 1
5 3620 1 1 17 LYS HZ3 H 10.348 1.862 -8.582 1.00 . A A . 35 LYS HZ3 1 1
5 3621 1 1 17 LYS N N 9.263 -4.954 -7.442 1.00 . A A . 35 LYS N 1 1
5 3622 1 1 17 LYS NZ N 9.911 1.250 -7.905 1.00 . A A . 35 LYS NZ 1 1
5 3623 1 1 17 LYS O O 9.744 -4.788 -4.738 1.00 . A A . 35 LYS O 1 1
5 3624 1 1 18 GLY C C 11.184 -2.241 -2.953 1.00 . A A . 36 GLY C 1 1
5 3625 1 1 18 GLY CA C 11.930 -3.468 -3.498 1.00 . A A . 36 GLY CA 1 1
5 3626 1 1 18 GLY H H 12.365 -3.310 -5.591 1.00 . A A . 36 GLY H 1 1
5 3627 1 1 18 GLY HA2 H 11.603 -4.346 -2.939 1.00 . A A . 36 GLY HA2 1 1
5 3628 1 1 18 GLY HA3 H 12.999 -3.343 -3.330 1.00 . A A . 36 GLY HA3 1 1
5 3629 1 1 18 GLY N N 11.693 -3.676 -4.932 1.00 . A A . 36 GLY N 1 1
5 3630 1 1 18 GLY O O 9.960 -2.262 -2.813 1.00 . A A . 36 GLY O 1 1
5 3631 1 1 19 LEU C C 12.373 1.253 -2.551 1.00 . A A . 37 LEU C 1 1
5 3632 1 1 19 LEU CA C 11.400 0.118 -2.171 1.00 . A A . 37 LEU CA 1 1
5 3633 1 1 19 LEU CB C 11.180 0.035 -0.645 1.00 . A A . 37 LEU CB 1 1
5 3634 1 1 19 LEU CD1 C 8.887 1.128 -0.422 1.00 . A A . 37 LEU CD1 1 1
5 3635 1 1 19 LEU CD2 C 10.490 1.241 1.451 1.00 . A A . 37 LEU CD2 1 1
5 3636 1 1 19 LEU CG C 10.375 1.219 -0.073 1.00 . A A . 37 LEU CG 1 1
5 3637 1 1 19 LEU H H 12.911 -1.200 -2.833 1.00 . A A . 37 LEU H 1 1
5 3638 1 1 19 LEU HA H 10.442 0.308 -2.657 1.00 . A A . 37 LEU HA 1 1
5 3639 1 1 19 LEU HB2 H 10.652 -0.886 -0.402 1.00 . A A . 37 LEU HB2 1 1
5 3640 1 1 19 LEU HB3 H 12.155 -0.004 -0.157 1.00 . A A . 37 LEU HB3 1 1
5 3641 1 1 19 LEU HD11 H 8.359 1.984 -0.001 1.00 . A A . 37 LEU HD11 1 1
5 3642 1 1 19 LEU HD12 H 8.462 0.207 -0.022 1.00 . A A . 37 LEU HD12 1 1
5 3643 1 1 19 LEU HD13 H 8.750 1.143 -1.501 1.00 . A A . 37 LEU HD13 1 1
5 3644 1 1 19 LEU HD21 H 9.923 2.081 1.853 1.00 . A A . 37 LEU HD21 1 1
5 3645 1 1 19 LEU HD22 H 11.535 1.359 1.738 1.00 . A A . 37 LEU HD22 1 1
5 3646 1 1 19 LEU HD23 H 10.105 0.312 1.871 1.00 . A A . 37 LEU HD23 1 1
5 3647 1 1 19 LEU HG H 10.773 2.156 -0.458 1.00 . A A . 37 LEU HG 1 1
5 3648 1 1 19 LEU N N 11.919 -1.163 -2.658 1.00 . A A . 37 LEU N 1 1
5 3649 1 1 19 LEU O O 13.529 1.266 -2.122 1.00 . A A . 37 LEU O 1 1
5 3650 1 1 20 CYS C C 12.749 4.411 -2.637 1.00 . A A . 38 CYS C 1 1
5 3651 1 1 20 CYS CA C 12.624 3.392 -3.799 1.00 . A A . 38 CYS CA 1 1
5 3652 1 1 20 CYS CB C 11.867 3.981 -5.005 1.00 . A A . 38 CYS CB 1 1
5 3653 1 1 20 CYS H H 10.937 2.085 -3.652 1.00 . A A . 38 CYS H 1 1
5 3654 1 1 20 CYS HA H 13.632 3.118 -4.115 1.00 . A A . 38 CYS HA 1 1
5 3655 1 1 20 CYS HB2 H 11.589 3.175 -5.686 1.00 . A A . 38 CYS HB2 1 1
5 3656 1 1 20 CYS HB3 H 10.947 4.457 -4.661 1.00 . A A . 38 CYS HB3 1 1
5 3657 1 1 20 CYS HG H 13.787 4.306 -6.400 1.00 . A A . 38 CYS HG 1 1
5 3658 1 1 20 CYS N N 11.918 2.173 -3.397 1.00 . A A . 38 CYS N 1 1
5 3659 1 1 20 CYS O O 12.158 4.244 -1.565 1.00 . A A . 38 CYS O 1 1
5 3660 1 1 20 CYS SG S 12.880 5.180 -5.925 1.00 . A A . 38 CYS SG 1 1
5 3661 1 1 21 LYS C C 13.106 7.932 -2.247 1.00 . A A . 39 LYS C 1 1
5 3662 1 1 21 LYS CA C 13.772 6.589 -1.900 1.00 . A A . 39 LYS CA 1 1
5 3663 1 1 21 LYS CB C 15.291 6.675 -1.634 1.00 . A A . 39 LYS CB 1 1
5 3664 1 1 21 LYS CD C 16.229 8.535 -3.161 1.00 . A A . 39 LYS CD 1 1
5 3665 1 1 21 LYS CE C 17.359 8.829 -4.156 1.00 . A A . 39 LYS CE 1 1
5 3666 1 1 21 LYS CG C 16.199 7.036 -2.826 1.00 . A A . 39 LYS CG 1 1
5 3667 1 1 21 LYS H H 13.932 5.543 -3.776 1.00 . A A . 39 LYS H 1 1
5 3668 1 1 21 LYS HA H 13.323 6.317 -0.943 1.00 . A A . 39 LYS HA 1 1
5 3669 1 1 21 LYS HB2 H 15.475 7.378 -0.820 1.00 . A A . 39 LYS HB2 1 1
5 3670 1 1 21 LYS HB3 H 15.609 5.695 -1.271 1.00 . A A . 39 LYS HB3 1 1
5 3671 1 1 21 LYS HD2 H 15.278 8.836 -3.599 1.00 . A A . 39 LYS HD2 1 1
5 3672 1 1 21 LYS HD3 H 16.399 9.103 -2.245 1.00 . A A . 39 LYS HD3 1 1
5 3673 1 1 21 LYS HE2 H 18.299 8.449 -3.742 1.00 . A A . 39 LYS HE2 1 1
5 3674 1 1 21 LYS HE3 H 17.161 8.289 -5.086 1.00 . A A . 39 LYS HE3 1 1
5 3675 1 1 21 LYS HG2 H 17.213 6.733 -2.559 1.00 . A A . 39 LYS HG2 1 1
5 3676 1 1 21 LYS HG3 H 15.907 6.468 -3.710 1.00 . A A . 39 LYS HG3 1 1
5 3677 1 1 21 LYS HZ1 H 17.690 10.801 -3.581 1.00 . A A . 39 LYS HZ1 1 1
5 3678 1 1 21 LYS HZ2 H 16.637 10.663 -4.825 1.00 . A A . 39 LYS HZ2 1 1
5 3679 1 1 21 LYS HZ3 H 18.237 10.468 -5.080 1.00 . A A . 39 LYS HZ3 1 1
5 3680 1 1 21 LYS N N 13.501 5.498 -2.861 1.00 . A A . 39 LYS N 1 1
5 3681 1 1 21 LYS NZ N 17.486 10.286 -4.428 1.00 . A A . 39 LYS NZ 1 1
5 3682 1 1 21 LYS O O 13.359 8.934 -1.577 1.00 . A A . 39 LYS O 1 1
5 3683 1 1 22 ALA C C 10.576 9.707 -2.617 1.00 . A A . 40 ALA C 1 1
5 3684 1 1 22 ALA CA C 11.512 9.150 -3.713 1.00 . A A . 40 ALA CA 1 1
5 3685 1 1 22 ALA CB C 10.722 8.790 -4.980 1.00 . A A . 40 ALA CB 1 1
5 3686 1 1 22 ALA H H 12.104 7.096 -3.768 1.00 . A A . 40 ALA H 1 1
5 3687 1 1 22 ALA HA H 12.229 9.931 -3.971 1.00 . A A . 40 ALA HA 1 1
5 3688 1 1 22 ALA HB1 H 10.190 9.670 -5.350 1.00 . A A . 40 ALA HB1 1 1
5 3689 1 1 22 ALA HB2 H 11.401 8.441 -5.759 1.00 . A A . 40 ALA HB2 1 1
5 3690 1 1 22 ALA HB3 H 9.994 8.007 -4.760 1.00 . A A . 40 ALA HB3 1 1
5 3691 1 1 22 ALA N N 12.265 7.965 -3.286 1.00 . A A . 40 ALA N 1 1
5 3692 1 1 22 ALA O O 10.121 8.984 -1.724 1.00 . A A . 40 ALA O 1 1
5 3693 1 1 23 ARG C C 7.859 11.560 -2.001 1.00 . A A . 41 ARG C 1 1
5 3694 1 1 23 ARG CA C 9.374 11.751 -1.784 1.00 . A A . 41 ARG CA 1 1
5 3695 1 1 23 ARG CB C 9.800 13.234 -1.783 1.00 . A A . 41 ARG CB 1 1
5 3696 1 1 23 ARG CD C 10.240 15.330 -3.177 1.00 . A A . 41 ARG CD 1 1
5 3697 1 1 23 ARG CG C 9.482 13.998 -3.085 1.00 . A A . 41 ARG CG 1 1
5 3698 1 1 23 ARG CZ C 10.610 17.302 -1.676 1.00 . A A . 41 ARG CZ 1 1
5 3699 1 1 23 ARG H H 10.665 11.504 -3.489 1.00 . A A . 41 ARG H 1 1
5 3700 1 1 23 ARG HA H 9.563 11.373 -0.778 1.00 . A A . 41 ARG HA 1 1
5 3701 1 1 23 ARG HB2 H 9.313 13.741 -0.950 1.00 . A A . 41 ARG HB2 1 1
5 3702 1 1 23 ARG HB3 H 10.877 13.277 -1.603 1.00 . A A . 41 ARG HB3 1 1
5 3703 1 1 23 ARG HD2 H 11.310 15.114 -3.174 1.00 . A A . 41 ARG HD2 1 1
5 3704 1 1 23 ARG HD3 H 9.990 15.805 -4.128 1.00 . A A . 41 ARG HD3 1 1
5 3705 1 1 23 ARG HE H 9.058 16.081 -1.560 1.00 . A A . 41 ARG HE 1 1
5 3706 1 1 23 ARG HG2 H 9.781 13.394 -3.941 1.00 . A A . 41 ARG HG2 1 1
5 3707 1 1 23 ARG HG3 H 8.410 14.182 -3.149 1.00 . A A . 41 ARG HG3 1 1
5 3708 1 1 23 ARG HH11 H 12.030 17.138 -3.065 1.00 . A A . 41 ARG HH11 1 1
5 3709 1 1 23 ARG HH12 H 12.235 18.464 -1.953 1.00 . A A . 41 ARG HH12 1 1
5 3710 1 1 23 ARG HH21 H 9.371 17.777 -0.167 1.00 . A A . 41 ARG HH21 1 1
5 3711 1 1 23 ARG HH22 H 10.753 18.813 -0.362 1.00 . A A . 41 ARG HH22 1 1
5 3712 1 1 23 ARG N N 10.241 11.001 -2.721 1.00 . A A . 41 ARG N 1 1
5 3713 1 1 23 ARG NE N 9.908 16.254 -2.072 1.00 . A A . 41 ARG NE 1 1
5 3714 1 1 23 ARG NH1 N 11.713 17.664 -2.270 1.00 . A A . 41 ARG NH1 1 1
5 3715 1 1 23 ARG NH2 N 10.214 18.018 -0.662 1.00 . A A . 41 ARG NH2 1 1
5 3716 1 1 23 ARG O O 7.057 12.207 -1.328 1.00 . A A . 41 ARG O 1 1
5 3717 1 1 24 PHE C C 5.935 8.859 -3.575 1.00 . A A . 42 PHE C 1 1
5 3718 1 1 24 PHE CA C 6.088 10.369 -3.314 1.00 . A A . 42 PHE CA 1 1
5 3719 1 1 24 PHE CB C 5.663 11.224 -4.526 1.00 . A A . 42 PHE CB 1 1
5 3720 1 1 24 PHE CD1 C 7.703 11.751 -5.950 1.00 . A A . 42 PHE CD1 1 1
5 3721 1 1 24 PHE CD2 C 6.042 10.207 -6.829 1.00 . A A . 42 PHE CD2 1 1
5 3722 1 1 24 PHE CE1 C 8.474 11.589 -7.114 1.00 . A A . 42 PHE CE1 1 1
5 3723 1 1 24 PHE CE2 C 6.814 10.040 -7.993 1.00 . A A . 42 PHE CE2 1 1
5 3724 1 1 24 PHE CG C 6.488 11.055 -5.795 1.00 . A A . 42 PHE CG 1 1
5 3725 1 1 24 PHE CZ C 8.030 10.730 -8.135 1.00 . A A . 42 PHE CZ 1 1
5 3726 1 1 24 PHE H H 8.187 10.154 -3.387 1.00 . A A . 42 PHE H 1 1
5 3727 1 1 24 PHE HA H 5.425 10.629 -2.487 1.00 . A A . 42 PHE HA 1 1
5 3728 1 1 24 PHE HB2 H 4.620 10.995 -4.753 1.00 . A A . 42 PHE HB2 1 1
5 3729 1 1 24 PHE HB3 H 5.696 12.275 -4.233 1.00 . A A . 42 PHE HB3 1 1
5 3730 1 1 24 PHE HD1 H 8.049 12.412 -5.171 1.00 . A A . 42 PHE HD1 1 1
5 3731 1 1 24 PHE HD2 H 5.113 9.665 -6.724 1.00 . A A . 42 PHE HD2 1 1
5 3732 1 1 24 PHE HE1 H 9.409 12.124 -7.227 1.00 . A A . 42 PHE HE1 1 1
5 3733 1 1 24 PHE HE2 H 6.473 9.378 -8.778 1.00 . A A . 42 PHE HE2 1 1
5 3734 1 1 24 PHE HZ H 8.625 10.601 -9.030 1.00 . A A . 42 PHE HZ 1 1
5 3735 1 1 24 PHE N N 7.466 10.687 -2.931 1.00 . A A . 42 PHE N 1 1
5 3736 1 1 24 PHE O O 6.579 8.296 -4.464 1.00 . A A . 42 PHE O 1 1
5 3737 1 1 25 THR C C 3.310 6.485 -2.571 1.00 . A A . 43 THR C 1 1
5 3738 1 1 25 THR CA C 4.794 6.753 -2.863 1.00 . A A . 43 THR CA 1 1
5 3739 1 1 25 THR CB C 5.677 5.948 -1.883 1.00 . A A . 43 THR CB 1 1
5 3740 1 1 25 THR CG2 C 5.842 4.509 -2.365 1.00 . A A . 43 THR CG2 1 1
5 3741 1 1 25 THR H H 4.648 8.717 -2.039 1.00 . A A . 43 THR H 1 1
5 3742 1 1 25 THR HA H 5.004 6.417 -3.878 1.00 . A A . 43 THR HA 1 1
5 3743 1 1 25 THR HB H 5.223 5.954 -0.891 1.00 . A A . 43 THR HB 1 1
5 3744 1 1 25 THR HG1 H 7.455 5.973 -1.093 1.00 . A A . 43 THR HG1 1 1
5 3745 1 1 25 THR HG21 H 6.595 3.999 -1.767 1.00 . A A . 43 THR HG21 1 1
5 3746 1 1 25 THR HG22 H 6.170 4.511 -3.404 1.00 . A A . 43 THR HG22 1 1
5 3747 1 1 25 THR HG23 H 4.898 3.971 -2.272 1.00 . A A . 43 THR HG23 1 1
5 3748 1 1 25 THR N N 5.092 8.197 -2.779 1.00 . A A . 43 THR N 1 1
5 3749 1 1 25 THR O O 2.665 7.276 -1.878 1.00 . A A . 43 THR O 1 1
5 3750 1 1 25 THR OG1 O 6.986 6.475 -1.780 1.00 . A A . 43 THR OG1 1 1
5 3751 1 1 26 ARG C C 1.108 3.964 -1.860 1.00 . A A . 44 ARG C 1 1
5 3752 1 1 26 ARG CA C 1.323 5.023 -2.956 1.00 . A A . 44 ARG CA 1 1
5 3753 1 1 26 ARG CB C 0.816 4.589 -4.348 1.00 . A A . 44 ARG CB 1 1
5 3754 1 1 26 ARG CD C -1.053 4.554 -6.039 1.00 . A A . 44 ARG CD 1 1
5 3755 1 1 26 ARG CG C -0.696 4.756 -4.557 1.00 . A A . 44 ARG CG 1 1
5 3756 1 1 26 ARG CZ C -3.348 4.437 -7.069 1.00 . A A . 44 ARG CZ 1 1
5 3757 1 1 26 ARG H H 3.345 4.737 -3.603 1.00 . A A . 44 ARG H 1 1
5 3758 1 1 26 ARG HA H 0.774 5.917 -2.655 1.00 . A A . 44 ARG HA 1 1
5 3759 1 1 26 ARG HB2 H 1.304 5.214 -5.096 1.00 . A A . 44 ARG HB2 1 1
5 3760 1 1 26 ARG HB3 H 1.102 3.554 -4.536 1.00 . A A . 44 ARG HB3 1 1
5 3761 1 1 26 ARG HD2 H -0.354 5.124 -6.653 1.00 . A A . 44 ARG HD2 1 1
5 3762 1 1 26 ARG HD3 H -0.934 3.504 -6.300 1.00 . A A . 44 ARG HD3 1 1
5 3763 1 1 26 ARG HE H -2.622 5.977 -6.068 1.00 . A A . 44 ARG HE 1 1
5 3764 1 1 26 ARG HG2 H -1.246 4.053 -3.934 1.00 . A A . 44 ARG HG2 1 1
5 3765 1 1 26 ARG HG3 H -0.983 5.764 -4.273 1.00 . A A . 44 ARG HG3 1 1
5 3766 1 1 26 ARG HH11 H -2.382 2.697 -7.371 1.00 . A A . 44 ARG HH11 1 1
5 3767 1 1 26 ARG HH12 H -3.984 2.794 -8.027 1.00 . A A . 44 ARG HH12 1 1
5 3768 1 1 26 ARG HH21 H -4.653 5.969 -7.005 1.00 . A A . 44 ARG HH21 1 1
5 3769 1 1 26 ARG HH22 H -5.150 4.581 -7.924 1.00 . A A . 44 ARG HH22 1 1
5 3770 1 1 26 ARG N N 2.751 5.378 -3.087 1.00 . A A . 44 ARG N 1 1
5 3771 1 1 26 ARG NE N -2.417 5.031 -6.342 1.00 . A A . 44 ARG NE 1 1
5 3772 1 1 26 ARG NH1 N -3.217 3.233 -7.533 1.00 . A A . 44 ARG NH1 1 1
5 3773 1 1 26 ARG NH2 N -4.465 5.042 -7.348 1.00 . A A . 44 ARG NH2 1 1
5 3774 1 1 26 ARG O O 2.004 3.166 -1.577 1.00 . A A . 44 ARG O 1 1
5 3775 1 1 27 TYR C C -1.685 2.281 -0.374 1.00 . A A . 45 TYR C 1 1
5 3776 1 1 27 TYR CA C -0.412 3.098 -0.093 1.00 . A A . 45 TYR CA 1 1
5 3777 1 1 27 TYR CB C -0.588 3.935 1.193 1.00 . A A . 45 TYR CB 1 1
5 3778 1 1 27 TYR CD1 C 1.827 4.802 1.276 1.00 . A A . 45 TYR CD1 1 1
5 3779 1 1 27 TYR CD2 C 0.030 6.232 2.062 1.00 . A A . 45 TYR CD2 1 1
5 3780 1 1 27 TYR CE1 C 2.766 5.810 1.571 1.00 . A A . 45 TYR CE1 1 1
5 3781 1 1 27 TYR CE2 C 0.959 7.252 2.346 1.00 . A A . 45 TYR CE2 1 1
5 3782 1 1 27 TYR CG C 0.452 5.009 1.505 1.00 . A A . 45 TYR CG 1 1
5 3783 1 1 27 TYR CZ C 2.332 7.045 2.101 1.00 . A A . 45 TYR CZ 1 1
5 3784 1 1 27 TYR H H -0.763 4.635 -1.528 1.00 . A A . 45 TYR H 1 1
5 3785 1 1 27 TYR HA H 0.402 2.394 0.074 1.00 . A A . 45 TYR HA 1 1
5 3786 1 1 27 TYR HB2 H -1.562 4.424 1.137 1.00 . A A . 45 TYR HB2 1 1
5 3787 1 1 27 TYR HB3 H -0.626 3.249 2.041 1.00 . A A . 45 TYR HB3 1 1
5 3788 1 1 27 TYR HD1 H 2.173 3.872 0.859 1.00 . A A . 45 TYR HD1 1 1
5 3789 1 1 27 TYR HD2 H -1.014 6.384 2.289 1.00 . A A . 45 TYR HD2 1 1
5 3790 1 1 27 TYR HE1 H 3.818 5.648 1.392 1.00 . A A . 45 TYR HE1 1 1
5 3791 1 1 27 TYR HE2 H 0.640 8.196 2.763 1.00 . A A . 45 TYR HE2 1 1
5 3792 1 1 27 TYR HH H 4.141 7.761 2.207 1.00 . A A . 45 TYR HH 1 1
5 3793 1 1 27 TYR N N -0.072 3.963 -1.235 1.00 . A A . 45 TYR N 1 1
5 3794 1 1 27 TYR O O -2.660 2.821 -0.909 1.00 . A A . 45 TYR O 1 1
5 3795 1 1 27 TYR OH O 3.227 8.028 2.395 1.00 . A A . 45 TYR OH 1 1
5 3796 1 1 28 TYR C C -3.154 -0.721 1.040 1.00 . A A . 46 TYR C 1 1
5 3797 1 1 28 TYR CA C -2.785 0.044 -0.237 1.00 . A A . 46 TYR CA 1 1
5 3798 1 1 28 TYR CB C -2.378 -0.962 -1.334 1.00 . A A . 46 TYR CB 1 1
5 3799 1 1 28 TYR CD1 C -2.280 0.704 -3.253 1.00 . A A . 46 TYR CD1 1 1
5 3800 1 1 28 TYR CD2 C -0.477 -0.915 -3.011 1.00 . A A . 46 TYR CD2 1 1
5 3801 1 1 28 TYR CE1 C -1.610 1.285 -4.346 1.00 . A A . 46 TYR CE1 1 1
5 3802 1 1 28 TYR CE2 C 0.195 -0.341 -4.107 1.00 . A A . 46 TYR CE2 1 1
5 3803 1 1 28 TYR CG C -1.702 -0.379 -2.565 1.00 . A A . 46 TYR CG 1 1
5 3804 1 1 28 TYR CZ C -0.366 0.773 -4.767 1.00 . A A . 46 TYR CZ 1 1
5 3805 1 1 28 TYR H H -0.856 0.651 0.474 1.00 . A A . 46 TYR H 1 1
5 3806 1 1 28 TYR HA H -3.667 0.585 -0.580 1.00 . A A . 46 TYR HA 1 1
5 3807 1 1 28 TYR HB2 H -1.702 -1.694 -0.890 1.00 . A A . 46 TYR HB2 1 1
5 3808 1 1 28 TYR HB3 H -3.267 -1.504 -1.658 1.00 . A A . 46 TYR HB3 1 1
5 3809 1 1 28 TYR HD1 H -3.232 1.098 -2.927 1.00 . A A . 46 TYR HD1 1 1
5 3810 1 1 28 TYR HD2 H -0.055 -1.775 -2.510 1.00 . A A . 46 TYR HD2 1 1
5 3811 1 1 28 TYR HE1 H -2.037 2.123 -4.869 1.00 . A A . 46 TYR HE1 1 1
5 3812 1 1 28 TYR HE2 H 1.134 -0.750 -4.449 1.00 . A A . 46 TYR HE2 1 1
5 3813 1 1 28 TYR HH H 1.093 0.875 -6.050 1.00 . A A . 46 TYR HH 1 1
5 3814 1 1 28 TYR N N -1.692 1.001 0.016 1.00 . A A . 46 TYR N 1 1
5 3815 1 1 28 TYR O O -2.262 -1.178 1.759 1.00 . A A . 46 TYR O 1 1
5 3816 1 1 28 TYR OH O 0.269 1.336 -5.830 1.00 . A A . 46 TYR OH 1 1
5 3817 1 1 29 CYS C C -4.949 -3.237 1.917 1.00 . A A . 47 CYS C 1 1
5 3818 1 1 29 CYS CA C -4.927 -1.773 2.393 1.00 . A A . 47 CYS CA 1 1
5 3819 1 1 29 CYS CB C -6.288 -1.331 2.949 1.00 . A A . 47 CYS CB 1 1
5 3820 1 1 29 CYS H H -5.136 -0.500 0.690 1.00 . A A . 47 CYS H 1 1
5 3821 1 1 29 CYS HA H -4.229 -1.713 3.219 1.00 . A A . 47 CYS HA 1 1
5 3822 1 1 29 CYS HB2 H -6.249 -0.278 3.231 1.00 . A A . 47 CYS HB2 1 1
5 3823 1 1 29 CYS HB3 H -7.052 -1.456 2.180 1.00 . A A . 47 CYS HB3 1 1
5 3824 1 1 29 CYS N N -4.453 -0.882 1.330 1.00 . A A . 47 CYS N 1 1
5 3825 1 1 29 CYS O O -5.816 -3.634 1.136 1.00 . A A . 47 CYS O 1 1
5 3826 1 1 29 CYS SG S -6.749 -2.309 4.409 1.00 . A A . 47 CYS SG 1 1
5 3827 1 1 30 MET C C -4.830 -6.396 2.631 1.00 . A A . 48 MET C 1 1
5 3828 1 1 30 MET CA C -3.819 -5.443 1.964 1.00 . A A . 48 MET CA 1 1
5 3829 1 1 30 MET CB C -2.389 -5.919 2.264 1.00 . A A . 48 MET CB 1 1
5 3830 1 1 30 MET CE C -0.421 -6.752 -0.521 1.00 . A A . 48 MET CE 1 1
5 3831 1 1 30 MET CG C -1.308 -5.100 1.544 1.00 . A A . 48 MET CG 1 1
5 3832 1 1 30 MET H H -3.314 -3.633 3.022 1.00 . A A . 48 MET H 1 1
5 3833 1 1 30 MET HA H -3.977 -5.516 0.886 1.00 . A A . 48 MET HA 1 1
5 3834 1 1 30 MET HB2 H -2.211 -5.863 3.340 1.00 . A A . 48 MET HB2 1 1
5 3835 1 1 30 MET HB3 H -2.296 -6.961 1.958 1.00 . A A . 48 MET HB3 1 1
5 3836 1 1 30 MET HE1 H -1.005 -7.575 -0.108 1.00 . A A . 48 MET HE1 1 1
5 3837 1 1 30 MET HE2 H -0.266 -6.920 -1.587 1.00 . A A . 48 MET HE2 1 1
5 3838 1 1 30 MET HE3 H 0.551 -6.713 -0.027 1.00 . A A . 48 MET HE3 1 1
5 3839 1 1 30 MET HG2 H -1.417 -4.054 1.832 1.00 . A A . 48 MET HG2 1 1
5 3840 1 1 30 MET HG3 H -0.335 -5.434 1.901 1.00 . A A . 48 MET HG3 1 1
5 3841 1 1 30 MET N N -3.977 -4.035 2.370 1.00 . A A . 48 MET N 1 1
5 3842 1 1 30 MET O O -5.049 -7.501 2.134 1.00 . A A . 48 MET O 1 1
5 3843 1 1 30 MET SD S -1.301 -5.185 -0.271 1.00 . A A . 48 MET SD 1 1
5 3844 1 1 31 GLY C C -7.056 -6.013 5.664 1.00 . A A . 49 GLY C 1 1
5 3845 1 1 31 GLY CA C -6.463 -6.768 4.471 1.00 . A A . 49 GLY CA 1 1
5 3846 1 1 31 GLY H H -5.230 -5.054 4.063 1.00 . A A . 49 GLY H 1 1
5 3847 1 1 31 GLY HA2 H -7.276 -7.031 3.792 1.00 . A A . 49 GLY HA2 1 1
5 3848 1 1 31 GLY HA3 H -6.012 -7.693 4.832 1.00 . A A . 49 GLY HA3 1 1
5 3849 1 1 31 GLY N N -5.458 -5.983 3.741 1.00 . A A . 49 GLY N 1 1
5 3850 1 1 31 GLY O O -8.157 -5.469 5.573 1.00 . A A . 49 GLY O 1 1
5 3851 1 1 32 ASN C C -5.887 -3.982 8.304 1.00 . A A . 50 ASN C 1 1
5 3852 1 1 32 ASN CA C -6.697 -5.267 8.018 1.00 . A A . 50 ASN CA 1 1
5 3853 1 1 32 ASN CB C -6.613 -6.271 9.185 1.00 . A A . 50 ASN CB 1 1
5 3854 1 1 32 ASN CG C -5.182 -6.658 9.530 1.00 . A A . 50 ASN CG 1 1
5 3855 1 1 32 ASN H H -5.448 -6.484 6.771 1.00 . A A . 50 ASN H 1 1
5 3856 1 1 32 ASN HA H -7.739 -4.957 7.939 1.00 . A A . 50 ASN HA 1 1
5 3857 1 1 32 ASN HB2 H -7.083 -5.838 10.068 1.00 . A A . 50 ASN HB2 1 1
5 3858 1 1 32 ASN HB3 H -7.167 -7.173 8.928 1.00 . A A . 50 ASN HB3 1 1
5 3859 1 1 32 ASN HD21 H -5.015 -5.216 10.944 1.00 . A A . 50 ASN HD21 1 1
5 3860 1 1 32 ASN HD22 H -3.611 -6.246 10.676 1.00 . A A . 50 ASN HD22 1 1
5 3861 1 1 32 ASN N N -6.311 -5.956 6.774 1.00 . A A . 50 ASN N 1 1
5 3862 1 1 32 ASN ND2 N -4.560 -5.979 10.466 1.00 . A A . 50 ASN ND2 1 1
5 3863 1 1 32 ASN O O -6.155 -3.288 9.285 1.00 . A A . 50 ASN O 1 1
5 3864 1 1 32 ASN OD1 O -4.606 -7.564 8.948 1.00 . A A . 50 ASN OD1 1 1
5 3865 1 1 33 CYS C C -3.533 -2.073 6.189 1.00 . A A . 51 CYS C 1 1
5 3866 1 1 33 CYS CA C -3.965 -2.546 7.589 1.00 . A A . 51 CYS CA 1 1
5 3867 1 1 33 CYS CB C -2.748 -3.030 8.400 1.00 . A A . 51 CYS CB 1 1
5 3868 1 1 33 CYS H H -4.750 -4.274 6.674 1.00 . A A . 51 CYS H 1 1
5 3869 1 1 33 CYS HA H -4.444 -1.715 8.109 1.00 . A A . 51 CYS HA 1 1
5 3870 1 1 33 CYS HB2 H -2.030 -2.216 8.508 1.00 . A A . 51 CYS HB2 1 1
5 3871 1 1 33 CYS HB3 H -3.095 -3.301 9.399 1.00 . A A . 51 CYS HB3 1 1
5 3872 1 1 33 CYS N N -4.895 -3.671 7.470 1.00 . A A . 51 CYS N 1 1
5 3873 1 1 33 CYS O O -3.572 -2.864 5.239 1.00 . A A . 51 CYS O 1 1
5 3874 1 1 33 CYS SG S -1.903 -4.474 7.682 1.00 . A A . 51 CYS SG 1 1
5 3875 1 1 34 CYS C C -0.905 -0.063 5.043 1.00 . A A . 52 CYS C 1 1
5 3876 1 1 34 CYS CA C -2.404 -0.338 4.844 1.00 . A A . 52 CYS CA 1 1
5 3877 1 1 34 CYS CB C -3.158 0.842 4.201 1.00 . A A . 52 CYS CB 1 1
5 3878 1 1 34 CYS H H -3.059 -0.224 6.872 1.00 . A A . 52 CYS H 1 1
5 3879 1 1 34 CYS HA H -2.428 -1.145 4.120 1.00 . A A . 52 CYS HA 1 1
5 3880 1 1 34 CYS HB2 H -2.584 1.167 3.331 1.00 . A A . 52 CYS HB2 1 1
5 3881 1 1 34 CYS HB3 H -4.115 0.481 3.828 1.00 . A A . 52 CYS HB3 1 1
5 3882 1 1 34 CYS N N -3.068 -0.824 6.059 1.00 . A A . 52 CYS N 1 1
5 3883 1 1 34 CYS O O -0.455 0.313 6.129 1.00 . A A . 52 CYS O 1 1
5 3884 1 1 34 CYS SG S -3.527 2.315 5.190 1.00 . A A . 52 CYS SG 1 1
5 3885 1 1 35 LYS C C 1.794 0.459 2.587 1.00 . A A . 53 LYS C 1 1
5 3886 1 1 35 LYS CA C 1.330 -0.169 3.900 1.00 . A A . 53 LYS CA 1 1
5 3887 1 1 35 LYS CB C 1.959 -1.569 4.090 1.00 . A A . 53 LYS CB 1 1
5 3888 1 1 35 LYS CD C 3.005 -3.181 5.764 1.00 . A A . 53 LYS CD 1 1
5 3889 1 1 35 LYS CE C 4.189 -3.666 4.924 1.00 . A A . 53 LYS CE 1 1
5 3890 1 1 35 LYS CG C 2.582 -1.735 5.482 1.00 . A A . 53 LYS CG 1 1
5 3891 1 1 35 LYS H H -0.623 -0.569 3.123 1.00 . A A . 53 LYS H 1 1
5 3892 1 1 35 LYS HA H 1.675 0.495 4.696 1.00 . A A . 53 LYS HA 1 1
5 3893 1 1 35 LYS HB2 H 1.195 -2.335 3.948 1.00 . A A . 53 LYS HB2 1 1
5 3894 1 1 35 LYS HB3 H 2.740 -1.736 3.345 1.00 . A A . 53 LYS HB3 1 1
5 3895 1 1 35 LYS HD2 H 3.249 -3.278 6.823 1.00 . A A . 53 LYS HD2 1 1
5 3896 1 1 35 LYS HD3 H 2.153 -3.833 5.558 1.00 . A A . 53 LYS HD3 1 1
5 3897 1 1 35 LYS HE2 H 4.259 -4.740 5.090 1.00 . A A . 53 LYS HE2 1 1
5 3898 1 1 35 LYS HE3 H 3.970 -3.512 3.863 1.00 . A A . 53 LYS HE3 1 1
5 3899 1 1 35 LYS HG2 H 3.431 -1.061 5.593 1.00 . A A . 53 LYS HG2 1 1
5 3900 1 1 35 LYS HG3 H 1.841 -1.470 6.225 1.00 . A A . 53 LYS HG3 1 1
5 3901 1 1 35 LYS HZ1 H 6.239 -3.394 4.744 1.00 . A A . 53 LYS HZ1 1 1
5 3902 1 1 35 LYS HZ2 H 5.705 -3.160 6.264 1.00 . A A . 53 LYS HZ2 1 1
5 3903 1 1 35 LYS HZ3 H 5.454 -2.017 5.120 1.00 . A A . 53 LYS HZ3 1 1
5 3904 1 1 35 LYS N N -0.138 -0.278 3.967 1.00 . A A . 53 LYS N 1 1
5 3905 1 1 35 LYS NZ N 5.477 -3.013 5.291 1.00 . A A . 53 LYS NZ 1 1
5 3906 1 1 35 LYS O O 1.023 0.591 1.633 1.00 . A A . 53 LYS O 1 1
5 3907 1 1 36 VAL C C 4.207 0.274 0.411 1.00 . A A . 54 VAL C 1 1
5 3908 1 1 36 VAL CA C 3.762 1.379 1.374 1.00 . A A . 54 VAL CA 1 1
5 3909 1 1 36 VAL CB C 4.917 2.312 1.797 1.00 . A A . 54 VAL CB 1 1
5 3910 1 1 36 VAL CG1 C 6.141 1.615 2.401 1.00 . A A . 54 VAL CG1 1 1
5 3911 1 1 36 VAL CG2 C 5.392 3.140 0.605 1.00 . A A . 54 VAL CG2 1 1
5 3912 1 1 36 VAL H H 3.600 0.642 3.395 1.00 . A A . 54 VAL H 1 1
5 3913 1 1 36 VAL HA H 3.041 1.987 0.835 1.00 . A A . 54 VAL HA 1 1
5 3914 1 1 36 VAL HB H 4.526 3.006 2.541 1.00 . A A . 54 VAL HB 1 1
5 3915 1 1 36 VAL HG11 H 5.840 0.961 3.218 1.00 . A A . 54 VAL HG11 1 1
5 3916 1 1 36 VAL HG12 H 6.658 1.032 1.637 1.00 . A A . 54 VAL HG12 1 1
5 3917 1 1 36 VAL HG13 H 6.834 2.364 2.786 1.00 . A A . 54 VAL HG13 1 1
5 3918 1 1 36 VAL HG21 H 4.549 3.668 0.162 1.00 . A A . 54 VAL HG21 1 1
5 3919 1 1 36 VAL HG22 H 6.131 3.871 0.935 1.00 . A A . 54 VAL HG22 1 1
5 3920 1 1 36 VAL HG23 H 5.843 2.490 -0.145 1.00 . A A . 54 VAL HG23 1 1
5 3921 1 1 36 VAL N N 3.073 0.833 2.555 1.00 . A A . 54 VAL N 1 1
5 3922 1 1 36 VAL O O 4.898 -0.666 0.806 1.00 . A A . 54 VAL O 1 1
5 3923 1 1 37 TYR C C 4.277 0.256 -3.283 1.00 . A A . 55 TYR C 1 1
5 3924 1 1 37 TYR CA C 4.156 -0.516 -1.953 1.00 . A A . 55 TYR CA 1 1
5 3925 1 1 37 TYR CB C 3.097 -1.629 -2.060 1.00 . A A . 55 TYR CB 1 1
5 3926 1 1 37 TYR CD1 C 3.903 -3.440 -0.469 1.00 . A A . 55 TYR CD1 1 1
5 3927 1 1 37 TYR CD2 C 1.764 -2.361 -0.023 1.00 . A A . 55 TYR CD2 1 1
5 3928 1 1 37 TYR CE1 C 3.729 -4.261 0.663 1.00 . A A . 55 TYR CE1 1 1
5 3929 1 1 37 TYR CE2 C 1.591 -3.175 1.114 1.00 . A A . 55 TYR CE2 1 1
5 3930 1 1 37 TYR CG C 2.916 -2.498 -0.824 1.00 . A A . 55 TYR CG 1 1
5 3931 1 1 37 TYR CZ C 2.568 -4.135 1.452 1.00 . A A . 55 TYR CZ 1 1
5 3932 1 1 37 TYR H H 3.251 1.206 -1.109 1.00 . A A . 55 TYR H 1 1
5 3933 1 1 37 TYR HA H 5.125 -0.971 -1.746 1.00 . A A . 55 TYR HA 1 1
5 3934 1 1 37 TYR HB2 H 2.146 -1.160 -2.296 1.00 . A A . 55 TYR HB2 1 1
5 3935 1 1 37 TYR HB3 H 3.347 -2.281 -2.898 1.00 . A A . 55 TYR HB3 1 1
5 3936 1 1 37 TYR HD1 H 4.807 -3.523 -1.052 1.00 . A A . 55 TYR HD1 1 1
5 3937 1 1 37 TYR HD2 H 1.012 -1.624 -0.270 1.00 . A A . 55 TYR HD2 1 1
5 3938 1 1 37 TYR HE1 H 4.480 -4.985 0.944 1.00 . A A . 55 TYR HE1 1 1
5 3939 1 1 37 TYR HE2 H 0.715 -3.060 1.733 1.00 . A A . 55 TYR HE2 1 1
5 3940 1 1 37 TYR HH H 1.557 -4.789 2.986 1.00 . A A . 55 TYR HH 1 1
5 3941 1 1 37 TYR N N 3.801 0.392 -0.856 1.00 . A A . 55 TYR N 1 1
5 3942 1 1 37 TYR O O 3.848 1.406 -3.392 1.00 . A A . 55 TYR O 1 1
5 3943 1 1 37 TYR OH O 2.412 -4.925 2.550 1.00 . A A . 55 TYR OH 1 1
5 3944 1 1 38 GLU C C 4.974 -0.664 -6.791 1.00 . A A . 56 GLU C 1 1
5 3945 1 1 38 GLU CA C 5.196 0.278 -5.592 1.00 . A A . 56 GLU CA 1 1
5 3946 1 1 38 GLU CB C 6.661 0.737 -5.570 1.00 . A A . 56 GLU CB 1 1
5 3947 1 1 38 GLU CD C 8.375 2.402 -4.818 1.00 . A A . 56 GLU CD 1 1
5 3948 1 1 38 GLU CG C 6.928 1.925 -4.639 1.00 . A A . 56 GLU CG 1 1
5 3949 1 1 38 GLU H H 5.190 -1.311 -4.166 1.00 . A A . 56 GLU H 1 1
5 3950 1 1 38 GLU HA H 4.570 1.165 -5.736 1.00 . A A . 56 GLU HA 1 1
5 3951 1 1 38 GLU HB2 H 7.296 -0.097 -5.270 1.00 . A A . 56 GLU HB2 1 1
5 3952 1 1 38 GLU HB3 H 6.932 1.030 -6.584 1.00 . A A . 56 GLU HB3 1 1
5 3953 1 1 38 GLU HG2 H 6.242 2.735 -4.890 1.00 . A A . 56 GLU HG2 1 1
5 3954 1 1 38 GLU HG3 H 6.754 1.631 -3.597 1.00 . A A . 56 GLU HG3 1 1
5 3955 1 1 38 GLU N N 4.861 -0.367 -4.311 1.00 . A A . 56 GLU N 1 1
5 3956 1 1 38 GLU O O 5.787 -1.555 -7.051 1.00 . A A . 56 GLU O 1 1
5 3957 1 1 38 GLU OE1 O 8.742 2.826 -5.941 1.00 . A A . 56 GLU OE1 1 1
5 3958 1 1 38 GLU OE2 O 9.171 2.292 -3.862 1.00 . A A . 56 GLU OE2 1 1
5 3959 1 1 39 GLY C C 2.280 -0.843 -9.437 1.00 . A A . 57 GLY C 1 1
5 3960 1 1 39 GLY CA C 3.558 -1.287 -8.718 1.00 . A A . 57 GLY CA 1 1
5 3961 1 1 39 GLY H H 3.249 0.274 -7.300 1.00 . A A . 57 GLY H 1 1
5 3962 1 1 39 GLY HA2 H 4.384 -1.232 -9.427 1.00 . A A . 57 GLY HA2 1 1
5 3963 1 1 39 GLY HA3 H 3.436 -2.327 -8.412 1.00 . A A . 57 GLY HA3 1 1
5 3964 1 1 39 GLY N N 3.883 -0.478 -7.536 1.00 . A A . 57 GLY N 1 1
5 3965 1 1 39 GLY O O 1.640 0.137 -9.055 1.00 . A A . 57 GLY O 1 1
5 3966 1 1 40 CYS C C -0.662 -1.579 -10.642 1.00 . A A . 58 CYS C 1 1
5 3967 1 1 40 CYS CA C 0.713 -1.378 -11.335 1.00 . A A . 58 CYS CA 1 1
5 3968 1 1 40 CYS CB C 0.852 -2.303 -12.558 1.00 . A A . 58 CYS CB 1 1
5 3969 1 1 40 CYS H H 2.489 -2.368 -10.718 1.00 . A A . 58 CYS H 1 1
5 3970 1 1 40 CYS HA H 0.731 -0.345 -11.688 1.00 . A A . 58 CYS HA 1 1
5 3971 1 1 40 CYS HB2 H 0.815 -3.346 -12.235 1.00 . A A . 58 CYS HB2 1 1
5 3972 1 1 40 CYS HB3 H 0.017 -2.128 -13.242 1.00 . A A . 58 CYS HB3 1 1
5 3973 1 1 40 CYS HG H 2.172 -0.708 -13.760 1.00 . A A . 58 CYS HG 1 1
5 3974 1 1 40 CYS N N 1.888 -1.594 -10.471 1.00 . A A . 58 CYS N 1 1
5 3975 1 1 40 CYS O O -1.686 -1.716 -11.315 1.00 . A A . 58 CYS O 1 1
5 3976 1 1 40 CYS SG S 2.414 -1.993 -13.443 1.00 . A A . 58 CYS SG 1 1
5 3977 1 1 41 TYR C C -2.886 -0.680 -8.645 1.00 . A A . 59 TYR C 1 1
5 3978 1 1 41 TYR CA C -1.866 -1.818 -8.441 1.00 . A A . 59 TYR CA 1 1
5 3979 1 1 41 TYR CB C -1.368 -1.921 -6.986 1.00 . A A . 59 TYR CB 1 1
5 3980 1 1 41 TYR CD1 C -3.668 -2.390 -5.950 1.00 . A A . 59 TYR CD1 1 1
5 3981 1 1 41 TYR CD2 C -1.695 -3.465 -5.010 1.00 . A A . 59 TYR CD2 1 1
5 3982 1 1 41 TYR CE1 C -4.479 -3.050 -5.008 1.00 . A A . 59 TYR CE1 1 1
5 3983 1 1 41 TYR CE2 C -2.499 -4.112 -4.053 1.00 . A A . 59 TYR CE2 1 1
5 3984 1 1 41 TYR CG C -2.275 -2.610 -5.972 1.00 . A A . 59 TYR CG 1 1
5 3985 1 1 41 TYR CZ C -3.896 -3.917 -4.057 1.00 . A A . 59 TYR CZ 1 1
5 3986 1 1 41 TYR H H 0.167 -1.408 -8.847 1.00 . A A . 59 TYR H 1 1
5 3987 1 1 41 TYR HA H -2.340 -2.765 -8.703 1.00 . A A . 59 TYR HA 1 1
5 3988 1 1 41 TYR HB2 H -0.426 -2.472 -6.999 1.00 . A A . 59 TYR HB2 1 1
5 3989 1 1 41 TYR HB3 H -1.140 -0.924 -6.623 1.00 . A A . 59 TYR HB3 1 1
5 3990 1 1 41 TYR HD1 H -4.140 -1.711 -6.639 1.00 . A A . 59 TYR HD1 1 1
5 3991 1 1 41 TYR HD2 H -0.623 -3.621 -4.992 1.00 . A A . 59 TYR HD2 1 1
5 3992 1 1 41 TYR HE1 H -5.548 -2.880 -5.012 1.00 . A A . 59 TYR HE1 1 1
5 3993 1 1 41 TYR HE2 H -2.056 -4.763 -3.314 1.00 . A A . 59 TYR HE2 1 1
5 3994 1 1 41 TYR HH H -5.615 -4.374 -3.269 1.00 . A A . 59 TYR HH 1 1
5 3995 1 1 41 TYR N N -0.699 -1.632 -9.307 1.00 . A A . 59 TYR N 1 1
5 3996 1 1 41 TYR O O -2.731 0.423 -8.120 1.00 . A A . 59 TYR O 1 1
5 3997 1 1 41 TYR OH O -4.670 -4.563 -3.142 1.00 . A A . 59 TYR OH 1 1
5 3998 1 1 42 THR C C -5.656 0.708 -8.656 1.00 . A A . 60 THR C 1 1
5 3999 1 1 42 THR CA C -4.987 -0.004 -9.843 1.00 . A A . 60 THR CA 1 1
5 4000 1 1 42 THR CB C -6.046 -0.737 -10.693 1.00 . A A . 60 THR CB 1 1
5 4001 1 1 42 THR CG2 C -7.046 0.210 -11.358 1.00 . A A . 60 THR CG2 1 1
5 4002 1 1 42 THR H H -3.888 -1.840 -9.909 1.00 . A A . 60 THR H 1 1
5 4003 1 1 42 THR HA H -4.529 0.764 -10.467 1.00 . A A . 60 THR HA 1 1
5 4004 1 1 42 THR HB H -6.591 -1.434 -10.054 1.00 . A A . 60 THR HB 1 1
5 4005 1 1 42 THR HG1 H -4.987 -0.857 -12.324 1.00 . A A . 60 THR HG1 1 1
5 4006 1 1 42 THR HG21 H -7.744 -0.366 -11.967 1.00 . A A . 60 THR HG21 1 1
5 4007 1 1 42 THR HG22 H -6.524 0.926 -11.994 1.00 . A A . 60 THR HG22 1 1
5 4008 1 1 42 THR HG23 H -7.616 0.750 -10.601 1.00 . A A . 60 THR HG23 1 1
5 4009 1 1 42 THR N N -3.932 -0.951 -9.428 1.00 . A A . 60 THR N 1 1
5 4010 1 1 42 THR O O -5.582 1.936 -8.546 1.00 . A A . 60 THR O 1 1
5 4011 1 1 42 THR OG1 O -5.429 -1.483 -11.724 1.00 . A A . 60 THR OG1 1 1
5 4012 1 1 43 GLY C C -6.234 0.890 -5.438 1.00 . A A . 61 GLY C 1 1
5 4013 1 1 43 GLY CA C -7.089 0.452 -6.632 1.00 . A A . 61 GLY CA 1 1
5 4014 1 1 43 GLY H H -6.286 -1.050 -7.911 1.00 . A A . 61 GLY H 1 1
5 4015 1 1 43 GLY HA2 H -7.699 1.295 -6.960 1.00 . A A . 61 GLY HA2 1 1
5 4016 1 1 43 GLY HA3 H -7.767 -0.332 -6.295 1.00 . A A . 61 GLY HA3 1 1
5 4017 1 1 43 GLY N N -6.300 -0.050 -7.763 1.00 . A A . 61 GLY N 1 1
5 4018 1 1 43 GLY O O -5.909 0.074 -4.575 1.00 . A A . 61 GLY O 1 1
5 4019 1 1 44 GLY C C -5.562 4.274 -4.046 1.00 . A A . 62 GLY C 1 1
5 4020 1 1 44 GLY CA C -5.166 2.812 -4.272 1.00 . A A . 62 GLY CA 1 1
5 4021 1 1 44 GLY H H -6.216 2.775 -6.128 1.00 . A A . 62 GLY H 1 1
5 4022 1 1 44 GLY HA2 H -5.357 2.267 -3.346 1.00 . A A . 62 GLY HA2 1 1
5 4023 1 1 44 GLY HA3 H -4.101 2.780 -4.483 1.00 . A A . 62 GLY HA3 1 1
5 4024 1 1 44 GLY N N -5.892 2.179 -5.380 1.00 . A A . 62 GLY N 1 1
5 4025 1 1 44 GLY O O -6.337 4.846 -4.816 1.00 . A A . 62 GLY O 1 1
5 4026 1 1 45 TYR C C -4.493 7.310 -2.419 1.00 . A A . 63 TYR C 1 1
5 4027 1 1 45 TYR CA C -5.514 6.160 -2.449 1.00 . A A . 63 TYR CA 1 1
5 4028 1 1 45 TYR CB C -6.060 5.910 -1.037 1.00 . A A . 63 TYR CB 1 1
5 4029 1 1 45 TYR CD1 C -8.434 5.059 -1.293 1.00 . A A . 63 TYR CD1 1 1
5 4030 1 1 45 TYR CD2 C -6.716 3.521 -0.497 1.00 . A A . 63 TYR CD2 1 1
5 4031 1 1 45 TYR CE1 C -9.397 4.034 -1.205 1.00 . A A . 63 TYR CE1 1 1
5 4032 1 1 45 TYR CE2 C -7.679 2.497 -0.394 1.00 . A A . 63 TYR CE2 1 1
5 4033 1 1 45 TYR CG C -7.096 4.805 -0.935 1.00 . A A . 63 TYR CG 1 1
5 4034 1 1 45 TYR CZ C -9.022 2.751 -0.747 1.00 . A A . 63 TYR CZ 1 1
5 4035 1 1 45 TYR H H -4.422 4.313 -2.399 1.00 . A A . 63 TYR H 1 1
5 4036 1 1 45 TYR HA H -6.347 6.511 -3.058 1.00 . A A . 63 TYR HA 1 1
5 4037 1 1 45 TYR HB2 H -5.229 5.685 -0.366 1.00 . A A . 63 TYR HB2 1 1
5 4038 1 1 45 TYR HB3 H -6.513 6.836 -0.695 1.00 . A A . 63 TYR HB3 1 1
5 4039 1 1 45 TYR HD1 H -8.723 6.042 -1.645 1.00 . A A . 63 TYR HD1 1 1
5 4040 1 1 45 TYR HD2 H -5.685 3.316 -0.241 1.00 . A A . 63 TYR HD2 1 1
5 4041 1 1 45 TYR HE1 H -10.423 4.226 -1.486 1.00 . A A . 63 TYR HE1 1 1
5 4042 1 1 45 TYR HE2 H -7.403 1.510 -0.053 1.00 . A A . 63 TYR HE2 1 1
5 4043 1 1 45 TYR HH H -10.814 2.029 -0.986 1.00 . A A . 63 TYR HH 1 1
5 4044 1 1 45 TYR N N -5.016 4.883 -2.989 1.00 . A A . 63 TYR N 1 1
5 4045 1 1 45 TYR O O -4.882 8.471 -2.293 1.00 . A A . 63 TYR O 1 1
5 4046 1 1 45 TYR OH O -9.944 1.755 -0.651 1.00 . A A . 63 TYR OH 1 1
5 4047 1 1 46 SER C C -1.944 8.789 -1.145 1.00 . A A . 64 SER C 1 1
5 4048 1 1 46 SER CA C -2.058 7.963 -2.450 1.00 . A A . 64 SER CA 1 1
5 4049 1 1 46 SER CB C -2.058 8.853 -3.704 1.00 . A A . 64 SER CB 1 1
5 4050 1 1 46 SER H H -2.981 6.034 -2.656 1.00 . A A . 64 SER H 1 1
5 4051 1 1 46 SER HA H -1.148 7.365 -2.494 1.00 . A A . 64 SER HA 1 1
5 4052 1 1 46 SER HB2 H -2.518 8.310 -4.531 1.00 . A A . 64 SER HB2 1 1
5 4053 1 1 46 SER HB3 H -2.644 9.755 -3.516 1.00 . A A . 64 SER HB3 1 1
5 4054 1 1 46 SER HG H -0.779 9.776 -4.869 1.00 . A A . 64 SER HG 1 1
5 4055 1 1 46 SER N N -3.191 7.011 -2.523 1.00 . A A . 64 SER N 1 1
5 4056 1 1 46 SER O O -1.059 9.638 -1.015 1.00 . A A . 64 SER O 1 1
5 4057 1 1 46 SER OG O -0.735 9.194 -4.086 1.00 . A A . 64 SER OG 1 1
5 4058 1 1 47 ARG C C -3.089 8.133 2.286 1.00 . A A . 65 ARG C 1 1
5 4059 1 1 47 ARG CA C -2.830 9.164 1.187 1.00 . A A . 65 ARG CA 1 1
5 4060 1 1 47 ARG CB C -3.927 10.242 1.245 1.00 . A A . 65 ARG CB 1 1
5 4061 1 1 47 ARG CD C -2.527 12.340 0.915 1.00 . A A . 65 ARG CD 1 1
5 4062 1 1 47 ARG CG C -3.686 11.489 0.380 1.00 . A A . 65 ARG CG 1 1
5 4063 1 1 47 ARG CZ C -1.905 14.764 0.715 1.00 . A A . 65 ARG CZ 1 1
5 4064 1 1 47 ARG H H -3.496 7.819 -0.331 1.00 . A A . 65 ARG H 1 1
5 4065 1 1 47 ARG HA H -1.860 9.621 1.390 1.00 . A A . 65 ARG HA 1 1
5 4066 1 1 47 ARG HB2 H -4.873 9.788 0.949 1.00 . A A . 65 ARG HB2 1 1
5 4067 1 1 47 ARG HB3 H -4.041 10.571 2.279 1.00 . A A . 65 ARG HB3 1 1
5 4068 1 1 47 ARG HD2 H -2.657 12.456 1.993 1.00 . A A . 65 ARG HD2 1 1
5 4069 1 1 47 ARG HD3 H -1.583 11.825 0.727 1.00 . A A . 65 ARG HD3 1 1
5 4070 1 1 47 ARG HE H -3.027 13.780 -0.580 1.00 . A A . 65 ARG HE 1 1
5 4071 1 1 47 ARG HG2 H -3.497 11.205 -0.655 1.00 . A A . 65 ARG HG2 1 1
5 4072 1 1 47 ARG HG3 H -4.593 12.093 0.405 1.00 . A A . 65 ARG HG3 1 1
5 4073 1 1 47 ARG HH11 H -1.041 13.906 2.293 1.00 . A A . 65 ARG HH11 1 1
5 4074 1 1 47 ARG HH12 H -0.729 15.612 2.114 1.00 . A A . 65 ARG HH12 1 1
5 4075 1 1 47 ARG HH21 H -2.603 15.940 -0.756 1.00 . A A . 65 ARG HH21 1 1
5 4076 1 1 47 ARG HH22 H -1.588 16.724 0.418 1.00 . A A . 65 ARG HH22 1 1
5 4077 1 1 47 ARG N N -2.804 8.531 -0.145 1.00 . A A . 65 ARG N 1 1
5 4078 1 1 47 ARG NE N -2.504 13.670 0.275 1.00 . A A . 65 ARG NE 1 1
5 4079 1 1 47 ARG NH1 N -1.172 14.768 1.792 1.00 . A A . 65 ARG NH1 1 1
5 4080 1 1 47 ARG NH2 N -2.037 15.891 0.076 1.00 . A A . 65 ARG NH2 1 1
5 4081 1 1 47 ARG O O -3.879 7.204 2.110 1.00 . A A . 65 ARG O 1 1
5 4082 1 1 48 MET C C -3.846 7.460 5.308 1.00 . A A . 66 MET C 1 1
5 4083 1 1 48 MET CA C -2.492 7.409 4.578 1.00 . A A . 66 MET CA 1 1
5 4084 1 1 48 MET CB C -1.320 7.741 5.516 1.00 . A A . 66 MET CB 1 1
5 4085 1 1 48 MET CE C 0.784 5.100 5.604 1.00 . A A . 66 MET CE 1 1
5 4086 1 1 48 MET CG C -1.174 6.780 6.705 1.00 . A A . 66 MET CG 1 1
5 4087 1 1 48 MET H H -1.819 9.122 3.480 1.00 . A A . 66 MET H 1 1
5 4088 1 1 48 MET HA H -2.354 6.389 4.221 1.00 . A A . 66 MET HA 1 1
5 4089 1 1 48 MET HB2 H -0.393 7.725 4.944 1.00 . A A . 66 MET HB2 1 1
5 4090 1 1 48 MET HB3 H -1.452 8.753 5.894 1.00 . A A . 66 MET HB3 1 1
5 4091 1 1 48 MET HE1 H 1.472 5.522 6.336 1.00 . A A . 66 MET HE1 1 1
5 4092 1 1 48 MET HE2 H 1.111 4.093 5.344 1.00 . A A . 66 MET HE2 1 1
5 4093 1 1 48 MET HE3 H 0.789 5.716 4.705 1.00 . A A . 66 MET HE3 1 1
5 4094 1 1 48 MET HG2 H -0.342 7.126 7.319 1.00 . A A . 66 MET HG2 1 1
5 4095 1 1 48 MET HG3 H -2.075 6.845 7.316 1.00 . A A . 66 MET HG3 1 1
5 4096 1 1 48 MET N N -2.432 8.321 3.429 1.00 . A A . 66 MET N 1 1
5 4097 1 1 48 MET O O -4.322 6.437 5.796 1.00 . A A . 66 MET O 1 1
5 4098 1 1 48 MET SD S -0.889 5.030 6.302 1.00 . A A . 66 MET SD 1 1
5 4099 1 1 49 GLY C C -6.891 7.978 5.112 1.00 . A A . 67 GLY C 1 1
5 4100 1 1 49 GLY CA C -5.852 8.763 5.914 1.00 . A A . 67 GLY CA 1 1
5 4101 1 1 49 GLY H H -4.099 9.413 4.851 1.00 . A A . 67 GLY H 1 1
5 4102 1 1 49 GLY HA2 H -5.852 8.396 6.939 1.00 . A A . 67 GLY HA2 1 1
5 4103 1 1 49 GLY HA3 H -6.141 9.814 5.921 1.00 . A A . 67 GLY HA3 1 1
5 4104 1 1 49 GLY N N -4.509 8.624 5.333 1.00 . A A . 67 GLY N 1 1
5 4105 1 1 49 GLY O O -7.673 7.198 5.653 1.00 . A A . 67 GLY O 1 1
5 4106 1 1 50 GLU C C -7.616 5.986 2.778 1.00 . A A . 68 GLU C 1 1
5 4107 1 1 50 GLU CA C -7.766 7.520 2.841 1.00 . A A . 68 GLU CA 1 1
5 4108 1 1 50 GLU CB C -7.594 8.167 1.456 1.00 . A A . 68 GLU CB 1 1
5 4109 1 1 50 GLU CD C -7.346 10.770 1.765 1.00 . A A . 68 GLU CD 1 1
5 4110 1 1 50 GLU CG C -8.208 9.572 1.302 1.00 . A A . 68 GLU CG 1 1
5 4111 1 1 50 GLU H H -6.311 8.940 3.469 1.00 . A A . 68 GLU H 1 1
5 4112 1 1 50 GLU HA H -8.784 7.715 3.169 1.00 . A A . 68 GLU HA 1 1
5 4113 1 1 50 GLU HB2 H -6.540 8.187 1.180 1.00 . A A . 68 GLU HB2 1 1
5 4114 1 1 50 GLU HB3 H -8.117 7.528 0.747 1.00 . A A . 68 GLU HB3 1 1
5 4115 1 1 50 GLU HG2 H -8.412 9.700 0.236 1.00 . A A . 68 GLU HG2 1 1
5 4116 1 1 50 GLU HG3 H -9.167 9.601 1.819 1.00 . A A . 68 GLU HG3 1 1
5 4117 1 1 50 GLU N N -6.864 8.151 3.795 1.00 . A A . 68 GLU N 1 1
5 4118 1 1 50 GLU O O -8.632 5.293 2.688 1.00 . A A . 68 GLU O 1 1
5 4119 1 1 50 GLU OE1 O -6.700 10.714 2.837 1.00 . A A . 68 GLU OE1 1 1
5 4120 1 1 50 GLU OE2 O -7.348 11.807 1.059 1.00 . A A . 68 GLU OE2 1 1
5 4121 1 1 51 CYS C C -6.676 3.412 4.378 1.00 . A A . 69 CYS C 1 1
5 4122 1 1 51 CYS CA C -6.229 3.969 3.011 1.00 . A A . 69 CYS CA 1 1
5 4123 1 1 51 CYS CB C -4.797 3.553 2.638 1.00 . A A . 69 CYS CB 1 1
5 4124 1 1 51 CYS H H -5.588 6.033 2.922 1.00 . A A . 69 CYS H 1 1
5 4125 1 1 51 CYS HA H -6.876 3.497 2.273 1.00 . A A . 69 CYS HA 1 1
5 4126 1 1 51 CYS HB2 H -4.812 2.488 2.404 1.00 . A A . 69 CYS HB2 1 1
5 4127 1 1 51 CYS HB3 H -4.533 4.071 1.717 1.00 . A A . 69 CYS HB3 1 1
5 4128 1 1 51 CYS N N -6.401 5.427 2.889 1.00 . A A . 69 CYS N 1 1
5 4129 1 1 51 CYS O O -7.116 2.263 4.459 1.00 . A A . 69 CYS O 1 1
5 4130 1 1 51 CYS SG S -3.442 3.831 3.817 1.00 . A A . 69 CYS SG 1 1
5 4131 1 1 52 ALA C C -8.551 3.917 7.000 1.00 . A A . 70 ALA C 1 1
5 4132 1 1 52 ALA CA C -7.029 3.855 6.791 1.00 . A A . 70 ALA CA 1 1
5 4133 1 1 52 ALA CB C -6.296 4.754 7.794 1.00 . A A . 70 ALA CB 1 1
5 4134 1 1 52 ALA H H -6.257 5.153 5.307 1.00 . A A . 70 ALA H 1 1
5 4135 1 1 52 ALA HA H -6.723 2.821 6.979 1.00 . A A . 70 ALA HA 1 1
5 4136 1 1 52 ALA HB1 H -6.567 4.464 8.810 1.00 . A A . 70 ALA HB1 1 1
5 4137 1 1 52 ALA HB2 H -5.219 4.639 7.672 1.00 . A A . 70 ALA HB2 1 1
5 4138 1 1 52 ALA HB3 H -6.567 5.799 7.641 1.00 . A A . 70 ALA HB3 1 1
5 4139 1 1 52 ALA N N -6.624 4.224 5.439 1.00 . A A . 70 ALA N 1 1
5 4140 1 1 52 ALA O O -9.100 2.986 7.582 1.00 . A A . 70 ALA O 1 1
5 4141 1 1 53 ARG C C -11.555 3.956 6.109 1.00 . A A . 71 ARG C 1 1
5 4142 1 1 53 ARG CA C -10.729 5.085 6.745 1.00 . A A . 71 ARG CA 1 1
5 4143 1 1 53 ARG CB C -11.216 6.474 6.287 1.00 . A A . 71 ARG CB 1 1
5 4144 1 1 53 ARG CD C -11.538 8.019 4.274 1.00 . A A . 71 ARG CD 1 1
5 4145 1 1 53 ARG CG C -11.170 6.621 4.762 1.00 . A A . 71 ARG CG 1 1
5 4146 1 1 53 ARG CZ C -11.953 8.919 1.966 1.00 . A A . 71 ARG CZ 1 1
5 4147 1 1 53 ARG H H -8.784 5.690 6.012 1.00 . A A . 71 ARG H 1 1
5 4148 1 1 53 ARG HA H -10.911 5.017 7.819 1.00 . A A . 71 ARG HA 1 1
5 4149 1 1 53 ARG HB2 H -12.242 6.624 6.626 1.00 . A A . 71 ARG HB2 1 1
5 4150 1 1 53 ARG HB3 H -10.590 7.242 6.745 1.00 . A A . 71 ARG HB3 1 1
5 4151 1 1 53 ARG HD2 H -12.562 8.242 4.580 1.00 . A A . 71 ARG HD2 1 1
5 4152 1 1 53 ARG HD3 H -10.858 8.751 4.715 1.00 . A A . 71 ARG HD3 1 1
5 4153 1 1 53 ARG HE H -10.892 7.285 2.411 1.00 . A A . 71 ARG HE 1 1
5 4154 1 1 53 ARG HG2 H -10.165 6.390 4.422 1.00 . A A . 71 ARG HG2 1 1
5 4155 1 1 53 ARG HG3 H -11.866 5.914 4.307 1.00 . A A . 71 ARG HG3 1 1
5 4156 1 1 53 ARG HH11 H -12.761 10.083 3.367 1.00 . A A . 71 ARG HH11 1 1
5 4157 1 1 53 ARG HH12 H -13.041 10.598 1.727 1.00 . A A . 71 ARG HH12 1 1
5 4158 1 1 53 ARG HH21 H -11.285 8.004 0.300 1.00 . A A . 71 ARG HH21 1 1
5 4159 1 1 53 ARG HH22 H -12.213 9.447 0.050 1.00 . A A . 71 ARG HH22 1 1
5 4160 1 1 53 ARG N N -9.270 4.949 6.519 1.00 . A A . 71 ARG N 1 1
5 4161 1 1 53 ARG NE N -11.420 8.048 2.806 1.00 . A A . 71 ARG NE 1 1
5 4162 1 1 53 ARG NH1 N -12.639 9.945 2.379 1.00 . A A . 71 ARG NH1 1 1
5 4163 1 1 53 ARG NH2 N -11.800 8.779 0.680 1.00 . A A . 71 ARG NH2 1 1
5 4164 1 1 53 ARG O O -12.640 3.630 6.588 1.00 . A A . 71 ARG O 1 1
5 4165 1 1 54 ASN C C -11.318 0.849 5.066 1.00 . A A . 72 ASN C 1 1
5 4166 1 1 54 ASN CA C -11.589 2.192 4.349 1.00 . A A . 72 ASN CA 1 1
5 4167 1 1 54 ASN CB C -11.040 2.181 2.908 1.00 . A A . 72 ASN CB 1 1
5 4168 1 1 54 ASN CG C -11.741 3.201 2.028 1.00 . A A . 72 ASN CG 1 1
5 4169 1 1 54 ASN H H -10.140 3.722 4.726 1.00 . A A . 72 ASN H 1 1
5 4170 1 1 54 ASN HA H -12.675 2.296 4.300 1.00 . A A . 72 ASN HA 1 1
5 4171 1 1 54 ASN HB2 H -9.962 2.351 2.904 1.00 . A A . 72 ASN HB2 1 1
5 4172 1 1 54 ASN HB3 H -11.220 1.203 2.461 1.00 . A A . 72 ASN HB3 1 1
5 4173 1 1 54 ASN HD21 H -10.158 4.489 2.008 1.00 . A A . 72 ASN HD21 1 1
5 4174 1 1 54 ASN HD22 H -11.598 4.921 1.075 1.00 . A A . 72 ASN HD22 1 1
5 4175 1 1 54 ASN N N -11.025 3.353 5.041 1.00 . A A . 72 ASN N 1 1
5 4176 1 1 54 ASN ND2 N -11.114 4.309 1.707 1.00 . A A . 72 ASN ND2 1 1
5 4177 1 1 54 ASN O O -11.897 -0.168 4.676 1.00 . A A . 72 ASN O 1 1
5 4178 1 1 54 ASN OD1 O -12.879 3.017 1.615 1.00 . A A . 72 ASN OD1 1 1
5 4179 1 1 55 CYS C C -10.105 -0.309 8.337 1.00 . A A . 73 CYS C 1 1
5 4180 1 1 55 CYS CA C -10.010 -0.387 6.789 1.00 . A A . 73 CYS CA 1 1
5 4181 1 1 55 CYS CB C -8.598 -0.695 6.259 1.00 . A A . 73 CYS CB 1 1
5 4182 1 1 55 CYS H H -10.040 1.700 6.392 1.00 . A A . 73 CYS H 1 1
5 4183 1 1 55 CYS HA H -10.656 -1.219 6.507 1.00 . A A . 73 CYS HA 1 1
5 4184 1 1 55 CYS HB2 H -8.091 0.231 5.981 1.00 . A A . 73 CYS HB2 1 1
5 4185 1 1 55 CYS HB3 H -7.996 -1.163 7.036 1.00 . A A . 73 CYS HB3 1 1
5 4186 1 1 55 CYS N N -10.469 0.827 6.101 1.00 . A A . 73 CYS N 1 1
5 4187 1 1 55 CYS O O -10.339 0.767 8.896 1.00 . A A . 73 CYS O 1 1
5 4188 1 1 55 CYS SG S -8.671 -1.799 4.819 1.00 . A A . 73 CYS SG 1 1
5 4189 1 1 56 PRO C C -8.811 -0.960 11.266 1.00 . A A . 74 PRO C 1 1
5 4190 1 1 56 PRO CA C -10.072 -1.463 10.531 1.00 . A A . 74 PRO CA 1 1
5 4191 1 1 56 PRO CB C -10.385 -2.923 10.878 1.00 . A A . 74 PRO CB 1 1
5 4192 1 1 56 PRO CD C -9.862 -2.800 8.548 1.00 . A A . 74 PRO CD 1 1
5 4193 1 1 56 PRO CG C -9.689 -3.702 9.768 1.00 . A A . 74 PRO CG 1 1
5 4194 1 1 56 PRO HA H -10.912 -0.845 10.852 1.00 . A A . 74 PRO HA 1 1
5 4195 1 1 56 PRO HB2 H -10.020 -3.207 11.866 1.00 . A A . 74 PRO HB2 1 1
5 4196 1 1 56 PRO HB3 H -11.463 -3.086 10.815 1.00 . A A . 74 PRO HB3 1 1
5 4197 1 1 56 PRO HD2 H -9.012 -2.918 7.876 1.00 . A A . 74 PRO HD2 1 1
5 4198 1 1 56 PRO HD3 H -10.786 -3.061 8.031 1.00 . A A . 74 PRO HD3 1 1
5 4199 1 1 56 PRO HG2 H -8.632 -3.803 10.011 1.00 . A A . 74 PRO HG2 1 1
5 4200 1 1 56 PRO HG3 H -10.141 -4.683 9.616 1.00 . A A . 74 PRO HG3 1 1
5 4201 1 1 56 PRO N N -9.965 -1.438 9.065 1.00 . A A . 74 PRO N 1 1
5 4202 1 1 56 PRO O O -8.865 -0.720 12.476 1.00 . A A . 74 PRO O 1 1
5 4203 1 1 57 GLY C C -5.923 0.970 10.355 1.00 . A A . 75 GLY C 1 1
5 4204 1 1 57 GLY CA C -6.387 -0.304 11.056 1.00 . A A . 75 GLY CA 1 1
5 4205 1 1 57 GLY H H -7.739 -1.026 9.576 1.00 . A A . 75 GLY H 1 1
5 4206 1 1 57 GLY HA2 H -6.435 -0.106 12.127 1.00 . A A . 75 GLY HA2 1 1
5 4207 1 1 57 GLY HA3 H -5.632 -1.071 10.882 1.00 . A A . 75 GLY HA3 1 1
5 4208 1 1 57 GLY N N -7.687 -0.784 10.554 1.00 . A A . 75 GLY N 1 1
5 4209 1 1 57 GLY O O -5.515 0.871 9.176 1.00 . A A . 75 GLY O 1 1
5 4210 1 1 57 GLY OXT O -5.960 2.043 10.996 1.00 . A A . 75 GLY OXT 1 1
6 4211 1 1 1 GLY C C 10.189 -4.769 8.886 1.00 . A A . 19 GLY C 1 1
6 4212 1 1 1 GLY CA C 10.864 -4.533 7.547 1.00 . A A . 19 GLY CA 1 1
6 4213 1 1 1 GLY H1 H 10.278 -6.320 6.710 1.00 . A A . 19 GLY H1 1 1
6 4214 1 1 1 GLY H2 H 11.570 -5.644 5.964 1.00 . A A . 19 GLY H2 1 1
6 4215 1 1 1 GLY H3 H 11.757 -6.386 7.410 1.00 . A A . 19 GLY H3 1 1
6 4216 1 1 1 GLY HA2 H 11.796 -3.989 7.705 1.00 . A A . 19 GLY HA2 1 1
6 4217 1 1 1 GLY HA3 H 10.202 -3.922 6.933 1.00 . A A . 19 GLY HA3 1 1
6 4218 1 1 1 GLY N N 11.136 -5.815 6.858 1.00 . A A . 19 GLY N 1 1
6 4219 1 1 1 GLY O O 8.976 -4.961 8.942 1.00 . A A . 19 GLY O 1 1
6 4220 1 1 2 ASP C C 9.449 -4.216 11.961 1.00 . A A . 20 ASP C 1 1
6 4221 1 1 2 ASP CA C 10.500 -5.157 11.328 1.00 . A A . 20 ASP CA 1 1
6 4222 1 1 2 ASP CB C 11.722 -5.301 12.253 1.00 . A A . 20 ASP CB 1 1
6 4223 1 1 2 ASP CG C 12.404 -3.958 12.571 1.00 . A A . 20 ASP CG 1 1
6 4224 1 1 2 ASP H H 11.945 -4.566 9.877 1.00 . A A . 20 ASP H 1 1
6 4225 1 1 2 ASP HA H 10.035 -6.142 11.257 1.00 . A A . 20 ASP HA 1 1
6 4226 1 1 2 ASP HB2 H 11.400 -5.774 13.183 1.00 . A A . 20 ASP HB2 1 1
6 4227 1 1 2 ASP HB3 H 12.445 -5.975 11.785 1.00 . A A . 20 ASP HB3 1 1
6 4228 1 1 2 ASP N N 10.959 -4.775 9.978 1.00 . A A . 20 ASP N 1 1
6 4229 1 1 2 ASP O O 8.709 -4.634 12.855 1.00 . A A . 20 ASP O 1 1
6 4230 1 1 2 ASP OD1 O 13.145 -3.439 11.702 1.00 . A A . 20 ASP OD1 1 1
6 4231 1 1 2 ASP OD2 O 12.205 -3.423 13.687 1.00 . A A . 20 ASP OD2 1 1
6 4232 1 1 3 LYS C C 6.965 -2.160 11.813 1.00 . A A . 21 LYS C 1 1
6 4233 1 1 3 LYS CA C 8.471 -1.916 12.034 1.00 . A A . 21 LYS CA 1 1
6 4234 1 1 3 LYS CB C 8.921 -0.558 11.455 1.00 . A A . 21 LYS CB 1 1
6 4235 1 1 3 LYS CD C 9.514 0.718 13.573 1.00 . A A . 21 LYS CD 1 1
6 4236 1 1 3 LYS CE C 9.122 1.903 14.464 1.00 . A A . 21 LYS CE 1 1
6 4237 1 1 3 LYS CG C 8.589 0.649 12.348 1.00 . A A . 21 LYS CG 1 1
6 4238 1 1 3 LYS H H 10.046 -2.683 10.811 1.00 . A A . 21 LYS H 1 1
6 4239 1 1 3 LYS HA H 8.610 -1.904 13.115 1.00 . A A . 21 LYS HA 1 1
6 4240 1 1 3 LYS HB2 H 10.000 -0.563 11.295 1.00 . A A . 21 LYS HB2 1 1
6 4241 1 1 3 LYS HB3 H 8.453 -0.418 10.481 1.00 . A A . 21 LYS HB3 1 1
6 4242 1 1 3 LYS HD2 H 9.440 -0.207 14.144 1.00 . A A . 21 LYS HD2 1 1
6 4243 1 1 3 LYS HD3 H 10.544 0.833 13.230 1.00 . A A . 21 LYS HD3 1 1
6 4244 1 1 3 LYS HE2 H 9.169 2.821 13.871 1.00 . A A . 21 LYS HE2 1 1
6 4245 1 1 3 LYS HE3 H 8.086 1.766 14.790 1.00 . A A . 21 LYS HE3 1 1
6 4246 1 1 3 LYS HG2 H 8.725 1.559 11.762 1.00 . A A . 21 LYS HG2 1 1
6 4247 1 1 3 LYS HG3 H 7.548 0.606 12.668 1.00 . A A . 21 LYS HG3 1 1
6 4248 1 1 3 LYS HZ1 H 10.974 2.171 15.372 1.00 . A A . 21 LYS HZ1 1 1
6 4249 1 1 3 LYS HZ2 H 9.982 1.180 16.214 1.00 . A A . 21 LYS HZ2 1 1
6 4250 1 1 3 LYS HZ3 H 9.738 2.791 16.236 1.00 . A A . 21 LYS HZ3 1 1
6 4251 1 1 3 LYS N N 9.359 -2.961 11.497 1.00 . A A . 21 LYS N 1 1
6 4252 1 1 3 LYS NZ N 10.013 2.016 15.649 1.00 . A A . 21 LYS NZ 1 1
6 4253 1 1 3 LYS O O 6.151 -1.600 12.548 1.00 . A A . 21 LYS O 1 1
6 4254 1 1 4 GLU C C 5.038 -4.972 10.939 1.00 . A A . 22 GLU C 1 1
6 4255 1 1 4 GLU CA C 5.194 -3.469 10.650 1.00 . A A . 22 GLU CA 1 1
6 4256 1 1 4 GLU CB C 4.721 -3.160 9.219 1.00 . A A . 22 GLU CB 1 1
6 4257 1 1 4 GLU CD C 5.858 -1.137 8.138 1.00 . A A . 22 GLU CD 1 1
6 4258 1 1 4 GLU CG C 4.619 -1.662 8.887 1.00 . A A . 22 GLU CG 1 1
6 4259 1 1 4 GLU H H 7.303 -3.469 10.326 1.00 . A A . 22 GLU H 1 1
6 4260 1 1 4 GLU HA H 4.524 -2.936 11.328 1.00 . A A . 22 GLU HA 1 1
6 4261 1 1 4 GLU HB2 H 5.361 -3.664 8.495 1.00 . A A . 22 GLU HB2 1 1
6 4262 1 1 4 GLU HB3 H 3.723 -3.584 9.118 1.00 . A A . 22 GLU HB3 1 1
6 4263 1 1 4 GLU HG2 H 3.743 -1.511 8.251 1.00 . A A . 22 GLU HG2 1 1
6 4264 1 1 4 GLU HG3 H 4.442 -1.093 9.804 1.00 . A A . 22 GLU HG3 1 1
6 4265 1 1 4 GLU N N 6.579 -3.023 10.870 1.00 . A A . 22 GLU N 1 1
6 4266 1 1 4 GLU O O 5.627 -5.814 10.260 1.00 . A A . 22 GLU O 1 1
6 4267 1 1 4 GLU OE1 O 6.125 -1.614 7.007 1.00 . A A . 22 GLU OE1 1 1
6 4268 1 1 4 GLU OE2 O 6.539 -0.216 8.648 1.00 . A A . 22 GLU OE2 1 1
6 4269 1 1 5 GLU C C 2.880 -7.380 11.359 1.00 . A A . 23 GLU C 1 1
6 4270 1 1 5 GLU CA C 3.926 -6.725 12.290 1.00 . A A . 23 GLU CA 1 1
6 4271 1 1 5 GLU CB C 3.453 -6.815 13.752 1.00 . A A . 23 GLU CB 1 1
6 4272 1 1 5 GLU CD C 4.107 -6.698 16.199 1.00 . A A . 23 GLU CD 1 1
6 4273 1 1 5 GLU CG C 4.566 -6.459 14.747 1.00 . A A . 23 GLU CG 1 1
6 4274 1 1 5 GLU H H 3.813 -4.593 12.505 1.00 . A A . 23 GLU H 1 1
6 4275 1 1 5 GLU HA H 4.835 -7.320 12.200 1.00 . A A . 23 GLU HA 1 1
6 4276 1 1 5 GLU HB2 H 2.600 -6.153 13.903 1.00 . A A . 23 GLU HB2 1 1
6 4277 1 1 5 GLU HB3 H 3.132 -7.837 13.952 1.00 . A A . 23 GLU HB3 1 1
6 4278 1 1 5 GLU HG2 H 5.445 -7.073 14.533 1.00 . A A . 23 GLU HG2 1 1
6 4279 1 1 5 GLU HG3 H 4.853 -5.412 14.617 1.00 . A A . 23 GLU HG3 1 1
6 4280 1 1 5 GLU N N 4.234 -5.323 11.948 1.00 . A A . 23 GLU N 1 1
6 4281 1 1 5 GLU O O 2.775 -8.609 11.330 1.00 . A A . 23 GLU O 1 1
6 4282 1 1 5 GLU OE1 O 3.499 -5.784 16.809 1.00 . A A . 23 GLU OE1 1 1
6 4283 1 1 5 GLU OE2 O 4.359 -7.799 16.748 1.00 . A A . 23 GLU OE2 1 1
6 4284 1 1 6 CYS C C 1.859 -7.616 8.320 1.00 . A A . 24 CYS C 1 1
6 4285 1 1 6 CYS CA C 1.158 -7.100 9.600 1.00 . A A . 24 CYS CA 1 1
6 4286 1 1 6 CYS CB C 0.109 -6.013 9.301 1.00 . A A . 24 CYS CB 1 1
6 4287 1 1 6 CYS H H 2.272 -5.598 10.651 1.00 . A A . 24 CYS H 1 1
6 4288 1 1 6 CYS HA H 0.630 -7.943 10.048 1.00 . A A . 24 CYS HA 1 1
6 4289 1 1 6 CYS HB2 H -0.770 -6.503 8.880 1.00 . A A . 24 CYS HB2 1 1
6 4290 1 1 6 CYS HB3 H -0.200 -5.560 10.243 1.00 . A A . 24 CYS HB3 1 1
6 4291 1 1 6 CYS N N 2.114 -6.592 10.593 1.00 . A A . 24 CYS N 1 1
6 4292 1 1 6 CYS O O 2.971 -7.192 7.985 1.00 . A A . 24 CYS O 1 1
6 4293 1 1 6 CYS SG S 0.591 -4.690 8.151 1.00 . A A . 24 CYS SG 1 1
6 4294 1 1 7 THR C C 0.599 -9.375 5.330 1.00 . A A . 25 THR C 1 1
6 4295 1 1 7 THR CA C 1.725 -9.145 6.346 1.00 . A A . 25 THR CA 1 1
6 4296 1 1 7 THR CB C 2.408 -10.493 6.674 1.00 . A A . 25 THR CB 1 1
6 4297 1 1 7 THR CG2 C 3.192 -11.071 5.492 1.00 . A A . 25 THR CG2 1 1
6 4298 1 1 7 THR H H 0.289 -8.816 7.894 1.00 . A A . 25 THR H 1 1
6 4299 1 1 7 THR HA H 2.463 -8.485 5.892 1.00 . A A . 25 THR HA 1 1
6 4300 1 1 7 THR HB H 1.649 -11.214 6.978 1.00 . A A . 25 THR HB 1 1
6 4301 1 1 7 THR HG1 H 3.937 -9.626 7.508 1.00 . A A . 25 THR HG1 1 1
6 4302 1 1 7 THR HG21 H 3.714 -11.975 5.810 1.00 . A A . 25 THR HG21 1 1
6 4303 1 1 7 THR HG22 H 3.921 -10.347 5.130 1.00 . A A . 25 THR HG22 1 1
6 4304 1 1 7 THR HG23 H 2.512 -11.342 4.686 1.00 . A A . 25 THR HG23 1 1
6 4305 1 1 7 THR N N 1.199 -8.513 7.577 1.00 . A A . 25 THR N 1 1
6 4306 1 1 7 THR O O -0.527 -9.706 5.708 1.00 . A A . 25 THR O 1 1
6 4307 1 1 7 THR OG1 O 3.340 -10.361 7.731 1.00 . A A . 25 THR OG1 1 1
6 4308 1 1 8 VAL C C -0.427 -10.923 2.799 1.00 . A A . 26 VAL C 1 1
6 4309 1 1 8 VAL CA C -0.078 -9.423 2.935 1.00 . A A . 26 VAL CA 1 1
6 4310 1 1 8 VAL CB C 0.460 -8.893 1.587 1.00 . A A . 26 VAL CB 1 1
6 4311 1 1 8 VAL CG1 C -0.635 -8.789 0.523 1.00 . A A . 26 VAL CG1 1 1
6 4312 1 1 8 VAL CG2 C 1.107 -7.504 1.717 1.00 . A A . 26 VAL CG2 1 1
6 4313 1 1 8 VAL H H 1.835 -8.954 3.790 1.00 . A A . 26 VAL H 1 1
6 4314 1 1 8 VAL HA H -0.969 -8.850 3.182 1.00 . A A . 26 VAL HA 1 1
6 4315 1 1 8 VAL HB H 1.193 -9.593 1.207 1.00 . A A . 26 VAL HB 1 1
6 4316 1 1 8 VAL HG11 H -0.212 -8.411 -0.407 1.00 . A A . 26 VAL HG11 1 1
6 4317 1 1 8 VAL HG12 H -1.057 -9.771 0.324 1.00 . A A . 26 VAL HG12 1 1
6 4318 1 1 8 VAL HG13 H -1.422 -8.117 0.857 1.00 . A A . 26 VAL HG13 1 1
6 4319 1 1 8 VAL HG21 H 0.434 -6.827 2.245 1.00 . A A . 26 VAL HG21 1 1
6 4320 1 1 8 VAL HG22 H 2.047 -7.572 2.265 1.00 . A A . 26 VAL HG22 1 1
6 4321 1 1 8 VAL HG23 H 1.319 -7.090 0.732 1.00 . A A . 26 VAL HG23 1 1
6 4322 1 1 8 VAL N N 0.888 -9.210 4.033 1.00 . A A . 26 VAL N 1 1
6 4323 1 1 8 VAL O O 0.487 -11.755 2.812 1.00 . A A . 26 VAL O 1 1
6 4324 1 1 9 PRO C C -1.913 -13.109 0.950 1.00 . A A . 27 PRO C 1 1
6 4325 1 1 9 PRO CA C -2.155 -12.673 2.415 1.00 . A A . 27 PRO CA 1 1
6 4326 1 1 9 PRO CB C -3.643 -12.664 2.792 1.00 . A A . 27 PRO CB 1 1
6 4327 1 1 9 PRO CD C -2.865 -10.407 2.705 1.00 . A A . 27 PRO CD 1 1
6 4328 1 1 9 PRO CG C -4.084 -11.267 2.370 1.00 . A A . 27 PRO CG 1 1
6 4329 1 1 9 PRO HA H -1.624 -13.364 3.070 1.00 . A A . 27 PRO HA 1 1
6 4330 1 1 9 PRO HB2 H -4.222 -13.439 2.289 1.00 . A A . 27 PRO HB2 1 1
6 4331 1 1 9 PRO HB3 H -3.743 -12.765 3.874 1.00 . A A . 27 PRO HB3 1 1
6 4332 1 1 9 PRO HD2 H -2.748 -9.606 1.976 1.00 . A A . 27 PRO HD2 1 1
6 4333 1 1 9 PRO HD3 H -2.963 -9.994 3.709 1.00 . A A . 27 PRO HD3 1 1
6 4334 1 1 9 PRO HG2 H -4.261 -11.258 1.295 1.00 . A A . 27 PRO HG2 1 1
6 4335 1 1 9 PRO HG3 H -4.972 -10.940 2.913 1.00 . A A . 27 PRO HG3 1 1
6 4336 1 1 9 PRO N N -1.715 -11.298 2.664 1.00 . A A . 27 PRO N 1 1
6 4337 1 1 9 PRO O O -1.321 -12.379 0.150 1.00 . A A . 27 PRO O 1 1
6 4338 1 1 10 ILE C C -3.074 -14.013 -1.814 1.00 . A A . 28 ILE C 1 1
6 4339 1 1 10 ILE CA C -2.315 -14.868 -0.774 1.00 . A A . 28 ILE CA 1 1
6 4340 1 1 10 ILE CB C -2.807 -16.338 -0.789 1.00 . A A . 28 ILE CB 1 1
6 4341 1 1 10 ILE CD1 C -4.870 -17.871 -0.577 1.00 . A A . 28 ILE CD1 1 1
6 4342 1 1 10 ILE CG1 C -4.283 -16.473 -0.342 1.00 . A A . 28 ILE CG1 1 1
6 4343 1 1 10 ILE CG2 C -1.872 -17.215 0.066 1.00 . A A . 28 ILE CG2 1 1
6 4344 1 1 10 ILE H H -2.827 -14.861 1.307 1.00 . A A . 28 ILE H 1 1
6 4345 1 1 10 ILE HA H -1.269 -14.870 -1.085 1.00 . A A . 28 ILE HA 1 1
6 4346 1 1 10 ILE HB H -2.734 -16.700 -1.815 1.00 . A A . 28 ILE HB 1 1
6 4347 1 1 10 ILE HD11 H -4.379 -18.604 0.063 1.00 . A A . 28 ILE HD11 1 1
6 4348 1 1 10 ILE HD12 H -5.934 -17.858 -0.337 1.00 . A A . 28 ILE HD12 1 1
6 4349 1 1 10 ILE HD13 H -4.747 -18.156 -1.622 1.00 . A A . 28 ILE HD13 1 1
6 4350 1 1 10 ILE HG12 H -4.375 -16.229 0.717 1.00 . A A . 28 ILE HG12 1 1
6 4351 1 1 10 ILE HG13 H -4.894 -15.767 -0.904 1.00 . A A . 28 ILE HG13 1 1
6 4352 1 1 10 ILE HG21 H -1.991 -16.989 1.126 1.00 . A A . 28 ILE HG21 1 1
6 4353 1 1 10 ILE HG22 H -2.095 -18.269 -0.097 1.00 . A A . 28 ILE HG22 1 1
6 4354 1 1 10 ILE HG23 H -0.834 -17.042 -0.221 1.00 . A A . 28 ILE HG23 1 1
6 4355 1 1 10 ILE N N -2.367 -14.315 0.593 1.00 . A A . 28 ILE N 1 1
6 4356 1 1 10 ILE O O -3.878 -13.139 -1.475 1.00 . A A . 28 ILE O 1 1
6 4357 1 1 11 GLY C C -2.676 -12.359 -4.682 1.00 . A A . 29 GLY C 1 1
6 4358 1 1 11 GLY CA C -3.459 -13.602 -4.247 1.00 . A A . 29 GLY CA 1 1
6 4359 1 1 11 GLY H H -2.144 -14.985 -3.304 1.00 . A A . 29 GLY H 1 1
6 4360 1 1 11 GLY HA2 H -3.507 -14.294 -5.088 1.00 . A A . 29 GLY HA2 1 1
6 4361 1 1 11 GLY HA3 H -4.478 -13.303 -3.999 1.00 . A A . 29 GLY HA3 1 1
6 4362 1 1 11 GLY N N -2.838 -14.282 -3.102 1.00 . A A . 29 GLY N 1 1
6 4363 1 1 11 GLY O O -2.208 -12.284 -5.822 1.00 . A A . 29 GLY O 1 1
6 4364 1 1 12 TRP C C -0.140 -10.583 -3.806 1.00 . A A . 30 TRP C 1 1
6 4365 1 1 12 TRP CA C -1.638 -10.229 -3.932 1.00 . A A . 30 TRP CA 1 1
6 4366 1 1 12 TRP CB C -2.050 -9.146 -2.931 1.00 . A A . 30 TRP CB 1 1
6 4367 1 1 12 TRP CD1 C -3.971 -8.049 -4.187 1.00 . A A . 30 TRP CD1 1 1
6 4368 1 1 12 TRP CD2 C -4.528 -8.693 -2.116 1.00 . A A . 30 TRP CD2 1 1
6 4369 1 1 12 TRP CE2 C -5.685 -8.079 -2.676 1.00 . A A . 30 TRP CE2 1 1
6 4370 1 1 12 TRP CE3 C -4.625 -9.201 -0.809 1.00 . A A . 30 TRP CE3 1 1
6 4371 1 1 12 TRP CG C -3.452 -8.646 -3.089 1.00 . A A . 30 TRP CG 1 1
6 4372 1 1 12 TRP CH2 C -6.950 -8.467 -0.649 1.00 . A A . 30 TRP CH2 1 1
6 4373 1 1 12 TRP CZ2 C -6.887 -7.962 -1.961 1.00 . A A . 30 TRP CZ2 1 1
6 4374 1 1 12 TRP CZ3 C -5.822 -9.084 -0.076 1.00 . A A . 30 TRP CZ3 1 1
6 4375 1 1 12 TRP H H -2.951 -11.543 -2.873 1.00 . A A . 30 TRP H 1 1
6 4376 1 1 12 TRP HA H -1.798 -9.814 -4.922 1.00 . A A . 30 TRP HA 1 1
6 4377 1 1 12 TRP HB2 H -1.921 -9.539 -1.923 1.00 . A A . 30 TRP HB2 1 1
6 4378 1 1 12 TRP HB3 H -1.390 -8.283 -3.028 1.00 . A A . 30 TRP HB3 1 1
6 4379 1 1 12 TRP HD1 H -3.425 -7.867 -5.105 1.00 . A A . 30 TRP HD1 1 1
6 4380 1 1 12 TRP HE1 H -5.880 -7.225 -4.616 1.00 . A A . 30 TRP HE1 1 1
6 4381 1 1 12 TRP HE3 H -3.737 -9.677 -0.417 1.00 . A A . 30 TRP HE3 1 1
6 4382 1 1 12 TRP HH2 H -7.864 -8.377 -0.076 1.00 . A A . 30 TRP HH2 1 1
6 4383 1 1 12 TRP HZ2 H -7.747 -7.488 -2.412 1.00 . A A . 30 TRP HZ2 1 1
6 4384 1 1 12 TRP HZ3 H -5.884 -9.464 0.935 1.00 . A A . 30 TRP HZ3 1 1
6 4385 1 1 12 TRP N N -2.516 -11.394 -3.773 1.00 . A A . 30 TRP N 1 1
6 4386 1 1 12 TRP NE1 N -5.291 -7.706 -3.944 1.00 . A A . 30 TRP NE1 1 1
6 4387 1 1 12 TRP O O 0.236 -11.743 -3.610 1.00 . A A . 30 TRP O 1 1
6 4388 1 1 13 SER C C 2.657 -8.615 -2.686 1.00 . A A . 31 SER C 1 1
6 4389 1 1 13 SER CA C 2.177 -9.649 -3.714 1.00 . A A . 31 SER CA 1 1
6 4390 1 1 13 SER CB C 2.919 -9.509 -5.053 1.00 . A A . 31 SER CB 1 1
6 4391 1 1 13 SER H H 0.330 -8.643 -4.025 1.00 . A A . 31 SER H 1 1
6 4392 1 1 13 SER HA H 2.427 -10.634 -3.319 1.00 . A A . 31 SER HA 1 1
6 4393 1 1 13 SER HB2 H 3.993 -9.476 -4.860 1.00 . A A . 31 SER HB2 1 1
6 4394 1 1 13 SER HB3 H 2.713 -10.390 -5.664 1.00 . A A . 31 SER HB3 1 1
6 4395 1 1 13 SER HG H 1.642 -8.485 -6.133 1.00 . A A . 31 SER HG 1 1
6 4396 1 1 13 SER N N 0.721 -9.567 -3.906 1.00 . A A . 31 SER N 1 1
6 4397 1 1 13 SER O O 2.251 -7.451 -2.704 1.00 . A A . 31 SER O 1 1
6 4398 1 1 13 SER OG O 2.540 -8.347 -5.778 1.00 . A A . 31 SER OG 1 1
6 4399 1 1 14 GLU C C 5.225 -7.289 -1.272 1.00 . A A . 32 GLU C 1 1
6 4400 1 1 14 GLU CA C 4.093 -8.190 -0.715 1.00 . A A . 32 GLU CA 1 1
6 4401 1 1 14 GLU CB C 4.574 -9.058 0.467 1.00 . A A . 32 GLU CB 1 1
6 4402 1 1 14 GLU CD C 6.042 -10.937 1.328 1.00 . A A . 32 GLU CD 1 1
6 4403 1 1 14 GLU CG C 5.710 -10.034 0.124 1.00 . A A . 32 GLU CG 1 1
6 4404 1 1 14 GLU H H 3.789 -10.017 -1.784 1.00 . A A . 32 GLU H 1 1
6 4405 1 1 14 GLU HA H 3.305 -7.541 -0.338 1.00 . A A . 32 GLU HA 1 1
6 4406 1 1 14 GLU HB2 H 4.909 -8.407 1.273 1.00 . A A . 32 GLU HB2 1 1
6 4407 1 1 14 GLU HB3 H 3.723 -9.630 0.839 1.00 . A A . 32 GLU HB3 1 1
6 4408 1 1 14 GLU HG2 H 5.414 -10.651 -0.728 1.00 . A A . 32 GLU HG2 1 1
6 4409 1 1 14 GLU HG3 H 6.599 -9.468 -0.167 1.00 . A A . 32 GLU HG3 1 1
6 4410 1 1 14 GLU N N 3.497 -9.052 -1.745 1.00 . A A . 32 GLU N 1 1
6 4411 1 1 14 GLU O O 5.886 -7.662 -2.249 1.00 . A A . 32 GLU O 1 1
6 4412 1 1 14 GLU OE1 O 6.803 -10.508 2.230 1.00 . A A . 32 GLU OE1 1 1
6 4413 1 1 14 GLU OE2 O 5.550 -12.092 1.378 1.00 . A A . 32 GLU OE2 1 1
6 4414 1 1 15 PRO C C 7.932 -5.708 -0.611 1.00 . A A . 33 PRO C 1 1
6 4415 1 1 15 PRO CA C 6.552 -5.202 -1.070 1.00 . A A . 33 PRO CA 1 1
6 4416 1 1 15 PRO CB C 6.188 -3.850 -0.443 1.00 . A A . 33 PRO CB 1 1
6 4417 1 1 15 PRO CD C 4.712 -5.524 0.422 1.00 . A A . 33 PRO CD 1 1
6 4418 1 1 15 PRO CG C 5.446 -4.247 0.830 1.00 . A A . 33 PRO CG 1 1
6 4419 1 1 15 PRO HA H 6.564 -5.099 -2.156 1.00 . A A . 33 PRO HA 1 1
6 4420 1 1 15 PRO HB2 H 7.061 -3.234 -0.226 1.00 . A A . 33 PRO HB2 1 1
6 4421 1 1 15 PRO HB3 H 5.506 -3.314 -1.106 1.00 . A A . 33 PRO HB3 1 1
6 4422 1 1 15 PRO HD2 H 4.635 -6.197 1.276 1.00 . A A . 33 PRO HD2 1 1
6 4423 1 1 15 PRO HD3 H 3.724 -5.284 0.041 1.00 . A A . 33 PRO HD3 1 1
6 4424 1 1 15 PRO HG2 H 6.167 -4.475 1.618 1.00 . A A . 33 PRO HG2 1 1
6 4425 1 1 15 PRO HG3 H 4.756 -3.468 1.153 1.00 . A A . 33 PRO HG3 1 1
6 4426 1 1 15 PRO N N 5.476 -6.109 -0.667 1.00 . A A . 33 PRO N 1 1
6 4427 1 1 15 PRO O O 8.047 -6.642 0.187 1.00 . A A . 33 PRO O 1 1
6 4428 1 1 16 VAL C C 11.312 -4.362 -0.502 1.00 . A A . 34 VAL C 1 1
6 4429 1 1 16 VAL CA C 10.396 -5.508 -0.959 1.00 . A A . 34 VAL CA 1 1
6 4430 1 1 16 VAL CB C 10.911 -6.128 -2.284 1.00 . A A . 34 VAL CB 1 1
6 4431 1 1 16 VAL CG1 C 12.259 -6.847 -2.133 1.00 . A A . 34 VAL CG1 1 1
6 4432 1 1 16 VAL CG2 C 9.936 -7.155 -2.884 1.00 . A A . 34 VAL CG2 1 1
6 4433 1 1 16 VAL H H 8.801 -4.302 -1.746 1.00 . A A . 34 VAL H 1 1
6 4434 1 1 16 VAL HA H 10.450 -6.280 -0.192 1.00 . A A . 34 VAL HA 1 1
6 4435 1 1 16 VAL HB H 11.036 -5.323 -3.006 1.00 . A A . 34 VAL HB 1 1
6 4436 1 1 16 VAL HG11 H 12.186 -7.622 -1.370 1.00 . A A . 34 VAL HG11 1 1
6 4437 1 1 16 VAL HG12 H 12.546 -7.304 -3.081 1.00 . A A . 34 VAL HG12 1 1
6 4438 1 1 16 VAL HG13 H 13.043 -6.143 -1.861 1.00 . A A . 34 VAL HG13 1 1
6 4439 1 1 16 VAL HG21 H 10.365 -7.599 -3.782 1.00 . A A . 34 VAL HG21 1 1
6 4440 1 1 16 VAL HG22 H 9.727 -7.942 -2.159 1.00 . A A . 34 VAL HG22 1 1
6 4441 1 1 16 VAL HG23 H 9.002 -6.673 -3.173 1.00 . A A . 34 VAL HG23 1 1
6 4442 1 1 16 VAL N N 8.992 -5.068 -1.116 1.00 . A A . 34 VAL N 1 1
6 4443 1 1 16 VAL O O 12.392 -4.615 0.033 1.00 . A A . 34 VAL O 1 1
6 4444 1 1 17 LYS C C 13.001 -1.691 -1.110 1.00 . A A . 35 LYS C 1 1
6 4445 1 1 17 LYS CA C 11.623 -1.839 -0.425 1.00 . A A . 35 LYS CA 1 1
6 4446 1 1 17 LYS CB C 11.673 -1.612 1.098 1.00 . A A . 35 LYS CB 1 1
6 4447 1 1 17 LYS CD C 10.387 -0.913 3.201 1.00 . A A . 35 LYS CD 1 1
6 4448 1 1 17 LYS CE C 11.334 0.224 3.616 1.00 . A A . 35 LYS CE 1 1
6 4449 1 1 17 LYS CG C 10.339 -1.107 1.675 1.00 . A A . 35 LYS CG 1 1
6 4450 1 1 17 LYS H H 9.958 -2.988 -1.047 1.00 . A A . 35 LYS H 1 1
6 4451 1 1 17 LYS HA H 11.038 -1.020 -0.850 1.00 . A A . 35 LYS HA 1 1
6 4452 1 1 17 LYS HB2 H 11.922 -2.558 1.576 1.00 . A A . 35 LYS HB2 1 1
6 4453 1 1 17 LYS HB3 H 12.449 -0.885 1.328 1.00 . A A . 35 LYS HB3 1 1
6 4454 1 1 17 LYS HD2 H 9.379 -0.677 3.547 1.00 . A A . 35 LYS HD2 1 1
6 4455 1 1 17 LYS HD3 H 10.701 -1.847 3.673 1.00 . A A . 35 LYS HD3 1 1
6 4456 1 1 17 LYS HE2 H 12.349 -0.018 3.284 1.00 . A A . 35 LYS HE2 1 1
6 4457 1 1 17 LYS HE3 H 11.027 1.142 3.106 1.00 . A A . 35 LYS HE3 1 1
6 4458 1 1 17 LYS HG2 H 10.074 -0.160 1.203 1.00 . A A . 35 LYS HG2 1 1
6 4459 1 1 17 LYS HG3 H 9.557 -1.834 1.448 1.00 . A A . 35 LYS HG3 1 1
6 4460 1 1 17 LYS HZ1 H 10.408 0.682 5.424 1.00 . A A . 35 LYS HZ1 1 1
6 4461 1 1 17 LYS HZ2 H 11.954 1.192 5.347 1.00 . A A . 35 LYS HZ2 1 1
6 4462 1 1 17 LYS HZ3 H 11.635 -0.389 5.584 1.00 . A A . 35 LYS HZ3 1 1
6 4463 1 1 17 LYS N N 10.892 -3.097 -0.690 1.00 . A A . 35 LYS N 1 1
6 4464 1 1 17 LYS NZ N 11.330 0.438 5.088 1.00 . A A . 35 LYS NZ 1 1
6 4465 1 1 17 LYS O O 13.666 -0.673 -0.925 1.00 . A A . 35 LYS O 1 1
6 4466 1 1 18 GLY C C 14.669 -2.454 -4.137 1.00 . A A . 36 GLY C 1 1
6 4467 1 1 18 GLY CA C 14.720 -2.696 -2.621 1.00 . A A . 36 GLY CA 1 1
6 4468 1 1 18 GLY H H 12.834 -3.474 -1.971 1.00 . A A . 36 GLY H 1 1
6 4469 1 1 18 GLY HA2 H 15.396 -1.959 -2.187 1.00 . A A . 36 GLY HA2 1 1
6 4470 1 1 18 GLY HA3 H 15.167 -3.678 -2.460 1.00 . A A . 36 GLY HA3 1 1
6 4471 1 1 18 GLY N N 13.422 -2.659 -1.930 1.00 . A A . 36 GLY N 1 1
6 4472 1 1 18 GLY O O 15.725 -2.328 -4.759 1.00 . A A . 36 GLY O 1 1
6 4473 1 1 19 LEU C C 13.524 -0.609 -6.469 1.00 . A A . 37 LEU C 1 1
6 4474 1 1 19 LEU CA C 13.293 -2.102 -6.177 1.00 . A A . 37 LEU CA 1 1
6 4475 1 1 19 LEU CB C 11.912 -2.585 -6.669 1.00 . A A . 37 LEU CB 1 1
6 4476 1 1 19 LEU CD1 C 11.850 -5.012 -5.853 1.00 . A A . 37 LEU CD1 1 1
6 4477 1 1 19 LEU CD2 C 10.575 -4.349 -7.855 1.00 . A A . 37 LEU CD2 1 1
6 4478 1 1 19 LEU CG C 11.855 -4.074 -7.062 1.00 . A A . 37 LEU CG 1 1
6 4479 1 1 19 LEU H H 12.653 -2.486 -4.167 1.00 . A A . 37 LEU H 1 1
6 4480 1 1 19 LEU HA H 14.052 -2.637 -6.744 1.00 . A A . 37 LEU HA 1 1
6 4481 1 1 19 LEU HB2 H 11.153 -2.378 -5.916 1.00 . A A . 37 LEU HB2 1 1
6 4482 1 1 19 LEU HB3 H 11.663 -2.006 -7.559 1.00 . A A . 37 LEU HB3 1 1
6 4483 1 1 19 LEU HD11 H 12.779 -4.911 -5.295 1.00 . A A . 37 LEU HD11 1 1
6 4484 1 1 19 LEU HD12 H 11.765 -6.046 -6.186 1.00 . A A . 37 LEU HD12 1 1
6 4485 1 1 19 LEU HD13 H 11.003 -4.772 -5.210 1.00 . A A . 37 LEU HD13 1 1
6 4486 1 1 19 LEU HD21 H 10.538 -5.399 -8.147 1.00 . A A . 37 LEU HD21 1 1
6 4487 1 1 19 LEU HD22 H 10.565 -3.739 -8.758 1.00 . A A . 37 LEU HD22 1 1
6 4488 1 1 19 LEU HD23 H 9.700 -4.110 -7.251 1.00 . A A . 37 LEU HD23 1 1
6 4489 1 1 19 LEU HG H 12.707 -4.315 -7.695 1.00 . A A . 37 LEU HG 1 1
6 4490 1 1 19 LEU N N 13.475 -2.390 -4.746 1.00 . A A . 37 LEU N 1 1
6 4491 1 1 19 LEU O O 14.493 -0.250 -7.143 1.00 . A A . 37 LEU O 1 1
6 4492 1 1 20 CYS C C 12.367 2.428 -4.739 1.00 . A A . 38 CYS C 1 1
6 4493 1 1 20 CYS CA C 12.746 1.720 -6.060 1.00 . A A . 38 CYS CA 1 1
6 4494 1 1 20 CYS CB C 11.847 2.163 -7.227 1.00 . A A . 38 CYS CB 1 1
6 4495 1 1 20 CYS H H 11.837 -0.135 -5.496 1.00 . A A . 38 CYS H 1 1
6 4496 1 1 20 CYS HA H 13.777 1.991 -6.295 1.00 . A A . 38 CYS HA 1 1
6 4497 1 1 20 CYS HB2 H 12.040 1.531 -8.095 1.00 . A A . 38 CYS HB2 1 1
6 4498 1 1 20 CYS HB3 H 10.799 2.041 -6.941 1.00 . A A . 38 CYS HB3 1 1
6 4499 1 1 20 CYS HG H 13.406 3.719 -8.161 1.00 . A A . 38 CYS HG 1 1
6 4500 1 1 20 CYS N N 12.652 0.259 -5.953 1.00 . A A . 38 CYS N 1 1
6 4501 1 1 20 CYS O O 11.573 1.919 -3.943 1.00 . A A . 38 CYS O 1 1
6 4502 1 1 20 CYS SG S 12.160 3.895 -7.684 1.00 . A A . 38 CYS SG 1 1
6 4503 1 1 21 LYS C C 12.513 5.984 -3.921 1.00 . A A . 39 LYS C 1 1
6 4504 1 1 21 LYS CA C 12.677 4.549 -3.400 1.00 . A A . 39 LYS CA 1 1
6 4505 1 1 21 LYS CB C 13.802 4.412 -2.354 1.00 . A A . 39 LYS CB 1 1
6 4506 1 1 21 LYS CD C 14.708 2.523 -0.883 1.00 . A A . 39 LYS CD 1 1
6 4507 1 1 21 LYS CE C 15.758 3.392 -0.182 1.00 . A A . 39 LYS CE 1 1
6 4508 1 1 21 LYS CG C 13.477 3.308 -1.332 1.00 . A A . 39 LYS CG 1 1
6 4509 1 1 21 LYS H H 13.543 3.954 -5.256 1.00 . A A . 39 LYS H 1 1
6 4510 1 1 21 LYS HA H 11.748 4.276 -2.899 1.00 . A A . 39 LYS HA 1 1
6 4511 1 1 21 LYS HB2 H 14.744 4.203 -2.865 1.00 . A A . 39 LYS HB2 1 1
6 4512 1 1 21 LYS HB3 H 13.918 5.346 -1.801 1.00 . A A . 39 LYS HB3 1 1
6 4513 1 1 21 LYS HD2 H 14.371 1.748 -0.197 1.00 . A A . 39 LYS HD2 1 1
6 4514 1 1 21 LYS HD3 H 15.139 2.049 -1.765 1.00 . A A . 39 LYS HD3 1 1
6 4515 1 1 21 LYS HE2 H 16.088 4.176 -0.870 1.00 . A A . 39 LYS HE2 1 1
6 4516 1 1 21 LYS HE3 H 15.294 3.876 0.682 1.00 . A A . 39 LYS HE3 1 1
6 4517 1 1 21 LYS HG2 H 12.987 3.752 -0.465 1.00 . A A . 39 LYS HG2 1 1
6 4518 1 1 21 LYS HG3 H 12.786 2.589 -1.768 1.00 . A A . 39 LYS HG3 1 1
6 4519 1 1 21 LYS HZ1 H 17.373 2.132 -0.531 1.00 . A A . 39 LYS HZ1 1 1
6 4520 1 1 21 LYS HZ2 H 16.641 1.856 0.904 1.00 . A A . 39 LYS HZ2 1 1
6 4521 1 1 21 LYS HZ3 H 17.614 3.152 0.719 1.00 . A A . 39 LYS HZ3 1 1
6 4522 1 1 21 LYS N N 12.921 3.631 -4.528 1.00 . A A . 39 LYS N 1 1
6 4523 1 1 21 LYS NZ N 16.923 2.578 0.256 1.00 . A A . 39 LYS NZ 1 1
6 4524 1 1 21 LYS O O 13.472 6.757 -3.966 1.00 . A A . 39 LYS O 1 1
6 4525 1 1 22 ALA C C 9.518 8.082 -4.341 1.00 . A A . 40 ALA C 1 1
6 4526 1 1 22 ALA CA C 10.907 7.643 -4.850 1.00 . A A . 40 ALA CA 1 1
6 4527 1 1 22 ALA CB C 10.976 7.631 -6.385 1.00 . A A . 40 ALA CB 1 1
6 4528 1 1 22 ALA H H 10.580 5.612 -4.287 1.00 . A A . 40 ALA H 1 1
6 4529 1 1 22 ALA HA H 11.623 8.384 -4.488 1.00 . A A . 40 ALA HA 1 1
6 4530 1 1 22 ALA HB1 H 10.241 6.932 -6.788 1.00 . A A . 40 ALA HB1 1 1
6 4531 1 1 22 ALA HB2 H 10.771 8.631 -6.772 1.00 . A A . 40 ALA HB2 1 1
6 4532 1 1 22 ALA HB3 H 11.973 7.332 -6.710 1.00 . A A . 40 ALA HB3 1 1
6 4533 1 1 22 ALA N N 11.296 6.321 -4.350 1.00 . A A . 40 ALA N 1 1
6 4534 1 1 22 ALA O O 8.799 7.321 -3.688 1.00 . A A . 40 ALA O 1 1
6 4535 1 1 23 ARG C C 6.626 9.585 -4.924 1.00 . A A . 41 ARG C 1 1
6 4536 1 1 23 ARG CA C 7.906 9.993 -4.176 1.00 . A A . 41 ARG CA 1 1
6 4537 1 1 23 ARG CB C 8.111 11.523 -4.208 1.00 . A A . 41 ARG CB 1 1
6 4538 1 1 23 ARG CD C 10.619 12.081 -3.712 1.00 . A A . 41 ARG CD 1 1
6 4539 1 1 23 ARG CG C 9.171 12.014 -3.200 1.00 . A A . 41 ARG CG 1 1
6 4540 1 1 23 ARG CZ C 11.932 13.483 -5.321 1.00 . A A . 41 ARG CZ 1 1
6 4541 1 1 23 ARG H H 9.771 9.860 -5.232 1.00 . A A . 41 ARG H 1 1
6 4542 1 1 23 ARG HA H 7.722 9.700 -3.144 1.00 . A A . 41 ARG HA 1 1
6 4543 1 1 23 ARG HB2 H 8.358 11.850 -5.218 1.00 . A A . 41 ARG HB2 1 1
6 4544 1 1 23 ARG HB3 H 7.167 11.996 -3.932 1.00 . A A . 41 ARG HB3 1 1
6 4545 1 1 23 ARG HD2 H 11.258 12.333 -2.863 1.00 . A A . 41 ARG HD2 1 1
6 4546 1 1 23 ARG HD3 H 10.928 11.106 -4.086 1.00 . A A . 41 ARG HD3 1 1
6 4547 1 1 23 ARG HE H 9.975 13.609 -5.063 1.00 . A A . 41 ARG HE 1 1
6 4548 1 1 23 ARG HG2 H 8.891 13.014 -2.869 1.00 . A A . 41 ARG HG2 1 1
6 4549 1 1 23 ARG HG3 H 9.150 11.361 -2.327 1.00 . A A . 41 ARG HG3 1 1
6 4550 1 1 23 ARG HH11 H 13.089 12.196 -4.329 1.00 . A A . 41 ARG HH11 1 1
6 4551 1 1 23 ARG HH12 H 13.928 13.235 -5.449 1.00 . A A . 41 ARG HH12 1 1
6 4552 1 1 23 ARG HH21 H 11.094 14.905 -6.465 1.00 . A A . 41 ARG HH21 1 1
6 4553 1 1 23 ARG HH22 H 12.816 14.729 -6.621 1.00 . A A . 41 ARG HH22 1 1
6 4554 1 1 23 ARG N N 9.136 9.328 -4.650 1.00 . A A . 41 ARG N 1 1
6 4555 1 1 23 ARG NE N 10.794 13.105 -4.762 1.00 . A A . 41 ARG NE 1 1
6 4556 1 1 23 ARG NH1 N 13.073 12.930 -5.016 1.00 . A A . 41 ARG NH1 1 1
6 4557 1 1 23 ARG NH2 N 11.947 14.439 -6.204 1.00 . A A . 41 ARG NH2 1 1
6 4558 1 1 23 ARG O O 5.530 10.000 -4.543 1.00 . A A . 41 ARG O 1 1
6 4559 1 1 24 PHE C C 4.783 7.272 -6.472 1.00 . A A . 42 PHE C 1 1
6 4560 1 1 24 PHE CA C 5.675 8.447 -6.919 1.00 . A A . 42 PHE CA 1 1
6 4561 1 1 24 PHE CB C 6.310 8.163 -8.292 1.00 . A A . 42 PHE CB 1 1
6 4562 1 1 24 PHE CD1 C 7.195 10.534 -8.593 1.00 . A A . 42 PHE CD1 1 1
6 4563 1 1 24 PHE CD2 C 8.643 8.664 -9.159 1.00 . A A . 42 PHE CD2 1 1
6 4564 1 1 24 PHE CE1 C 8.220 11.433 -8.934 1.00 . A A . 42 PHE CE1 1 1
6 4565 1 1 24 PHE CE2 C 9.670 9.562 -9.500 1.00 . A A . 42 PHE CE2 1 1
6 4566 1 1 24 PHE CG C 7.399 9.144 -8.707 1.00 . A A . 42 PHE CG 1 1
6 4567 1 1 24 PHE CZ C 9.459 10.947 -9.388 1.00 . A A . 42 PHE CZ 1 1
6 4568 1 1 24 PHE H H 7.692 8.509 -6.216 1.00 . A A . 42 PHE H 1 1
6 4569 1 1 24 PHE HA H 5.022 9.314 -7.025 1.00 . A A . 42 PHE HA 1 1
6 4570 1 1 24 PHE HB2 H 6.734 7.157 -8.271 1.00 . A A . 42 PHE HB2 1 1
6 4571 1 1 24 PHE HB3 H 5.526 8.173 -9.050 1.00 . A A . 42 PHE HB3 1 1
6 4572 1 1 24 PHE HD1 H 6.257 10.919 -8.219 1.00 . A A . 42 PHE HD1 1 1
6 4573 1 1 24 PHE HD2 H 8.821 7.600 -9.236 1.00 . A A . 42 PHE HD2 1 1
6 4574 1 1 24 PHE HE1 H 8.059 12.500 -8.843 1.00 . A A . 42 PHE HE1 1 1
6 4575 1 1 24 PHE HE2 H 10.625 9.188 -9.846 1.00 . A A . 42 PHE HE2 1 1
6 4576 1 1 24 PHE HZ H 10.249 11.637 -9.648 1.00 . A A . 42 PHE HZ 1 1
6 4577 1 1 24 PHE N N 6.752 8.781 -5.979 1.00 . A A . 42 PHE N 1 1
6 4578 1 1 24 PHE O O 3.690 7.086 -7.014 1.00 . A A . 42 PHE O 1 1
6 4579 1 1 25 THR C C 3.239 5.789 -4.135 1.00 . A A . 43 THR C 1 1
6 4580 1 1 25 THR CA C 4.475 5.333 -4.930 1.00 . A A . 43 THR CA 1 1
6 4581 1 1 25 THR CB C 5.392 4.470 -4.037 1.00 . A A . 43 THR CB 1 1
6 4582 1 1 25 THR CG2 C 4.852 3.051 -3.850 1.00 . A A . 43 THR CG2 1 1
6 4583 1 1 25 THR H H 6.142 6.663 -5.109 1.00 . A A . 43 THR H 1 1
6 4584 1 1 25 THR HA H 4.132 4.721 -5.764 1.00 . A A . 43 THR HA 1 1
6 4585 1 1 25 THR HB H 5.507 4.943 -3.060 1.00 . A A . 43 THR HB 1 1
6 4586 1 1 25 THR HG1 H 6.556 3.887 -5.488 1.00 . A A . 43 THR HG1 1 1
6 4587 1 1 25 THR HG21 H 4.550 2.642 -4.811 1.00 . A A . 43 THR HG21 1 1
6 4588 1 1 25 THR HG22 H 3.994 3.055 -3.180 1.00 . A A . 43 THR HG22 1 1
6 4589 1 1 25 THR HG23 H 5.624 2.416 -3.414 1.00 . A A . 43 THR HG23 1 1
6 4590 1 1 25 THR N N 5.224 6.476 -5.490 1.00 . A A . 43 THR N 1 1
6 4591 1 1 25 THR O O 3.171 6.933 -3.673 1.00 . A A . 43 THR O 1 1
6 4592 1 1 25 THR OG1 O 6.670 4.326 -4.628 1.00 . A A . 43 THR OG1 1 1
6 4593 1 1 26 ARG C C 0.614 4.064 -2.262 1.00 . A A . 44 ARG C 1 1
6 4594 1 1 26 ARG CA C 0.966 5.159 -3.285 1.00 . A A . 44 ARG CA 1 1
6 4595 1 1 26 ARG CB C -0.076 5.386 -4.403 1.00 . A A . 44 ARG CB 1 1
6 4596 1 1 26 ARG CD C -2.345 6.410 -5.026 1.00 . A A . 44 ARG CD 1 1
6 4597 1 1 26 ARG CG C -1.505 5.722 -3.940 1.00 . A A . 44 ARG CG 1 1
6 4598 1 1 26 ARG CZ C -3.480 5.794 -7.167 1.00 . A A . 44 ARG CZ 1 1
6 4599 1 1 26 ARG H H 2.419 3.960 -4.320 1.00 . A A . 44 ARG H 1 1
6 4600 1 1 26 ARG HA H 1.051 6.085 -2.712 1.00 . A A . 44 ARG HA 1 1
6 4601 1 1 26 ARG HB2 H 0.281 6.217 -5.014 1.00 . A A . 44 ARG HB2 1 1
6 4602 1 1 26 ARG HB3 H -0.105 4.507 -5.041 1.00 . A A . 44 ARG HB3 1 1
6 4603 1 1 26 ARG HD2 H -3.261 6.783 -4.564 1.00 . A A . 44 ARG HD2 1 1
6 4604 1 1 26 ARG HD3 H -1.788 7.266 -5.415 1.00 . A A . 44 ARG HD3 1 1
6 4605 1 1 26 ARG HE H -2.338 4.562 -6.122 1.00 . A A . 44 ARG HE 1 1
6 4606 1 1 26 ARG HG2 H -2.004 4.820 -3.599 1.00 . A A . 44 ARG HG2 1 1
6 4607 1 1 26 ARG HG3 H -1.459 6.395 -3.092 1.00 . A A . 44 ARG HG3 1 1
6 4608 1 1 26 ARG HH11 H -3.712 7.729 -6.727 1.00 . A A . 44 ARG HH11 1 1
6 4609 1 1 26 ARG HH12 H -4.539 7.188 -8.160 1.00 . A A . 44 ARG HH12 1 1
6 4610 1 1 26 ARG HH21 H -3.534 3.917 -7.898 1.00 . A A . 44 ARG HH21 1 1
6 4611 1 1 26 ARG HH22 H -4.395 5.096 -8.811 1.00 . A A . 44 ARG HH22 1 1
6 4612 1 1 26 ARG N N 2.259 4.893 -3.952 1.00 . A A . 44 ARG N 1 1
6 4613 1 1 26 ARG NE N -2.709 5.506 -6.134 1.00 . A A . 44 ARG NE 1 1
6 4614 1 1 26 ARG NH1 N -3.961 6.990 -7.362 1.00 . A A . 44 ARG NH1 1 1
6 4615 1 1 26 ARG NH2 N -3.798 4.882 -8.032 1.00 . A A . 44 ARG NH2 1 1
6 4616 1 1 26 ARG O O 1.261 3.014 -2.215 1.00 . A A . 44 ARG O 1 1
6 4617 1 1 27 TYR C C -2.104 2.912 -0.351 1.00 . A A . 45 TYR C 1 1
6 4618 1 1 27 TYR CA C -0.704 3.533 -0.217 1.00 . A A . 45 TYR CA 1 1
6 4619 1 1 27 TYR CB C -0.631 4.386 1.067 1.00 . A A . 45 TYR CB 1 1
6 4620 1 1 27 TYR CD1 C 1.813 5.100 0.727 1.00 . A A . 45 TYR CD1 1 1
6 4621 1 1 27 TYR CD2 C 0.280 6.601 1.872 1.00 . A A . 45 TYR CD2 1 1
6 4622 1 1 27 TYR CE1 C 2.855 6.034 0.889 1.00 . A A . 45 TYR CE1 1 1
6 4623 1 1 27 TYR CE2 C 1.317 7.540 2.038 1.00 . A A . 45 TYR CE2 1 1
6 4624 1 1 27 TYR CG C 0.518 5.378 1.214 1.00 . A A . 45 TYR CG 1 1
6 4625 1 1 27 TYR CZ C 2.609 7.258 1.548 1.00 . A A . 45 TYR CZ 1 1
6 4626 1 1 27 TYR H H -0.828 5.232 -1.488 1.00 . A A . 45 TYR H 1 1
6 4627 1 1 27 TYR HA H 0.019 2.727 -0.125 1.00 . A A . 45 TYR HA 1 1
6 4628 1 1 27 TYR HB2 H -1.562 4.953 1.142 1.00 . A A . 45 TYR HB2 1 1
6 4629 1 1 27 TYR HB3 H -0.604 3.710 1.923 1.00 . A A . 45 TYR HB3 1 1
6 4630 1 1 27 TYR HD1 H 2.012 4.177 0.210 1.00 . A A . 45 TYR HD1 1 1
6 4631 1 1 27 TYR HD2 H -0.703 6.814 2.261 1.00 . A A . 45 TYR HD2 1 1
6 4632 1 1 27 TYR HE1 H 3.844 5.818 0.511 1.00 . A A . 45 TYR HE1 1 1
6 4633 1 1 27 TYR HE2 H 1.138 8.479 2.542 1.00 . A A . 45 TYR HE2 1 1
6 4634 1 1 27 TYR HH H 4.452 7.860 1.342 1.00 . A A . 45 TYR HH 1 1
6 4635 1 1 27 TYR N N -0.361 4.345 -1.393 1.00 . A A . 45 TYR N 1 1
6 4636 1 1 27 TYR O O -3.063 3.617 -0.680 1.00 . A A . 45 TYR O 1 1
6 4637 1 1 27 TYR OH O 3.609 8.168 1.717 1.00 . A A . 45 TYR OH 1 1
6 4638 1 1 28 TYR C C -3.716 -0.041 1.077 1.00 . A A . 46 TYR C 1 1
6 4639 1 1 28 TYR CA C -3.489 0.845 -0.157 1.00 . A A . 46 TYR CA 1 1
6 4640 1 1 28 TYR CB C -3.499 -0.014 -1.441 1.00 . A A . 46 TYR CB 1 1
6 4641 1 1 28 TYR CD1 C -3.666 1.871 -3.126 1.00 . A A . 46 TYR CD1 1 1
6 4642 1 1 28 TYR CD2 C -1.931 0.189 -3.434 1.00 . A A . 46 TYR CD2 1 1
6 4643 1 1 28 TYR CE1 C -3.186 2.571 -4.247 1.00 . A A . 46 TYR CE1 1 1
6 4644 1 1 28 TYR CE2 C -1.447 0.889 -4.557 1.00 . A A . 46 TYR CE2 1 1
6 4645 1 1 28 TYR CG C -3.029 0.690 -2.704 1.00 . A A . 46 TYR CG 1 1
6 4646 1 1 28 TYR CZ C -2.077 2.083 -4.966 1.00 . A A . 46 TYR CZ 1 1
6 4647 1 1 28 TYR H H -1.403 1.138 0.286 1.00 . A A . 46 TYR H 1 1
6 4648 1 1 28 TYR HA H -4.325 1.542 -0.214 1.00 . A A . 46 TYR HA 1 1
6 4649 1 1 28 TYR HB2 H -2.878 -0.894 -1.277 1.00 . A A . 46 TYR HB2 1 1
6 4650 1 1 28 TYR HB3 H -4.514 -0.371 -1.613 1.00 . A A . 46 TYR HB3 1 1
6 4651 1 1 28 TYR HD1 H -4.503 2.255 -2.561 1.00 . A A . 46 TYR HD1 1 1
6 4652 1 1 28 TYR HD2 H -1.457 -0.734 -3.135 1.00 . A A . 46 TYR HD2 1 1
6 4653 1 1 28 TYR HE1 H -3.644 3.497 -4.551 1.00 . A A . 46 TYR HE1 1 1
6 4654 1 1 28 TYR HE2 H -0.597 0.511 -5.107 1.00 . A A . 46 TYR HE2 1 1
6 4655 1 1 28 TYR HH H -0.859 2.335 -6.460 1.00 . A A . 46 TYR HH 1 1
6 4656 1 1 28 TYR N N -2.232 1.613 -0.057 1.00 . A A . 46 TYR N 1 1
6 4657 1 1 28 TYR O O -2.775 -0.328 1.815 1.00 . A A . 46 TYR O 1 1
6 4658 1 1 28 TYR OH O -1.628 2.769 -6.054 1.00 . A A . 46 TYR OH 1 1
6 4659 1 1 29 CYS C C -5.470 -2.876 1.787 1.00 . A A . 47 CYS C 1 1
6 4660 1 1 29 CYS CA C -5.309 -1.456 2.355 1.00 . A A . 47 CYS CA 1 1
6 4661 1 1 29 CYS CB C -6.584 -0.996 3.075 1.00 . A A . 47 CYS CB 1 1
6 4662 1 1 29 CYS H H -5.665 -0.276 0.618 1.00 . A A . 47 CYS H 1 1
6 4663 1 1 29 CYS HA H -4.517 -1.483 3.099 1.00 . A A . 47 CYS HA 1 1
6 4664 1 1 29 CYS HB2 H -6.446 0.014 3.461 1.00 . A A . 47 CYS HB2 1 1
6 4665 1 1 29 CYS HB3 H -7.407 -0.977 2.359 1.00 . A A . 47 CYS HB3 1 1
6 4666 1 1 29 CYS N N -4.951 -0.506 1.294 1.00 . A A . 47 CYS N 1 1
6 4667 1 1 29 CYS O O -6.431 -3.154 1.064 1.00 . A A . 47 CYS O 1 1
6 4668 1 1 29 CYS SG S -7.042 -2.092 4.449 1.00 . A A . 47 CYS SG 1 1
6 4669 1 1 30 MET C C -5.651 -5.964 2.548 1.00 . A A . 48 MET C 1 1
6 4670 1 1 30 MET CA C -4.612 -5.195 1.713 1.00 . A A . 48 MET CA 1 1
6 4671 1 1 30 MET CB C -3.240 -5.875 1.837 1.00 . A A . 48 MET CB 1 1
6 4672 1 1 30 MET CE C -0.880 -5.429 -1.582 1.00 . A A . 48 MET CE 1 1
6 4673 1 1 30 MET CG C -2.232 -5.372 0.802 1.00 . A A . 48 MET CG 1 1
6 4674 1 1 30 MET H H -3.763 -3.447 2.678 1.00 . A A . 48 MET H 1 1
6 4675 1 1 30 MET HA H -4.925 -5.265 0.669 1.00 . A A . 48 MET HA 1 1
6 4676 1 1 30 MET HB2 H -2.835 -5.694 2.835 1.00 . A A . 48 MET HB2 1 1
6 4677 1 1 30 MET HB3 H -3.359 -6.951 1.710 1.00 . A A . 48 MET HB3 1 1
6 4678 1 1 30 MET HE1 H -0.823 -5.721 -2.631 1.00 . A A . 48 MET HE1 1 1
6 4679 1 1 30 MET HE2 H -0.736 -4.352 -1.495 1.00 . A A . 48 MET HE2 1 1
6 4680 1 1 30 MET HE3 H -0.090 -5.935 -1.025 1.00 . A A . 48 MET HE3 1 1
6 4681 1 1 30 MET HG2 H -2.210 -4.286 0.829 1.00 . A A . 48 MET HG2 1 1
6 4682 1 1 30 MET HG3 H -1.251 -5.737 1.101 1.00 . A A . 48 MET HG3 1 1
6 4683 1 1 30 MET N N -4.528 -3.773 2.097 1.00 . A A . 48 MET N 1 1
6 4684 1 1 30 MET O O -6.601 -6.531 2.006 1.00 . A A . 48 MET O 1 1
6 4685 1 1 30 MET SD S -2.502 -5.891 -0.910 1.00 . A A . 48 MET SD 1 1
6 4686 1 1 31 GLY C C -5.980 -6.518 6.252 1.00 . A A . 49 GLY C 1 1
6 4687 1 1 31 GLY CA C -6.235 -6.862 4.786 1.00 . A A . 49 GLY CA 1 1
6 4688 1 1 31 GLY H H -4.670 -5.501 4.238 1.00 . A A . 49 GLY H 1 1
6 4689 1 1 31 GLY HA2 H -7.300 -6.764 4.574 1.00 . A A . 49 GLY HA2 1 1
6 4690 1 1 31 GLY HA3 H -5.953 -7.903 4.625 1.00 . A A . 49 GLY HA3 1 1
6 4691 1 1 31 GLY N N -5.464 -6.008 3.872 1.00 . A A . 49 GLY N 1 1
6 4692 1 1 31 GLY O O -4.977 -6.943 6.825 1.00 . A A . 49 GLY O 1 1
6 4693 1 1 32 ASN C C -5.537 -4.304 8.504 1.00 . A A . 50 ASN C 1 1
6 4694 1 1 32 ASN CA C -6.791 -5.169 8.216 1.00 . A A . 50 ASN CA 1 1
6 4695 1 1 32 ASN CB C -6.988 -6.292 9.255 1.00 . A A . 50 ASN CB 1 1
6 4696 1 1 32 ASN CG C -8.091 -7.284 8.921 1.00 . A A . 50 ASN CG 1 1
6 4697 1 1 32 ASN H H -7.677 -5.449 6.304 1.00 . A A . 50 ASN H 1 1
6 4698 1 1 32 ASN HA H -7.634 -4.488 8.326 1.00 . A A . 50 ASN HA 1 1
6 4699 1 1 32 ASN HB2 H -6.049 -6.829 9.385 1.00 . A A . 50 ASN HB2 1 1
6 4700 1 1 32 ASN HB3 H -7.243 -5.824 10.204 1.00 . A A . 50 ASN HB3 1 1
6 4701 1 1 32 ASN HD21 H -6.774 -8.766 8.517 1.00 . A A . 50 ASN HD21 1 1
6 4702 1 1 32 ASN HD22 H -8.485 -9.156 8.362 1.00 . A A . 50 ASN HD22 1 1
6 4703 1 1 32 ASN N N -6.870 -5.716 6.849 1.00 . A A . 50 ASN N 1 1
6 4704 1 1 32 ASN ND2 N -7.746 -8.502 8.568 1.00 . A A . 50 ASN ND2 1 1
6 4705 1 1 32 ASN O O -5.258 -3.970 9.657 1.00 . A A . 50 ASN O 1 1
6 4706 1 1 32 ASN OD1 O -9.275 -6.983 8.979 1.00 . A A . 50 ASN OD1 1 1
6 4707 1 1 33 CYS C C -3.429 -2.366 6.171 1.00 . A A . 51 CYS C 1 1
6 4708 1 1 33 CYS CA C -3.569 -3.119 7.505 1.00 . A A . 51 CYS CA 1 1
6 4709 1 1 33 CYS CB C -2.367 -4.058 7.724 1.00 . A A . 51 CYS CB 1 1
6 4710 1 1 33 CYS H H -5.091 -4.227 6.550 1.00 . A A . 51 CYS H 1 1
6 4711 1 1 33 CYS HA H -3.633 -2.404 8.326 1.00 . A A . 51 CYS HA 1 1
6 4712 1 1 33 CYS HB2 H -2.653 -4.827 8.443 1.00 . A A . 51 CYS HB2 1 1
6 4713 1 1 33 CYS HB3 H -2.134 -4.559 6.783 1.00 . A A . 51 CYS HB3 1 1
6 4714 1 1 33 CYS N N -4.781 -3.938 7.467 1.00 . A A . 51 CYS N 1 1
6 4715 1 1 33 CYS O O -3.795 -2.912 5.123 1.00 . A A . 51 CYS O 1 1
6 4716 1 1 33 CYS SG S -0.863 -3.270 8.361 1.00 . A A . 51 CYS SG 1 1
6 4717 1 1 34 CYS C C -1.015 -0.014 4.950 1.00 . A A . 52 CYS C 1 1
6 4718 1 1 34 CYS CA C -2.489 -0.434 4.964 1.00 . A A . 52 CYS CA 1 1
6 4719 1 1 34 CYS CB C -3.453 0.730 4.692 1.00 . A A . 52 CYS CB 1 1
6 4720 1 1 34 CYS H H -2.546 -0.775 7.065 1.00 . A A . 52 CYS H 1 1
6 4721 1 1 34 CYS HA H -2.596 -1.126 4.131 1.00 . A A . 52 CYS HA 1 1
6 4722 1 1 34 CYS HB2 H -3.313 1.028 3.657 1.00 . A A . 52 CYS HB2 1 1
6 4723 1 1 34 CYS HB3 H -4.475 0.364 4.784 1.00 . A A . 52 CYS HB3 1 1
6 4724 1 1 34 CYS N N -2.861 -1.155 6.184 1.00 . A A . 52 CYS N 1 1
6 4725 1 1 34 CYS O O -0.430 0.312 5.989 1.00 . A A . 52 CYS O 1 1
6 4726 1 1 34 CYS SG S -3.311 2.254 5.657 1.00 . A A . 52 CYS SG 1 1
6 4727 1 1 35 LYS C C 1.318 0.735 2.149 1.00 . A A . 53 LYS C 1 1
6 4728 1 1 35 LYS CA C 1.030 0.131 3.524 1.00 . A A . 53 LYS CA 1 1
6 4729 1 1 35 LYS CB C 1.758 -1.223 3.699 1.00 . A A . 53 LYS CB 1 1
6 4730 1 1 35 LYS CD C 3.152 -2.698 5.232 1.00 . A A . 53 LYS CD 1 1
6 4731 1 1 35 LYS CE C 4.241 -3.138 4.254 1.00 . A A . 53 LYS CE 1 1
6 4732 1 1 35 LYS CG C 2.607 -1.288 4.974 1.00 . A A . 53 LYS CG 1 1
6 4733 1 1 35 LYS H H -1.002 -0.331 2.970 1.00 . A A . 53 LYS H 1 1
6 4734 1 1 35 LYS HA H 1.415 0.847 4.255 1.00 . A A . 53 LYS HA 1 1
6 4735 1 1 35 LYS HB2 H 1.020 -2.017 3.761 1.00 . A A . 53 LYS HB2 1 1
6 4736 1 1 35 LYS HB3 H 2.394 -1.432 2.836 1.00 . A A . 53 LYS HB3 1 1
6 4737 1 1 35 LYS HD2 H 3.551 -2.745 6.245 1.00 . A A . 53 LYS HD2 1 1
6 4738 1 1 35 LYS HD3 H 2.328 -3.411 5.176 1.00 . A A . 53 LYS HD3 1 1
6 4739 1 1 35 LYS HE2 H 4.437 -4.185 4.474 1.00 . A A . 53 LYS HE2 1 1
6 4740 1 1 35 LYS HE3 H 3.863 -3.076 3.227 1.00 . A A . 53 LYS HE3 1 1
6 4741 1 1 35 LYS HG2 H 3.422 -0.566 4.919 1.00 . A A . 53 LYS HG2 1 1
6 4742 1 1 35 LYS HG3 H 1.982 -1.041 5.824 1.00 . A A . 53 LYS HG3 1 1
6 4743 1 1 35 LYS HZ1 H 6.266 -2.766 3.918 1.00 . A A . 53 LYS HZ1 1 1
6 4744 1 1 35 LYS HZ2 H 5.761 -2.275 5.403 1.00 . A A . 53 LYS HZ2 1 1
6 4745 1 1 35 LYS HZ3 H 5.383 -1.401 4.085 1.00 . A A . 53 LYS HZ3 1 1
6 4746 1 1 35 LYS N N -0.412 -0.068 3.758 1.00 . A A . 53 LYS N 1 1
6 4747 1 1 35 LYS NZ N 5.493 -2.348 4.416 1.00 . A A . 53 LYS NZ 1 1
6 4748 1 1 35 LYS O O 0.434 0.849 1.299 1.00 . A A . 53 LYS O 1 1
6 4749 1 1 36 VAL C C 3.397 0.294 -0.240 1.00 . A A . 54 VAL C 1 1
6 4750 1 1 36 VAL CA C 3.154 1.515 0.657 1.00 . A A . 54 VAL CA 1 1
6 4751 1 1 36 VAL CB C 4.423 2.365 0.891 1.00 . A A . 54 VAL CB 1 1
6 4752 1 1 36 VAL CG1 C 5.589 1.620 1.555 1.00 . A A . 54 VAL CG1 1 1
6 4753 1 1 36 VAL CG2 C 4.926 2.991 -0.408 1.00 . A A . 54 VAL CG2 1 1
6 4754 1 1 36 VAL H H 3.205 0.970 2.725 1.00 . A A . 54 VAL H 1 1
6 4755 1 1 36 VAL HA H 2.425 2.138 0.148 1.00 . A A . 54 VAL HA 1 1
6 4756 1 1 36 VAL HB H 4.145 3.184 1.554 1.00 . A A . 54 VAL HB 1 1
6 4757 1 1 36 VAL HG11 H 5.977 0.849 0.889 1.00 . A A . 54 VAL HG11 1 1
6 4758 1 1 36 VAL HG12 H 6.392 2.324 1.776 1.00 . A A . 54 VAL HG12 1 1
6 4759 1 1 36 VAL HG13 H 5.265 1.162 2.488 1.00 . A A . 54 VAL HG13 1 1
6 4760 1 1 36 VAL HG21 H 5.744 3.677 -0.190 1.00 . A A . 54 VAL HG21 1 1
6 4761 1 1 36 VAL HG22 H 5.287 2.213 -1.081 1.00 . A A . 54 VAL HG22 1 1
6 4762 1 1 36 VAL HG23 H 4.121 3.549 -0.882 1.00 . A A . 54 VAL HG23 1 1
6 4763 1 1 36 VAL N N 2.579 1.114 1.948 1.00 . A A . 54 VAL N 1 1
6 4764 1 1 36 VAL O O 4.007 -0.687 0.189 1.00 . A A . 54 VAL O 1 1
6 4765 1 1 37 TYR C C 3.341 -0.266 -3.847 1.00 . A A . 55 TYR C 1 1
6 4766 1 1 37 TYR CA C 2.947 -0.759 -2.445 1.00 . A A . 55 TYR CA 1 1
6 4767 1 1 37 TYR CB C 1.604 -1.507 -2.462 1.00 . A A . 55 TYR CB 1 1
6 4768 1 1 37 TYR CD1 C 2.013 -3.104 -0.519 1.00 . A A . 55 TYR CD1 1 1
6 4769 1 1 37 TYR CD2 C -0.007 -1.751 -0.515 1.00 . A A . 55 TYR CD2 1 1
6 4770 1 1 37 TYR CE1 C 1.628 -3.680 0.710 1.00 . A A . 55 TYR CE1 1 1
6 4771 1 1 37 TYR CE2 C -0.405 -2.350 0.696 1.00 . A A . 55 TYR CE2 1 1
6 4772 1 1 37 TYR CG C 1.196 -2.133 -1.135 1.00 . A A . 55 TYR CG 1 1
6 4773 1 1 37 TYR CZ C 0.411 -3.318 1.310 1.00 . A A . 55 TYR CZ 1 1
6 4774 1 1 37 TYR H H 2.400 1.186 -1.753 1.00 . A A . 55 TYR H 1 1
6 4775 1 1 37 TYR HA H 3.710 -1.472 -2.131 1.00 . A A . 55 TYR HA 1 1
6 4776 1 1 37 TYR HB2 H 0.827 -0.817 -2.790 1.00 . A A . 55 TYR HB2 1 1
6 4777 1 1 37 TYR HB3 H 1.657 -2.302 -3.208 1.00 . A A . 55 TYR HB3 1 1
6 4778 1 1 37 TYR HD1 H 2.942 -3.395 -0.988 1.00 . A A . 55 TYR HD1 1 1
6 4779 1 1 37 TYR HD2 H -0.628 -0.992 -0.966 1.00 . A A . 55 TYR HD2 1 1
6 4780 1 1 37 TYR HE1 H 2.235 -4.404 1.228 1.00 . A A . 55 TYR HE1 1 1
6 4781 1 1 37 TYR HE2 H -1.336 -2.080 1.157 1.00 . A A . 55 TYR HE2 1 1
6 4782 1 1 37 TYR HH H -0.787 -3.545 2.835 1.00 . A A . 55 TYR HH 1 1
6 4783 1 1 37 TYR N N 2.900 0.348 -1.480 1.00 . A A . 55 TYR N 1 1
6 4784 1 1 37 TYR O O 2.576 0.426 -4.523 1.00 . A A . 55 TYR O 1 1
6 4785 1 1 37 TYR OH O 0.035 -3.912 2.477 1.00 . A A . 55 TYR OH 1 1
6 4786 1 1 38 GLU C C 4.318 -0.994 -6.732 1.00 . A A . 56 GLU C 1 1
6 4787 1 1 38 GLU CA C 5.101 -0.285 -5.603 1.00 . A A . 56 GLU CA 1 1
6 4788 1 1 38 GLU CB C 6.586 -0.701 -5.656 1.00 . A A . 56 GLU CB 1 1
6 4789 1 1 38 GLU CD C 8.908 -0.532 -4.664 1.00 . A A . 56 GLU CD 1 1
6 4790 1 1 38 GLU CG C 7.483 0.054 -4.665 1.00 . A A . 56 GLU CG 1 1
6 4791 1 1 38 GLU H H 5.132 -1.156 -3.653 1.00 . A A . 56 GLU H 1 1
6 4792 1 1 38 GLU HA H 5.028 0.792 -5.766 1.00 . A A . 56 GLU HA 1 1
6 4793 1 1 38 GLU HB2 H 6.659 -1.772 -5.453 1.00 . A A . 56 GLU HB2 1 1
6 4794 1 1 38 GLU HB3 H 6.963 -0.523 -6.665 1.00 . A A . 56 GLU HB3 1 1
6 4795 1 1 38 GLU HG2 H 7.511 1.111 -4.941 1.00 . A A . 56 GLU HG2 1 1
6 4796 1 1 38 GLU HG3 H 7.064 -0.013 -3.657 1.00 . A A . 56 GLU HG3 1 1
6 4797 1 1 38 GLU N N 4.561 -0.600 -4.271 1.00 . A A . 56 GLU N 1 1
6 4798 1 1 38 GLU O O 3.842 -2.122 -6.567 1.00 . A A . 56 GLU O 1 1
6 4799 1 1 38 GLU OE1 O 9.686 -0.227 -5.599 1.00 . A A . 56 GLU OE1 1 1
6 4800 1 1 38 GLU OE2 O 9.245 -1.314 -3.740 1.00 . A A . 56 GLU OE2 1 1
6 4801 1 1 39 GLY C C 2.212 -0.103 -9.414 1.00 . A A . 57 GLY C 1 1
6 4802 1 1 39 GLY CA C 3.516 -0.854 -9.097 1.00 . A A . 57 GLY CA 1 1
6 4803 1 1 39 GLY H H 4.616 0.572 -7.953 1.00 . A A . 57 GLY H 1 1
6 4804 1 1 39 GLY HA2 H 4.182 -0.752 -9.953 1.00 . A A . 57 GLY HA2 1 1
6 4805 1 1 39 GLY HA3 H 3.276 -1.913 -8.981 1.00 . A A . 57 GLY HA3 1 1
6 4806 1 1 39 GLY N N 4.216 -0.355 -7.904 1.00 . A A . 57 GLY N 1 1
6 4807 1 1 39 GLY O O 1.806 0.810 -8.688 1.00 . A A . 57 GLY O 1 1
6 4808 1 1 40 CYS C C -0.887 -0.393 -10.032 1.00 . A A . 58 CYS C 1 1
6 4809 1 1 40 CYS CA C 0.267 0.101 -10.924 1.00 . A A . 58 CYS CA 1 1
6 4810 1 1 40 CYS CB C -0.045 -0.254 -12.388 1.00 . A A . 58 CYS CB 1 1
6 4811 1 1 40 CYS H H 1.924 -1.250 -11.048 1.00 . A A . 58 CYS H 1 1
6 4812 1 1 40 CYS HA H 0.327 1.187 -10.840 1.00 . A A . 58 CYS HA 1 1
6 4813 1 1 40 CYS HB2 H -0.194 -1.331 -12.483 1.00 . A A . 58 CYS HB2 1 1
6 4814 1 1 40 CYS HB3 H -0.979 0.231 -12.678 1.00 . A A . 58 CYS HB3 1 1
6 4815 1 1 40 CYS HG H 2.267 -0.433 -13.003 1.00 . A A . 58 CYS HG 1 1
6 4816 1 1 40 CYS N N 1.554 -0.478 -10.516 1.00 . A A . 58 CYS N 1 1
6 4817 1 1 40 CYS O O -0.919 -1.555 -9.614 1.00 . A A . 58 CYS O 1 1
6 4818 1 1 40 CYS SG S 1.272 0.317 -13.507 1.00 . A A . 58 CYS SG 1 1
6 4819 1 1 41 TYR C C -4.211 1.164 -9.636 1.00 . A A . 59 TYR C 1 1
6 4820 1 1 41 TYR CA C -3.152 0.157 -9.160 1.00 . A A . 59 TYR CA 1 1
6 4821 1 1 41 TYR CB C -2.987 0.194 -7.627 1.00 . A A . 59 TYR CB 1 1
6 4822 1 1 41 TYR CD1 C -5.140 -0.853 -6.791 1.00 . A A . 59 TYR CD1 1 1
6 4823 1 1 41 TYR CD2 C -3.022 -1.923 -6.225 1.00 . A A . 59 TYR CD2 1 1
6 4824 1 1 41 TYR CE1 C -5.838 -1.856 -6.090 1.00 . A A . 59 TYR CE1 1 1
6 4825 1 1 41 TYR CE2 C -3.715 -2.925 -5.519 1.00 . A A . 59 TYR CE2 1 1
6 4826 1 1 41 TYR CG C -3.734 -0.891 -6.872 1.00 . A A . 59 TYR CG 1 1
6 4827 1 1 41 TYR CZ C -5.126 -2.899 -5.455 1.00 . A A . 59 TYR CZ 1 1
6 4828 1 1 41 TYR H H -1.764 1.412 -10.169 1.00 . A A . 59 TYR H 1 1
6 4829 1 1 41 TYR HA H -3.458 -0.848 -9.455 1.00 . A A . 59 TYR HA 1 1
6 4830 1 1 41 TYR HB2 H -1.929 0.108 -7.378 1.00 . A A . 59 TYR HB2 1 1
6 4831 1 1 41 TYR HB3 H -3.325 1.159 -7.254 1.00 . A A . 59 TYR HB3 1 1
6 4832 1 1 41 TYR HD1 H -5.682 -0.043 -7.256 1.00 . A A . 59 TYR HD1 1 1
6 4833 1 1 41 TYR HD2 H -1.938 -1.942 -6.255 1.00 . A A . 59 TYR HD2 1 1
6 4834 1 1 41 TYR HE1 H -6.917 -1.827 -6.032 1.00 . A A . 59 TYR HE1 1 1
6 4835 1 1 41 TYR HE2 H -3.177 -3.716 -5.017 1.00 . A A . 59 TYR HE2 1 1
6 4836 1 1 41 TYR HH H -6.754 -3.743 -4.806 1.00 . A A . 59 TYR HH 1 1
6 4837 1 1 41 TYR N N -1.875 0.475 -9.807 1.00 . A A . 59 TYR N 1 1
6 4838 1 1 41 TYR O O -4.028 2.372 -9.472 1.00 . A A . 59 TYR O 1 1
6 4839 1 1 41 TYR OH O -5.791 -3.876 -4.780 1.00 . A A . 59 TYR OH 1 1
6 4840 1 1 42 THR C C -7.016 2.443 -9.753 1.00 . A A . 60 THR C 1 1
6 4841 1 1 42 THR CA C -6.365 1.549 -10.823 1.00 . A A . 60 THR CA 1 1
6 4842 1 1 42 THR CB C -7.437 0.697 -11.528 1.00 . A A . 60 THR CB 1 1
6 4843 1 1 42 THR CG2 C -8.460 1.534 -12.299 1.00 . A A . 60 THR CG2 1 1
6 4844 1 1 42 THR H H -5.301 -0.294 -10.493 1.00 . A A . 60 THR H 1 1
6 4845 1 1 42 THR HA H -5.923 2.211 -11.569 1.00 . A A . 60 THR HA 1 1
6 4846 1 1 42 THR HB H -7.963 0.097 -10.784 1.00 . A A . 60 THR HB 1 1
6 4847 1 1 42 THR HG1 H -6.437 0.362 -13.165 1.00 . A A . 60 THR HG1 1 1
6 4848 1 1 42 THR HG21 H -9.153 0.875 -12.821 1.00 . A A . 60 THR HG21 1 1
6 4849 1 1 42 THR HG22 H -7.956 2.174 -13.024 1.00 . A A . 60 THR HG22 1 1
6 4850 1 1 42 THR HG23 H -9.032 2.155 -11.609 1.00 . A A . 60 THR HG23 1 1
6 4851 1 1 42 THR N N -5.288 0.694 -10.273 1.00 . A A . 60 THR N 1 1
6 4852 1 1 42 THR O O -7.140 3.655 -9.949 1.00 . A A . 60 THR O 1 1
6 4853 1 1 42 THR OG1 O -6.829 -0.180 -12.457 1.00 . A A . 60 THR OG1 1 1
6 4854 1 1 43 GLY C C -6.786 3.057 -6.485 1.00 . A A . 61 GLY C 1 1
6 4855 1 1 43 GLY CA C -7.902 2.586 -7.431 1.00 . A A . 61 GLY CA 1 1
6 4856 1 1 43 GLY H H -7.268 0.867 -8.534 1.00 . A A . 61 GLY H 1 1
6 4857 1 1 43 GLY HA2 H -8.482 3.454 -7.746 1.00 . A A . 61 GLY HA2 1 1
6 4858 1 1 43 GLY HA3 H -8.563 1.926 -6.869 1.00 . A A . 61 GLY HA3 1 1
6 4859 1 1 43 GLY N N -7.405 1.864 -8.612 1.00 . A A . 61 GLY N 1 1
6 4860 1 1 43 GLY O O -5.618 2.693 -6.642 1.00 . A A . 61 GLY O 1 1
6 4861 1 1 44 GLY C C -6.827 5.400 -3.504 1.00 . A A . 62 GLY C 1 1
6 4862 1 1 44 GLY CA C -6.241 4.327 -4.427 1.00 . A A . 62 GLY CA 1 1
6 4863 1 1 44 GLY H H -8.117 4.119 -5.402 1.00 . A A . 62 GLY H 1 1
6 4864 1 1 44 GLY HA2 H -5.943 3.478 -3.817 1.00 . A A . 62 GLY HA2 1 1
6 4865 1 1 44 GLY HA3 H -5.360 4.757 -4.902 1.00 . A A . 62 GLY HA3 1 1
6 4866 1 1 44 GLY N N -7.149 3.849 -5.473 1.00 . A A . 62 GLY N 1 1
6 4867 1 1 44 GLY O O -7.888 5.966 -3.779 1.00 . A A . 62 GLY O 1 1
6 4868 1 1 45 TYR C C -5.607 7.948 -1.364 1.00 . A A . 63 TYR C 1 1
6 4869 1 1 45 TYR CA C -6.482 6.684 -1.397 1.00 . A A . 63 TYR CA 1 1
6 4870 1 1 45 TYR CB C -6.420 6.012 -0.020 1.00 . A A . 63 TYR CB 1 1
6 4871 1 1 45 TYR CD1 C -8.729 5.006 0.239 1.00 . A A . 63 TYR CD1 1 1
6 4872 1 1 45 TYR CD2 C -6.790 3.527 0.276 1.00 . A A . 63 TYR CD2 1 1
6 4873 1 1 45 TYR CE1 C -9.581 3.901 0.432 1.00 . A A . 63 TYR CE1 1 1
6 4874 1 1 45 TYR CE2 C -7.638 2.421 0.483 1.00 . A A . 63 TYR CE2 1 1
6 4875 1 1 45 TYR CG C -7.335 4.820 0.163 1.00 . A A . 63 TYR CG 1 1
6 4876 1 1 45 TYR CZ C -9.035 2.605 0.560 1.00 . A A . 63 TYR CZ 1 1
6 4877 1 1 45 TYR H H -5.287 5.122 -2.247 1.00 . A A . 63 TYR H 1 1
6 4878 1 1 45 TYR HA H -7.506 7.014 -1.567 1.00 . A A . 63 TYR HA 1 1
6 4879 1 1 45 TYR HB2 H -5.390 5.712 0.184 1.00 . A A . 63 TYR HB2 1 1
6 4880 1 1 45 TYR HB3 H -6.689 6.749 0.729 1.00 . A A . 63 TYR HB3 1 1
6 4881 1 1 45 TYR HD1 H -9.147 6.001 0.141 1.00 . A A . 63 TYR HD1 1 1
6 4882 1 1 45 TYR HD2 H -5.719 3.394 0.205 1.00 . A A . 63 TYR HD2 1 1
6 4883 1 1 45 TYR HE1 H -10.651 4.044 0.479 1.00 . A A . 63 TYR HE1 1 1
6 4884 1 1 45 TYR HE2 H -7.239 1.425 0.578 1.00 . A A . 63 TYR HE2 1 1
6 4885 1 1 45 TYR HH H -10.787 1.767 0.712 1.00 . A A . 63 TYR HH 1 1
6 4886 1 1 45 TYR N N -6.097 5.701 -2.424 1.00 . A A . 63 TYR N 1 1
6 4887 1 1 45 TYR O O -6.035 8.980 -0.849 1.00 . A A . 63 TYR O 1 1
6 4888 1 1 45 TYR OH O -9.846 1.529 0.751 1.00 . A A . 63 TYR OH 1 1
6 4889 1 1 46 SER C C -2.848 9.414 -0.471 1.00 . A A . 64 SER C 1 1
6 4890 1 1 46 SER CA C -3.292 8.879 -1.850 1.00 . A A . 64 SER CA 1 1
6 4891 1 1 46 SER CB C -3.587 10.011 -2.843 1.00 . A A . 64 SER CB 1 1
6 4892 1 1 46 SER H H -4.150 6.991 -2.310 1.00 . A A . 64 SER H 1 1
6 4893 1 1 46 SER HA H -2.407 8.379 -2.244 1.00 . A A . 64 SER HA 1 1
6 4894 1 1 46 SER HB2 H -2.658 10.541 -3.044 1.00 . A A . 64 SER HB2 1 1
6 4895 1 1 46 SER HB3 H -3.937 9.581 -3.784 1.00 . A A . 64 SER HB3 1 1
6 4896 1 1 46 SER HG H -5.299 10.411 -1.986 1.00 . A A . 64 SER HG 1 1
6 4897 1 1 46 SER N N -4.375 7.872 -1.881 1.00 . A A . 64 SER N 1 1
6 4898 1 1 46 SER O O -1.865 10.156 -0.394 1.00 . A A . 64 SER O 1 1
6 4899 1 1 46 SER OG O -4.554 10.926 -2.353 1.00 . A A . 64 SER OG 1 1
6 4900 1 1 47 ARG C C -3.210 8.265 2.977 1.00 . A A . 65 ARG C 1 1
6 4901 1 1 47 ARG CA C -3.250 9.449 2.013 1.00 . A A . 65 ARG CA 1 1
6 4902 1 1 47 ARG CB C -4.332 10.458 2.457 1.00 . A A . 65 ARG CB 1 1
6 4903 1 1 47 ARG CD C -3.116 12.672 2.195 1.00 . A A . 65 ARG CD 1 1
6 4904 1 1 47 ARG CG C -4.280 11.798 1.712 1.00 . A A . 65 ARG CG 1 1
6 4905 1 1 47 ARG CZ C -2.825 14.579 3.791 1.00 . A A . 65 ARG CZ 1 1
6 4906 1 1 47 ARG H H -4.318 8.431 0.464 1.00 . A A . 65 ARG H 1 1
6 4907 1 1 47 ARG HA H -2.272 9.929 2.057 1.00 . A A . 65 ARG HA 1 1
6 4908 1 1 47 ARG HB2 H -5.310 10.018 2.285 1.00 . A A . 65 ARG HB2 1 1
6 4909 1 1 47 ARG HB3 H -4.241 10.649 3.528 1.00 . A A . 65 ARG HB3 1 1
6 4910 1 1 47 ARG HD2 H -2.290 12.037 2.524 1.00 . A A . 65 ARG HD2 1 1
6 4911 1 1 47 ARG HD3 H -2.787 13.271 1.347 1.00 . A A . 65 ARG HD3 1 1
6 4912 1 1 47 ARG HE H -4.430 13.427 3.704 1.00 . A A . 65 ARG HE 1 1
6 4913 1 1 47 ARG HG2 H -4.178 11.622 0.643 1.00 . A A . 65 ARG HG2 1 1
6 4914 1 1 47 ARG HG3 H -5.221 12.332 1.861 1.00 . A A . 65 ARG HG3 1 1
6 4915 1 1 47 ARG HH11 H -1.222 14.307 2.639 1.00 . A A . 65 ARG HH11 1 1
6 4916 1 1 47 ARG HH12 H -1.118 15.651 3.744 1.00 . A A . 65 ARG HH12 1 1
6 4917 1 1 47 ARG HH21 H -4.250 15.147 5.088 1.00 . A A . 65 ARG HH21 1 1
6 4918 1 1 47 ARG HH22 H -2.799 16.101 5.098 1.00 . A A . 65 ARG HH22 1 1
6 4919 1 1 47 ARG N N -3.511 9.017 0.627 1.00 . A A . 65 ARG N 1 1
6 4920 1 1 47 ARG NE N -3.517 13.565 3.300 1.00 . A A . 65 ARG NE 1 1
6 4921 1 1 47 ARG NH1 N -1.630 14.873 3.362 1.00 . A A . 65 ARG NH1 1 1
6 4922 1 1 47 ARG NH2 N -3.326 15.326 4.732 1.00 . A A . 65 ARG NH2 1 1
6 4923 1 1 47 ARG O O -4.071 7.385 2.940 1.00 . A A . 65 ARG O 1 1
6 4924 1 1 48 MET C C -3.260 7.306 5.948 1.00 . A A . 66 MET C 1 1
6 4925 1 1 48 MET CA C -2.076 7.298 4.963 1.00 . A A . 66 MET CA 1 1
6 4926 1 1 48 MET CB C -0.738 7.572 5.672 1.00 . A A . 66 MET CB 1 1
6 4927 1 1 48 MET CE C 1.360 4.977 5.057 1.00 . A A . 66 MET CE 1 1
6 4928 1 1 48 MET CG C -0.342 6.495 6.691 1.00 . A A . 66 MET CG 1 1
6 4929 1 1 48 MET H H -1.585 9.058 3.843 1.00 . A A . 66 MET H 1 1
6 4930 1 1 48 MET HA H -2.027 6.309 4.508 1.00 . A A . 66 MET HA 1 1
6 4931 1 1 48 MET HB2 H 0.050 7.650 4.923 1.00 . A A . 66 MET HB2 1 1
6 4932 1 1 48 MET HB3 H -0.798 8.532 6.187 1.00 . A A . 66 MET HB3 1 1
6 4933 1 1 48 MET HE1 H 1.202 5.705 4.264 1.00 . A A . 66 MET HE1 1 1
6 4934 1 1 48 MET HE2 H 2.185 5.307 5.691 1.00 . A A . 66 MET HE2 1 1
6 4935 1 1 48 MET HE3 H 1.613 4.015 4.612 1.00 . A A . 66 MET HE3 1 1
6 4936 1 1 48 MET HG2 H 0.600 6.794 7.152 1.00 . A A . 66 MET HG2 1 1
6 4937 1 1 48 MET HG3 H -1.094 6.473 7.478 1.00 . A A . 66 MET HG3 1 1
6 4938 1 1 48 MET N N -2.241 8.292 3.893 1.00 . A A . 66 MET N 1 1
6 4939 1 1 48 MET O O -3.670 6.255 6.442 1.00 . A A . 66 MET O 1 1
6 4940 1 1 48 MET SD S -0.147 4.804 6.052 1.00 . A A . 66 MET SD 1 1
6 4941 1 1 49 GLY C C -6.303 7.975 6.430 1.00 . A A . 67 GLY C 1 1
6 4942 1 1 49 GLY CA C -5.051 8.605 7.047 1.00 . A A . 67 GLY CA 1 1
6 4943 1 1 49 GLY H H -3.490 9.303 5.732 1.00 . A A . 67 GLY H 1 1
6 4944 1 1 49 GLY HA2 H -4.860 8.123 8.004 1.00 . A A . 67 GLY HA2 1 1
6 4945 1 1 49 GLY HA3 H -5.251 9.660 7.234 1.00 . A A . 67 GLY HA3 1 1
6 4946 1 1 49 GLY N N -3.865 8.477 6.188 1.00 . A A . 67 GLY N 1 1
6 4947 1 1 49 GLY O O -7.097 7.338 7.122 1.00 . A A . 67 GLY O 1 1
6 4948 1 1 50 GLU C C -7.420 5.967 4.272 1.00 . A A . 68 GLU C 1 1
6 4949 1 1 50 GLU CA C -7.555 7.493 4.350 1.00 . A A . 68 GLU CA 1 1
6 4950 1 1 50 GLU CB C -7.640 8.094 2.940 1.00 . A A . 68 GLU CB 1 1
6 4951 1 1 50 GLU CD C -9.640 9.586 3.478 1.00 . A A . 68 GLU CD 1 1
6 4952 1 1 50 GLU CG C -8.208 9.518 2.912 1.00 . A A . 68 GLU CG 1 1
6 4953 1 1 50 GLU H H -5.756 8.628 4.616 1.00 . A A . 68 GLU H 1 1
6 4954 1 1 50 GLU HA H -8.498 7.688 4.856 1.00 . A A . 68 GLU HA 1 1
6 4955 1 1 50 GLU HB2 H -6.645 8.103 2.499 1.00 . A A . 68 GLU HB2 1 1
6 4956 1 1 50 GLU HB3 H -8.276 7.459 2.323 1.00 . A A . 68 GLU HB3 1 1
6 4957 1 1 50 GLU HG2 H -7.544 10.175 3.479 1.00 . A A . 68 GLU HG2 1 1
6 4958 1 1 50 GLU HG3 H -8.212 9.869 1.877 1.00 . A A . 68 GLU HG3 1 1
6 4959 1 1 50 GLU N N -6.467 8.115 5.112 1.00 . A A . 68 GLU N 1 1
6 4960 1 1 50 GLU O O -8.396 5.266 4.541 1.00 . A A . 68 GLU O 1 1
6 4961 1 1 50 GLU OE1 O -10.532 8.853 2.982 1.00 . A A . 68 GLU OE1 1 1
6 4962 1 1 50 GLU OE2 O -9.868 10.358 4.439 1.00 . A A . 68 GLU OE2 1 1
6 4963 1 1 51 CYS C C -6.323 3.245 5.170 1.00 . A A . 69 CYS C 1 1
6 4964 1 1 51 CYS CA C -6.073 3.970 3.837 1.00 . A A . 69 CYS CA 1 1
6 4965 1 1 51 CYS CB C -4.716 3.605 3.215 1.00 . A A . 69 CYS CB 1 1
6 4966 1 1 51 CYS H H -5.449 6.039 3.764 1.00 . A A . 69 CYS H 1 1
6 4967 1 1 51 CYS HA H -6.840 3.613 3.147 1.00 . A A . 69 CYS HA 1 1
6 4968 1 1 51 CYS HB2 H -4.794 2.581 2.848 1.00 . A A . 69 CYS HB2 1 1
6 4969 1 1 51 CYS HB3 H -4.573 4.238 2.338 1.00 . A A . 69 CYS HB3 1 1
6 4970 1 1 51 CYS N N -6.238 5.427 3.942 1.00 . A A . 69 CYS N 1 1
6 4971 1 1 51 CYS O O -6.733 2.083 5.177 1.00 . A A . 69 CYS O 1 1
6 4972 1 1 51 CYS SG S -3.196 3.708 4.215 1.00 . A A . 69 CYS SG 1 1
6 4973 1 1 52 ALA C C -7.970 3.594 7.894 1.00 . A A . 70 ALA C 1 1
6 4974 1 1 52 ALA CA C -6.456 3.503 7.633 1.00 . A A . 70 ALA CA 1 1
6 4975 1 1 52 ALA CB C -5.631 4.332 8.623 1.00 . A A . 70 ALA CB 1 1
6 4976 1 1 52 ALA H H -5.750 4.876 6.183 1.00 . A A . 70 ALA H 1 1
6 4977 1 1 52 ALA HA H -6.174 2.452 7.738 1.00 . A A . 70 ALA HA 1 1
6 4978 1 1 52 ALA HB1 H -5.852 5.394 8.508 1.00 . A A . 70 ALA HB1 1 1
6 4979 1 1 52 ALA HB2 H -5.859 4.022 9.644 1.00 . A A . 70 ALA HB2 1 1
6 4980 1 1 52 ALA HB3 H -4.568 4.175 8.432 1.00 . A A . 70 ALA HB3 1 1
6 4981 1 1 52 ALA N N -6.122 3.945 6.290 1.00 . A A . 70 ALA N 1 1
6 4982 1 1 52 ALA O O -8.607 2.558 8.085 1.00 . A A . 70 ALA O 1 1
6 4983 1 1 53 ARG C C -11.018 4.287 7.434 1.00 . A A . 71 ARG C 1 1
6 4984 1 1 53 ARG CA C -9.979 4.996 8.314 1.00 . A A . 71 ARG CA 1 1
6 4985 1 1 53 ARG CB C -10.298 6.494 8.478 1.00 . A A . 71 ARG CB 1 1
6 4986 1 1 53 ARG CD C -10.883 8.720 7.358 1.00 . A A . 71 ARG CD 1 1
6 4987 1 1 53 ARG CG C -10.590 7.227 7.157 1.00 . A A . 71 ARG CG 1 1
6 4988 1 1 53 ARG CZ C -9.298 9.957 8.878 1.00 . A A . 71 ARG CZ 1 1
6 4989 1 1 53 ARG H H -8.001 5.612 7.683 1.00 . A A . 71 ARG H 1 1
6 4990 1 1 53 ARG HA H -10.083 4.543 9.302 1.00 . A A . 71 ARG HA 1 1
6 4991 1 1 53 ARG HB2 H -11.177 6.587 9.117 1.00 . A A . 71 ARG HB2 1 1
6 4992 1 1 53 ARG HB3 H -9.463 6.976 8.989 1.00 . A A . 71 ARG HB3 1 1
6 4993 1 1 53 ARG HD2 H -11.283 9.110 6.421 1.00 . A A . 71 ARG HD2 1 1
6 4994 1 1 53 ARG HD3 H -11.659 8.841 8.115 1.00 . A A . 71 ARG HD3 1 1
6 4995 1 1 53 ARG HE H -9.080 9.738 6.923 1.00 . A A . 71 ARG HE 1 1
6 4996 1 1 53 ARG HG2 H -9.749 7.107 6.481 1.00 . A A . 71 ARG HG2 1 1
6 4997 1 1 53 ARG HG3 H -11.471 6.787 6.689 1.00 . A A . 71 ARG HG3 1 1
6 4998 1 1 53 ARG HH11 H -10.824 9.191 9.909 1.00 . A A . 71 ARG HH11 1 1
6 4999 1 1 53 ARG HH12 H -9.677 10.101 10.852 1.00 . A A . 71 ARG HH12 1 1
6 5000 1 1 53 ARG HH21 H -7.685 10.920 8.172 1.00 . A A . 71 ARG HH21 1 1
6 5001 1 1 53 ARG HH22 H -7.941 11.036 9.887 1.00 . A A . 71 ARG HH22 1 1
6 5002 1 1 53 ARG N N -8.573 4.798 7.894 1.00 . A A . 71 ARG N 1 1
6 5003 1 1 53 ARG NE N -9.672 9.491 7.699 1.00 . A A . 71 ARG NE 1 1
6 5004 1 1 53 ARG NH1 N -9.978 9.730 9.967 1.00 . A A . 71 ARG NH1 1 1
6 5005 1 1 53 ARG NH2 N -8.219 10.678 8.989 1.00 . A A . 71 ARG NH2 1 1
6 5006 1 1 53 ARG O O -12.089 3.933 7.928 1.00 . A A . 71 ARG O 1 1
6 5007 1 1 54 ASN C C -11.433 1.761 5.410 1.00 . A A . 72 ASN C 1 1
6 5008 1 1 54 ASN CA C -11.558 3.295 5.228 1.00 . A A . 72 ASN CA 1 1
6 5009 1 1 54 ASN CB C -11.262 3.746 3.784 1.00 . A A . 72 ASN CB 1 1
6 5010 1 1 54 ASN CG C -11.628 5.207 3.541 1.00 . A A . 72 ASN CG 1 1
6 5011 1 1 54 ASN H H -9.822 4.419 5.820 1.00 . A A . 72 ASN H 1 1
6 5012 1 1 54 ASN HA H -12.603 3.535 5.437 1.00 . A A . 72 ASN HA 1 1
6 5013 1 1 54 ASN HB2 H -10.209 3.574 3.555 1.00 . A A . 72 ASN HB2 1 1
6 5014 1 1 54 ASN HB3 H -11.857 3.146 3.095 1.00 . A A . 72 ASN HB3 1 1
6 5015 1 1 54 ASN HD21 H -9.806 5.609 2.862 1.00 . A A . 72 ASN HD21 1 1
6 5016 1 1 54 ASN HD22 H -10.907 6.991 2.924 1.00 . A A . 72 ASN HD22 1 1
6 5017 1 1 54 ASN N N -10.710 4.060 6.153 1.00 . A A . 72 ASN N 1 1
6 5018 1 1 54 ASN ND2 N -10.728 5.990 2.998 1.00 . A A . 72 ASN ND2 1 1
6 5019 1 1 54 ASN O O -12.146 1.004 4.748 1.00 . A A . 72 ASN O 1 1
6 5020 1 1 54 ASN OD1 O -12.731 5.656 3.826 1.00 . A A . 72 ASN OD1 1 1
6 5021 1 1 55 CYS C C -10.578 -0.335 8.230 1.00 . A A . 73 CYS C 1 1
6 5022 1 1 55 CYS CA C -10.357 -0.101 6.709 1.00 . A A . 73 CYS CA 1 1
6 5023 1 1 55 CYS CB C -8.948 -0.506 6.234 1.00 . A A . 73 CYS CB 1 1
6 5024 1 1 55 CYS H H -10.012 1.979 6.830 1.00 . A A . 73 CYS H 1 1
6 5025 1 1 55 CYS HA H -11.086 -0.726 6.193 1.00 . A A . 73 CYS HA 1 1
6 5026 1 1 55 CYS HB2 H -8.379 0.383 5.960 1.00 . A A . 73 CYS HB2 1 1
6 5027 1 1 55 CYS HB3 H -8.405 -0.984 7.048 1.00 . A A . 73 CYS HB3 1 1
6 5028 1 1 55 CYS N N -10.570 1.299 6.323 1.00 . A A . 73 CYS N 1 1
6 5029 1 1 55 CYS O O -10.743 0.628 8.987 1.00 . A A . 73 CYS O 1 1
6 5030 1 1 55 CYS SG S -8.989 -1.646 4.823 1.00 . A A . 73 CYS SG 1 1
6 5031 1 1 56 PRO C C -9.553 -1.818 11.000 1.00 . A A . 74 PRO C 1 1
6 5032 1 1 56 PRO CA C -10.827 -1.913 10.130 1.00 . A A . 74 PRO CA 1 1
6 5033 1 1 56 PRO CB C -11.389 -3.337 10.123 1.00 . A A . 74 PRO CB 1 1
6 5034 1 1 56 PRO CD C -10.561 -2.832 7.930 1.00 . A A . 74 PRO CD 1 1
6 5035 1 1 56 PRO CG C -10.680 -3.978 8.935 1.00 . A A . 74 PRO CG 1 1
6 5036 1 1 56 PRO HA H -11.577 -1.245 10.555 1.00 . A A . 74 PRO HA 1 1
6 5037 1 1 56 PRO HB2 H -11.184 -3.872 11.050 1.00 . A A . 74 PRO HB2 1 1
6 5038 1 1 56 PRO HB3 H -12.463 -3.303 9.931 1.00 . A A . 74 PRO HB3 1 1
6 5039 1 1 56 PRO HD2 H -9.620 -2.933 7.390 1.00 . A A . 74 PRO HD2 1 1
6 5040 1 1 56 PRO HD3 H -11.403 -2.864 7.238 1.00 . A A . 74 PRO HD3 1 1
6 5041 1 1 56 PRO HG2 H -9.686 -4.300 9.244 1.00 . A A . 74 PRO HG2 1 1
6 5042 1 1 56 PRO HG3 H -11.247 -4.815 8.528 1.00 . A A . 74 PRO HG3 1 1
6 5043 1 1 56 PRO N N -10.609 -1.599 8.710 1.00 . A A . 74 PRO N 1 1
6 5044 1 1 56 PRO O O -9.642 -1.923 12.227 1.00 . A A . 74 PRO O 1 1
6 5045 1 1 57 GLY C C -6.870 -0.314 11.920 1.00 . A A . 75 GLY C 1 1
6 5046 1 1 57 GLY CA C -7.052 -1.542 11.024 1.00 . A A . 75 GLY CA 1 1
6 5047 1 1 57 GLY H H -8.428 -1.543 9.380 1.00 . A A . 75 GLY H 1 1
6 5048 1 1 57 GLY HA2 H -6.880 -2.436 11.624 1.00 . A A . 75 GLY HA2 1 1
6 5049 1 1 57 GLY HA3 H -6.280 -1.508 10.256 1.00 . A A . 75 GLY HA3 1 1
6 5050 1 1 57 GLY N N -8.377 -1.633 10.382 1.00 . A A . 75 GLY N 1 1
6 5051 1 1 57 GLY O O -6.984 0.820 11.404 1.00 . A A . 75 GLY O 1 1
6 5052 1 1 57 GLY OXT O -6.577 -0.492 13.123 1.00 . A A . 75 GLY OXT 1 1
7 5053 1 1 1 GLY C C 15.045 -0.431 15.439 1.00 . A A . 19 GLY C 1 1
7 5054 1 1 1 GLY CA C 15.725 0.643 16.274 1.00 . A A . 19 GLY CA 1 1
7 5055 1 1 1 GLY H1 H 17.516 1.651 16.371 1.00 . A A . 19 GLY H1 1 1
7 5056 1 1 1 GLY H2 H 17.664 0.108 15.838 1.00 . A A . 19 GLY H2 1 1
7 5057 1 1 1 GLY H3 H 17.064 1.264 14.843 1.00 . A A . 19 GLY H3 1 1
7 5058 1 1 1 GLY HA2 H 15.768 0.304 17.309 1.00 . A A . 19 GLY HA2 1 1
7 5059 1 1 1 GLY HA3 H 15.118 1.549 16.227 1.00 . A A . 19 GLY HA3 1 1
7 5060 1 1 1 GLY N N 17.094 0.939 15.797 1.00 . A A . 19 GLY N 1 1
7 5061 1 1 1 GLY O O 15.467 -0.731 14.318 1.00 . A A . 19 GLY O 1 1
7 5062 1 1 2 ASP C C 12.236 -1.425 14.206 1.00 . A A . 20 ASP C 1 1
7 5063 1 1 2 ASP CA C 13.126 -2.023 15.322 1.00 . A A . 20 ASP CA 1 1
7 5064 1 1 2 ASP CB C 12.272 -2.739 16.383 1.00 . A A . 20 ASP CB 1 1
7 5065 1 1 2 ASP CG C 11.215 -1.820 17.021 1.00 . A A . 20 ASP CG 1 1
7 5066 1 1 2 ASP H H 13.686 -0.717 16.903 1.00 . A A . 20 ASP H 1 1
7 5067 1 1 2 ASP HA H 13.770 -2.772 14.858 1.00 . A A . 20 ASP HA 1 1
7 5068 1 1 2 ASP HB2 H 11.778 -3.595 15.919 1.00 . A A . 20 ASP HB2 1 1
7 5069 1 1 2 ASP HB3 H 12.929 -3.135 17.161 1.00 . A A . 20 ASP HB3 1 1
7 5070 1 1 2 ASP N N 13.986 -1.029 15.987 1.00 . A A . 20 ASP N 1 1
7 5071 1 1 2 ASP O O 12.119 -0.204 14.060 1.00 . A A . 20 ASP O 1 1
7 5072 1 1 2 ASP OD1 O 11.566 -1.039 17.938 1.00 . A A . 20 ASP OD1 1 1
7 5073 1 1 2 ASP OD2 O 10.030 -1.888 16.613 1.00 . A A . 20 ASP OD2 1 1
7 5074 1 1 3 LYS C C 9.406 -2.744 12.399 1.00 . A A . 21 LYS C 1 1
7 5075 1 1 3 LYS CA C 10.730 -1.982 12.272 1.00 . A A . 21 LYS CA 1 1
7 5076 1 1 3 LYS CB C 11.422 -2.294 10.925 1.00 . A A . 21 LYS CB 1 1
7 5077 1 1 3 LYS CD C 13.959 -1.867 11.127 1.00 . A A . 21 LYS CD 1 1
7 5078 1 1 3 LYS CE C 15.063 -0.853 10.815 1.00 . A A . 21 LYS CE 1 1
7 5079 1 1 3 LYS CG C 12.610 -1.377 10.575 1.00 . A A . 21 LYS CG 1 1
7 5080 1 1 3 LYS H H 11.744 -3.284 13.623 1.00 . A A . 21 LYS H 1 1
7 5081 1 1 3 LYS HA H 10.491 -0.918 12.283 1.00 . A A . 21 LYS HA 1 1
7 5082 1 1 3 LYS HB2 H 11.741 -3.337 10.896 1.00 . A A . 21 LYS HB2 1 1
7 5083 1 1 3 LYS HB3 H 10.676 -2.161 10.139 1.00 . A A . 21 LYS HB3 1 1
7 5084 1 1 3 LYS HD2 H 13.898 -1.995 12.204 1.00 . A A . 21 LYS HD2 1 1
7 5085 1 1 3 LYS HD3 H 14.208 -2.829 10.677 1.00 . A A . 21 LYS HD3 1 1
7 5086 1 1 3 LYS HE2 H 15.251 -0.850 9.737 1.00 . A A . 21 LYS HE2 1 1
7 5087 1 1 3 LYS HE3 H 14.712 0.145 11.098 1.00 . A A . 21 LYS HE3 1 1
7 5088 1 1 3 LYS HG2 H 12.693 -1.329 9.488 1.00 . A A . 21 LYS HG2 1 1
7 5089 1 1 3 LYS HG3 H 12.406 -0.368 10.938 1.00 . A A . 21 LYS HG3 1 1
7 5090 1 1 3 LYS HZ1 H 17.042 -0.511 11.342 1.00 . A A . 21 LYS HZ1 1 1
7 5091 1 1 3 LYS HZ2 H 16.647 -2.096 11.334 1.00 . A A . 21 LYS HZ2 1 1
7 5092 1 1 3 LYS HZ3 H 16.140 -1.130 12.562 1.00 . A A . 21 LYS HZ3 1 1
7 5093 1 1 3 LYS N N 11.605 -2.304 13.413 1.00 . A A . 21 LYS N 1 1
7 5094 1 1 3 LYS NZ N 16.308 -1.170 11.560 1.00 . A A . 21 LYS NZ 1 1
7 5095 1 1 3 LYS O O 9.378 -3.970 12.272 1.00 . A A . 21 LYS O 1 1
7 5096 1 1 4 GLU C C 6.448 -3.174 11.476 1.00 . A A . 22 GLU C 1 1
7 5097 1 1 4 GLU CA C 6.969 -2.601 12.812 1.00 . A A . 22 GLU CA 1 1
7 5098 1 1 4 GLU CB C 5.990 -1.539 13.346 1.00 . A A . 22 GLU CB 1 1
7 5099 1 1 4 GLU CD C 5.267 -0.106 15.308 1.00 . A A . 22 GLU CD 1 1
7 5100 1 1 4 GLU CG C 6.321 -1.096 14.777 1.00 . A A . 22 GLU CG 1 1
7 5101 1 1 4 GLU H H 8.439 -1.034 12.801 1.00 . A A . 22 GLU H 1 1
7 5102 1 1 4 GLU HA H 7.000 -3.425 13.529 1.00 . A A . 22 GLU HA 1 1
7 5103 1 1 4 GLU HB2 H 6.001 -0.670 12.684 1.00 . A A . 22 GLU HB2 1 1
7 5104 1 1 4 GLU HB3 H 4.983 -1.958 13.343 1.00 . A A . 22 GLU HB3 1 1
7 5105 1 1 4 GLU HG2 H 6.359 -1.979 15.422 1.00 . A A . 22 GLU HG2 1 1
7 5106 1 1 4 GLU HG3 H 7.308 -0.627 14.795 1.00 . A A . 22 GLU HG3 1 1
7 5107 1 1 4 GLU N N 8.320 -2.030 12.693 1.00 . A A . 22 GLU N 1 1
7 5108 1 1 4 GLU O O 6.862 -2.756 10.390 1.00 . A A . 22 GLU O 1 1
7 5109 1 1 4 GLU OE1 O 5.420 1.124 15.100 1.00 . A A . 22 GLU OE1 1 1
7 5110 1 1 4 GLU OE2 O 4.277 -0.546 15.945 1.00 . A A . 22 GLU OE2 1 1
7 5111 1 1 5 GLU C C 3.408 -5.164 10.652 1.00 . A A . 23 GLU C 1 1
7 5112 1 1 5 GLU CA C 4.885 -4.787 10.399 1.00 . A A . 23 GLU CA 1 1
7 5113 1 1 5 GLU CB C 5.735 -6.008 9.980 1.00 . A A . 23 GLU CB 1 1
7 5114 1 1 5 GLU CD C 6.660 -8.303 10.528 1.00 . A A . 23 GLU CD 1 1
7 5115 1 1 5 GLU CG C 5.785 -7.134 11.023 1.00 . A A . 23 GLU CG 1 1
7 5116 1 1 5 GLU H H 5.173 -4.389 12.466 1.00 . A A . 23 GLU H 1 1
7 5117 1 1 5 GLU HA H 4.881 -4.089 9.561 1.00 . A A . 23 GLU HA 1 1
7 5118 1 1 5 GLU HB2 H 5.336 -6.411 9.048 1.00 . A A . 23 GLU HB2 1 1
7 5119 1 1 5 GLU HB3 H 6.753 -5.673 9.777 1.00 . A A . 23 GLU HB3 1 1
7 5120 1 1 5 GLU HG2 H 6.188 -6.743 11.962 1.00 . A A . 23 GLU HG2 1 1
7 5121 1 1 5 GLU HG3 H 4.772 -7.491 11.220 1.00 . A A . 23 GLU HG3 1 1
7 5122 1 1 5 GLU N N 5.508 -4.120 11.551 1.00 . A A . 23 GLU N 1 1
7 5123 1 1 5 GLU O O 2.874 -4.955 11.746 1.00 . A A . 23 GLU O 1 1
7 5124 1 1 5 GLU OE1 O 6.134 -9.208 9.835 1.00 . A A . 23 GLU OE1 1 1
7 5125 1 1 5 GLU OE2 O 7.877 -8.334 10.835 1.00 . A A . 23 GLU OE2 1 1
7 5126 1 1 6 CYS C C 1.271 -7.549 8.871 1.00 . A A . 24 CYS C 1 1
7 5127 1 1 6 CYS CA C 1.373 -6.234 9.674 1.00 . A A . 24 CYS CA 1 1
7 5128 1 1 6 CYS CB C 0.444 -5.148 9.104 1.00 . A A . 24 CYS CB 1 1
7 5129 1 1 6 CYS H H 3.262 -5.919 8.788 1.00 . A A . 24 CYS H 1 1
7 5130 1 1 6 CYS HA H 1.086 -6.439 10.707 1.00 . A A . 24 CYS HA 1 1
7 5131 1 1 6 CYS HB2 H 0.607 -4.215 9.645 1.00 . A A . 24 CYS HB2 1 1
7 5132 1 1 6 CYS HB3 H 0.711 -4.985 8.059 1.00 . A A . 24 CYS HB3 1 1
7 5133 1 1 6 CYS N N 2.747 -5.724 9.636 1.00 . A A . 24 CYS N 1 1
7 5134 1 1 6 CYS O O 2.048 -7.772 7.937 1.00 . A A . 24 CYS O 1 1
7 5135 1 1 6 CYS SG S -1.322 -5.549 9.177 1.00 . A A . 24 CYS SG 1 1
7 5136 1 1 7 THR C C -0.652 -9.312 7.085 1.00 . A A . 25 THR C 1 1
7 5137 1 1 7 THR CA C -0.005 -9.636 8.443 1.00 . A A . 25 THR CA 1 1
7 5138 1 1 7 THR CB C -0.881 -10.587 9.280 1.00 . A A . 25 THR CB 1 1
7 5139 1 1 7 THR CG2 C -2.321 -10.108 9.480 1.00 . A A . 25 THR CG2 1 1
7 5140 1 1 7 THR H H -0.306 -8.158 9.967 1.00 . A A . 25 THR H 1 1
7 5141 1 1 7 THR HA H 0.930 -10.159 8.240 1.00 . A A . 25 THR HA 1 1
7 5142 1 1 7 THR HB H -0.416 -10.699 10.261 1.00 . A A . 25 THR HB 1 1
7 5143 1 1 7 THR HG1 H -1.366 -12.468 9.287 1.00 . A A . 25 THR HG1 1 1
7 5144 1 1 7 THR HG21 H -2.844 -10.795 10.146 1.00 . A A . 25 THR HG21 1 1
7 5145 1 1 7 THR HG22 H -2.849 -10.073 8.527 1.00 . A A . 25 THR HG22 1 1
7 5146 1 1 7 THR HG23 H -2.328 -9.116 9.930 1.00 . A A . 25 THR HG23 1 1
7 5147 1 1 7 THR N N 0.313 -8.418 9.213 1.00 . A A . 25 THR N 1 1
7 5148 1 1 7 THR O O -1.103 -8.188 6.847 1.00 . A A . 25 THR O 1 1
7 5149 1 1 7 THR OG1 O -0.919 -11.860 8.671 1.00 . A A . 25 THR OG1 1 1
7 5150 1 1 8 VAL C C -1.957 -11.517 4.427 1.00 . A A . 26 VAL C 1 1
7 5151 1 1 8 VAL CA C -1.278 -10.185 4.825 1.00 . A A . 26 VAL CA 1 1
7 5152 1 1 8 VAL CB C -0.199 -9.814 3.780 1.00 . A A . 26 VAL CB 1 1
7 5153 1 1 8 VAL CG1 C -0.832 -9.292 2.489 1.00 . A A . 26 VAL CG1 1 1
7 5154 1 1 8 VAL CG2 C 0.802 -8.736 4.227 1.00 . A A . 26 VAL CG2 1 1
7 5155 1 1 8 VAL H H -0.388 -11.201 6.502 1.00 . A A . 26 VAL H 1 1
7 5156 1 1 8 VAL HA H -2.015 -9.386 4.841 1.00 . A A . 26 VAL HA 1 1
7 5157 1 1 8 VAL HB H 0.359 -10.712 3.540 1.00 . A A . 26 VAL HB 1 1
7 5158 1 1 8 VAL HG11 H -0.055 -9.103 1.747 1.00 . A A . 26 VAL HG11 1 1
7 5159 1 1 8 VAL HG12 H -1.513 -10.034 2.083 1.00 . A A . 26 VAL HG12 1 1
7 5160 1 1 8 VAL HG13 H -1.376 -8.367 2.684 1.00 . A A . 26 VAL HG13 1 1
7 5161 1 1 8 VAL HG21 H 0.274 -7.825 4.506 1.00 . A A . 26 VAL HG21 1 1
7 5162 1 1 8 VAL HG22 H 1.387 -9.092 5.075 1.00 . A A . 26 VAL HG22 1 1
7 5163 1 1 8 VAL HG23 H 1.496 -8.514 3.416 1.00 . A A . 26 VAL HG23 1 1
7 5164 1 1 8 VAL N N -0.707 -10.295 6.182 1.00 . A A . 26 VAL N 1 1
7 5165 1 1 8 VAL O O -1.361 -12.578 4.639 1.00 . A A . 26 VAL O 1 1
7 5166 1 1 9 PRO C C -3.433 -13.391 2.227 1.00 . A A . 27 PRO C 1 1
7 5167 1 1 9 PRO CA C -3.943 -12.711 3.510 1.00 . A A . 27 PRO CA 1 1
7 5168 1 1 9 PRO CB C -5.386 -12.222 3.326 1.00 . A A . 27 PRO CB 1 1
7 5169 1 1 9 PRO CD C -3.990 -10.324 3.613 1.00 . A A . 27 PRO CD 1 1
7 5170 1 1 9 PRO CG C -5.196 -10.799 2.807 1.00 . A A . 27 PRO CG 1 1
7 5171 1 1 9 PRO HA H -3.908 -13.433 4.328 1.00 . A A . 27 PRO HA 1 1
7 5172 1 1 9 PRO HB2 H -5.954 -12.836 2.626 1.00 . A A . 27 PRO HB2 1 1
7 5173 1 1 9 PRO HB3 H -5.888 -12.193 4.295 1.00 . A A . 27 PRO HB3 1 1
7 5174 1 1 9 PRO HD2 H -3.428 -9.573 3.062 1.00 . A A . 27 PRO HD2 1 1
7 5175 1 1 9 PRO HD3 H -4.323 -9.928 4.567 1.00 . A A . 27 PRO HD3 1 1
7 5176 1 1 9 PRO HG2 H -4.940 -10.821 1.745 1.00 . A A . 27 PRO HG2 1 1
7 5177 1 1 9 PRO HG3 H -6.073 -10.177 2.984 1.00 . A A . 27 PRO HG3 1 1
7 5178 1 1 9 PRO N N -3.186 -11.506 3.871 1.00 . A A . 27 PRO N 1 1
7 5179 1 1 9 PRO O O -2.734 -12.785 1.413 1.00 . A A . 27 PRO O 1 1
7 5180 1 1 10 ILE C C -3.992 -14.763 -0.464 1.00 . A A . 28 ILE C 1 1
7 5181 1 1 10 ILE CA C -3.498 -15.454 0.825 1.00 . A A . 28 ILE CA 1 1
7 5182 1 1 10 ILE CB C -4.072 -16.890 0.957 1.00 . A A . 28 ILE CB 1 1
7 5183 1 1 10 ILE CD1 C -4.662 -17.452 3.419 1.00 . A A . 28 ILE CD1 1 1
7 5184 1 1 10 ILE CG1 C -3.650 -17.598 2.273 1.00 . A A . 28 ILE CG1 1 1
7 5185 1 1 10 ILE CG2 C -3.607 -17.766 -0.223 1.00 . A A . 28 ILE CG2 1 1
7 5186 1 1 10 ILE H H -4.440 -15.055 2.708 1.00 . A A . 28 ILE H 1 1
7 5187 1 1 10 ILE HA H -2.410 -15.528 0.773 1.00 . A A . 28 ILE HA 1 1
7 5188 1 1 10 ILE HB H -5.161 -16.840 0.918 1.00 . A A . 28 ILE HB 1 1
7 5189 1 1 10 ILE HD11 H -4.762 -16.414 3.731 1.00 . A A . 28 ILE HD11 1 1
7 5190 1 1 10 ILE HD12 H -5.635 -17.828 3.104 1.00 . A A . 28 ILE HD12 1 1
7 5191 1 1 10 ILE HD13 H -4.321 -18.036 4.275 1.00 . A A . 28 ILE HD13 1 1
7 5192 1 1 10 ILE HG12 H -3.543 -18.668 2.096 1.00 . A A . 28 ILE HG12 1 1
7 5193 1 1 10 ILE HG13 H -2.676 -17.227 2.597 1.00 . A A . 28 ILE HG13 1 1
7 5194 1 1 10 ILE HG21 H -4.009 -18.775 -0.117 1.00 . A A . 28 ILE HG21 1 1
7 5195 1 1 10 ILE HG22 H -3.980 -17.371 -1.168 1.00 . A A . 28 ILE HG22 1 1
7 5196 1 1 10 ILE HG23 H -2.518 -17.817 -0.251 1.00 . A A . 28 ILE HG23 1 1
7 5197 1 1 10 ILE N N -3.834 -14.647 2.012 1.00 . A A . 28 ILE N 1 1
7 5198 1 1 10 ILE O O -5.106 -14.231 -0.507 1.00 . A A . 28 ILE O 1 1
7 5199 1 1 11 GLY C C -3.231 -12.664 -2.909 1.00 . A A . 29 GLY C 1 1
7 5200 1 1 11 GLY CA C -3.494 -14.177 -2.827 1.00 . A A . 29 GLY CA 1 1
7 5201 1 1 11 GLY H H -2.294 -15.267 -1.421 1.00 . A A . 29 GLY H 1 1
7 5202 1 1 11 GLY HA2 H -2.895 -14.661 -3.599 1.00 . A A . 29 GLY HA2 1 1
7 5203 1 1 11 GLY HA3 H -4.544 -14.357 -3.064 1.00 . A A . 29 GLY HA3 1 1
7 5204 1 1 11 GLY N N -3.173 -14.782 -1.524 1.00 . A A . 29 GLY N 1 1
7 5205 1 1 11 GLY O O -3.921 -11.957 -3.650 1.00 . A A . 29 GLY O 1 1
7 5206 1 1 12 TRP C C -1.361 -10.068 -3.268 1.00 . A A . 30 TRP C 1 1
7 5207 1 1 12 TRP CA C -1.916 -10.739 -1.997 1.00 . A A . 30 TRP CA 1 1
7 5208 1 1 12 TRP CB C -0.931 -10.594 -0.828 1.00 . A A . 30 TRP CB 1 1
7 5209 1 1 12 TRP CD1 C 1.279 -11.331 -1.895 1.00 . A A . 30 TRP CD1 1 1
7 5210 1 1 12 TRP CD2 C 0.953 -12.191 0.146 1.00 . A A . 30 TRP CD2 1 1
7 5211 1 1 12 TRP CE2 C 2.215 -12.676 -0.303 1.00 . A A . 30 TRP CE2 1 1
7 5212 1 1 12 TRP CE3 C 0.538 -12.583 1.432 1.00 . A A . 30 TRP CE3 1 1
7 5213 1 1 12 TRP CG C 0.374 -11.341 -0.889 1.00 . A A . 30 TRP CG 1 1
7 5214 1 1 12 TRP CH2 C 2.560 -13.914 1.751 1.00 . A A . 30 TRP CH2 1 1
7 5215 1 1 12 TRP CZ2 C 3.015 -13.526 0.477 1.00 . A A . 30 TRP CZ2 1 1
7 5216 1 1 12 TRP CZ3 C 1.324 -13.439 2.228 1.00 . A A . 30 TRP CZ3 1 1
7 5217 1 1 12 TRP H H -1.777 -12.806 -1.534 1.00 . A A . 30 TRP H 1 1
7 5218 1 1 12 TRP HA H -2.823 -10.192 -1.732 1.00 . A A . 30 TRP HA 1 1
7 5219 1 1 12 TRP HB2 H -0.706 -9.541 -0.665 1.00 . A A . 30 TRP HB2 1 1
7 5220 1 1 12 TRP HB3 H -1.457 -10.932 0.061 1.00 . A A . 30 TRP HB3 1 1
7 5221 1 1 12 TRP HD1 H 1.188 -10.791 -2.830 1.00 . A A . 30 TRP HD1 1 1
7 5222 1 1 12 TRP HE1 H 3.235 -12.152 -2.095 1.00 . A A . 30 TRP HE1 1 1
7 5223 1 1 12 TRP HE3 H -0.404 -12.192 1.785 1.00 . A A . 30 TRP HE3 1 1
7 5224 1 1 12 TRP HH2 H 3.162 -14.571 2.366 1.00 . A A . 30 TRP HH2 1 1
7 5225 1 1 12 TRP HZ2 H 3.968 -13.870 0.101 1.00 . A A . 30 TRP HZ2 1 1
7 5226 1 1 12 TRP HZ3 H 0.978 -13.729 3.212 1.00 . A A . 30 TRP HZ3 1 1
7 5227 1 1 12 TRP N N -2.274 -12.157 -2.125 1.00 . A A . 30 TRP N 1 1
7 5228 1 1 12 TRP NE1 N 2.373 -12.103 -1.544 1.00 . A A . 30 TRP NE1 1 1
7 5229 1 1 12 TRP O O -1.108 -10.702 -4.297 1.00 . A A . 30 TRP O 1 1
7 5230 1 1 13 SER C C 0.599 -7.017 -3.541 1.00 . A A . 31 SER C 1 1
7 5231 1 1 13 SER CA C -0.523 -7.868 -4.160 1.00 . A A . 31 SER CA 1 1
7 5232 1 1 13 SER CB C -1.605 -6.996 -4.816 1.00 . A A . 31 SER CB 1 1
7 5233 1 1 13 SER H H -1.322 -8.375 -2.235 1.00 . A A . 31 SER H 1 1
7 5234 1 1 13 SER HA H -0.064 -8.464 -4.950 1.00 . A A . 31 SER HA 1 1
7 5235 1 1 13 SER HB2 H -2.151 -6.454 -4.042 1.00 . A A . 31 SER HB2 1 1
7 5236 1 1 13 SER HB3 H -1.130 -6.272 -5.481 1.00 . A A . 31 SER HB3 1 1
7 5237 1 1 13 SER HG H -2.928 -8.432 -4.984 1.00 . A A . 31 SER HG 1 1
7 5238 1 1 13 SER N N -1.117 -8.759 -3.149 1.00 . A A . 31 SER N 1 1
7 5239 1 1 13 SER O O 0.517 -5.791 -3.452 1.00 . A A . 31 SER O 1 1
7 5240 1 1 13 SER OG O -2.505 -7.787 -5.580 1.00 . A A . 31 SER OG 1 1
7 5241 1 1 14 GLU C C 3.651 -6.240 -3.592 1.00 . A A . 32 GLU C 1 1
7 5242 1 1 14 GLU CA C 2.878 -7.075 -2.534 1.00 . A A . 32 GLU CA 1 1
7 5243 1 1 14 GLU CB C 3.764 -8.185 -1.924 1.00 . A A . 32 GLU CB 1 1
7 5244 1 1 14 GLU CD C 5.154 -10.306 -2.303 1.00 . A A . 32 GLU CD 1 1
7 5245 1 1 14 GLU CG C 4.354 -9.161 -2.957 1.00 . A A . 32 GLU CG 1 1
7 5246 1 1 14 GLU H H 1.644 -8.690 -3.196 1.00 . A A . 32 GLU H 1 1
7 5247 1 1 14 GLU HA H 2.580 -6.404 -1.728 1.00 . A A . 32 GLU HA 1 1
7 5248 1 1 14 GLU HB2 H 4.582 -7.722 -1.376 1.00 . A A . 32 GLU HB2 1 1
7 5249 1 1 14 GLU HB3 H 3.166 -8.752 -1.206 1.00 . A A . 32 GLU HB3 1 1
7 5250 1 1 14 GLU HG2 H 3.539 -9.579 -3.554 1.00 . A A . 32 GLU HG2 1 1
7 5251 1 1 14 GLU HG3 H 5.014 -8.614 -3.633 1.00 . A A . 32 GLU HG3 1 1
7 5252 1 1 14 GLU N N 1.653 -7.689 -3.074 1.00 . A A . 32 GLU N 1 1
7 5253 1 1 14 GLU O O 3.512 -6.497 -4.796 1.00 . A A . 32 GLU O 1 1
7 5254 1 1 14 GLU OE1 O 6.058 -10.041 -1.474 1.00 . A A . 32 GLU OE1 1 1
7 5255 1 1 14 GLU OE2 O 4.898 -11.489 -2.641 1.00 . A A . 32 GLU OE2 1 1
7 5256 1 1 15 PRO C C 6.455 -5.225 -4.757 1.00 . A A . 33 PRO C 1 1
7 5257 1 1 15 PRO CA C 5.290 -4.452 -4.107 1.00 . A A . 33 PRO CA 1 1
7 5258 1 1 15 PRO CB C 5.790 -3.265 -3.274 1.00 . A A . 33 PRO CB 1 1
7 5259 1 1 15 PRO CD C 4.647 -4.772 -1.818 1.00 . A A . 33 PRO CD 1 1
7 5260 1 1 15 PRO CG C 5.839 -3.819 -1.853 1.00 . A A . 33 PRO CG 1 1
7 5261 1 1 15 PRO HA H 4.651 -4.074 -4.906 1.00 . A A . 33 PRO HA 1 1
7 5262 1 1 15 PRO HB2 H 6.769 -2.903 -3.592 1.00 . A A . 33 PRO HB2 1 1
7 5263 1 1 15 PRO HB3 H 5.059 -2.459 -3.334 1.00 . A A . 33 PRO HB3 1 1
7 5264 1 1 15 PRO HD2 H 4.840 -5.578 -1.112 1.00 . A A . 33 PRO HD2 1 1
7 5265 1 1 15 PRO HD3 H 3.748 -4.227 -1.526 1.00 . A A . 33 PRO HD3 1 1
7 5266 1 1 15 PRO HG2 H 6.763 -4.383 -1.712 1.00 . A A . 33 PRO HG2 1 1
7 5267 1 1 15 PRO HG3 H 5.753 -3.032 -1.104 1.00 . A A . 33 PRO HG3 1 1
7 5268 1 1 15 PRO N N 4.485 -5.260 -3.183 1.00 . A A . 33 PRO N 1 1
7 5269 1 1 15 PRO O O 6.782 -6.355 -4.385 1.00 . A A . 33 PRO O 1 1
7 5270 1 1 16 VAL C C 9.522 -4.300 -6.391 1.00 . A A . 34 VAL C 1 1
7 5271 1 1 16 VAL CA C 8.212 -5.103 -6.564 1.00 . A A . 34 VAL CA 1 1
7 5272 1 1 16 VAL CB C 7.698 -5.231 -8.020 1.00 . A A . 34 VAL CB 1 1
7 5273 1 1 16 VAL CG1 C 7.522 -3.882 -8.732 1.00 . A A . 34 VAL CG1 1 1
7 5274 1 1 16 VAL CG2 C 8.535 -6.177 -8.889 1.00 . A A . 34 VAL CG2 1 1
7 5275 1 1 16 VAL H H 6.772 -3.647 -5.942 1.00 . A A . 34 VAL H 1 1
7 5276 1 1 16 VAL HA H 8.440 -6.114 -6.229 1.00 . A A . 34 VAL HA 1 1
7 5277 1 1 16 VAL HB H 6.707 -5.685 -7.963 1.00 . A A . 34 VAL HB 1 1
7 5278 1 1 16 VAL HG11 H 6.876 -3.228 -8.148 1.00 . A A . 34 VAL HG11 1 1
7 5279 1 1 16 VAL HG12 H 8.487 -3.398 -8.879 1.00 . A A . 34 VAL HG12 1 1
7 5280 1 1 16 VAL HG13 H 7.059 -4.044 -9.707 1.00 . A A . 34 VAL HG13 1 1
7 5281 1 1 16 VAL HG21 H 8.020 -6.352 -9.834 1.00 . A A . 34 VAL HG21 1 1
7 5282 1 1 16 VAL HG22 H 9.514 -5.752 -9.101 1.00 . A A . 34 VAL HG22 1 1
7 5283 1 1 16 VAL HG23 H 8.658 -7.134 -8.380 1.00 . A A . 34 VAL HG23 1 1
7 5284 1 1 16 VAL N N 7.116 -4.573 -5.721 1.00 . A A . 34 VAL N 1 1
7 5285 1 1 16 VAL O O 10.406 -4.300 -7.250 1.00 . A A . 34 VAL O 1 1
7 5286 1 1 17 LYS C C 12.140 -3.250 -4.909 1.00 . A A . 35 LYS C 1 1
7 5287 1 1 17 LYS CA C 10.724 -2.641 -4.916 1.00 . A A . 35 LYS CA 1 1
7 5288 1 1 17 LYS CB C 10.387 -1.969 -3.567 1.00 . A A . 35 LYS CB 1 1
7 5289 1 1 17 LYS CD C 10.048 -2.181 -1.067 1.00 . A A . 35 LYS CD 1 1
7 5290 1 1 17 LYS CE C 10.179 -3.061 0.186 1.00 . A A . 35 LYS CE 1 1
7 5291 1 1 17 LYS CG C 10.490 -2.905 -2.349 1.00 . A A . 35 LYS CG 1 1
7 5292 1 1 17 LYS H H 8.866 -3.669 -4.624 1.00 . A A . 35 LYS H 1 1
7 5293 1 1 17 LYS HA H 10.727 -1.861 -5.680 1.00 . A A . 35 LYS HA 1 1
7 5294 1 1 17 LYS HB2 H 11.057 -1.121 -3.414 1.00 . A A . 35 LYS HB2 1 1
7 5295 1 1 17 LYS HB3 H 9.371 -1.578 -3.621 1.00 . A A . 35 LYS HB3 1 1
7 5296 1 1 17 LYS HD2 H 10.636 -1.271 -0.934 1.00 . A A . 35 LYS HD2 1 1
7 5297 1 1 17 LYS HD3 H 9.001 -1.894 -1.174 1.00 . A A . 35 LYS HD3 1 1
7 5298 1 1 17 LYS HE2 H 9.655 -2.563 1.008 1.00 . A A . 35 LYS HE2 1 1
7 5299 1 1 17 LYS HE3 H 9.675 -4.015 0.003 1.00 . A A . 35 LYS HE3 1 1
7 5300 1 1 17 LYS HG2 H 9.853 -3.778 -2.500 1.00 . A A . 35 LYS HG2 1 1
7 5301 1 1 17 LYS HG3 H 11.523 -3.236 -2.240 1.00 . A A . 35 LYS HG3 1 1
7 5302 1 1 17 LYS HZ1 H 12.075 -2.418 0.750 1.00 . A A . 35 LYS HZ1 1 1
7 5303 1 1 17 LYS HZ2 H 12.105 -3.791 -0.140 1.00 . A A . 35 LYS HZ2 1 1
7 5304 1 1 17 LYS HZ3 H 11.653 -3.841 1.423 1.00 . A A . 35 LYS HZ3 1 1
7 5305 1 1 17 LYS N N 9.639 -3.578 -5.265 1.00 . A A . 35 LYS N 1 1
7 5306 1 1 17 LYS NZ N 11.596 -3.292 0.576 1.00 . A A . 35 LYS NZ 1 1
7 5307 1 1 17 LYS O O 12.321 -4.467 -4.834 1.00 . A A . 35 LYS O 1 1
7 5308 1 1 18 GLY C C 15.500 -1.779 -5.620 1.00 . A A . 36 GLY C 1 1
7 5309 1 1 18 GLY CA C 14.576 -2.686 -4.793 1.00 . A A . 36 GLY CA 1 1
7 5310 1 1 18 GLY H H 12.872 -1.397 -4.902 1.00 . A A . 36 GLY H 1 1
7 5311 1 1 18 GLY HA2 H 14.865 -2.605 -3.745 1.00 . A A . 36 GLY HA2 1 1
7 5312 1 1 18 GLY HA3 H 14.757 -3.714 -5.109 1.00 . A A . 36 GLY HA3 1 1
7 5313 1 1 18 GLY N N 13.144 -2.369 -4.919 1.00 . A A . 36 GLY N 1 1
7 5314 1 1 18 GLY O O 16.640 -1.536 -5.216 1.00 . A A . 36 GLY O 1 1
7 5315 1 1 19 LEU C C 15.029 0.935 -8.028 1.00 . A A . 37 LEU C 1 1
7 5316 1 1 19 LEU CA C 15.755 -0.390 -7.692 1.00 . A A . 37 LEU CA 1 1
7 5317 1 1 19 LEU CB C 16.104 -1.179 -8.977 1.00 . A A . 37 LEU CB 1 1
7 5318 1 1 19 LEU CD1 C 16.444 -3.683 -8.551 1.00 . A A . 37 LEU CD1 1 1
7 5319 1 1 19 LEU CD2 C 17.989 -2.479 -10.039 1.00 . A A . 37 LEU CD2 1 1
7 5320 1 1 19 LEU CG C 17.119 -2.328 -8.788 1.00 . A A . 37 LEU CG 1 1
7 5321 1 1 19 LEU H H 14.100 -1.589 -7.036 1.00 . A A . 37 LEU H 1 1
7 5322 1 1 19 LEU HA H 16.697 -0.090 -7.230 1.00 . A A . 37 LEU HA 1 1
7 5323 1 1 19 LEU HB2 H 15.192 -1.560 -9.439 1.00 . A A . 37 LEU HB2 1 1
7 5324 1 1 19 LEU HB3 H 16.540 -0.468 -9.680 1.00 . A A . 37 LEU HB3 1 1
7 5325 1 1 19 LEU HD11 H 15.834 -3.654 -7.652 1.00 . A A . 37 LEU HD11 1 1
7 5326 1 1 19 LEU HD12 H 17.204 -4.453 -8.421 1.00 . A A . 37 LEU HD12 1 1
7 5327 1 1 19 LEU HD13 H 15.813 -3.942 -9.401 1.00 . A A . 37 LEU HD13 1 1
7 5328 1 1 19 LEU HD21 H 17.365 -2.694 -10.907 1.00 . A A . 37 LEU HD21 1 1
7 5329 1 1 19 LEU HD22 H 18.705 -3.289 -9.898 1.00 . A A . 37 LEU HD22 1 1
7 5330 1 1 19 LEU HD23 H 18.543 -1.557 -10.215 1.00 . A A . 37 LEU HD23 1 1
7 5331 1 1 19 LEU HG H 17.776 -2.101 -7.949 1.00 . A A . 37 LEU HG 1 1
7 5332 1 1 19 LEU N N 15.014 -1.259 -6.756 1.00 . A A . 37 LEU N 1 1
7 5333 1 1 19 LEU O O 15.532 1.729 -8.827 1.00 . A A . 37 LEU O 1 1
7 5334 1 1 20 CYS C C 13.801 3.693 -7.252 1.00 . A A . 38 CYS C 1 1
7 5335 1 1 20 CYS CA C 13.058 2.405 -7.677 1.00 . A A . 38 CYS CA 1 1
7 5336 1 1 20 CYS CB C 11.721 2.259 -6.932 1.00 . A A . 38 CYS CB 1 1
7 5337 1 1 20 CYS H H 13.531 0.533 -6.753 1.00 . A A . 38 CYS H 1 1
7 5338 1 1 20 CYS HA H 12.852 2.465 -8.749 1.00 . A A . 38 CYS HA 1 1
7 5339 1 1 20 CYS HB2 H 11.268 1.294 -7.170 1.00 . A A . 38 CYS HB2 1 1
7 5340 1 1 20 CYS HB3 H 11.896 2.310 -5.855 1.00 . A A . 38 CYS HB3 1 1
7 5341 1 1 20 CYS HG H 10.366 3.163 -8.685 1.00 . A A . 38 CYS HG 1 1
7 5342 1 1 20 CYS N N 13.856 1.196 -7.437 1.00 . A A . 38 CYS N 1 1
7 5343 1 1 20 CYS O O 14.429 3.736 -6.188 1.00 . A A . 38 CYS O 1 1
7 5344 1 1 20 CYS SG S 10.574 3.582 -7.423 1.00 . A A . 38 CYS SG 1 1
7 5345 1 1 21 LYS C C 13.326 7.223 -7.600 1.00 . A A . 39 LYS C 1 1
7 5346 1 1 21 LYS CA C 14.323 6.078 -7.851 1.00 . A A . 39 LYS CA 1 1
7 5347 1 1 21 LYS CB C 15.268 6.401 -9.018 1.00 . A A . 39 LYS CB 1 1
7 5348 1 1 21 LYS CD C 17.532 5.985 -10.027 1.00 . A A . 39 LYS CD 1 1
7 5349 1 1 21 LYS CE C 18.809 5.133 -10.047 1.00 . A A . 39 LYS CE 1 1
7 5350 1 1 21 LYS CG C 16.508 5.495 -8.997 1.00 . A A . 39 LYS CG 1 1
7 5351 1 1 21 LYS H H 13.198 4.599 -8.934 1.00 . A A . 39 LYS H 1 1
7 5352 1 1 21 LYS HA H 14.948 6.046 -6.958 1.00 . A A . 39 LYS HA 1 1
7 5353 1 1 21 LYS HB2 H 14.741 6.293 -9.968 1.00 . A A . 39 LYS HB2 1 1
7 5354 1 1 21 LYS HB3 H 15.600 7.437 -8.926 1.00 . A A . 39 LYS HB3 1 1
7 5355 1 1 21 LYS HD2 H 17.070 5.941 -11.014 1.00 . A A . 39 LYS HD2 1 1
7 5356 1 1 21 LYS HD3 H 17.785 7.023 -9.810 1.00 . A A . 39 LYS HD3 1 1
7 5357 1 1 21 LYS HE2 H 18.530 4.079 -10.138 1.00 . A A . 39 LYS HE2 1 1
7 5358 1 1 21 LYS HE3 H 19.384 5.400 -10.940 1.00 . A A . 39 LYS HE3 1 1
7 5359 1 1 21 LYS HG2 H 16.955 5.526 -8.002 1.00 . A A . 39 LYS HG2 1 1
7 5360 1 1 21 LYS HG3 H 16.221 4.468 -9.228 1.00 . A A . 39 LYS HG3 1 1
7 5361 1 1 21 LYS HZ1 H 20.500 4.795 -8.888 1.00 . A A . 39 LYS HZ1 1 1
7 5362 1 1 21 LYS HZ2 H 19.164 5.072 -7.994 1.00 . A A . 39 LYS HZ2 1 1
7 5363 1 1 21 LYS HZ3 H 19.923 6.312 -8.745 1.00 . A A . 39 LYS HZ3 1 1
7 5364 1 1 21 LYS N N 13.698 4.753 -8.069 1.00 . A A . 39 LYS N 1 1
7 5365 1 1 21 LYS NZ N 19.650 5.343 -8.838 1.00 . A A . 39 LYS NZ 1 1
7 5366 1 1 21 LYS O O 13.747 8.328 -7.250 1.00 . A A . 39 LYS O 1 1
7 5367 1 1 22 ALA C C 10.813 8.103 -5.866 1.00 . A A . 40 ALA C 1 1
7 5368 1 1 22 ALA CA C 10.966 7.934 -7.397 1.00 . A A . 40 ALA CA 1 1
7 5369 1 1 22 ALA CB C 9.657 7.478 -8.059 1.00 . A A . 40 ALA CB 1 1
7 5370 1 1 22 ALA H H 11.752 6.042 -7.995 1.00 . A A . 40 ALA H 1 1
7 5371 1 1 22 ALA HA H 11.229 8.911 -7.812 1.00 . A A . 40 ALA HA 1 1
7 5372 1 1 22 ALA HB1 H 8.883 8.231 -7.906 1.00 . A A . 40 ALA HB1 1 1
7 5373 1 1 22 ALA HB2 H 9.807 7.356 -9.132 1.00 . A A . 40 ALA HB2 1 1
7 5374 1 1 22 ALA HB3 H 9.327 6.531 -7.629 1.00 . A A . 40 ALA HB3 1 1
7 5375 1 1 22 ALA N N 12.021 6.980 -7.751 1.00 . A A . 40 ALA N 1 1
7 5376 1 1 22 ALA O O 11.385 7.343 -5.076 1.00 . A A . 40 ALA O 1 1
7 5377 1 1 23 ARG C C 8.329 9.493 -3.590 1.00 . A A . 41 ARG C 1 1
7 5378 1 1 23 ARG CA C 9.799 9.506 -4.042 1.00 . A A . 41 ARG CA 1 1
7 5379 1 1 23 ARG CB C 10.501 10.859 -3.808 1.00 . A A . 41 ARG CB 1 1
7 5380 1 1 23 ARG CD C 10.728 13.320 -4.423 1.00 . A A . 41 ARG CD 1 1
7 5381 1 1 23 ARG CG C 9.922 12.029 -4.628 1.00 . A A . 41 ARG CG 1 1
7 5382 1 1 23 ARG CZ C 11.348 14.774 -2.475 1.00 . A A . 41 ARG CZ 1 1
7 5383 1 1 23 ARG H H 9.610 9.674 -6.172 1.00 . A A . 41 ARG H 1 1
7 5384 1 1 23 ARG HA H 10.286 8.783 -3.387 1.00 . A A . 41 ARG HA 1 1
7 5385 1 1 23 ARG HB2 H 10.440 11.100 -2.748 1.00 . A A . 41 ARG HB2 1 1
7 5386 1 1 23 ARG HB3 H 11.557 10.745 -4.057 1.00 . A A . 41 ARG HB3 1 1
7 5387 1 1 23 ARG HD2 H 11.777 13.113 -4.649 1.00 . A A . 41 ARG HD2 1 1
7 5388 1 1 23 ARG HD3 H 10.365 14.069 -5.129 1.00 . A A . 41 ARG HD3 1 1
7 5389 1 1 23 ARG HE H 9.848 13.487 -2.483 1.00 . A A . 41 ARG HE 1 1
7 5390 1 1 23 ARG HG2 H 9.956 11.780 -5.689 1.00 . A A . 41 ARG HG2 1 1
7 5391 1 1 23 ARG HG3 H 8.883 12.204 -4.349 1.00 . A A . 41 ARG HG3 1 1
7 5392 1 1 23 ARG HH11 H 12.543 15.075 -4.043 1.00 . A A . 41 ARG HH11 1 1
7 5393 1 1 23 ARG HH12 H 12.907 16.043 -2.638 1.00 . A A . 41 ARG HH12 1 1
7 5394 1 1 23 ARG HH21 H 10.349 14.741 -0.732 1.00 . A A . 41 ARG HH21 1 1
7 5395 1 1 23 ARG HH22 H 11.681 15.855 -0.817 1.00 . A A . 41 ARG HH22 1 1
7 5396 1 1 23 ARG N N 10.012 9.094 -5.448 1.00 . A A . 41 ARG N 1 1
7 5397 1 1 23 ARG NE N 10.598 13.849 -3.049 1.00 . A A . 41 ARG NE 1 1
7 5398 1 1 23 ARG NH1 N 12.345 15.343 -3.094 1.00 . A A . 41 ARG NH1 1 1
7 5399 1 1 23 ARG NH2 N 11.109 15.150 -1.252 1.00 . A A . 41 ARG NH2 1 1
7 5400 1 1 23 ARG O O 8.000 10.003 -2.518 1.00 . A A . 41 ARG O 1 1
7 5401 1 1 24 PHE C C 5.453 7.836 -3.374 1.00 . A A . 42 PHE C 1 1
7 5402 1 1 24 PHE CA C 5.982 8.994 -4.239 1.00 . A A . 42 PHE CA 1 1
7 5403 1 1 24 PHE CB C 5.311 9.049 -5.619 1.00 . A A . 42 PHE CB 1 1
7 5404 1 1 24 PHE CD1 C 6.365 11.267 -6.307 1.00 . A A . 42 PHE CD1 1 1
7 5405 1 1 24 PHE CD2 C 6.297 9.446 -7.918 1.00 . A A . 42 PHE CD2 1 1
7 5406 1 1 24 PHE CE1 C 7.059 12.062 -7.236 1.00 . A A . 42 PHE CE1 1 1
7 5407 1 1 24 PHE CE2 C 6.988 10.240 -8.849 1.00 . A A . 42 PHE CE2 1 1
7 5408 1 1 24 PHE CG C 5.988 9.951 -6.641 1.00 . A A . 42 PHE CG 1 1
7 5409 1 1 24 PHE CZ C 7.377 11.545 -8.504 1.00 . A A . 42 PHE CZ 1 1
7 5410 1 1 24 PHE H H 7.803 8.508 -5.244 1.00 . A A . 42 PHE H 1 1
7 5411 1 1 24 PHE HA H 5.726 9.922 -3.723 1.00 . A A . 42 PHE HA 1 1
7 5412 1 1 24 PHE HB2 H 5.286 8.039 -6.027 1.00 . A A . 42 PHE HB2 1 1
7 5413 1 1 24 PHE HB3 H 4.283 9.377 -5.473 1.00 . A A . 42 PHE HB3 1 1
7 5414 1 1 24 PHE HD1 H 6.143 11.667 -5.326 1.00 . A A . 42 PHE HD1 1 1
7 5415 1 1 24 PHE HD2 H 6.019 8.435 -8.189 1.00 . A A . 42 PHE HD2 1 1
7 5416 1 1 24 PHE HE1 H 7.356 13.069 -6.974 1.00 . A A . 42 PHE HE1 1 1
7 5417 1 1 24 PHE HE2 H 7.229 9.843 -9.827 1.00 . A A . 42 PHE HE2 1 1
7 5418 1 1 24 PHE HZ H 7.922 12.145 -9.217 1.00 . A A . 42 PHE HZ 1 1
7 5419 1 1 24 PHE N N 7.438 8.934 -4.408 1.00 . A A . 42 PHE N 1 1
7 5420 1 1 24 PHE O O 4.863 6.868 -3.863 1.00 . A A . 42 PHE O 1 1
7 5421 1 1 25 THR C C 3.731 6.776 -1.052 1.00 . A A . 43 THR C 1 1
7 5422 1 1 25 THR CA C 5.256 6.908 -1.086 1.00 . A A . 43 THR CA 1 1
7 5423 1 1 25 THR CB C 5.749 7.185 0.351 1.00 . A A . 43 THR CB 1 1
7 5424 1 1 25 THR CG2 C 6.261 5.883 0.955 1.00 . A A . 43 THR CG2 1 1
7 5425 1 1 25 THR H H 6.217 8.730 -1.768 1.00 . A A . 43 THR H 1 1
7 5426 1 1 25 THR HA H 5.671 5.955 -1.416 1.00 . A A . 43 THR HA 1 1
7 5427 1 1 25 THR HB H 4.919 7.541 0.969 1.00 . A A . 43 THR HB 1 1
7 5428 1 1 25 THR HG1 H 6.436 9.004 0.495 1.00 . A A . 43 THR HG1 1 1
7 5429 1 1 25 THR HG21 H 6.515 6.038 2.005 1.00 . A A . 43 THR HG21 1 1
7 5430 1 1 25 THR HG22 H 7.142 5.534 0.415 1.00 . A A . 43 THR HG22 1 1
7 5431 1 1 25 THR HG23 H 5.478 5.133 0.880 1.00 . A A . 43 THR HG23 1 1
7 5432 1 1 25 THR N N 5.687 7.924 -2.066 1.00 . A A . 43 THR N 1 1
7 5433 1 1 25 THR O O 3.021 7.787 -1.017 1.00 . A A . 43 THR O 1 1
7 5434 1 1 25 THR OG1 O 6.818 8.111 0.416 1.00 . A A . 43 THR OG1 1 1
7 5435 1 1 26 ARG C C 1.353 4.119 -0.226 1.00 . A A . 44 ARG C 1 1
7 5436 1 1 26 ARG CA C 1.786 5.235 -1.189 1.00 . A A . 44 ARG CA 1 1
7 5437 1 1 26 ARG CB C 1.541 4.862 -2.660 1.00 . A A . 44 ARG CB 1 1
7 5438 1 1 26 ARG CD C 0.108 6.742 -3.623 1.00 . A A . 44 ARG CD 1 1
7 5439 1 1 26 ARG CG C 0.175 5.267 -3.210 1.00 . A A . 44 ARG CG 1 1
7 5440 1 1 26 ARG CZ C -1.095 7.896 -5.501 1.00 . A A . 44 ARG CZ 1 1
7 5441 1 1 26 ARG H H 3.847 4.750 -1.136 1.00 . A A . 44 ARG H 1 1
7 5442 1 1 26 ARG HA H 1.210 6.126 -0.937 1.00 . A A . 44 ARG HA 1 1
7 5443 1 1 26 ARG HB2 H 2.293 5.323 -3.302 1.00 . A A . 44 ARG HB2 1 1
7 5444 1 1 26 ARG HB3 H 1.661 3.787 -2.772 1.00 . A A . 44 ARG HB3 1 1
7 5445 1 1 26 ARG HD2 H -0.058 7.367 -2.743 1.00 . A A . 44 ARG HD2 1 1
7 5446 1 1 26 ARG HD3 H 1.059 7.023 -4.079 1.00 . A A . 44 ARG HD3 1 1
7 5447 1 1 26 ARG HE H -1.622 6.166 -4.701 1.00 . A A . 44 ARG HE 1 1
7 5448 1 1 26 ARG HG2 H 0.033 4.678 -4.108 1.00 . A A . 44 ARG HG2 1 1
7 5449 1 1 26 ARG HG3 H -0.623 5.025 -2.507 1.00 . A A . 44 ARG HG3 1 1
7 5450 1 1 26 ARG HH11 H 0.407 9.000 -4.812 1.00 . A A . 44 ARG HH11 1 1
7 5451 1 1 26 ARG HH12 H -0.397 9.645 -6.219 1.00 . A A . 44 ARG HH12 1 1
7 5452 1 1 26 ARG HH21 H -2.677 7.070 -6.428 1.00 . A A . 44 ARG HH21 1 1
7 5453 1 1 26 ARG HH22 H -2.119 8.578 -7.085 1.00 . A A . 44 ARG HH22 1 1
7 5454 1 1 26 ARG N N 3.218 5.539 -1.065 1.00 . A A . 44 ARG N 1 1
7 5455 1 1 26 ARG NE N -0.973 6.930 -4.608 1.00 . A A . 44 ARG NE 1 1
7 5456 1 1 26 ARG NH1 N -0.284 8.916 -5.537 1.00 . A A . 44 ARG NH1 1 1
7 5457 1 1 26 ARG NH2 N -2.038 7.848 -6.398 1.00 . A A . 44 ARG NH2 1 1
7 5458 1 1 26 ARG O O 2.166 3.284 0.182 1.00 . A A . 44 ARG O 1 1
7 5459 1 1 27 TYR C C -1.778 2.576 0.719 1.00 . A A . 45 TYR C 1 1
7 5460 1 1 27 TYR CA C -0.495 3.275 1.202 1.00 . A A . 45 TYR CA 1 1
7 5461 1 1 27 TYR CB C -0.764 4.144 2.448 1.00 . A A . 45 TYR CB 1 1
7 5462 1 1 27 TYR CD1 C 1.632 4.906 2.924 1.00 . A A . 45 TYR CD1 1 1
7 5463 1 1 27 TYR CD2 C -0.145 6.566 2.888 1.00 . A A . 45 TYR CD2 1 1
7 5464 1 1 27 TYR CE1 C 2.574 5.912 3.212 1.00 . A A . 45 TYR CE1 1 1
7 5465 1 1 27 TYR CE2 C 0.794 7.578 3.172 1.00 . A A . 45 TYR CE2 1 1
7 5466 1 1 27 TYR CG C 0.267 5.225 2.765 1.00 . A A . 45 TYR CG 1 1
7 5467 1 1 27 TYR CZ C 2.156 7.253 3.340 1.00 . A A . 45 TYR CZ 1 1
7 5468 1 1 27 TYR H H -0.534 4.805 -0.274 1.00 . A A . 45 TYR H 1 1
7 5469 1 1 27 TYR HA H 0.227 2.505 1.479 1.00 . A A . 45 TYR HA 1 1
7 5470 1 1 27 TYR HB2 H -1.731 4.632 2.318 1.00 . A A . 45 TYR HB2 1 1
7 5471 1 1 27 TYR HB3 H -0.853 3.487 3.314 1.00 . A A . 45 TYR HB3 1 1
7 5472 1 1 27 TYR HD1 H 1.970 3.890 2.802 1.00 . A A . 45 TYR HD1 1 1
7 5473 1 1 27 TYR HD2 H -1.186 6.825 2.770 1.00 . A A . 45 TYR HD2 1 1
7 5474 1 1 27 TYR HE1 H 3.619 5.660 3.334 1.00 . A A . 45 TYR HE1 1 1
7 5475 1 1 27 TYR HE2 H 0.483 8.609 3.270 1.00 . A A . 45 TYR HE2 1 1
7 5476 1 1 27 TYR HH H 3.948 7.880 3.787 1.00 . A A . 45 TYR HH 1 1
7 5477 1 1 27 TYR N N 0.070 4.107 0.132 1.00 . A A . 45 TYR N 1 1
7 5478 1 1 27 TYR O O -2.674 3.227 0.174 1.00 . A A . 45 TYR O 1 1
7 5479 1 1 27 TYR OH O 3.056 8.234 3.628 1.00 . A A . 45 TYR OH 1 1
7 5480 1 1 28 TYR C C -3.404 -0.652 1.352 1.00 . A A . 46 TYR C 1 1
7 5481 1 1 28 TYR CA C -2.933 0.406 0.343 1.00 . A A . 46 TYR CA 1 1
7 5482 1 1 28 TYR CB C -2.430 -0.310 -0.919 1.00 . A A . 46 TYR CB 1 1
7 5483 1 1 28 TYR CD1 C -0.420 0.819 -1.981 1.00 . A A . 46 TYR CD1 1 1
7 5484 1 1 28 TYR CD2 C -2.586 1.005 -3.080 1.00 . A A . 46 TYR CD2 1 1
7 5485 1 1 28 TYR CE1 C 0.200 1.448 -3.076 1.00 . A A . 46 TYR CE1 1 1
7 5486 1 1 28 TYR CE2 C -1.977 1.686 -4.150 1.00 . A A . 46 TYR CE2 1 1
7 5487 1 1 28 TYR CG C -1.804 0.552 -2.003 1.00 . A A . 46 TYR CG 1 1
7 5488 1 1 28 TYR CZ C -0.579 1.874 -4.173 1.00 . A A . 46 TYR CZ 1 1
7 5489 1 1 28 TYR H H -1.095 0.802 1.384 1.00 . A A . 46 TYR H 1 1
7 5490 1 1 28 TYR HA H -3.787 1.026 0.065 1.00 . A A . 46 TYR HA 1 1
7 5491 1 1 28 TYR HB2 H -1.697 -1.059 -0.624 1.00 . A A . 46 TYR HB2 1 1
7 5492 1 1 28 TYR HB3 H -3.267 -0.857 -1.356 1.00 . A A . 46 TYR HB3 1 1
7 5493 1 1 28 TYR HD1 H 0.180 0.516 -1.137 1.00 . A A . 46 TYR HD1 1 1
7 5494 1 1 28 TYR HD2 H -3.647 0.796 -3.106 1.00 . A A . 46 TYR HD2 1 1
7 5495 1 1 28 TYR HE1 H 1.271 1.589 -3.082 1.00 . A A . 46 TYR HE1 1 1
7 5496 1 1 28 TYR HE2 H -2.563 2.022 -4.990 1.00 . A A . 46 TYR HE2 1 1
7 5497 1 1 28 TYR HH H 0.980 2.407 -5.218 1.00 . A A . 46 TYR HH 1 1
7 5498 1 1 28 TYR N N -1.865 1.255 0.905 1.00 . A A . 46 TYR N 1 1
7 5499 1 1 28 TYR O O -2.581 -1.363 1.928 1.00 . A A . 46 TYR O 1 1
7 5500 1 1 28 TYR OH O 0.011 2.449 -5.256 1.00 . A A . 46 TYR OH 1 1
7 5501 1 1 29 CYS C C -5.183 -3.200 1.963 1.00 . A A . 47 CYS C 1 1
7 5502 1 1 29 CYS CA C -5.271 -1.760 2.512 1.00 . A A . 47 CYS CA 1 1
7 5503 1 1 29 CYS CB C -6.714 -1.401 2.888 1.00 . A A . 47 CYS CB 1 1
7 5504 1 1 29 CYS H H -5.355 -0.194 1.049 1.00 . A A . 47 CYS H 1 1
7 5505 1 1 29 CYS HA H -4.688 -1.718 3.423 1.00 . A A . 47 CYS HA 1 1
7 5506 1 1 29 CYS HB2 H -6.759 -0.367 3.232 1.00 . A A . 47 CYS HB2 1 1
7 5507 1 1 29 CYS HB3 H -7.347 -1.498 2.004 1.00 . A A . 47 CYS HB3 1 1
7 5508 1 1 29 CYS N N -4.718 -0.767 1.582 1.00 . A A . 47 CYS N 1 1
7 5509 1 1 29 CYS O O -5.634 -3.463 0.844 1.00 . A A . 47 CYS O 1 1
7 5510 1 1 29 CYS SG S -7.375 -2.473 4.198 1.00 . A A . 47 CYS SG 1 1
7 5511 1 1 30 MET C C -5.161 -6.359 3.788 1.00 . A A . 48 MET C 1 1
7 5512 1 1 30 MET CA C -4.735 -5.586 2.524 1.00 . A A . 48 MET CA 1 1
7 5513 1 1 30 MET CB C -3.429 -6.132 1.912 1.00 . A A . 48 MET CB 1 1
7 5514 1 1 30 MET CE C -0.563 -6.509 0.094 1.00 . A A . 48 MET CE 1 1
7 5515 1 1 30 MET CG C -3.233 -5.711 0.448 1.00 . A A . 48 MET CG 1 1
7 5516 1 1 30 MET H H -4.275 -3.819 3.650 1.00 . A A . 48 MET H 1 1
7 5517 1 1 30 MET HA H -5.527 -5.774 1.798 1.00 . A A . 48 MET HA 1 1
7 5518 1 1 30 MET HB2 H -2.568 -5.818 2.503 1.00 . A A . 48 MET HB2 1 1
7 5519 1 1 30 MET HB3 H -3.488 -7.218 1.941 1.00 . A A . 48 MET HB3 1 1
7 5520 1 1 30 MET HE1 H 0.153 -7.197 -0.356 1.00 . A A . 48 MET HE1 1 1
7 5521 1 1 30 MET HE2 H -0.278 -5.486 -0.154 1.00 . A A . 48 MET HE2 1 1
7 5522 1 1 30 MET HE3 H -0.551 -6.636 1.175 1.00 . A A . 48 MET HE3 1 1
7 5523 1 1 30 MET HG2 H -4.213 -5.663 -0.029 1.00 . A A . 48 MET HG2 1 1
7 5524 1 1 30 MET HG3 H -2.799 -4.712 0.416 1.00 . A A . 48 MET HG3 1 1
7 5525 1 1 30 MET N N -4.655 -4.136 2.764 1.00 . A A . 48 MET N 1 1
7 5526 1 1 30 MET O O -6.332 -6.719 3.919 1.00 . A A . 48 MET O 1 1
7 5527 1 1 30 MET SD S -2.221 -6.848 -0.550 1.00 . A A . 48 MET SD 1 1
7 5528 1 1 31 GLY C C -5.100 -6.831 7.089 1.00 . A A . 49 GLY C 1 1
7 5529 1 1 31 GLY CA C -4.473 -7.518 5.877 1.00 . A A . 49 GLY CA 1 1
7 5530 1 1 31 GLY H H -3.310 -6.268 4.587 1.00 . A A . 49 GLY H 1 1
7 5531 1 1 31 GLY HA2 H -5.142 -8.326 5.589 1.00 . A A . 49 GLY HA2 1 1
7 5532 1 1 31 GLY HA3 H -3.526 -7.958 6.184 1.00 . A A . 49 GLY HA3 1 1
7 5533 1 1 31 GLY N N -4.244 -6.628 4.725 1.00 . A A . 49 GLY N 1 1
7 5534 1 1 31 GLY O O -4.504 -6.797 8.162 1.00 . A A . 49 GLY O 1 1
7 5535 1 1 32 ASN C C -6.278 -4.155 8.297 1.00 . A A . 50 ASN C 1 1
7 5536 1 1 32 ASN CA C -7.035 -5.444 7.880 1.00 . A A . 50 ASN CA 1 1
7 5537 1 1 32 ASN CB C -7.484 -6.310 9.075 1.00 . A A . 50 ASN CB 1 1
7 5538 1 1 32 ASN CG C -8.107 -7.645 8.694 1.00 . A A . 50 ASN CG 1 1
7 5539 1 1 32 ASN H H -6.735 -6.411 6.006 1.00 . A A . 50 ASN H 1 1
7 5540 1 1 32 ASN HA H -7.937 -5.093 7.378 1.00 . A A . 50 ASN HA 1 1
7 5541 1 1 32 ASN HB2 H -6.626 -6.505 9.719 1.00 . A A . 50 ASN HB2 1 1
7 5542 1 1 32 ASN HB3 H -8.210 -5.749 9.654 1.00 . A A . 50 ASN HB3 1 1
7 5543 1 1 32 ASN HD21 H -9.660 -6.796 7.690 1.00 . A A . 50 ASN HD21 1 1
7 5544 1 1 32 ASN HD22 H -9.603 -8.551 7.754 1.00 . A A . 50 ASN HD22 1 1
7 5545 1 1 32 ASN N N -6.306 -6.276 6.912 1.00 . A A . 50 ASN N 1 1
7 5546 1 1 32 ASN ND2 N -9.215 -7.649 7.987 1.00 . A A . 50 ASN ND2 1 1
7 5547 1 1 32 ASN O O -6.647 -3.491 9.265 1.00 . A A . 50 ASN O 1 1
7 5548 1 1 32 ASN OD1 O -7.608 -8.711 9.028 1.00 . A A . 50 ASN OD1 1 1
7 5549 1 1 33 CYS C C -3.916 -2.125 6.338 1.00 . A A . 51 CYS C 1 1
7 5550 1 1 33 CYS CA C -4.337 -2.652 7.721 1.00 . A A . 51 CYS CA 1 1
7 5551 1 1 33 CYS CB C -3.107 -3.130 8.516 1.00 . A A . 51 CYS CB 1 1
7 5552 1 1 33 CYS H H -5.022 -4.386 6.759 1.00 . A A . 51 CYS H 1 1
7 5553 1 1 33 CYS HA H -4.843 -1.855 8.269 1.00 . A A . 51 CYS HA 1 1
7 5554 1 1 33 CYS HB2 H -2.442 -2.287 8.712 1.00 . A A . 51 CYS HB2 1 1
7 5555 1 1 33 CYS HB3 H -3.452 -3.512 9.477 1.00 . A A . 51 CYS HB3 1 1
7 5556 1 1 33 CYS N N -5.232 -3.796 7.551 1.00 . A A . 51 CYS N 1 1
7 5557 1 1 33 CYS O O -3.964 -2.874 5.356 1.00 . A A . 51 CYS O 1 1
7 5558 1 1 33 CYS SG S -2.162 -4.444 7.684 1.00 . A A . 51 CYS SG 1 1
7 5559 1 1 34 CYS C C -1.325 0.006 5.292 1.00 . A A . 52 CYS C 1 1
7 5560 1 1 34 CYS CA C -2.807 -0.320 5.061 1.00 . A A . 52 CYS CA 1 1
7 5561 1 1 34 CYS CB C -3.621 0.841 4.465 1.00 . A A . 52 CYS CB 1 1
7 5562 1 1 34 CYS H H -3.431 -0.313 7.098 1.00 . A A . 52 CYS H 1 1
7 5563 1 1 34 CYS HA H -2.800 -1.091 4.296 1.00 . A A . 52 CYS HA 1 1
7 5564 1 1 34 CYS HB2 H -3.057 1.229 3.615 1.00 . A A . 52 CYS HB2 1 1
7 5565 1 1 34 CYS HB3 H -4.555 0.441 4.077 1.00 . A A . 52 CYS HB3 1 1
7 5566 1 1 34 CYS N N -3.437 -0.878 6.261 1.00 . A A . 52 CYS N 1 1
7 5567 1 1 34 CYS O O -0.958 1.122 5.664 1.00 . A A . 52 CYS O 1 1
7 5568 1 1 34 CYS SG S -4.068 2.250 5.512 1.00 . A A . 52 CYS SG 1 1
7 5569 1 1 35 LYS C C 1.477 0.043 3.909 1.00 . A A . 53 LYS C 1 1
7 5570 1 1 35 LYS CA C 0.997 -0.823 5.083 1.00 . A A . 53 LYS CA 1 1
7 5571 1 1 35 LYS CB C 1.710 -2.194 5.101 1.00 . A A . 53 LYS CB 1 1
7 5572 1 1 35 LYS CD C 3.225 -3.729 6.498 1.00 . A A . 53 LYS CD 1 1
7 5573 1 1 35 LYS CE C 4.429 -3.812 5.552 1.00 . A A . 53 LYS CE 1 1
7 5574 1 1 35 LYS CG C 2.460 -2.405 6.428 1.00 . A A . 53 LYS CG 1 1
7 5575 1 1 35 LYS H H -0.851 -1.875 4.752 1.00 . A A . 53 LYS H 1 1
7 5576 1 1 35 LYS HA H 1.256 -0.274 5.990 1.00 . A A . 53 LYS HA 1 1
7 5577 1 1 35 LYS HB2 H 0.990 -3.003 4.965 1.00 . A A . 53 LYS HB2 1 1
7 5578 1 1 35 LYS HB3 H 2.425 -2.246 4.279 1.00 . A A . 53 LYS HB3 1 1
7 5579 1 1 35 LYS HD2 H 3.569 -3.880 7.521 1.00 . A A . 53 LYS HD2 1 1
7 5580 1 1 35 LYS HD3 H 2.537 -4.542 6.257 1.00 . A A . 53 LYS HD3 1 1
7 5581 1 1 35 LYS HE2 H 4.743 -4.855 5.550 1.00 . A A . 53 LYS HE2 1 1
7 5582 1 1 35 LYS HE3 H 4.115 -3.559 4.536 1.00 . A A . 53 LYS HE3 1 1
7 5583 1 1 35 LYS HG2 H 3.144 -1.575 6.602 1.00 . A A . 53 LYS HG2 1 1
7 5584 1 1 35 LYS HG3 H 1.734 -2.425 7.235 1.00 . A A . 53 LYS HG3 1 1
7 5585 1 1 35 LYS HZ1 H 5.898 -3.191 6.901 1.00 . A A . 53 LYS HZ1 1 1
7 5586 1 1 35 LYS HZ2 H 5.319 -1.970 5.978 1.00 . A A . 53 LYS HZ2 1 1
7 5587 1 1 35 LYS HZ3 H 6.353 -3.058 5.344 1.00 . A A . 53 LYS HZ3 1 1
7 5588 1 1 35 LYS N N -0.464 -0.998 5.073 1.00 . A A . 53 LYS N 1 1
7 5589 1 1 35 LYS NZ N 5.569 -2.950 5.975 1.00 . A A . 53 LYS NZ 1 1
7 5590 1 1 35 LYS O O 0.764 0.272 2.928 1.00 . A A . 53 LYS O 1 1
7 5591 1 1 36 VAL C C 4.069 0.327 1.962 1.00 . A A . 54 VAL C 1 1
7 5592 1 1 36 VAL CA C 3.434 1.261 2.990 1.00 . A A . 54 VAL CA 1 1
7 5593 1 1 36 VAL CB C 4.453 2.223 3.633 1.00 . A A . 54 VAL CB 1 1
7 5594 1 1 36 VAL CG1 C 5.553 1.552 4.466 1.00 . A A . 54 VAL CG1 1 1
7 5595 1 1 36 VAL CG2 C 5.114 3.098 2.574 1.00 . A A . 54 VAL CG2 1 1
7 5596 1 1 36 VAL H H 3.212 0.267 4.870 1.00 . A A . 54 VAL H 1 1
7 5597 1 1 36 VAL HA H 2.704 1.853 2.443 1.00 . A A . 54 VAL HA 1 1
7 5598 1 1 36 VAL HB H 3.899 2.885 4.300 1.00 . A A . 54 VAL HB 1 1
7 5599 1 1 36 VAL HG11 H 5.116 0.936 5.250 1.00 . A A . 54 VAL HG11 1 1
7 5600 1 1 36 VAL HG12 H 6.189 0.936 3.829 1.00 . A A . 54 VAL HG12 1 1
7 5601 1 1 36 VAL HG13 H 6.171 2.317 4.936 1.00 . A A . 54 VAL HG13 1 1
7 5602 1 1 36 VAL HG21 H 4.342 3.568 1.966 1.00 . A A . 54 VAL HG21 1 1
7 5603 1 1 36 VAL HG22 H 5.708 3.871 3.063 1.00 . A A . 54 VAL HG22 1 1
7 5604 1 1 36 VAL HG23 H 5.768 2.505 1.932 1.00 . A A . 54 VAL HG23 1 1
7 5605 1 1 36 VAL N N 2.716 0.513 4.028 1.00 . A A . 54 VAL N 1 1
7 5606 1 1 36 VAL O O 4.785 -0.610 2.319 1.00 . A A . 54 VAL O 1 1
7 5607 1 1 37 TYR C C 4.880 0.771 -1.537 1.00 . A A . 55 TYR C 1 1
7 5608 1 1 37 TYR CA C 4.289 -0.168 -0.469 1.00 . A A . 55 TYR CA 1 1
7 5609 1 1 37 TYR CB C 3.148 -1.036 -1.045 1.00 . A A . 55 TYR CB 1 1
7 5610 1 1 37 TYR CD1 C 3.159 -2.741 0.870 1.00 . A A . 55 TYR CD1 1 1
7 5611 1 1 37 TYR CD2 C 1.042 -2.122 -0.139 1.00 . A A . 55 TYR CD2 1 1
7 5612 1 1 37 TYR CE1 C 2.485 -3.594 1.767 1.00 . A A . 55 TYR CE1 1 1
7 5613 1 1 37 TYR CE2 C 0.357 -2.953 0.768 1.00 . A A . 55 TYR CE2 1 1
7 5614 1 1 37 TYR CG C 2.440 -1.982 -0.077 1.00 . A A . 55 TYR CG 1 1
7 5615 1 1 37 TYR CZ C 1.078 -3.689 1.729 1.00 . A A . 55 TYR CZ 1 1
7 5616 1 1 37 TYR H H 3.249 1.425 0.487 1.00 . A A . 55 TYR H 1 1
7 5617 1 1 37 TYR HA H 5.093 -0.828 -0.143 1.00 . A A . 55 TYR HA 1 1
7 5618 1 1 37 TYR HB2 H 2.405 -0.366 -1.483 1.00 . A A . 55 TYR HB2 1 1
7 5619 1 1 37 TYR HB3 H 3.541 -1.635 -1.863 1.00 . A A . 55 TYR HB3 1 1
7 5620 1 1 37 TYR HD1 H 4.234 -2.653 0.930 1.00 . A A . 55 TYR HD1 1 1
7 5621 1 1 37 TYR HD2 H 0.487 -1.587 -0.889 1.00 . A A . 55 TYR HD2 1 1
7 5622 1 1 37 TYR HE1 H 3.041 -4.166 2.494 1.00 . A A . 55 TYR HE1 1 1
7 5623 1 1 37 TYR HE2 H -0.719 -3.041 0.735 1.00 . A A . 55 TYR HE2 1 1
7 5624 1 1 37 TYR HH H 1.018 -4.988 3.178 1.00 . A A . 55 TYR HH 1 1
7 5625 1 1 37 TYR N N 3.799 0.595 0.682 1.00 . A A . 55 TYR N 1 1
7 5626 1 1 37 TYR O O 4.513 1.943 -1.635 1.00 . A A . 55 TYR O 1 1
7 5627 1 1 37 TYR OH O 0.414 -4.493 2.604 1.00 . A A . 55 TYR OH 1 1
7 5628 1 1 38 GLU C C 6.553 0.274 -4.708 1.00 . A A . 56 GLU C 1 1
7 5629 1 1 38 GLU CA C 6.571 1.007 -3.352 1.00 . A A . 56 GLU CA 1 1
7 5630 1 1 38 GLU CB C 8.006 1.253 -2.843 1.00 . A A . 56 GLU CB 1 1
7 5631 1 1 38 GLU CD C 9.518 2.422 -1.181 1.00 . A A . 56 GLU CD 1 1
7 5632 1 1 38 GLU CG C 8.062 2.190 -1.627 1.00 . A A . 56 GLU CG 1 1
7 5633 1 1 38 GLU H H 6.055 -0.716 -2.214 1.00 . A A . 56 GLU H 1 1
7 5634 1 1 38 GLU HA H 6.114 1.989 -3.504 1.00 . A A . 56 GLU HA 1 1
7 5635 1 1 38 GLU HB2 H 8.463 0.302 -2.573 1.00 . A A . 56 GLU HB2 1 1
7 5636 1 1 38 GLU HB3 H 8.590 1.702 -3.649 1.00 . A A . 56 GLU HB3 1 1
7 5637 1 1 38 GLU HG2 H 7.594 3.143 -1.888 1.00 . A A . 56 GLU HG2 1 1
7 5638 1 1 38 GLU HG3 H 7.494 1.754 -0.802 1.00 . A A . 56 GLU HG3 1 1
7 5639 1 1 38 GLU N N 5.802 0.251 -2.351 1.00 . A A . 56 GLU N 1 1
7 5640 1 1 38 GLU O O 7.396 -0.582 -4.989 1.00 . A A . 56 GLU O 1 1
7 5641 1 1 38 GLU OE1 O 10.033 1.640 -0.346 1.00 . A A . 56 GLU OE1 1 1
7 5642 1 1 38 GLU OE2 O 10.156 3.393 -1.657 1.00 . A A . 56 GLU OE2 1 1
7 5643 1 1 39 GLY C C 4.065 0.421 -7.548 1.00 . A A . 57 GLY C 1 1
7 5644 1 1 39 GLY CA C 5.371 -0.021 -6.875 1.00 . A A . 57 GLY CA 1 1
7 5645 1 1 39 GLY H H 4.866 1.250 -5.245 1.00 . A A . 57 GLY H 1 1
7 5646 1 1 39 GLY HA2 H 6.205 0.266 -7.515 1.00 . A A . 57 GLY HA2 1 1
7 5647 1 1 39 GLY HA3 H 5.358 -1.108 -6.786 1.00 . A A . 57 GLY HA3 1 1
7 5648 1 1 39 GLY N N 5.557 0.572 -5.544 1.00 . A A . 57 GLY N 1 1
7 5649 1 1 39 GLY O O 3.255 1.134 -6.948 1.00 . A A . 57 GLY O 1 1
7 5650 1 1 40 CYS C C 1.391 -0.335 -8.966 1.00 . A A . 58 CYS C 1 1
7 5651 1 1 40 CYS CA C 2.644 0.325 -9.568 1.00 . A A . 58 CYS CA 1 1
7 5652 1 1 40 CYS CB C 2.795 -0.133 -11.029 1.00 . A A . 58 CYS CB 1 1
7 5653 1 1 40 CYS H H 4.555 -0.569 -9.246 1.00 . A A . 58 CYS H 1 1
7 5654 1 1 40 CYS HA H 2.507 1.408 -9.556 1.00 . A A . 58 CYS HA 1 1
7 5655 1 1 40 CYS HB2 H 2.726 -1.223 -11.073 1.00 . A A . 58 CYS HB2 1 1
7 5656 1 1 40 CYS HB3 H 1.964 0.268 -11.613 1.00 . A A . 58 CYS HB3 1 1
7 5657 1 1 40 CYS HG H 4.149 1.751 -11.607 1.00 . A A . 58 CYS HG 1 1
7 5658 1 1 40 CYS N N 3.852 0.001 -8.800 1.00 . A A . 58 CYS N 1 1
7 5659 1 1 40 CYS O O 1.422 -1.496 -8.548 1.00 . A A . 58 CYS O 1 1
7 5660 1 1 40 CYS SG S 4.364 0.433 -11.757 1.00 . A A . 58 CYS SG 1 1
7 5661 1 1 41 TYR C C -2.131 0.726 -9.316 1.00 . A A . 59 TYR C 1 1
7 5662 1 1 41 TYR CA C -1.051 -0.099 -8.592 1.00 . A A . 59 TYR CA 1 1
7 5663 1 1 41 TYR CB C -1.197 -0.006 -7.058 1.00 . A A . 59 TYR CB 1 1
7 5664 1 1 41 TYR CD1 C -3.105 -1.685 -6.828 1.00 . A A . 59 TYR CD1 1 1
7 5665 1 1 41 TYR CD2 C -1.293 -1.727 -5.198 1.00 . A A . 59 TYR CD2 1 1
7 5666 1 1 41 TYR CE1 C -3.743 -2.742 -6.151 1.00 . A A . 59 TYR CE1 1 1
7 5667 1 1 41 TYR CE2 C -1.926 -2.785 -4.518 1.00 . A A . 59 TYR CE2 1 1
7 5668 1 1 41 TYR CG C -1.878 -1.173 -6.358 1.00 . A A . 59 TYR CG 1 1
7 5669 1 1 41 TYR CZ C -3.155 -3.294 -4.990 1.00 . A A . 59 TYR CZ 1 1
7 5670 1 1 41 TYR H H 0.333 1.339 -9.326 1.00 . A A . 59 TYR H 1 1
7 5671 1 1 41 TYR HA H -1.144 -1.145 -8.889 1.00 . A A . 59 TYR HA 1 1
7 5672 1 1 41 TYR HB2 H -0.202 0.094 -6.622 1.00 . A A . 59 TYR HB2 1 1
7 5673 1 1 41 TYR HB3 H -1.740 0.903 -6.812 1.00 . A A . 59 TYR HB3 1 1
7 5674 1 1 41 TYR HD1 H -3.571 -1.269 -7.707 1.00 . A A . 59 TYR HD1 1 1
7 5675 1 1 41 TYR HD2 H -0.359 -1.334 -4.813 1.00 . A A . 59 TYR HD2 1 1
7 5676 1 1 41 TYR HE1 H -4.684 -3.130 -6.512 1.00 . A A . 59 TYR HE1 1 1
7 5677 1 1 41 TYR HE2 H -1.484 -3.212 -3.630 1.00 . A A . 59 TYR HE2 1 1
7 5678 1 1 41 TYR HH H -4.605 -4.569 -4.747 1.00 . A A . 59 TYR HH 1 1
7 5679 1 1 41 TYR N N 0.271 0.390 -8.988 1.00 . A A . 59 TYR N 1 1
7 5680 1 1 41 TYR O O -2.161 1.954 -9.208 1.00 . A A . 59 TYR O 1 1
7 5681 1 1 41 TYR OH O -3.773 -4.305 -4.320 1.00 . A A . 59 TYR OH 1 1
7 5682 1 1 42 THR C C -5.098 1.464 -9.941 1.00 . A A . 60 THR C 1 1
7 5683 1 1 42 THR CA C -4.104 0.703 -10.842 1.00 . A A . 60 THR CA 1 1
7 5684 1 1 42 THR CB C -4.860 -0.352 -11.674 1.00 . A A . 60 THR CB 1 1
7 5685 1 1 42 THR CG2 C -5.812 0.262 -12.703 1.00 . A A . 60 THR CG2 1 1
7 5686 1 1 42 THR H H -2.794 -0.908 -10.276 1.00 . A A . 60 THR H 1 1
7 5687 1 1 42 THR HA H -3.670 1.424 -11.535 1.00 . A A . 60 THR HA 1 1
7 5688 1 1 42 THR HB H -5.426 -0.998 -11.003 1.00 . A A . 60 THR HB 1 1
7 5689 1 1 42 THR HG1 H -4.442 -1.825 -12.875 1.00 . A A . 60 THR HG1 1 1
7 5690 1 1 42 THR HG21 H -6.598 0.825 -12.199 1.00 . A A . 60 THR HG21 1 1
7 5691 1 1 42 THR HG22 H -6.281 -0.528 -13.289 1.00 . A A . 60 THR HG22 1 1
7 5692 1 1 42 THR HG23 H -5.264 0.927 -13.370 1.00 . A A . 60 THR HG23 1 1
7 5693 1 1 42 THR N N -2.998 0.066 -10.089 1.00 . A A . 60 THR N 1 1
7 5694 1 1 42 THR O O -5.585 2.533 -10.317 1.00 . A A . 60 THR O 1 1
7 5695 1 1 42 THR OG1 O -3.934 -1.145 -12.394 1.00 . A A . 60 THR OG1 1 1
7 5696 1 1 43 GLY C C -5.447 2.216 -6.578 1.00 . A A . 61 GLY C 1 1
7 5697 1 1 43 GLY CA C -6.237 1.528 -7.705 1.00 . A A . 61 GLY CA 1 1
7 5698 1 1 43 GLY H H -4.927 0.061 -8.527 1.00 . A A . 61 GLY H 1 1
7 5699 1 1 43 GLY HA2 H -6.909 2.264 -8.147 1.00 . A A . 61 GLY HA2 1 1
7 5700 1 1 43 GLY HA3 H -6.849 0.740 -7.264 1.00 . A A . 61 GLY HA3 1 1
7 5701 1 1 43 GLY N N -5.383 0.932 -8.745 1.00 . A A . 61 GLY N 1 1
7 5702 1 1 43 GLY O O -4.270 2.543 -6.737 1.00 . A A . 61 GLY O 1 1
7 5703 1 1 44 GLY C C -6.207 4.260 -3.673 1.00 . A A . 62 GLY C 1 1
7 5704 1 1 44 GLY CA C -5.523 2.989 -4.196 1.00 . A A . 62 GLY CA 1 1
7 5705 1 1 44 GLY H H -7.079 2.183 -5.411 1.00 . A A . 62 GLY H 1 1
7 5706 1 1 44 GLY HA2 H -5.594 2.226 -3.421 1.00 . A A . 62 GLY HA2 1 1
7 5707 1 1 44 GLY HA3 H -4.468 3.220 -4.344 1.00 . A A . 62 GLY HA3 1 1
7 5708 1 1 44 GLY N N -6.105 2.447 -5.437 1.00 . A A . 62 GLY N 1 1
7 5709 1 1 44 GLY O O -7.056 4.852 -4.343 1.00 . A A . 62 GLY O 1 1
7 5710 1 1 45 TYR C C -5.596 7.084 -1.676 1.00 . A A . 63 TYR C 1 1
7 5711 1 1 45 TYR CA C -6.440 5.798 -1.727 1.00 . A A . 63 TYR CA 1 1
7 5712 1 1 45 TYR CB C -6.746 5.341 -0.292 1.00 . A A . 63 TYR CB 1 1
7 5713 1 1 45 TYR CD1 C -9.040 4.273 -0.274 1.00 . A A . 63 TYR CD1 1 1
7 5714 1 1 45 TYR CD2 C -7.080 2.838 -0.030 1.00 . A A . 63 TYR CD2 1 1
7 5715 1 1 45 TYR CE1 C -9.879 3.145 -0.198 1.00 . A A . 63 TYR CE1 1 1
7 5716 1 1 45 TYR CE2 C -7.918 1.710 0.060 1.00 . A A . 63 TYR CE2 1 1
7 5717 1 1 45 TYR CG C -7.641 4.121 -0.191 1.00 . A A . 63 TYR CG 1 1
7 5718 1 1 45 TYR CZ C -9.319 1.859 -0.025 1.00 . A A . 63 TYR CZ 1 1
7 5719 1 1 45 TYR H H -5.137 4.114 -1.980 1.00 . A A . 63 TYR H 1 1
7 5720 1 1 45 TYR HA H -7.387 6.061 -2.197 1.00 . A A . 63 TYR HA 1 1
7 5721 1 1 45 TYR HB2 H -5.805 5.140 0.221 1.00 . A A . 63 TYR HB2 1 1
7 5722 1 1 45 TYR HB3 H -7.231 6.160 0.239 1.00 . A A . 63 TYR HB3 1 1
7 5723 1 1 45 TYR HD1 H -9.471 5.256 -0.405 1.00 . A A . 63 TYR HD1 1 1
7 5724 1 1 45 TYR HD2 H -6.006 2.719 0.021 1.00 . A A . 63 TYR HD2 1 1
7 5725 1 1 45 TYR HE1 H -10.950 3.262 -0.277 1.00 . A A . 63 TYR HE1 1 1
7 5726 1 1 45 TYR HE2 H -7.507 0.719 0.180 1.00 . A A . 63 TYR HE2 1 1
7 5727 1 1 45 TYR HH H -11.052 0.973 -0.118 1.00 . A A . 63 TYR HH 1 1
7 5728 1 1 45 TYR N N -5.815 4.685 -2.465 1.00 . A A . 63 TYR N 1 1
7 5729 1 1 45 TYR O O -6.125 8.149 -1.368 1.00 . A A . 63 TYR O 1 1
7 5730 1 1 45 TYR OH O -10.119 0.760 0.050 1.00 . A A . 63 TYR OH 1 1
7 5731 1 1 46 SER C C -3.062 8.704 -0.450 1.00 . A A . 64 SER C 1 1
7 5732 1 1 46 SER CA C -3.268 8.071 -1.847 1.00 . A A . 64 SER CA 1 1
7 5733 1 1 46 SER CB C -3.552 9.140 -2.916 1.00 . A A . 64 SER CB 1 1
7 5734 1 1 46 SER H H -3.961 6.078 -2.203 1.00 . A A . 64 SER H 1 1
7 5735 1 1 46 SER HA H -2.315 7.616 -2.111 1.00 . A A . 64 SER HA 1 1
7 5736 1 1 46 SER HB2 H -3.865 8.647 -3.838 1.00 . A A . 64 SER HB2 1 1
7 5737 1 1 46 SER HB3 H -4.359 9.792 -2.576 1.00 . A A . 64 SER HB3 1 1
7 5738 1 1 46 SER HG H -2.631 10.599 -3.843 1.00 . A A . 64 SER HG 1 1
7 5739 1 1 46 SER N N -4.285 6.998 -1.943 1.00 . A A . 64 SER N 1 1
7 5740 1 1 46 SER O O -2.040 9.352 -0.209 1.00 . A A . 64 SER O 1 1
7 5741 1 1 46 SER OG O -2.395 9.912 -3.191 1.00 . A A . 64 SER OG 1 1
7 5742 1 1 47 ARG C C -4.040 7.954 2.941 1.00 . A A . 65 ARG C 1 1
7 5743 1 1 47 ARG CA C -3.968 9.039 1.874 1.00 . A A . 65 ARG CA 1 1
7 5744 1 1 47 ARG CB C -5.159 10.002 2.051 1.00 . A A . 65 ARG CB 1 1
7 5745 1 1 47 ARG CD C -3.959 12.163 1.457 1.00 . A A . 65 ARG CD 1 1
7 5746 1 1 47 ARG CG C -5.137 11.236 1.141 1.00 . A A . 65 ARG CG 1 1
7 5747 1 1 47 ARG CZ C -3.211 14.417 0.634 1.00 . A A . 65 ARG CZ 1 1
7 5748 1 1 47 ARG H H -4.790 7.956 0.221 1.00 . A A . 65 ARG H 1 1
7 5749 1 1 47 ARG HA H -3.040 9.589 2.035 1.00 . A A . 65 ARG HA 1 1
7 5750 1 1 47 ARG HB2 H -6.080 9.457 1.856 1.00 . A A . 65 ARG HB2 1 1
7 5751 1 1 47 ARG HB3 H -5.195 10.342 3.087 1.00 . A A . 65 ARG HB3 1 1
7 5752 1 1 47 ARG HD2 H -3.964 12.382 2.528 1.00 . A A . 65 ARG HD2 1 1
7 5753 1 1 47 ARG HD3 H -3.026 11.651 1.213 1.00 . A A . 65 ARG HD3 1 1
7 5754 1 1 47 ARG HE H -4.893 13.527 0.110 1.00 . A A . 65 ARG HE 1 1
7 5755 1 1 47 ARG HG2 H -5.096 10.931 0.094 1.00 . A A . 65 ARG HG2 1 1
7 5756 1 1 47 ARG HG3 H -6.065 11.787 1.299 1.00 . A A . 65 ARG HG3 1 1
7 5757 1 1 47 ARG HH11 H -1.895 13.618 1.897 1.00 . A A . 65 ARG HH11 1 1
7 5758 1 1 47 ARG HH12 H -1.461 15.186 1.270 1.00 . A A . 65 ARG HH12 1 1
7 5759 1 1 47 ARG HH21 H -4.306 15.504 -0.652 1.00 . A A . 65 ARG HH21 1 1
7 5760 1 1 47 ARG HH22 H -2.809 16.225 -0.144 1.00 . A A . 65 ARG HH22 1 1
7 5761 1 1 47 ARG N N -3.972 8.477 0.510 1.00 . A A . 65 ARG N 1 1
7 5762 1 1 47 ARG NE N -4.069 13.414 0.678 1.00 . A A . 65 ARG NE 1 1
7 5763 1 1 47 ARG NH1 N -2.102 14.412 1.318 1.00 . A A . 65 ARG NH1 1 1
7 5764 1 1 47 ARG NH2 N -3.459 15.458 -0.109 1.00 . A A . 65 ARG NH2 1 1
7 5765 1 1 47 ARG O O -4.872 7.049 2.871 1.00 . A A . 65 ARG O 1 1
7 5766 1 1 48 MET C C -4.530 7.232 5.911 1.00 . A A . 66 MET C 1 1
7 5767 1 1 48 MET CA C -3.182 7.256 5.168 1.00 . A A . 66 MET CA 1 1
7 5768 1 1 48 MET CB C -2.044 7.751 6.075 1.00 . A A . 66 MET CB 1 1
7 5769 1 1 48 MET CE C 0.433 5.361 6.376 1.00 . A A . 66 MET CE 1 1
7 5770 1 1 48 MET CG C -1.772 6.821 7.267 1.00 . A A . 66 MET CG 1 1
7 5771 1 1 48 MET H H -2.587 8.901 3.940 1.00 . A A . 66 MET H 1 1
7 5772 1 1 48 MET HA H -2.953 6.240 4.850 1.00 . A A . 66 MET HA 1 1
7 5773 1 1 48 MET HB2 H -1.135 7.851 5.481 1.00 . A A . 66 MET HB2 1 1
7 5774 1 1 48 MET HB3 H -2.295 8.740 6.457 1.00 . A A . 66 MET HB3 1 1
7 5775 1 1 48 MET HE1 H 1.005 5.740 7.223 1.00 . A A . 66 MET HE1 1 1
7 5776 1 1 48 MET HE2 H 0.858 4.412 6.050 1.00 . A A . 66 MET HE2 1 1
7 5777 1 1 48 MET HE3 H 0.487 6.077 5.558 1.00 . A A . 66 MET HE3 1 1
7 5778 1 1 48 MET HG2 H -0.984 7.264 7.875 1.00 . A A . 66 MET HG2 1 1
7 5779 1 1 48 MET HG3 H -2.672 6.783 7.880 1.00 . A A . 66 MET HG3 1 1
7 5780 1 1 48 MET N N -3.221 8.116 3.980 1.00 . A A . 66 MET N 1 1
7 5781 1 1 48 MET O O -4.977 6.181 6.370 1.00 . A A . 66 MET O 1 1
7 5782 1 1 48 MET SD S -1.295 5.114 6.866 1.00 . A A . 66 MET SD 1 1
7 5783 1 1 49 GLY C C -7.666 7.838 5.856 1.00 . A A . 67 GLY C 1 1
7 5784 1 1 49 GLY CA C -6.523 8.492 6.641 1.00 . A A . 67 GLY CA 1 1
7 5785 1 1 49 GLY H H -4.795 9.208 5.580 1.00 . A A . 67 GLY H 1 1
7 5786 1 1 49 GLY HA2 H -6.476 8.026 7.625 1.00 . A A . 67 GLY HA2 1 1
7 5787 1 1 49 GLY HA3 H -6.765 9.546 6.777 1.00 . A A . 67 GLY HA3 1 1
7 5788 1 1 49 GLY N N -5.215 8.380 5.985 1.00 . A A . 67 GLY N 1 1
7 5789 1 1 49 GLY O O -8.631 7.361 6.454 1.00 . A A . 67 GLY O 1 1
7 5790 1 1 50 GLU C C -8.392 5.645 3.560 1.00 . A A . 68 GLU C 1 1
7 5791 1 1 50 GLU CA C -8.579 7.163 3.661 1.00 . A A . 68 GLU CA 1 1
7 5792 1 1 50 GLU CB C -8.614 7.810 2.269 1.00 . A A . 68 GLU CB 1 1
7 5793 1 1 50 GLU CD C -9.455 9.827 0.952 1.00 . A A . 68 GLU CD 1 1
7 5794 1 1 50 GLU CG C -9.127 9.256 2.346 1.00 . A A . 68 GLU CG 1 1
7 5795 1 1 50 GLU H H -6.742 8.188 4.105 1.00 . A A . 68 GLU H 1 1
7 5796 1 1 50 GLU HA H -9.560 7.324 4.100 1.00 . A A . 68 GLU HA 1 1
7 5797 1 1 50 GLU HB2 H -7.622 7.789 1.822 1.00 . A A . 68 GLU HB2 1 1
7 5798 1 1 50 GLU HB3 H -9.292 7.232 1.641 1.00 . A A . 68 GLU HB3 1 1
7 5799 1 1 50 GLU HG2 H -10.029 9.281 2.960 1.00 . A A . 68 GLU HG2 1 1
7 5800 1 1 50 GLU HG3 H -8.372 9.872 2.839 1.00 . A A . 68 GLU HG3 1 1
7 5801 1 1 50 GLU N N -7.572 7.795 4.524 1.00 . A A . 68 GLU N 1 1
7 5802 1 1 50 GLU O O -9.379 4.912 3.649 1.00 . A A . 68 GLU O 1 1
7 5803 1 1 50 GLU OE1 O -10.478 9.415 0.353 1.00 . A A . 68 GLU OE1 1 1
7 5804 1 1 50 GLU OE2 O -8.717 10.716 0.464 1.00 . A A . 68 GLU OE2 1 1
7 5805 1 1 51 CYS C C -7.243 3.024 4.773 1.00 . A A . 69 CYS C 1 1
7 5806 1 1 51 CYS CA C -6.891 3.701 3.436 1.00 . A A . 69 CYS CA 1 1
7 5807 1 1 51 CYS CB C -5.446 3.421 3.004 1.00 . A A . 69 CYS CB 1 1
7 5808 1 1 51 CYS H H -6.370 5.792 3.383 1.00 . A A . 69 CYS H 1 1
7 5809 1 1 51 CYS HA H -7.542 3.253 2.684 1.00 . A A . 69 CYS HA 1 1
7 5810 1 1 51 CYS HB2 H -5.375 2.367 2.734 1.00 . A A . 69 CYS HB2 1 1
7 5811 1 1 51 CYS HB3 H -5.252 3.993 2.097 1.00 . A A . 69 CYS HB3 1 1
7 5812 1 1 51 CYS N N -7.153 5.148 3.441 1.00 . A A . 69 CYS N 1 1
7 5813 1 1 51 CYS O O -7.541 1.830 4.797 1.00 . A A . 69 CYS O 1 1
7 5814 1 1 51 CYS SG S -4.100 3.788 4.166 1.00 . A A . 69 CYS SG 1 1
7 5815 1 1 52 ALA C C -9.308 3.342 7.192 1.00 . A A . 70 ALA C 1 1
7 5816 1 1 52 ALA CA C -7.768 3.388 7.171 1.00 . A A . 70 ALA CA 1 1
7 5817 1 1 52 ALA CB C -7.196 4.342 8.227 1.00 . A A . 70 ALA CB 1 1
7 5818 1 1 52 ALA H H -6.949 4.742 5.760 1.00 . A A . 70 ALA H 1 1
7 5819 1 1 52 ALA HA H -7.414 2.377 7.390 1.00 . A A . 70 ALA HA 1 1
7 5820 1 1 52 ALA HB1 H -7.562 4.061 9.216 1.00 . A A . 70 ALA HB1 1 1
7 5821 1 1 52 ALA HB2 H -6.106 4.278 8.223 1.00 . A A . 70 ALA HB2 1 1
7 5822 1 1 52 ALA HB3 H -7.488 5.370 8.014 1.00 . A A . 70 ALA HB3 1 1
7 5823 1 1 52 ALA N N -7.262 3.790 5.867 1.00 . A A . 70 ALA N 1 1
7 5824 1 1 52 ALA O O -9.871 2.263 7.359 1.00 . A A . 70 ALA O 1 1
7 5825 1 1 53 ARG C C -12.310 3.691 6.262 1.00 . A A . 71 ARG C 1 1
7 5826 1 1 53 ARG CA C -11.474 4.582 7.194 1.00 . A A . 71 ARG CA 1 1
7 5827 1 1 53 ARG CB C -11.931 6.054 7.130 1.00 . A A . 71 ARG CB 1 1
7 5828 1 1 53 ARG CD C -12.229 8.129 5.647 1.00 . A A . 71 ARG CD 1 1
7 5829 1 1 53 ARG CG C -12.016 6.611 5.697 1.00 . A A . 71 ARG CG 1 1
7 5830 1 1 53 ARG CZ C -10.902 10.173 6.240 1.00 . A A . 71 ARG CZ 1 1
7 5831 1 1 53 ARG H H -9.465 5.325 6.858 1.00 . A A . 71 ARG H 1 1
7 5832 1 1 53 ARG HA H -11.695 4.227 8.203 1.00 . A A . 71 ARG HA 1 1
7 5833 1 1 53 ARG HB2 H -12.919 6.134 7.585 1.00 . A A . 71 ARG HB2 1 1
7 5834 1 1 53 ARG HB3 H -11.244 6.654 7.728 1.00 . A A . 71 ARG HB3 1 1
7 5835 1 1 53 ARG HD2 H -12.384 8.416 4.605 1.00 . A A . 71 ARG HD2 1 1
7 5836 1 1 53 ARG HD3 H -13.127 8.380 6.214 1.00 . A A . 71 ARG HD3 1 1
7 5837 1 1 53 ARG HE H -10.307 8.311 6.560 1.00 . A A . 71 ARG HE 1 1
7 5838 1 1 53 ARG HG2 H -11.106 6.360 5.161 1.00 . A A . 71 ARG HG2 1 1
7 5839 1 1 53 ARG HG3 H -12.852 6.138 5.180 1.00 . A A . 71 ARG HG3 1 1
7 5840 1 1 53 ARG HH11 H -12.572 10.635 5.256 1.00 . A A . 71 ARG HH11 1 1
7 5841 1 1 53 ARG HH12 H -11.610 11.997 5.760 1.00 . A A . 71 ARG HH12 1 1
7 5842 1 1 53 ARG HH21 H -9.226 10.069 7.330 1.00 . A A . 71 ARG HH21 1 1
7 5843 1 1 53 ARG HH22 H -9.731 11.672 6.877 1.00 . A A . 71 ARG HH22 1 1
7 5844 1 1 53 ARG N N -10.004 4.480 7.010 1.00 . A A . 71 ARG N 1 1
7 5845 1 1 53 ARG NE N -11.072 8.865 6.190 1.00 . A A . 71 ARG NE 1 1
7 5846 1 1 53 ARG NH1 N -11.755 11.003 5.713 1.00 . A A . 71 ARG NH1 1 1
7 5847 1 1 53 ARG NH2 N -9.857 10.675 6.832 1.00 . A A . 71 ARG NH2 1 1
7 5848 1 1 53 ARG O O -13.409 3.283 6.635 1.00 . A A . 71 ARG O 1 1
7 5849 1 1 54 ASN C C -12.214 0.953 4.481 1.00 . A A . 72 ASN C 1 1
7 5850 1 1 54 ASN CA C -12.429 2.443 4.120 1.00 . A A . 72 ASN CA 1 1
7 5851 1 1 54 ASN CB C -11.926 2.758 2.701 1.00 . A A . 72 ASN CB 1 1
7 5852 1 1 54 ASN CG C -12.527 4.043 2.156 1.00 . A A . 72 ASN CG 1 1
7 5853 1 1 54 ASN H H -10.902 3.782 4.836 1.00 . A A . 72 ASN H 1 1
7 5854 1 1 54 ASN HA H -13.509 2.600 4.133 1.00 . A A . 72 ASN HA 1 1
7 5855 1 1 54 ASN HB2 H -10.836 2.810 2.687 1.00 . A A . 72 ASN HB2 1 1
7 5856 1 1 54 ASN HB3 H -12.228 1.955 2.029 1.00 . A A . 72 ASN HB3 1 1
7 5857 1 1 54 ASN HD21 H -10.871 5.092 2.596 1.00 . A A . 72 ASN HD21 1 1
7 5858 1 1 54 ASN HD22 H -12.193 5.982 1.817 1.00 . A A . 72 ASN HD22 1 1
7 5859 1 1 54 ASN N N -11.798 3.375 5.068 1.00 . A A . 72 ASN N 1 1
7 5860 1 1 54 ASN ND2 N -11.803 5.135 2.196 1.00 . A A . 72 ASN ND2 1 1
7 5861 1 1 54 ASN O O -12.808 0.077 3.848 1.00 . A A . 72 ASN O 1 1
7 5862 1 1 54 ASN OD1 O -13.656 4.078 1.686 1.00 . A A . 72 ASN OD1 1 1
7 5863 1 1 55 CYS C C -11.419 -0.858 7.498 1.00 . A A . 73 CYS C 1 1
7 5864 1 1 55 CYS CA C -11.067 -0.678 5.996 1.00 . A A . 73 CYS CA 1 1
7 5865 1 1 55 CYS CB C -9.583 -0.935 5.669 1.00 . A A . 73 CYS CB 1 1
7 5866 1 1 55 CYS H H -10.956 1.432 5.988 1.00 . A A . 73 CYS H 1 1
7 5867 1 1 55 CYS HA H -11.663 -1.416 5.459 1.00 . A A . 73 CYS HA 1 1
7 5868 1 1 55 CYS HB2 H -9.084 0.009 5.449 1.00 . A A . 73 CYS HB2 1 1
7 5869 1 1 55 CYS HB3 H -9.076 -1.355 6.538 1.00 . A A . 73 CYS HB3 1 1
7 5870 1 1 55 CYS N N -11.400 0.660 5.500 1.00 . A A . 73 CYS N 1 1
7 5871 1 1 55 CYS O O -11.784 0.109 8.174 1.00 . A A . 73 CYS O 1 1
7 5872 1 1 55 CYS SG S -9.366 -2.060 4.260 1.00 . A A . 73 CYS SG 1 1
7 5873 1 1 56 PRO C C -10.591 -1.947 10.471 1.00 . A A . 74 PRO C 1 1
7 5874 1 1 56 PRO CA C -11.677 -2.366 9.456 1.00 . A A . 74 PRO CA 1 1
7 5875 1 1 56 PRO CB C -11.936 -3.875 9.507 1.00 . A A . 74 PRO CB 1 1
7 5876 1 1 56 PRO CD C -11.091 -3.339 7.339 1.00 . A A . 74 PRO CD 1 1
7 5877 1 1 56 PRO CG C -11.028 -4.424 8.411 1.00 . A A . 74 PRO CG 1 1
7 5878 1 1 56 PRO HA H -12.600 -1.850 9.725 1.00 . A A . 74 PRO HA 1 1
7 5879 1 1 56 PRO HB2 H -11.697 -4.309 10.479 1.00 . A A . 74 PRO HB2 1 1
7 5880 1 1 56 PRO HB3 H -12.976 -4.074 9.249 1.00 . A A . 74 PRO HB3 1 1
7 5881 1 1 56 PRO HD2 H -10.152 -3.319 6.791 1.00 . A A . 74 PRO HD2 1 1
7 5882 1 1 56 PRO HD3 H -11.920 -3.544 6.659 1.00 . A A . 74 PRO HD3 1 1
7 5883 1 1 56 PRO HG2 H -10.010 -4.503 8.788 1.00 . A A . 74 PRO HG2 1 1
7 5884 1 1 56 PRO HG3 H -11.383 -5.385 8.036 1.00 . A A . 74 PRO HG3 1 1
7 5885 1 1 56 PRO N N -11.344 -2.090 8.049 1.00 . A A . 74 PRO N 1 1
7 5886 1 1 56 PRO O O -10.828 -2.022 11.681 1.00 . A A . 74 PRO O 1 1
7 5887 1 1 57 GLY C C -8.507 0.055 11.769 1.00 . A A . 75 GLY C 1 1
7 5888 1 1 57 GLY CA C -8.241 -1.101 10.797 1.00 . A A . 75 GLY CA 1 1
7 5889 1 1 57 GLY H H -9.330 -1.503 8.995 1.00 . A A . 75 GLY H 1 1
7 5890 1 1 57 GLY HA2 H -7.879 -1.955 11.369 1.00 . A A . 75 GLY HA2 1 1
7 5891 1 1 57 GLY HA3 H -7.440 -0.793 10.127 1.00 . A A . 75 GLY HA3 1 1
7 5892 1 1 57 GLY N N -9.410 -1.519 10.000 1.00 . A A . 75 GLY N 1 1
7 5893 1 1 57 GLY O O -8.218 -0.108 12.976 1.00 . A A . 75 GLY O 1 1
7 5894 1 1 57 GLY OXT O -8.959 1.129 11.314 1.00 . A A . 75 GLY OXT 1 1
8 5895 1 1 1 GLY C C 1.971 1.661 17.932 1.00 . A A . 19 GLY C 1 1
8 5896 1 1 1 GLY CA C 1.097 0.963 18.960 1.00 . A A . 19 GLY CA 1 1
8 5897 1 1 1 GLY H1 H -0.254 1.455 20.432 1.00 . A A . 19 GLY H1 1 1
8 5898 1 1 1 GLY H2 H 0.957 2.545 20.277 1.00 . A A . 19 GLY H2 1 1
8 5899 1 1 1 GLY H3 H -0.255 2.503 19.174 1.00 . A A . 19 GLY H3 1 1
8 5900 1 1 1 GLY HA2 H 1.727 0.352 19.609 1.00 . A A . 19 GLY HA2 1 1
8 5901 1 1 1 GLY HA3 H 0.404 0.308 18.432 1.00 . A A . 19 GLY HA3 1 1
8 5902 1 1 1 GLY N N 0.332 1.939 19.769 1.00 . A A . 19 GLY N 1 1
8 5903 1 1 1 GLY O O 1.556 1.850 16.791 1.00 . A A . 19 GLY O 1 1
8 5904 1 1 2 ASP C C 4.640 2.309 16.237 1.00 . A A . 20 ASP C 1 1
8 5905 1 1 2 ASP CA C 4.067 2.945 17.525 1.00 . A A . 20 ASP CA 1 1
8 5906 1 1 2 ASP CB C 5.217 3.429 18.423 1.00 . A A . 20 ASP CB 1 1
8 5907 1 1 2 ASP CG C 4.722 4.361 19.541 1.00 . A A . 20 ASP CG 1 1
8 5908 1 1 2 ASP H H 3.477 1.865 19.267 1.00 . A A . 20 ASP H 1 1
8 5909 1 1 2 ASP HA H 3.498 3.823 17.213 1.00 . A A . 20 ASP HA 1 1
8 5910 1 1 2 ASP HB2 H 5.721 2.565 18.861 1.00 . A A . 20 ASP HB2 1 1
8 5911 1 1 2 ASP HB3 H 5.949 3.963 17.813 1.00 . A A . 20 ASP HB3 1 1
8 5912 1 1 2 ASP N N 3.186 2.066 18.317 1.00 . A A . 20 ASP N 1 1
8 5913 1 1 2 ASP O O 4.987 3.033 15.299 1.00 . A A . 20 ASP O 1 1
8 5914 1 1 2 ASP OD1 O 4.357 3.857 20.631 1.00 . A A . 20 ASP OD1 1 1
8 5915 1 1 2 ASP OD2 O 4.692 5.598 19.332 1.00 . A A . 20 ASP OD2 1 1
8 5916 1 1 3 LYS C C 4.235 -0.879 14.523 1.00 . A A . 21 LYS C 1 1
8 5917 1 1 3 LYS CA C 5.239 0.177 15.033 1.00 . A A . 21 LYS CA 1 1
8 5918 1 1 3 LYS CB C 6.626 -0.419 15.378 1.00 . A A . 21 LYS CB 1 1
8 5919 1 1 3 LYS CD C 8.049 1.051 16.978 1.00 . A A . 21 LYS CD 1 1
8 5920 1 1 3 LYS CE C 8.834 -0.042 17.717 1.00 . A A . 21 LYS CE 1 1
8 5921 1 1 3 LYS CG C 7.739 0.639 15.530 1.00 . A A . 21 LYS CG 1 1
8 5922 1 1 3 LYS H H 4.423 0.478 17.003 1.00 . A A . 21 LYS H 1 1
8 5923 1 1 3 LYS HA H 5.382 0.840 14.179 1.00 . A A . 21 LYS HA 1 1
8 5924 1 1 3 LYS HB2 H 6.555 -1.037 16.273 1.00 . A A . 21 LYS HB2 1 1
8 5925 1 1 3 LYS HB3 H 6.931 -1.069 14.556 1.00 . A A . 21 LYS HB3 1 1
8 5926 1 1 3 LYS HD2 H 8.653 1.960 16.950 1.00 . A A . 21 LYS HD2 1 1
8 5927 1 1 3 LYS HD3 H 7.124 1.265 17.509 1.00 . A A . 21 LYS HD3 1 1
8 5928 1 1 3 LYS HE2 H 8.224 -0.948 17.769 1.00 . A A . 21 LYS HE2 1 1
8 5929 1 1 3 LYS HE3 H 9.733 -0.278 17.138 1.00 . A A . 21 LYS HE3 1 1
8 5930 1 1 3 LYS HG2 H 8.655 0.246 15.086 1.00 . A A . 21 LYS HG2 1 1
8 5931 1 1 3 LYS HG3 H 7.469 1.529 14.960 1.00 . A A . 21 LYS HG3 1 1
8 5932 1 1 3 LYS HZ1 H 9.800 1.219 19.061 1.00 . A A . 21 LYS HZ1 1 1
8 5933 1 1 3 LYS HZ2 H 9.747 -0.332 19.560 1.00 . A A . 21 LYS HZ2 1 1
8 5934 1 1 3 LYS HZ3 H 8.408 0.595 19.653 1.00 . A A . 21 LYS HZ3 1 1
8 5935 1 1 3 LYS N N 4.720 0.971 16.171 1.00 . A A . 21 LYS N 1 1
8 5936 1 1 3 LYS NZ N 9.220 0.390 19.087 1.00 . A A . 21 LYS NZ 1 1
8 5937 1 1 3 LYS O O 4.618 -1.880 13.919 1.00 . A A . 21 LYS O 1 1
8 5938 1 1 4 GLU C C 1.745 -1.661 12.813 1.00 . A A . 22 GLU C 1 1
8 5939 1 1 4 GLU CA C 1.824 -1.512 14.349 1.00 . A A . 22 GLU CA 1 1
8 5940 1 1 4 GLU CB C 0.554 -0.871 14.933 1.00 . A A . 22 GLU CB 1 1
8 5941 1 1 4 GLU CD C -0.850 -3.033 15.133 1.00 . A A . 22 GLU CD 1 1
8 5942 1 1 4 GLU CG C -0.753 -1.589 14.593 1.00 . A A . 22 GLU CG 1 1
8 5943 1 1 4 GLU H H 2.683 0.194 15.229 1.00 . A A . 22 GLU H 1 1
8 5944 1 1 4 GLU HA H 1.945 -2.503 14.788 1.00 . A A . 22 GLU HA 1 1
8 5945 1 1 4 GLU HB2 H 0.651 -0.815 16.019 1.00 . A A . 22 GLU HB2 1 1
8 5946 1 1 4 GLU HB3 H 0.477 0.152 14.562 1.00 . A A . 22 GLU HB3 1 1
8 5947 1 1 4 GLU HG2 H -1.564 -0.995 15.017 1.00 . A A . 22 GLU HG2 1 1
8 5948 1 1 4 GLU HG3 H -0.868 -1.580 13.509 1.00 . A A . 22 GLU HG3 1 1
8 5949 1 1 4 GLU N N 2.944 -0.670 14.777 1.00 . A A . 22 GLU N 1 1
8 5950 1 1 4 GLU O O 1.594 -0.676 12.087 1.00 . A A . 22 GLU O 1 1
8 5951 1 1 4 GLU OE1 O -0.271 -3.342 16.204 1.00 . A A . 22 GLU OE1 1 1
8 5952 1 1 4 GLU OE2 O -1.534 -3.869 14.496 1.00 . A A . 22 GLU OE2 1 1
8 5953 1 1 5 GLU C C 0.976 -4.674 10.760 1.00 . A A . 23 GLU C 1 1
8 5954 1 1 5 GLU CA C 1.617 -3.273 10.900 1.00 . A A . 23 GLU CA 1 1
8 5955 1 1 5 GLU CB C 2.939 -3.172 10.108 1.00 . A A . 23 GLU CB 1 1
8 5956 1 1 5 GLU CD C 5.263 -4.069 9.629 1.00 . A A . 23 GLU CD 1 1
8 5957 1 1 5 GLU CG C 4.012 -4.192 10.521 1.00 . A A . 23 GLU CG 1 1
8 5958 1 1 5 GLU H H 1.959 -3.666 12.957 1.00 . A A . 23 GLU H 1 1
8 5959 1 1 5 GLU HA H 0.915 -2.563 10.458 1.00 . A A . 23 GLU HA 1 1
8 5960 1 1 5 GLU HB2 H 2.717 -3.312 9.048 1.00 . A A . 23 GLU HB2 1 1
8 5961 1 1 5 GLU HB3 H 3.347 -2.167 10.224 1.00 . A A . 23 GLU HB3 1 1
8 5962 1 1 5 GLU HG2 H 4.281 -4.034 11.569 1.00 . A A . 23 GLU HG2 1 1
8 5963 1 1 5 GLU HG3 H 3.608 -5.203 10.430 1.00 . A A . 23 GLU HG3 1 1
8 5964 1 1 5 GLU N N 1.831 -2.898 12.310 1.00 . A A . 23 GLU N 1 1
8 5965 1 1 5 GLU O O 0.847 -5.410 11.743 1.00 . A A . 23 GLU O 1 1
8 5966 1 1 5 GLU OE1 O 5.250 -4.616 8.499 1.00 . A A . 23 GLU OE1 1 1
8 5967 1 1 5 GLU OE2 O 6.263 -3.437 10.048 1.00 . A A . 23 GLU OE2 1 1
8 5968 1 1 6 CYS C C 0.722 -7.056 8.034 1.00 . A A . 24 CYS C 1 1
8 5969 1 1 6 CYS CA C -0.015 -6.345 9.189 1.00 . A A . 24 CYS CA 1 1
8 5970 1 1 6 CYS CB C -1.503 -6.119 8.872 1.00 . A A . 24 CYS CB 1 1
8 5971 1 1 6 CYS H H 0.728 -4.418 8.767 1.00 . A A . 24 CYS H 1 1
8 5972 1 1 6 CYS HA H 0.040 -7.008 10.053 1.00 . A A . 24 CYS HA 1 1
8 5973 1 1 6 CYS HB2 H -1.989 -7.092 8.874 1.00 . A A . 24 CYS HB2 1 1
8 5974 1 1 6 CYS HB3 H -1.954 -5.536 9.677 1.00 . A A . 24 CYS HB3 1 1
8 5975 1 1 6 CYS N N 0.594 -5.057 9.536 1.00 . A A . 24 CYS N 1 1
8 5976 1 1 6 CYS O O 1.594 -6.474 7.383 1.00 . A A . 24 CYS O 1 1
8 5977 1 1 6 CYS SG S -1.907 -5.326 7.282 1.00 . A A . 24 CYS SG 1 1
8 5978 1 1 7 THR C C -0.026 -8.937 5.377 1.00 . A A . 25 THR C 1 1
8 5979 1 1 7 THR CA C 0.878 -9.095 6.608 1.00 . A A . 25 THR CA 1 1
8 5980 1 1 7 THR CB C 1.009 -10.587 6.973 1.00 . A A . 25 THR CB 1 1
8 5981 1 1 7 THR CG2 C 2.138 -10.808 7.982 1.00 . A A . 25 THR CG2 1 1
8 5982 1 1 7 THR H H -0.333 -8.761 8.324 1.00 . A A . 25 THR H 1 1
8 5983 1 1 7 THR HA H 1.868 -8.734 6.330 1.00 . A A . 25 THR HA 1 1
8 5984 1 1 7 THR HB H 1.241 -11.161 6.075 1.00 . A A . 25 THR HB 1 1
8 5985 1 1 7 THR HG1 H -0.844 -11.187 6.853 1.00 . A A . 25 THR HG1 1 1
8 5986 1 1 7 THR HG21 H 1.924 -10.287 8.915 1.00 . A A . 25 THR HG21 1 1
8 5987 1 1 7 THR HG22 H 3.078 -10.439 7.571 1.00 . A A . 25 THR HG22 1 1
8 5988 1 1 7 THR HG23 H 2.240 -11.874 8.186 1.00 . A A . 25 THR HG23 1 1
8 5989 1 1 7 THR N N 0.380 -8.317 7.762 1.00 . A A . 25 THR N 1 1
8 5990 1 1 7 THR O O -1.189 -8.538 5.488 1.00 . A A . 25 THR O 1 1
8 5991 1 1 7 THR OG1 O -0.178 -11.090 7.558 1.00 . A A . 25 THR OG1 1 1
8 5992 1 1 8 VAL C C -1.396 -10.315 2.913 1.00 . A A . 26 VAL C 1 1
8 5993 1 1 8 VAL CA C -0.274 -9.252 2.928 1.00 . A A . 26 VAL CA 1 1
8 5994 1 1 8 VAL CB C 0.642 -9.428 1.693 1.00 . A A . 26 VAL CB 1 1
8 5995 1 1 8 VAL CG1 C 1.641 -8.270 1.583 1.00 . A A . 26 VAL CG1 1 1
8 5996 1 1 8 VAL CG2 C 1.419 -10.751 1.669 1.00 . A A . 26 VAL CG2 1 1
8 5997 1 1 8 VAL H H 1.450 -9.593 4.166 1.00 . A A . 26 VAL H 1 1
8 5998 1 1 8 VAL HA H -0.744 -8.272 2.851 1.00 . A A . 26 VAL HA 1 1
8 5999 1 1 8 VAL HB H 0.023 -9.401 0.798 1.00 . A A . 26 VAL HB 1 1
8 6000 1 1 8 VAL HG11 H 2.384 -8.322 2.378 1.00 . A A . 26 VAL HG11 1 1
8 6001 1 1 8 VAL HG12 H 2.146 -8.313 0.619 1.00 . A A . 26 VAL HG12 1 1
8 6002 1 1 8 VAL HG13 H 1.115 -7.318 1.652 1.00 . A A . 26 VAL HG13 1 1
8 6003 1 1 8 VAL HG21 H 2.084 -10.825 2.530 1.00 . A A . 26 VAL HG21 1 1
8 6004 1 1 8 VAL HG22 H 0.725 -11.592 1.675 1.00 . A A . 26 VAL HG22 1 1
8 6005 1 1 8 VAL HG23 H 2.014 -10.807 0.757 1.00 . A A . 26 VAL HG23 1 1
8 6006 1 1 8 VAL N N 0.495 -9.268 4.189 1.00 . A A . 26 VAL N 1 1
8 6007 1 1 8 VAL O O -1.281 -11.335 3.602 1.00 . A A . 26 VAL O 1 1
8 6008 1 1 9 PRO C C -2.961 -12.396 1.197 1.00 . A A . 27 PRO C 1 1
8 6009 1 1 9 PRO CA C -3.504 -11.139 1.897 1.00 . A A . 27 PRO CA 1 1
8 6010 1 1 9 PRO CB C -4.587 -10.443 1.059 1.00 . A A . 27 PRO CB 1 1
8 6011 1 1 9 PRO CD C -2.805 -8.906 1.400 1.00 . A A . 27 PRO CD 1 1
8 6012 1 1 9 PRO CG C -3.843 -9.304 0.361 1.00 . A A . 27 PRO CG 1 1
8 6013 1 1 9 PRO HA H -3.931 -11.432 2.857 1.00 . A A . 27 PRO HA 1 1
8 6014 1 1 9 PRO HB2 H -5.055 -11.116 0.339 1.00 . A A . 27 PRO HB2 1 1
8 6015 1 1 9 PRO HB3 H -5.343 -10.022 1.724 1.00 . A A . 27 PRO HB3 1 1
8 6016 1 1 9 PRO HD2 H -1.945 -8.464 0.905 1.00 . A A . 27 PRO HD2 1 1
8 6017 1 1 9 PRO HD3 H -3.244 -8.202 2.106 1.00 . A A . 27 PRO HD3 1 1
8 6018 1 1 9 PRO HG2 H -3.329 -9.666 -0.530 1.00 . A A . 27 PRO HG2 1 1
8 6019 1 1 9 PRO HG3 H -4.503 -8.473 0.109 1.00 . A A . 27 PRO HG3 1 1
8 6020 1 1 9 PRO N N -2.467 -10.126 2.113 1.00 . A A . 27 PRO N 1 1
8 6021 1 1 9 PRO O O -1.958 -12.352 0.478 1.00 . A A . 27 PRO O 1 1
8 6022 1 1 10 ILE C C -3.345 -14.755 -0.770 1.00 . A A . 28 ILE C 1 1
8 6023 1 1 10 ILE CA C -3.290 -14.816 0.768 1.00 . A A . 28 ILE CA 1 1
8 6024 1 1 10 ILE CB C -4.146 -15.980 1.325 1.00 . A A . 28 ILE CB 1 1
8 6025 1 1 10 ILE CD1 C -6.509 -17.004 1.461 1.00 . A A . 28 ILE CD1 1 1
8 6026 1 1 10 ILE CG1 C -5.668 -15.758 1.151 1.00 . A A . 28 ILE CG1 1 1
8 6027 1 1 10 ILE CG2 C -3.778 -16.218 2.801 1.00 . A A . 28 ILE CG2 1 1
8 6028 1 1 10 ILE H H -4.467 -13.487 1.974 1.00 . A A . 28 ILE H 1 1
8 6029 1 1 10 ILE HA H -2.252 -15.024 1.032 1.00 . A A . 28 ILE HA 1 1
8 6030 1 1 10 ILE HB H -3.871 -16.879 0.772 1.00 . A A . 28 ILE HB 1 1
8 6031 1 1 10 ILE HD11 H -7.555 -16.799 1.229 1.00 . A A . 28 ILE HD11 1 1
8 6032 1 1 10 ILE HD12 H -6.170 -17.845 0.854 1.00 . A A . 28 ILE HD12 1 1
8 6033 1 1 10 ILE HD13 H -6.435 -17.263 2.518 1.00 . A A . 28 ILE HD13 1 1
8 6034 1 1 10 ILE HG12 H -6.002 -14.943 1.793 1.00 . A A . 28 ILE HG12 1 1
8 6035 1 1 10 ILE HG13 H -5.875 -15.481 0.118 1.00 . A A . 28 ILE HG13 1 1
8 6036 1 1 10 ILE HG21 H -2.697 -16.328 2.902 1.00 . A A . 28 ILE HG21 1 1
8 6037 1 1 10 ILE HG22 H -4.110 -15.384 3.421 1.00 . A A . 28 ILE HG22 1 1
8 6038 1 1 10 ILE HG23 H -4.241 -17.135 3.163 1.00 . A A . 28 ILE HG23 1 1
8 6039 1 1 10 ILE N N -3.648 -13.529 1.386 1.00 . A A . 28 ILE N 1 1
8 6040 1 1 10 ILE O O -4.192 -14.077 -1.358 1.00 . A A . 28 ILE O 1 1
8 6041 1 1 11 GLY C C -1.742 -14.272 -3.585 1.00 . A A . 29 GLY C 1 1
8 6042 1 1 11 GLY CA C -2.292 -15.531 -2.890 1.00 . A A . 29 GLY CA 1 1
8 6043 1 1 11 GLY H H -1.760 -15.988 -0.875 1.00 . A A . 29 GLY H 1 1
8 6044 1 1 11 GLY HA2 H -1.633 -16.362 -3.142 1.00 . A A . 29 GLY HA2 1 1
8 6045 1 1 11 GLY HA3 H -3.270 -15.748 -3.322 1.00 . A A . 29 GLY HA3 1 1
8 6046 1 1 11 GLY N N -2.420 -15.461 -1.428 1.00 . A A . 29 GLY N 1 1
8 6047 1 1 11 GLY O O -1.491 -14.315 -4.792 1.00 . A A . 29 GLY O 1 1
8 6048 1 1 12 TRP C C 0.574 -12.015 -3.563 1.00 . A A . 30 TRP C 1 1
8 6049 1 1 12 TRP CA C -0.961 -11.918 -3.400 1.00 . A A . 30 TRP CA 1 1
8 6050 1 1 12 TRP CB C -1.392 -10.754 -2.492 1.00 . A A . 30 TRP CB 1 1
8 6051 1 1 12 TRP CD1 C -2.933 -9.224 -3.791 1.00 . A A . 30 TRP CD1 1 1
8 6052 1 1 12 TRP CD2 C -0.913 -8.309 -3.450 1.00 . A A . 30 TRP CD2 1 1
8 6053 1 1 12 TRP CE2 C -1.672 -7.365 -4.203 1.00 . A A . 30 TRP CE2 1 1
8 6054 1 1 12 TRP CE3 C 0.402 -7.946 -3.098 1.00 . A A . 30 TRP CE3 1 1
8 6055 1 1 12 TRP CG C -1.740 -9.487 -3.211 1.00 . A A . 30 TRP CG 1 1
8 6056 1 1 12 TRP CH2 C 0.174 -5.801 -4.253 1.00 . A A . 30 TRP CH2 1 1
8 6057 1 1 12 TRP CZ2 C -1.148 -6.127 -4.603 1.00 . A A . 30 TRP CZ2 1 1
8 6058 1 1 12 TRP CZ3 C 0.945 -6.709 -3.502 1.00 . A A . 30 TRP CZ3 1 1
8 6059 1 1 12 TRP H H -1.777 -13.161 -1.883 1.00 . A A . 30 TRP H 1 1
8 6060 1 1 12 TRP HA H -1.384 -11.745 -4.391 1.00 . A A . 30 TRP HA 1 1
8 6061 1 1 12 TRP HB2 H -2.286 -11.052 -1.943 1.00 . A A . 30 TRP HB2 1 1
8 6062 1 1 12 TRP HB3 H -0.615 -10.555 -1.751 1.00 . A A . 30 TRP HB3 1 1
8 6063 1 1 12 TRP HD1 H -3.783 -9.900 -3.798 1.00 . A A . 30 TRP HD1 1 1
8 6064 1 1 12 TRP HE1 H -3.682 -7.557 -4.871 1.00 . A A . 30 TRP HE1 1 1
8 6065 1 1 12 TRP HE3 H 0.969 -8.629 -2.482 1.00 . A A . 30 TRP HE3 1 1
8 6066 1 1 12 TRP HH2 H 0.596 -4.849 -4.549 1.00 . A A . 30 TRP HH2 1 1
8 6067 1 1 12 TRP HZ2 H -1.755 -5.434 -5.168 1.00 . A A . 30 TRP HZ2 1 1
8 6068 1 1 12 TRP HZ3 H 1.957 -6.444 -3.222 1.00 . A A . 30 TRP HZ3 1 1
8 6069 1 1 12 TRP N N -1.543 -13.157 -2.867 1.00 . A A . 30 TRP N 1 1
8 6070 1 1 12 TRP NE1 N -2.898 -7.970 -4.375 1.00 . A A . 30 TRP NE1 1 1
8 6071 1 1 12 TRP O O 1.196 -12.988 -3.125 1.00 . A A . 30 TRP O 1 1
8 6072 1 1 13 SER C C 3.321 -9.705 -4.046 1.00 . A A . 31 SER C 1 1
8 6073 1 1 13 SER CA C 2.634 -10.990 -4.530 1.00 . A A . 31 SER CA 1 1
8 6074 1 1 13 SER CB C 2.813 -11.212 -6.034 1.00 . A A . 31 SER CB 1 1
8 6075 1 1 13 SER H H 0.632 -10.228 -4.490 1.00 . A A . 31 SER H 1 1
8 6076 1 1 13 SER HA H 3.131 -11.824 -4.033 1.00 . A A . 31 SER HA 1 1
8 6077 1 1 13 SER HB2 H 2.224 -12.081 -6.334 1.00 . A A . 31 SER HB2 1 1
8 6078 1 1 13 SER HB3 H 2.454 -10.339 -6.584 1.00 . A A . 31 SER HB3 1 1
8 6079 1 1 13 SER HG H 4.253 -11.615 -7.302 1.00 . A A . 31 SER HG 1 1
8 6080 1 1 13 SER N N 1.199 -11.008 -4.186 1.00 . A A . 31 SER N 1 1
8 6081 1 1 13 SER O O 3.289 -8.664 -4.707 1.00 . A A . 31 SER O 1 1
8 6082 1 1 13 SER OG O 4.178 -11.457 -6.340 1.00 . A A . 31 SER OG 1 1
8 6083 1 1 14 GLU C C 5.766 -8.049 -2.917 1.00 . A A . 32 GLU C 1 1
8 6084 1 1 14 GLU CA C 4.543 -8.631 -2.154 1.00 . A A . 32 GLU CA 1 1
8 6085 1 1 14 GLU CB C 4.917 -9.062 -0.720 1.00 . A A . 32 GLU CB 1 1
8 6086 1 1 14 GLU CD C 6.261 -10.585 0.806 1.00 . A A . 32 GLU CD 1 1
8 6087 1 1 14 GLU CG C 6.068 -10.080 -0.637 1.00 . A A . 32 GLU CG 1 1
8 6088 1 1 14 GLU H H 3.878 -10.660 -2.380 1.00 . A A . 32 GLU H 1 1
8 6089 1 1 14 GLU HA H 3.796 -7.843 -2.072 1.00 . A A . 32 GLU HA 1 1
8 6090 1 1 14 GLU HB2 H 5.194 -8.180 -0.144 1.00 . A A . 32 GLU HB2 1 1
8 6091 1 1 14 GLU HB3 H 4.036 -9.499 -0.251 1.00 . A A . 32 GLU HB3 1 1
8 6092 1 1 14 GLU HG2 H 5.852 -10.923 -1.300 1.00 . A A . 32 GLU HG2 1 1
8 6093 1 1 14 GLU HG3 H 6.992 -9.609 -0.983 1.00 . A A . 32 GLU HG3 1 1
8 6094 1 1 14 GLU N N 3.895 -9.763 -2.841 1.00 . A A . 32 GLU N 1 1
8 6095 1 1 14 GLU O O 6.439 -8.780 -3.654 1.00 . A A . 32 GLU O 1 1
8 6096 1 1 14 GLU OE1 O 6.758 -9.817 1.664 1.00 . A A . 32 GLU OE1 1 1
8 6097 1 1 14 GLU OE2 O 5.932 -11.764 1.089 1.00 . A A . 32 GLU OE2 1 1
8 6098 1 1 15 PRO C C 8.583 -6.496 -2.826 1.00 . A A . 33 PRO C 1 1
8 6099 1 1 15 PRO CA C 7.218 -6.093 -3.423 1.00 . A A . 33 PRO CA 1 1
8 6100 1 1 15 PRO CB C 6.928 -4.589 -3.312 1.00 . A A . 33 PRO CB 1 1
8 6101 1 1 15 PRO CD C 5.347 -5.766 -1.966 1.00 . A A . 33 PRO CD 1 1
8 6102 1 1 15 PRO CG C 6.174 -4.480 -1.988 1.00 . A A . 33 PRO CG 1 1
8 6103 1 1 15 PRO HA H 7.216 -6.362 -4.479 1.00 . A A . 33 PRO HA 1 1
8 6104 1 1 15 PRO HB2 H 7.833 -3.980 -3.321 1.00 . A A . 33 PRO HB2 1 1
8 6105 1 1 15 PRO HB3 H 6.270 -4.288 -4.128 1.00 . A A . 33 PRO HB3 1 1
8 6106 1 1 15 PRO HD2 H 5.196 -6.090 -0.936 1.00 . A A . 33 PRO HD2 1 1
8 6107 1 1 15 PRO HD3 H 4.384 -5.588 -2.448 1.00 . A A . 33 PRO HD3 1 1
8 6108 1 1 15 PRO HG2 H 6.878 -4.480 -1.155 1.00 . A A . 33 PRO HG2 1 1
8 6109 1 1 15 PRO HG3 H 5.549 -3.588 -1.957 1.00 . A A . 33 PRO HG3 1 1
8 6110 1 1 15 PRO N N 6.098 -6.750 -2.741 1.00 . A A . 33 PRO N 1 1
8 6111 1 1 15 PRO O O 9.129 -5.825 -1.947 1.00 . A A . 33 PRO O 1 1
8 6112 1 1 16 VAL C C 11.650 -7.249 -3.245 1.00 . A A . 34 VAL C 1 1
8 6113 1 1 16 VAL CA C 10.454 -8.144 -2.866 1.00 . A A . 34 VAL CA 1 1
8 6114 1 1 16 VAL CB C 10.623 -9.594 -3.375 1.00 . A A . 34 VAL CB 1 1
8 6115 1 1 16 VAL CG1 C 10.782 -9.701 -4.898 1.00 . A A . 34 VAL CG1 1 1
8 6116 1 1 16 VAL CG2 C 11.795 -10.318 -2.706 1.00 . A A . 34 VAL CG2 1 1
8 6117 1 1 16 VAL H H 8.615 -8.115 -4.001 1.00 . A A . 34 VAL H 1 1
8 6118 1 1 16 VAL HA H 10.430 -8.190 -1.777 1.00 . A A . 34 VAL HA 1 1
8 6119 1 1 16 VAL HB H 9.719 -10.140 -3.102 1.00 . A A . 34 VAL HB 1 1
8 6120 1 1 16 VAL HG11 H 11.724 -9.256 -5.216 1.00 . A A . 34 VAL HG11 1 1
8 6121 1 1 16 VAL HG12 H 10.779 -10.753 -5.189 1.00 . A A . 34 VAL HG12 1 1
8 6122 1 1 16 VAL HG13 H 9.954 -9.206 -5.404 1.00 . A A . 34 VAL HG13 1 1
8 6123 1 1 16 VAL HG21 H 11.793 -11.368 -3.000 1.00 . A A . 34 VAL HG21 1 1
8 6124 1 1 16 VAL HG22 H 12.744 -9.873 -3.005 1.00 . A A . 34 VAL HG22 1 1
8 6125 1 1 16 VAL HG23 H 11.696 -10.260 -1.622 1.00 . A A . 34 VAL HG23 1 1
8 6126 1 1 16 VAL N N 9.155 -7.600 -3.316 1.00 . A A . 34 VAL N 1 1
8 6127 1 1 16 VAL O O 12.647 -7.207 -2.521 1.00 . A A . 34 VAL O 1 1
8 6128 1 1 17 LYS C C 12.590 -4.242 -4.134 1.00 . A A . 35 LYS C 1 1
8 6129 1 1 17 LYS CA C 12.568 -5.583 -4.881 1.00 . A A . 35 LYS CA 1 1
8 6130 1 1 17 LYS CB C 12.370 -5.401 -6.401 1.00 . A A . 35 LYS CB 1 1
8 6131 1 1 17 LYS CD C 14.276 -6.887 -7.269 1.00 . A A . 35 LYS CD 1 1
8 6132 1 1 17 LYS CE C 14.589 -8.135 -8.105 1.00 . A A . 35 LYS CE 1 1
8 6133 1 1 17 LYS CG C 12.758 -6.641 -7.227 1.00 . A A . 35 LYS CG 1 1
8 6134 1 1 17 LYS H H 10.682 -6.622 -4.871 1.00 . A A . 35 LYS H 1 1
8 6135 1 1 17 LYS HA H 13.551 -6.014 -4.705 1.00 . A A . 35 LYS HA 1 1
8 6136 1 1 17 LYS HB2 H 11.318 -5.179 -6.593 1.00 . A A . 35 LYS HB2 1 1
8 6137 1 1 17 LYS HB3 H 12.963 -4.554 -6.748 1.00 . A A . 35 LYS HB3 1 1
8 6138 1 1 17 LYS HD2 H 14.767 -6.018 -7.714 1.00 . A A . 35 LYS HD2 1 1
8 6139 1 1 17 LYS HD3 H 14.660 -7.035 -6.260 1.00 . A A . 35 LYS HD3 1 1
8 6140 1 1 17 LYS HE2 H 14.090 -8.996 -7.649 1.00 . A A . 35 LYS HE2 1 1
8 6141 1 1 17 LYS HE3 H 14.176 -8.002 -9.109 1.00 . A A . 35 LYS HE3 1 1
8 6142 1 1 17 LYS HG2 H 12.257 -7.521 -6.826 1.00 . A A . 35 LYS HG2 1 1
8 6143 1 1 17 LYS HG3 H 12.407 -6.491 -8.249 1.00 . A A . 35 LYS HG3 1 1
8 6144 1 1 17 LYS HZ1 H 16.249 -9.218 -8.723 1.00 . A A . 35 LYS HZ1 1 1
8 6145 1 1 17 LYS HZ2 H 16.457 -8.513 -7.267 1.00 . A A . 35 LYS HZ2 1 1
8 6146 1 1 17 LYS HZ3 H 16.532 -7.615 -8.632 1.00 . A A . 35 LYS HZ3 1 1
8 6147 1 1 17 LYS N N 11.544 -6.507 -4.357 1.00 . A A . 35 LYS N 1 1
8 6148 1 1 17 LYS NZ N 16.052 -8.384 -8.186 1.00 . A A . 35 LYS NZ 1 1
8 6149 1 1 17 LYS O O 13.561 -3.943 -3.439 1.00 . A A . 35 LYS O 1 1
8 6150 1 1 18 GLY C C 12.510 -1.124 -3.937 1.00 . A A . 36 GLY C 1 1
8 6151 1 1 18 GLY CA C 11.374 -2.120 -3.646 1.00 . A A . 36 GLY CA 1 1
8 6152 1 1 18 GLY H H 10.797 -3.792 -4.873 1.00 . A A . 36 GLY H 1 1
8 6153 1 1 18 GLY HA2 H 10.438 -1.678 -3.983 1.00 . A A . 36 GLY HA2 1 1
8 6154 1 1 18 GLY HA3 H 11.305 -2.259 -2.567 1.00 . A A . 36 GLY HA3 1 1
8 6155 1 1 18 GLY N N 11.536 -3.436 -4.288 1.00 . A A . 36 GLY N 1 1
8 6156 1 1 18 GLY O O 13.007 -0.467 -3.019 1.00 . A A . 36 GLY O 1 1
8 6157 1 1 19 LEU C C 13.801 0.886 -6.517 1.00 . A A . 37 LEU C 1 1
8 6158 1 1 19 LEU CA C 14.160 -0.329 -5.642 1.00 . A A . 37 LEU CA 1 1
8 6159 1 1 19 LEU CB C 15.101 -1.331 -6.340 1.00 . A A . 37 LEU CB 1 1
8 6160 1 1 19 LEU CD1 C 17.346 -0.552 -5.424 1.00 . A A . 37 LEU CD1 1 1
8 6161 1 1 19 LEU CD2 C 17.238 -1.707 -7.610 1.00 . A A . 37 LEU CD2 1 1
8 6162 1 1 19 LEU CG C 16.490 -0.753 -6.678 1.00 . A A . 37 LEU CG 1 1
8 6163 1 1 19 LEU H H 12.432 -1.540 -5.897 1.00 . A A . 37 LEU H 1 1
8 6164 1 1 19 LEU HA H 14.682 0.048 -4.762 1.00 . A A . 37 LEU HA 1 1
8 6165 1 1 19 LEU HB2 H 15.232 -2.204 -5.699 1.00 . A A . 37 LEU HB2 1 1
8 6166 1 1 19 LEU HB3 H 14.622 -1.666 -7.262 1.00 . A A . 37 LEU HB3 1 1
8 6167 1 1 19 LEU HD11 H 18.333 -0.185 -5.708 1.00 . A A . 37 LEU HD11 1 1
8 6168 1 1 19 LEU HD12 H 17.456 -1.495 -4.889 1.00 . A A . 37 LEU HD12 1 1
8 6169 1 1 19 LEU HD13 H 16.886 0.184 -4.766 1.00 . A A . 37 LEU HD13 1 1
8 6170 1 1 19 LEU HD21 H 17.362 -2.679 -7.133 1.00 . A A . 37 LEU HD21 1 1
8 6171 1 1 19 LEU HD22 H 18.218 -1.295 -7.851 1.00 . A A . 37 LEU HD22 1 1
8 6172 1 1 19 LEU HD23 H 16.676 -1.828 -8.536 1.00 . A A . 37 LEU HD23 1 1
8 6173 1 1 19 LEU HG H 16.381 0.204 -7.188 1.00 . A A . 37 LEU HG 1 1
8 6174 1 1 19 LEU N N 12.954 -1.038 -5.199 1.00 . A A . 37 LEU N 1 1
8 6175 1 1 19 LEU O O 13.629 0.777 -7.734 1.00 . A A . 37 LEU O 1 1
8 6176 1 1 20 CYS C C 14.342 4.442 -6.293 1.00 . A A . 38 CYS C 1 1
8 6177 1 1 20 CYS CA C 13.275 3.331 -6.453 1.00 . A A . 38 CYS CA 1 1
8 6178 1 1 20 CYS CB C 11.917 3.710 -5.837 1.00 . A A . 38 CYS CB 1 1
8 6179 1 1 20 CYS H H 13.780 1.988 -4.870 1.00 . A A . 38 CYS H 1 1
8 6180 1 1 20 CYS HA H 13.125 3.205 -7.527 1.00 . A A . 38 CYS HA 1 1
8 6181 1 1 20 CYS HB2 H 11.508 4.598 -6.321 1.00 . A A . 38 CYS HB2 1 1
8 6182 1 1 20 CYS HB3 H 11.215 2.888 -5.996 1.00 . A A . 38 CYS HB3 1 1
8 6183 1 1 20 CYS HG H 10.768 3.877 -3.776 1.00 . A A . 38 CYS HG 1 1
8 6184 1 1 20 CYS N N 13.678 2.044 -5.872 1.00 . A A . 38 CYS N 1 1
8 6185 1 1 20 CYS O O 15.409 4.226 -5.706 1.00 . A A . 38 CYS O 1 1
8 6186 1 1 20 CYS SG S 12.079 4.013 -4.051 1.00 . A A . 38 CYS SG 1 1
8 6187 1 1 21 LYS C C 14.161 8.073 -6.283 1.00 . A A . 39 LYS C 1 1
8 6188 1 1 21 LYS CA C 14.912 6.842 -6.807 1.00 . A A . 39 LYS CA 1 1
8 6189 1 1 21 LYS CB C 15.510 7.104 -8.208 1.00 . A A . 39 LYS CB 1 1
8 6190 1 1 21 LYS CD C 17.900 6.130 -7.922 1.00 . A A . 39 LYS CD 1 1
8 6191 1 1 21 LYS CE C 18.666 7.426 -8.229 1.00 . A A . 39 LYS CE 1 1
8 6192 1 1 21 LYS CG C 16.555 6.069 -8.667 1.00 . A A . 39 LYS CG 1 1
8 6193 1 1 21 LYS H H 13.159 5.695 -7.298 1.00 . A A . 39 LYS H 1 1
8 6194 1 1 21 LYS HA H 15.733 6.686 -6.106 1.00 . A A . 39 LYS HA 1 1
8 6195 1 1 21 LYS HB2 H 14.699 7.113 -8.939 1.00 . A A . 39 LYS HB2 1 1
8 6196 1 1 21 LYS HB3 H 15.964 8.096 -8.224 1.00 . A A . 39 LYS HB3 1 1
8 6197 1 1 21 LYS HD2 H 17.737 6.037 -6.849 1.00 . A A . 39 LYS HD2 1 1
8 6198 1 1 21 LYS HD3 H 18.503 5.281 -8.247 1.00 . A A . 39 LYS HD3 1 1
8 6199 1 1 21 LYS HE2 H 18.782 7.516 -9.314 1.00 . A A . 39 LYS HE2 1 1
8 6200 1 1 21 LYS HE3 H 18.077 8.280 -7.884 1.00 . A A . 39 LYS HE3 1 1
8 6201 1 1 21 LYS HG2 H 16.138 5.067 -8.559 1.00 . A A . 39 LYS HG2 1 1
8 6202 1 1 21 LYS HG3 H 16.747 6.225 -9.729 1.00 . A A . 39 LYS HG3 1 1
8 6203 1 1 21 LYS HZ1 H 20.500 8.297 -7.794 1.00 . A A . 39 LYS HZ1 1 1
8 6204 1 1 21 LYS HZ2 H 20.575 6.672 -7.893 1.00 . A A . 39 LYS HZ2 1 1
8 6205 1 1 21 LYS HZ3 H 19.924 7.383 -6.572 1.00 . A A . 39 LYS HZ3 1 1
8 6206 1 1 21 LYS N N 14.055 5.638 -6.835 1.00 . A A . 39 LYS N 1 1
8 6207 1 1 21 LYS NZ N 20.003 7.443 -7.579 1.00 . A A . 39 LYS NZ 1 1
8 6208 1 1 21 LYS O O 14.571 8.661 -5.280 1.00 . A A . 39 LYS O 1 1
8 6209 1 1 22 ALA C C 11.372 9.281 -5.295 1.00 . A A . 40 ALA C 1 1
8 6210 1 1 22 ALA CA C 12.210 9.582 -6.562 1.00 . A A . 40 ALA CA 1 1
8 6211 1 1 22 ALA CB C 11.321 9.944 -7.763 1.00 . A A . 40 ALA CB 1 1
8 6212 1 1 22 ALA H H 12.836 7.947 -7.785 1.00 . A A . 40 ALA H 1 1
8 6213 1 1 22 ALA HA H 12.839 10.445 -6.339 1.00 . A A . 40 ALA HA 1 1
8 6214 1 1 22 ALA HB1 H 10.756 10.851 -7.546 1.00 . A A . 40 ALA HB1 1 1
8 6215 1 1 22 ALA HB2 H 11.941 10.132 -8.641 1.00 . A A . 40 ALA HB2 1 1
8 6216 1 1 22 ALA HB3 H 10.627 9.129 -7.977 1.00 . A A . 40 ALA HB3 1 1
8 6217 1 1 22 ALA N N 13.079 8.470 -6.959 1.00 . A A . 40 ALA N 1 1
8 6218 1 1 22 ALA O O 11.341 8.153 -4.794 1.00 . A A . 40 ALA O 1 1
8 6219 1 1 23 ARG C C 8.375 10.330 -3.727 1.00 . A A . 41 ARG C 1 1
8 6220 1 1 23 ARG CA C 9.900 10.304 -3.523 1.00 . A A . 41 ARG CA 1 1
8 6221 1 1 23 ARG CB C 10.422 11.439 -2.619 1.00 . A A . 41 ARG CB 1 1
8 6222 1 1 23 ARG CD C 9.940 13.920 -2.253 1.00 . A A . 41 ARG CD 1 1
8 6223 1 1 23 ARG CG C 10.333 12.839 -3.264 1.00 . A A . 41 ARG CG 1 1
8 6224 1 1 23 ARG CZ C 7.843 14.563 -1.042 1.00 . A A . 41 ARG CZ 1 1
8 6225 1 1 23 ARG H H 10.722 11.167 -5.309 1.00 . A A . 41 ARG H 1 1
8 6226 1 1 23 ARG HA H 10.096 9.372 -2.990 1.00 . A A . 41 ARG HA 1 1
8 6227 1 1 23 ARG HB2 H 9.863 11.416 -1.682 1.00 . A A . 41 ARG HB2 1 1
8 6228 1 1 23 ARG HB3 H 11.464 11.242 -2.366 1.00 . A A . 41 ARG HB3 1 1
8 6229 1 1 23 ARG HD2 H 10.603 13.859 -1.387 1.00 . A A . 41 ARG HD2 1 1
8 6230 1 1 23 ARG HD3 H 10.069 14.895 -2.727 1.00 . A A . 41 ARG HD3 1 1
8 6231 1 1 23 ARG HE H 8.039 12.955 -2.191 1.00 . A A . 41 ARG HE 1 1
8 6232 1 1 23 ARG HG2 H 11.303 13.089 -3.694 1.00 . A A . 41 ARG HG2 1 1
8 6233 1 1 23 ARG HG3 H 9.598 12.846 -4.072 1.00 . A A . 41 ARG HG3 1 1
8 6234 1 1 23 ARG HH11 H 9.335 15.838 -0.693 1.00 . A A . 41 ARG HH11 1 1
8 6235 1 1 23 ARG HH12 H 7.830 16.229 0.097 1.00 . A A . 41 ARG HH12 1 1
8 6236 1 1 23 ARG HH21 H 6.154 13.495 -1.175 1.00 . A A . 41 ARG HH21 1 1
8 6237 1 1 23 ARG HH22 H 6.066 14.918 -0.177 1.00 . A A . 41 ARG HH22 1 1
8 6238 1 1 23 ARG N N 10.660 10.300 -4.792 1.00 . A A . 41 ARG N 1 1
8 6239 1 1 23 ARG NE N 8.534 13.763 -1.832 1.00 . A A . 41 ARG NE 1 1
8 6240 1 1 23 ARG NH1 N 8.370 15.628 -0.503 1.00 . A A . 41 ARG NH1 1 1
8 6241 1 1 23 ARG NH2 N 6.594 14.306 -0.776 1.00 . A A . 41 ARG NH2 1 1
8 6242 1 1 23 ARG O O 7.663 11.123 -3.104 1.00 . A A . 41 ARG O 1 1
8 6243 1 1 24 PHE C C 5.932 7.940 -4.748 1.00 . A A . 42 PHE C 1 1
8 6244 1 1 24 PHE CA C 6.477 9.354 -5.022 1.00 . A A . 42 PHE CA 1 1
8 6245 1 1 24 PHE CB C 6.332 9.763 -6.501 1.00 . A A . 42 PHE CB 1 1
8 6246 1 1 24 PHE CD1 C 6.636 12.269 -6.163 1.00 . A A . 42 PHE CD1 1 1
8 6247 1 1 24 PHE CD2 C 7.892 11.161 -7.930 1.00 . A A . 42 PHE CD2 1 1
8 6248 1 1 24 PHE CE1 C 7.254 13.489 -6.490 1.00 . A A . 42 PHE CE1 1 1
8 6249 1 1 24 PHE CE2 C 8.502 12.384 -8.263 1.00 . A A . 42 PHE CE2 1 1
8 6250 1 1 24 PHE CG C 6.963 11.096 -6.872 1.00 . A A . 42 PHE CG 1 1
8 6251 1 1 24 PHE CZ C 8.191 13.545 -7.537 1.00 . A A . 42 PHE CZ 1 1
8 6252 1 1 24 PHE H H 8.554 8.846 -5.045 1.00 . A A . 42 PHE H 1 1
8 6253 1 1 24 PHE HA H 5.874 10.049 -4.437 1.00 . A A . 42 PHE HA 1 1
8 6254 1 1 24 PHE HB2 H 6.780 8.987 -7.124 1.00 . A A . 42 PHE HB2 1 1
8 6255 1 1 24 PHE HB3 H 5.270 9.805 -6.747 1.00 . A A . 42 PHE HB3 1 1
8 6256 1 1 24 PHE HD1 H 5.918 12.238 -5.355 1.00 . A A . 42 PHE HD1 1 1
8 6257 1 1 24 PHE HD2 H 8.146 10.273 -8.490 1.00 . A A . 42 PHE HD2 1 1
8 6258 1 1 24 PHE HE1 H 7.007 14.387 -5.936 1.00 . A A . 42 PHE HE1 1 1
8 6259 1 1 24 PHE HE2 H 9.217 12.428 -9.075 1.00 . A A . 42 PHE HE2 1 1
8 6260 1 1 24 PHE HZ H 8.672 14.479 -7.789 1.00 . A A . 42 PHE HZ 1 1
8 6261 1 1 24 PHE N N 7.883 9.460 -4.609 1.00 . A A . 42 PHE N 1 1
8 6262 1 1 24 PHE O O 6.121 7.019 -5.548 1.00 . A A . 42 PHE O 1 1
8 6263 1 1 25 THR C C 3.268 6.651 -2.646 1.00 . A A . 43 THR C 1 1
8 6264 1 1 25 THR CA C 4.714 6.476 -3.128 1.00 . A A . 43 THR CA 1 1
8 6265 1 1 25 THR CB C 5.574 5.871 -1.996 1.00 . A A . 43 THR CB 1 1
8 6266 1 1 25 THR CG2 C 5.435 4.351 -1.942 1.00 . A A . 43 THR CG2 1 1
8 6267 1 1 25 THR H H 5.143 8.565 -2.998 1.00 . A A . 43 THR H 1 1
8 6268 1 1 25 THR HA H 4.703 5.775 -3.962 1.00 . A A . 43 THR HA 1 1
8 6269 1 1 25 THR HB H 5.268 6.287 -1.033 1.00 . A A . 43 THR HB 1 1
8 6270 1 1 25 THR HG1 H 7.093 7.079 -2.101 1.00 . A A . 43 THR HG1 1 1
8 6271 1 1 25 THR HG21 H 5.596 3.929 -2.932 1.00 . A A . 43 THR HG21 1 1
8 6272 1 1 25 THR HG22 H 4.447 4.075 -1.579 1.00 . A A . 43 THR HG22 1 1
8 6273 1 1 25 THR HG23 H 6.185 3.946 -1.266 1.00 . A A . 43 THR HG23 1 1
8 6274 1 1 25 THR N N 5.272 7.762 -3.598 1.00 . A A . 43 THR N 1 1
8 6275 1 1 25 THR O O 2.879 7.748 -2.235 1.00 . A A . 43 THR O 1 1
8 6276 1 1 25 THR OG1 O 6.956 6.120 -2.183 1.00 . A A . 43 THR OG1 1 1
8 6277 1 1 26 ARG C C 0.620 4.366 -1.535 1.00 . A A . 44 ARG C 1 1
8 6278 1 1 26 ARG CA C 1.024 5.595 -2.359 1.00 . A A . 44 ARG CA 1 1
8 6279 1 1 26 ARG CB C 0.242 5.724 -3.677 1.00 . A A . 44 ARG CB 1 1
8 6280 1 1 26 ARG CD C -1.973 6.410 -4.740 1.00 . A A . 44 ARG CD 1 1
8 6281 1 1 26 ARG CG C -1.270 5.911 -3.469 1.00 . A A . 44 ARG CG 1 1
8 6282 1 1 26 ARG CZ C -2.427 5.507 -7.040 1.00 . A A . 44 ARG CZ 1 1
8 6283 1 1 26 ARG H H 2.856 4.708 -3.022 1.00 . A A . 44 ARG H 1 1
8 6284 1 1 26 ARG HA H 0.811 6.478 -1.753 1.00 . A A . 44 ARG HA 1 1
8 6285 1 1 26 ARG HB2 H 0.622 6.596 -4.214 1.00 . A A . 44 ARG HB2 1 1
8 6286 1 1 26 ARG HB3 H 0.421 4.843 -4.294 1.00 . A A . 44 ARG HB3 1 1
8 6287 1 1 26 ARG HD2 H -3.024 6.589 -4.507 1.00 . A A . 44 ARG HD2 1 1
8 6288 1 1 26 ARG HD3 H -1.522 7.358 -5.043 1.00 . A A . 44 ARG HD3 1 1
8 6289 1 1 26 ARG HE H -1.318 4.603 -5.696 1.00 . A A . 44 ARG HE 1 1
8 6290 1 1 26 ARG HG2 H -1.715 4.978 -3.129 1.00 . A A . 44 ARG HG2 1 1
8 6291 1 1 26 ARG HG3 H -1.435 6.642 -2.688 1.00 . A A . 44 ARG HG3 1 1
8 6292 1 1 26 ARG HH11 H -3.189 7.337 -6.821 1.00 . A A . 44 ARG HH11 1 1
8 6293 1 1 26 ARG HH12 H -3.510 6.579 -8.356 1.00 . A A . 44 ARG HH12 1 1
8 6294 1 1 26 ARG HH21 H -1.846 3.666 -7.529 1.00 . A A . 44 ARG HH21 1 1
8 6295 1 1 26 ARG HH22 H -2.733 4.523 -8.765 1.00 . A A . 44 ARG HH22 1 1
8 6296 1 1 26 ARG N N 2.463 5.579 -2.683 1.00 . A A . 44 ARG N 1 1
8 6297 1 1 26 ARG NE N -1.874 5.438 -5.845 1.00 . A A . 44 ARG NE 1 1
8 6298 1 1 26 ARG NH1 N -3.106 6.545 -7.435 1.00 . A A . 44 ARG NH1 1 1
8 6299 1 1 26 ARG NH2 N -2.302 4.505 -7.858 1.00 . A A . 44 ARG NH2 1 1
8 6300 1 1 26 ARG O O 0.884 3.231 -1.927 1.00 . A A . 44 ARG O 1 1
8 6301 1 1 27 TYR C C -1.689 2.867 0.125 1.00 . A A . 45 TYR C 1 1
8 6302 1 1 27 TYR CA C -0.394 3.564 0.583 1.00 . A A . 45 TYR CA 1 1
8 6303 1 1 27 TYR CB C -0.575 4.203 1.973 1.00 . A A . 45 TYR CB 1 1
8 6304 1 1 27 TYR CD1 C 1.890 4.800 2.281 1.00 . A A . 45 TYR CD1 1 1
8 6305 1 1 27 TYR CD2 C 0.201 6.430 2.923 1.00 . A A . 45 TYR CD2 1 1
8 6306 1 1 27 TYR CE1 C 2.906 5.692 2.671 1.00 . A A . 45 TYR CE1 1 1
8 6307 1 1 27 TYR CE2 C 1.214 7.333 3.302 1.00 . A A . 45 TYR CE2 1 1
8 6308 1 1 27 TYR CG C 0.532 5.158 2.410 1.00 . A A . 45 TYR CG 1 1
8 6309 1 1 27 TYR CZ C 2.572 6.962 3.185 1.00 . A A . 45 TYR CZ 1 1
8 6310 1 1 27 TYR H H -0.135 5.564 -0.110 1.00 . A A . 45 TYR H 1 1
8 6311 1 1 27 TYR HA H 0.395 2.813 0.650 1.00 . A A . 45 TYR HA 1 1
8 6312 1 1 27 TYR HB2 H -1.519 4.749 1.974 1.00 . A A . 45 TYR HB2 1 1
8 6313 1 1 27 TYR HB3 H -0.657 3.407 2.715 1.00 . A A . 45 TYR HB3 1 1
8 6314 1 1 27 TYR HD1 H 2.164 3.844 1.866 1.00 . A A . 45 TYR HD1 1 1
8 6315 1 1 27 TYR HD2 H -0.837 6.718 3.024 1.00 . A A . 45 TYR HD2 1 1
8 6316 1 1 27 TYR HE1 H 3.947 5.419 2.577 1.00 . A A . 45 TYR HE1 1 1
8 6317 1 1 27 TYR HE2 H 0.957 8.309 3.689 1.00 . A A . 45 TYR HE2 1 1
8 6318 1 1 27 TYR HH H 3.208 8.657 3.907 1.00 . A A . 45 TYR HH 1 1
8 6319 1 1 27 TYR N N 0.023 4.603 -0.368 1.00 . A A . 45 TYR N 1 1
8 6320 1 1 27 TYR O O -2.618 3.531 -0.346 1.00 . A A . 45 TYR O 1 1
8 6321 1 1 27 TYR OH O 3.560 7.820 3.561 1.00 . A A . 45 TYR OH 1 1
8 6322 1 1 28 TYR C C -3.376 -0.221 0.979 1.00 . A A . 46 TYR C 1 1
8 6323 1 1 28 TYR CA C -2.899 0.703 -0.145 1.00 . A A . 46 TYR CA 1 1
8 6324 1 1 28 TYR CB C -2.499 -0.142 -1.371 1.00 . A A . 46 TYR CB 1 1
8 6325 1 1 28 TYR CD1 C -2.653 1.796 -3.012 1.00 . A A . 46 TYR CD1 1 1
8 6326 1 1 28 TYR CD2 C -0.855 0.181 -3.279 1.00 . A A . 46 TYR CD2 1 1
8 6327 1 1 28 TYR CE1 C -2.160 2.524 -4.108 1.00 . A A . 46 TYR CE1 1 1
8 6328 1 1 28 TYR CE2 C -0.347 0.914 -4.371 1.00 . A A . 46 TYR CE2 1 1
8 6329 1 1 28 TYR CG C -1.990 0.633 -2.578 1.00 . A A . 46 TYR CG 1 1
8 6330 1 1 28 TYR CZ C -1.001 2.095 -4.788 1.00 . A A . 46 TYR CZ 1 1
8 6331 1 1 28 TYR H H -0.986 1.078 0.736 1.00 . A A . 46 TYR H 1 1
8 6332 1 1 28 TYR HA H -3.740 1.337 -0.427 1.00 . A A . 46 TYR HA 1 1
8 6333 1 1 28 TYR HB2 H -1.733 -0.848 -1.058 1.00 . A A . 46 TYR HB2 1 1
8 6334 1 1 28 TYR HB3 H -3.355 -0.743 -1.682 1.00 . A A . 46 TYR HB3 1 1
8 6335 1 1 28 TYR HD1 H -3.539 2.136 -2.498 1.00 . A A . 46 TYR HD1 1 1
8 6336 1 1 28 TYR HD2 H -0.382 -0.744 -2.984 1.00 . A A . 46 TYR HD2 1 1
8 6337 1 1 28 TYR HE1 H -2.672 3.416 -4.428 1.00 . A A . 46 TYR HE1 1 1
8 6338 1 1 28 TYR HE2 H 0.525 0.565 -4.905 1.00 . A A . 46 TYR HE2 1 1
8 6339 1 1 28 TYR HH H 0.234 2.373 -6.255 1.00 . A A . 46 TYR HH 1 1
8 6340 1 1 28 TYR N N -1.772 1.542 0.299 1.00 . A A . 46 TYR N 1 1
8 6341 1 1 28 TYR O O -2.572 -0.946 1.565 1.00 . A A . 46 TYR O 1 1
8 6342 1 1 28 TYR OH O -0.555 2.792 -5.870 1.00 . A A . 46 TYR OH 1 1
8 6343 1 1 29 CYS C C -5.215 -2.593 1.633 1.00 . A A . 47 CYS C 1 1
8 6344 1 1 29 CYS CA C -5.272 -1.171 2.212 1.00 . A A . 47 CYS CA 1 1
8 6345 1 1 29 CYS CB C -6.706 -0.792 2.588 1.00 . A A . 47 CYS CB 1 1
8 6346 1 1 29 CYS H H -5.283 0.377 0.729 1.00 . A A . 47 CYS H 1 1
8 6347 1 1 29 CYS HA H -4.689 -1.161 3.128 1.00 . A A . 47 CYS HA 1 1
8 6348 1 1 29 CYS HB2 H -6.713 0.185 3.074 1.00 . A A . 47 CYS HB2 1 1
8 6349 1 1 29 CYS HB3 H -7.317 -0.740 1.684 1.00 . A A . 47 CYS HB3 1 1
8 6350 1 1 29 CYS N N -4.677 -0.206 1.284 1.00 . A A . 47 CYS N 1 1
8 6351 1 1 29 CYS O O -5.729 -2.852 0.542 1.00 . A A . 47 CYS O 1 1
8 6352 1 1 29 CYS SG S -7.431 -2.020 3.710 1.00 . A A . 47 CYS SG 1 1
8 6353 1 1 30 MET C C -4.657 -5.828 3.194 1.00 . A A . 48 MET C 1 1
8 6354 1 1 30 MET CA C -4.398 -4.911 1.992 1.00 . A A . 48 MET CA 1 1
8 6355 1 1 30 MET CB C -2.991 -5.101 1.408 1.00 . A A . 48 MET CB 1 1
8 6356 1 1 30 MET CE C -0.849 -6.337 -0.530 1.00 . A A . 48 MET CE 1 1
8 6357 1 1 30 MET CG C -2.868 -4.450 0.022 1.00 . A A . 48 MET CG 1 1
8 6358 1 1 30 MET H H -4.195 -3.205 3.257 1.00 . A A . 48 MET H 1 1
8 6359 1 1 30 MET HA H -5.119 -5.180 1.216 1.00 . A A . 48 MET HA 1 1
8 6360 1 1 30 MET HB2 H -2.241 -4.687 2.083 1.00 . A A . 48 MET HB2 1 1
8 6361 1 1 30 MET HB3 H -2.820 -6.166 1.302 1.00 . A A . 48 MET HB3 1 1
8 6362 1 1 30 MET HE1 H -1.592 -6.996 -0.983 1.00 . A A . 48 MET HE1 1 1
8 6363 1 1 30 MET HE2 H 0.131 -6.540 -0.951 1.00 . A A . 48 MET HE2 1 1
8 6364 1 1 30 MET HE3 H -0.792 -6.517 0.540 1.00 . A A . 48 MET HE3 1 1
8 6365 1 1 30 MET HG2 H -3.634 -4.882 -0.617 1.00 . A A . 48 MET HG2 1 1
8 6366 1 1 30 MET HG3 H -3.074 -3.384 0.114 1.00 . A A . 48 MET HG3 1 1
8 6367 1 1 30 MET N N -4.588 -3.510 2.371 1.00 . A A . 48 MET N 1 1
8 6368 1 1 30 MET O O -3.924 -5.800 4.184 1.00 . A A . 48 MET O 1 1
8 6369 1 1 30 MET SD S -1.279 -4.606 -0.840 1.00 . A A . 48 MET SD 1 1
8 6370 1 1 31 GLY C C -6.965 -6.666 5.301 1.00 . A A . 49 GLY C 1 1
8 6371 1 1 31 GLY CA C -6.212 -7.463 4.229 1.00 . A A . 49 GLY CA 1 1
8 6372 1 1 31 GLY H H -6.304 -6.565 2.296 1.00 . A A . 49 GLY H 1 1
8 6373 1 1 31 GLY HA2 H -6.883 -8.223 3.828 1.00 . A A . 49 GLY HA2 1 1
8 6374 1 1 31 GLY HA3 H -5.369 -7.973 4.699 1.00 . A A . 49 GLY HA3 1 1
8 6375 1 1 31 GLY N N -5.736 -6.613 3.132 1.00 . A A . 49 GLY N 1 1
8 6376 1 1 31 GLY O O -8.178 -6.823 5.450 1.00 . A A . 49 GLY O 1 1
8 6377 1 1 32 ASN C C -6.109 -3.568 7.197 1.00 . A A . 50 ASN C 1 1
8 6378 1 1 32 ASN CA C -6.822 -4.931 7.072 1.00 . A A . 50 ASN CA 1 1
8 6379 1 1 32 ASN CB C -6.916 -5.691 8.410 1.00 . A A . 50 ASN CB 1 1
8 6380 1 1 32 ASN CG C -5.608 -6.301 8.892 1.00 . A A . 50 ASN CG 1 1
8 6381 1 1 32 ASN H H -5.269 -5.739 5.826 1.00 . A A . 50 ASN H 1 1
8 6382 1 1 32 ASN HA H -7.843 -4.685 6.772 1.00 . A A . 50 ASN HA 1 1
8 6383 1 1 32 ASN HB2 H -7.265 -5.002 9.173 1.00 . A A . 50 ASN HB2 1 1
8 6384 1 1 32 ASN HB3 H -7.662 -6.481 8.319 1.00 . A A . 50 ASN HB3 1 1
8 6385 1 1 32 ASN HD21 H -6.095 -8.151 8.220 1.00 . A A . 50 ASN HD21 1 1
8 6386 1 1 32 ASN HD22 H -4.540 -7.976 9.022 1.00 . A A . 50 ASN HD22 1 1
8 6387 1 1 32 ASN N N -6.254 -5.812 6.046 1.00 . A A . 50 ASN N 1 1
8 6388 1 1 32 ASN ND2 N -5.400 -7.580 8.676 1.00 . A A . 50 ASN ND2 1 1
8 6389 1 1 32 ASN O O -6.781 -2.537 7.150 1.00 . A A . 50 ASN O 1 1
8 6390 1 1 32 ASN OD1 O -4.759 -5.639 9.467 1.00 . A A . 50 ASN OD1 1 1
8 6391 1 1 33 CYS C C -3.635 -1.759 6.013 1.00 . A A . 51 CYS C 1 1
8 6392 1 1 33 CYS CA C -3.991 -2.299 7.414 1.00 . A A . 51 CYS CA 1 1
8 6393 1 1 33 CYS CB C -2.732 -2.537 8.271 1.00 . A A . 51 CYS CB 1 1
8 6394 1 1 33 CYS H H -4.283 -4.412 7.420 1.00 . A A . 51 CYS H 1 1
8 6395 1 1 33 CYS HA H -4.589 -1.537 7.917 1.00 . A A . 51 CYS HA 1 1
8 6396 1 1 33 CYS HB2 H -2.370 -1.563 8.603 1.00 . A A . 51 CYS HB2 1 1
8 6397 1 1 33 CYS HB3 H -3.013 -3.091 9.168 1.00 . A A . 51 CYS HB3 1 1
8 6398 1 1 33 CYS N N -4.781 -3.536 7.354 1.00 . A A . 51 CYS N 1 1
8 6399 1 1 33 CYS O O -3.840 -2.440 5.003 1.00 . A A . 51 CYS O 1 1
8 6400 1 1 33 CYS SG S -1.332 -3.380 7.473 1.00 . A A . 51 CYS SG 1 1
8 6401 1 1 34 CYS C C -0.997 0.351 4.832 1.00 . A A . 52 CYS C 1 1
8 6402 1 1 34 CYS CA C -2.497 0.027 4.717 1.00 . A A . 52 CYS CA 1 1
8 6403 1 1 34 CYS CB C -3.340 1.213 4.230 1.00 . A A . 52 CYS CB 1 1
8 6404 1 1 34 CYS H H -2.920 -0.039 6.802 1.00 . A A . 52 CYS H 1 1
8 6405 1 1 34 CYS HA H -2.563 -0.724 3.934 1.00 . A A . 52 CYS HA 1 1
8 6406 1 1 34 CYS HB2 H -2.861 1.609 3.333 1.00 . A A . 52 CYS HB2 1 1
8 6407 1 1 34 CYS HB3 H -4.322 0.845 3.937 1.00 . A A . 52 CYS HB3 1 1
8 6408 1 1 34 CYS N N -3.047 -0.556 5.945 1.00 . A A . 52 CYS N 1 1
8 6409 1 1 34 CYS O O -0.596 1.439 5.251 1.00 . A A . 52 CYS O 1 1
8 6410 1 1 34 CYS SG S -3.621 2.593 5.365 1.00 . A A . 52 CYS SG 1 1
8 6411 1 1 35 LYS C C 1.709 0.348 3.108 1.00 . A A . 53 LYS C 1 1
8 6412 1 1 35 LYS CA C 1.303 -0.467 4.349 1.00 . A A . 53 LYS CA 1 1
8 6413 1 1 35 LYS CB C 1.972 -1.859 4.358 1.00 . A A . 53 LYS CB 1 1
8 6414 1 1 35 LYS CD C 4.011 -3.221 5.127 1.00 . A A . 53 LYS CD 1 1
8 6415 1 1 35 LYS CE C 3.142 -4.329 5.730 1.00 . A A . 53 LYS CE 1 1
8 6416 1 1 35 LYS CG C 3.285 -1.869 5.162 1.00 . A A . 53 LYS CG 1 1
8 6417 1 1 35 LYS H H -0.584 -1.482 4.135 1.00 . A A . 53 LYS H 1 1
8 6418 1 1 35 LYS HA H 1.647 0.097 5.218 1.00 . A A . 53 LYS HA 1 1
8 6419 1 1 35 LYS HB2 H 1.288 -2.584 4.803 1.00 . A A . 53 LYS HB2 1 1
8 6420 1 1 35 LYS HB3 H 2.180 -2.174 3.336 1.00 . A A . 53 LYS HB3 1 1
8 6421 1 1 35 LYS HD2 H 4.272 -3.477 4.099 1.00 . A A . 53 LYS HD2 1 1
8 6422 1 1 35 LYS HD3 H 4.930 -3.121 5.706 1.00 . A A . 53 LYS HD3 1 1
8 6423 1 1 35 LYS HE2 H 2.584 -3.916 6.575 1.00 . A A . 53 LYS HE2 1 1
8 6424 1 1 35 LYS HE3 H 2.417 -4.663 4.981 1.00 . A A . 53 LYS HE3 1 1
8 6425 1 1 35 LYS HG2 H 3.965 -1.119 4.764 1.00 . A A . 53 LYS HG2 1 1
8 6426 1 1 35 LYS HG3 H 3.070 -1.610 6.200 1.00 . A A . 53 LYS HG3 1 1
8 6427 1 1 35 LYS HZ1 H 4.503 -5.889 5.471 1.00 . A A . 53 LYS HZ1 1 1
8 6428 1 1 35 LYS HZ2 H 3.337 -6.173 6.608 1.00 . A A . 53 LYS HZ2 1 1
8 6429 1 1 35 LYS HZ3 H 4.575 -5.174 6.963 1.00 . A A . 53 LYS HZ3 1 1
8 6430 1 1 35 LYS N N -0.158 -0.624 4.459 1.00 . A A . 53 LYS N 1 1
8 6431 1 1 35 LYS NZ N 3.953 -5.473 6.209 1.00 . A A . 53 LYS NZ 1 1
8 6432 1 1 35 LYS O O 0.885 0.691 2.253 1.00 . A A . 53 LYS O 1 1
8 6433 1 1 36 VAL C C 3.894 0.122 0.759 1.00 . A A . 54 VAL C 1 1
8 6434 1 1 36 VAL CA C 3.662 1.202 1.826 1.00 . A A . 54 VAL CA 1 1
8 6435 1 1 36 VAL CB C 4.952 1.936 2.249 1.00 . A A . 54 VAL CB 1 1
8 6436 1 1 36 VAL CG1 C 6.087 1.036 2.755 1.00 . A A . 54 VAL CG1 1 1
8 6437 1 1 36 VAL CG2 C 5.480 2.797 1.106 1.00 . A A . 54 VAL CG2 1 1
8 6438 1 1 36 VAL H H 3.588 0.327 3.768 1.00 . A A . 54 VAL H 1 1
8 6439 1 1 36 VAL HA H 2.994 1.943 1.393 1.00 . A A . 54 VAL HA 1 1
8 6440 1 1 36 VAL HB H 4.690 2.615 3.062 1.00 . A A . 54 VAL HB 1 1
8 6441 1 1 36 VAL HG11 H 6.898 1.656 3.138 1.00 . A A . 54 VAL HG11 1 1
8 6442 1 1 36 VAL HG12 H 5.732 0.393 3.559 1.00 . A A . 54 VAL HG12 1 1
8 6443 1 1 36 VAL HG13 H 6.475 0.421 1.944 1.00 . A A . 54 VAL HG13 1 1
8 6444 1 1 36 VAL HG21 H 6.341 3.373 1.449 1.00 . A A . 54 VAL HG21 1 1
8 6445 1 1 36 VAL HG22 H 5.783 2.168 0.269 1.00 . A A . 54 VAL HG22 1 1
8 6446 1 1 36 VAL HG23 H 4.703 3.490 0.787 1.00 . A A . 54 VAL HG23 1 1
8 6447 1 1 36 VAL N N 3.002 0.645 3.012 1.00 . A A . 54 VAL N 1 1
8 6448 1 1 36 VAL O O 4.413 -0.958 1.053 1.00 . A A . 54 VAL O 1 1
8 6449 1 1 37 TYR C C 3.951 0.377 -2.917 1.00 . A A . 55 TYR C 1 1
8 6450 1 1 37 TYR CA C 3.625 -0.457 -1.660 1.00 . A A . 55 TYR CA 1 1
8 6451 1 1 37 TYR CB C 2.314 -1.239 -1.857 1.00 . A A . 55 TYR CB 1 1
8 6452 1 1 37 TYR CD1 C 2.581 -3.385 -0.522 1.00 . A A . 55 TYR CD1 1 1
8 6453 1 1 37 TYR CD2 C 0.859 -1.801 0.151 1.00 . A A . 55 TYR CD2 1 1
8 6454 1 1 37 TYR CE1 C 2.221 -4.234 0.545 1.00 . A A . 55 TYR CE1 1 1
8 6455 1 1 37 TYR CE2 C 0.484 -2.653 1.208 1.00 . A A . 55 TYR CE2 1 1
8 6456 1 1 37 TYR CG C 1.912 -2.161 -0.714 1.00 . A A . 55 TYR CG 1 1
8 6457 1 1 37 TYR CZ C 1.171 -3.870 1.412 1.00 . A A . 55 TYR CZ 1 1
8 6458 1 1 37 TYR H H 3.085 1.319 -0.653 1.00 . A A . 55 TYR H 1 1
8 6459 1 1 37 TYR HA H 4.441 -1.165 -1.505 1.00 . A A . 55 TYR HA 1 1
8 6460 1 1 37 TYR HB2 H 1.520 -0.511 -2.013 1.00 . A A . 55 TYR HB2 1 1
8 6461 1 1 37 TYR HB3 H 2.382 -1.840 -2.766 1.00 . A A . 55 TYR HB3 1 1
8 6462 1 1 37 TYR HD1 H 3.376 -3.671 -1.192 1.00 . A A . 55 TYR HD1 1 1
8 6463 1 1 37 TYR HD2 H 0.329 -0.871 0.003 1.00 . A A . 55 TYR HD2 1 1
8 6464 1 1 37 TYR HE1 H 2.737 -5.169 0.709 1.00 . A A . 55 TYR HE1 1 1
8 6465 1 1 37 TYR HE2 H -0.340 -2.384 1.852 1.00 . A A . 55 TYR HE2 1 1
8 6466 1 1 37 TYR HH H 0.074 -4.353 2.948 1.00 . A A . 55 TYR HH 1 1
8 6467 1 1 37 TYR N N 3.495 0.412 -0.482 1.00 . A A . 55 TYR N 1 1
8 6468 1 1 37 TYR O O 3.761 1.595 -2.930 1.00 . A A . 55 TYR O 1 1
8 6469 1 1 37 TYR OH O 0.832 -4.689 2.447 1.00 . A A . 55 TYR OH 1 1
8 6470 1 1 38 GLU C C 4.266 -0.231 -6.525 1.00 . A A . 56 GLU C 1 1
8 6471 1 1 38 GLU CA C 4.857 0.389 -5.239 1.00 . A A . 56 GLU CA 1 1
8 6472 1 1 38 GLU CB C 6.398 0.413 -5.314 1.00 . A A . 56 GLU CB 1 1
8 6473 1 1 38 GLU CD C 8.548 1.435 -4.390 1.00 . A A . 56 GLU CD 1 1
8 6474 1 1 38 GLU CG C 7.048 1.178 -4.151 1.00 . A A . 56 GLU CG 1 1
8 6475 1 1 38 GLU H H 4.610 -1.260 -3.882 1.00 . A A . 56 GLU H 1 1
8 6476 1 1 38 GLU HA H 4.519 1.427 -5.234 1.00 . A A . 56 GLU HA 1 1
8 6477 1 1 38 GLU HB2 H 6.772 -0.612 -5.328 1.00 . A A . 56 GLU HB2 1 1
8 6478 1 1 38 GLU HB3 H 6.695 0.901 -6.243 1.00 . A A . 56 GLU HB3 1 1
8 6479 1 1 38 GLU HG2 H 6.530 2.132 -4.042 1.00 . A A . 56 GLU HG2 1 1
8 6480 1 1 38 GLU HG3 H 6.919 0.614 -3.224 1.00 . A A . 56 GLU HG3 1 1
8 6481 1 1 38 GLU N N 4.426 -0.272 -3.987 1.00 . A A . 56 GLU N 1 1
8 6482 1 1 38 GLU O O 4.531 0.258 -7.627 1.00 . A A . 56 GLU O 1 1
8 6483 1 1 38 GLU OE1 O 9.283 0.497 -4.786 1.00 . A A . 56 GLU OE1 1 1
8 6484 1 1 38 GLU OE2 O 9.004 2.582 -4.166 1.00 . A A . 56 GLU OE2 1 1
8 6485 1 1 39 GLY C C 1.587 -1.258 -8.102 1.00 . A A . 57 GLY C 1 1
8 6486 1 1 39 GLY CA C 2.825 -1.981 -7.549 1.00 . A A . 57 GLY CA 1 1
8 6487 1 1 39 GLY H H 3.242 -1.615 -5.482 1.00 . A A . 57 GLY H 1 1
8 6488 1 1 39 GLY HA2 H 3.551 -2.090 -8.356 1.00 . A A . 57 GLY HA2 1 1
8 6489 1 1 39 GLY HA3 H 2.521 -2.979 -7.234 1.00 . A A . 57 GLY HA3 1 1
8 6490 1 1 39 GLY N N 3.462 -1.297 -6.413 1.00 . A A . 57 GLY N 1 1
8 6491 1 1 39 GLY O O 1.069 -0.311 -7.502 1.00 . A A . 57 GLY O 1 1
8 6492 1 1 40 CYS C C -1.382 -1.515 -9.085 1.00 . A A . 58 CYS C 1 1
8 6493 1 1 40 CYS CA C -0.117 -1.211 -9.909 1.00 . A A . 58 CYS CA 1 1
8 6494 1 1 40 CYS CB C -0.244 -1.803 -11.324 1.00 . A A . 58 CYS CB 1 1
8 6495 1 1 40 CYS H H 1.570 -2.494 -9.695 1.00 . A A . 58 CYS H 1 1
8 6496 1 1 40 CYS HA H -0.023 -0.128 -10.009 1.00 . A A . 58 CYS HA 1 1
8 6497 1 1 40 CYS HB2 H -0.457 -2.871 -11.250 1.00 . A A . 58 CYS HB2 1 1
8 6498 1 1 40 CYS HB3 H -1.088 -1.332 -11.831 1.00 . A A . 58 CYS HB3 1 1
8 6499 1 1 40 CYS HG H 0.850 -2.133 -13.420 1.00 . A A . 58 CYS HG 1 1
8 6500 1 1 40 CYS N N 1.088 -1.728 -9.249 1.00 . A A . 58 CYS N 1 1
8 6501 1 1 40 CYS O O -1.854 -2.656 -9.059 1.00 . A A . 58 CYS O 1 1
8 6502 1 1 40 CYS SG S 1.269 -1.524 -12.296 1.00 . A A . 58 CYS SG 1 1
8 6503 1 1 41 TYR C C -4.080 0.578 -7.878 1.00 . A A . 59 TYR C 1 1
8 6504 1 1 41 TYR CA C -3.143 -0.608 -7.593 1.00 . A A . 59 TYR CA 1 1
8 6505 1 1 41 TYR CB C -2.751 -0.736 -6.110 1.00 . A A . 59 TYR CB 1 1
8 6506 1 1 41 TYR CD1 C -5.090 -1.418 -5.342 1.00 . A A . 59 TYR CD1 1 1
8 6507 1 1 41 TYR CD2 C -3.146 -2.387 -4.236 1.00 . A A . 59 TYR CD2 1 1
8 6508 1 1 41 TYR CE1 C -5.941 -2.166 -4.509 1.00 . A A . 59 TYR CE1 1 1
8 6509 1 1 41 TYR CE2 C -3.994 -3.129 -3.393 1.00 . A A . 59 TYR CE2 1 1
8 6510 1 1 41 TYR CG C -3.690 -1.535 -5.220 1.00 . A A . 59 TYR CG 1 1
8 6511 1 1 41 TYR CZ C -5.397 -3.024 -3.529 1.00 . A A . 59 TYR CZ 1 1
8 6512 1 1 41 TYR H H -1.458 0.389 -8.440 1.00 . A A . 59 TYR H 1 1
8 6513 1 1 41 TYR HA H -3.674 -1.522 -7.865 1.00 . A A . 59 TYR HA 1 1
8 6514 1 1 41 TYR HB2 H -1.768 -1.206 -6.054 1.00 . A A . 59 TYR HB2 1 1
8 6515 1 1 41 TYR HB3 H -2.657 0.256 -5.683 1.00 . A A . 59 TYR HB3 1 1
8 6516 1 1 41 TYR HD1 H -5.529 -0.754 -6.067 1.00 . A A . 59 TYR HD1 1 1
8 6517 1 1 41 TYR HD2 H -2.071 -2.464 -4.114 1.00 . A A . 59 TYR HD2 1 1
8 6518 1 1 41 TYR HE1 H -7.014 -2.083 -4.609 1.00 . A A . 59 TYR HE1 1 1
8 6519 1 1 41 TYR HE2 H -3.564 -3.774 -2.644 1.00 . A A . 59 TYR HE2 1 1
8 6520 1 1 41 TYR HH H -5.753 -4.183 -2.006 1.00 . A A . 59 TYR HH 1 1
8 6521 1 1 41 TYR N N -1.935 -0.501 -8.416 1.00 . A A . 59 TYR N 1 1
8 6522 1 1 41 TYR O O -3.886 1.688 -7.379 1.00 . A A . 59 TYR O 1 1
8 6523 1 1 41 TYR OH O -6.231 -3.739 -2.725 1.00 . A A . 59 TYR OH 1 1
8 6524 1 1 42 THR C C -6.788 2.068 -8.021 1.00 . A A . 60 THR C 1 1
8 6525 1 1 42 THR CA C -6.082 1.339 -9.176 1.00 . A A . 60 THR CA 1 1
8 6526 1 1 42 THR CB C -7.127 0.660 -10.083 1.00 . A A . 60 THR CB 1 1
8 6527 1 1 42 THR CG2 C -8.023 1.660 -10.814 1.00 . A A . 60 THR CG2 1 1
8 6528 1 1 42 THR H H -5.092 -0.556 -9.189 1.00 . A A . 60 THR H 1 1
8 6529 1 1 42 THR HA H -5.562 2.089 -9.771 1.00 . A A . 60 THR HA 1 1
8 6530 1 1 42 THR HB H -7.746 -0.004 -9.475 1.00 . A A . 60 THR HB 1 1
8 6531 1 1 42 THR HG1 H -7.157 -0.564 -11.596 1.00 . A A . 60 THR HG1 1 1
8 6532 1 1 42 THR HG21 H -8.599 2.246 -10.098 1.00 . A A . 60 THR HG21 1 1
8 6533 1 1 42 THR HG22 H -8.722 1.125 -11.460 1.00 . A A . 60 THR HG22 1 1
8 6534 1 1 42 THR HG23 H -7.415 2.332 -11.423 1.00 . A A . 60 THR HG23 1 1
8 6535 1 1 42 THR N N -5.089 0.343 -8.721 1.00 . A A . 60 THR N 1 1
8 6536 1 1 42 THR O O -6.886 3.297 -8.025 1.00 . A A . 60 THR O 1 1
8 6537 1 1 42 THR OG1 O -6.471 -0.111 -11.072 1.00 . A A . 60 THR OG1 1 1
8 6538 1 1 43 GLY C C -7.108 2.421 -4.745 1.00 . A A . 61 GLY C 1 1
8 6539 1 1 43 GLY CA C -8.001 1.839 -5.850 1.00 . A A . 61 GLY CA 1 1
8 6540 1 1 43 GLY H H -7.149 0.326 -7.093 1.00 . A A . 61 GLY H 1 1
8 6541 1 1 43 GLY HA2 H -8.697 2.614 -6.169 1.00 . A A . 61 GLY HA2 1 1
8 6542 1 1 43 GLY HA3 H -8.589 1.027 -5.420 1.00 . A A . 61 GLY HA3 1 1
8 6543 1 1 43 GLY N N -7.265 1.326 -7.015 1.00 . A A . 61 GLY N 1 1
8 6544 1 1 43 GLY O O -7.123 1.930 -3.614 1.00 . A A . 61 GLY O 1 1
8 6545 1 1 44 GLY C C -6.186 5.320 -3.354 1.00 . A A . 62 GLY C 1 1
8 6546 1 1 44 GLY CA C -5.478 4.185 -4.109 1.00 . A A . 62 GLY CA 1 1
8 6547 1 1 44 GLY H H -6.392 3.788 -6.019 1.00 . A A . 62 GLY H 1 1
8 6548 1 1 44 GLY HA2 H -5.078 3.482 -3.380 1.00 . A A . 62 GLY HA2 1 1
8 6549 1 1 44 GLY HA3 H -4.643 4.620 -4.659 1.00 . A A . 62 GLY HA3 1 1
8 6550 1 1 44 GLY N N -6.335 3.464 -5.060 1.00 . A A . 62 GLY N 1 1
8 6551 1 1 44 GLY O O -7.238 5.804 -3.779 1.00 . A A . 62 GLY O 1 1
8 6552 1 1 45 TYR C C -5.200 8.088 -1.262 1.00 . A A . 63 TYR C 1 1
8 6553 1 1 45 TYR CA C -6.102 6.847 -1.382 1.00 . A A . 63 TYR CA 1 1
8 6554 1 1 45 TYR CB C -6.366 6.273 0.021 1.00 . A A . 63 TYR CB 1 1
8 6555 1 1 45 TYR CD1 C -8.708 5.311 0.108 1.00 . A A . 63 TYR CD1 1 1
8 6556 1 1 45 TYR CD2 C -6.815 3.774 0.049 1.00 . A A . 63 TYR CD2 1 1
8 6557 1 1 45 TYR CE1 C -9.598 4.220 0.143 1.00 . A A . 63 TYR CE1 1 1
8 6558 1 1 45 TYR CE2 C -7.701 2.680 0.093 1.00 . A A . 63 TYR CE2 1 1
8 6559 1 1 45 TYR CG C -7.318 5.091 0.062 1.00 . A A . 63 TYR CG 1 1
8 6560 1 1 45 TYR CZ C -9.094 2.900 0.138 1.00 . A A . 63 TYR CZ 1 1
8 6561 1 1 45 TYR H H -4.747 5.276 -1.957 1.00 . A A . 63 TYR H 1 1
8 6562 1 1 45 TYR HA H -7.052 7.198 -1.778 1.00 . A A . 63 TYR HA 1 1
8 6563 1 1 45 TYR HB2 H -5.414 5.980 0.464 1.00 . A A . 63 TYR HB2 1 1
8 6564 1 1 45 TYR HB3 H -6.780 7.065 0.649 1.00 . A A . 63 TYR HB3 1 1
8 6565 1 1 45 TYR HD1 H -9.095 6.323 0.102 1.00 . A A . 63 TYR HD1 1 1
8 6566 1 1 45 TYR HD2 H -5.747 3.600 -0.003 1.00 . A A . 63 TYR HD2 1 1
8 6567 1 1 45 TYR HE1 H -10.665 4.390 0.162 1.00 . A A . 63 TYR HE1 1 1
8 6568 1 1 45 TYR HE2 H -7.333 1.665 0.074 1.00 . A A . 63 TYR HE2 1 1
8 6569 1 1 45 TYR HH H -10.875 2.109 0.116 1.00 . A A . 63 TYR HH 1 1
8 6570 1 1 45 TYR N N -5.566 5.784 -2.258 1.00 . A A . 63 TYR N 1 1
8 6571 1 1 45 TYR O O -5.690 9.183 -0.991 1.00 . A A . 63 TYR O 1 1
8 6572 1 1 45 TYR OH O -9.944 1.836 0.170 1.00 . A A . 63 TYR OH 1 1
8 6573 1 1 46 SER C C -2.726 9.583 0.136 1.00 . A A . 64 SER C 1 1
8 6574 1 1 46 SER CA C -2.837 8.962 -1.278 1.00 . A A . 64 SER CA 1 1
8 6575 1 1 46 SER CB C -2.980 10.025 -2.381 1.00 . A A . 64 SER CB 1 1
8 6576 1 1 46 SER H H -3.594 6.994 -1.684 1.00 . A A . 64 SER H 1 1
8 6577 1 1 46 SER HA H -1.881 8.468 -1.448 1.00 . A A . 64 SER HA 1 1
8 6578 1 1 46 SER HB2 H -3.397 9.558 -3.276 1.00 . A A . 64 SER HB2 1 1
8 6579 1 1 46 SER HB3 H -3.663 10.809 -2.051 1.00 . A A . 64 SER HB3 1 1
8 6580 1 1 46 SER HG H -1.856 11.259 -3.412 1.00 . A A . 64 SER HG 1 1
8 6581 1 1 46 SER N N -3.884 7.929 -1.446 1.00 . A A . 64 SER N 1 1
8 6582 1 1 46 SER O O -1.924 10.493 0.363 1.00 . A A . 64 SER O 1 1
8 6583 1 1 46 SER OG O -1.719 10.580 -2.722 1.00 . A A . 64 SER OG 1 1
8 6584 1 1 47 ARG C C -3.538 8.302 3.472 1.00 . A A . 65 ARG C 1 1
8 6585 1 1 47 ARG CA C -3.506 9.499 2.531 1.00 . A A . 65 ARG CA 1 1
8 6586 1 1 47 ARG CB C -4.733 10.383 2.817 1.00 . A A . 65 ARG CB 1 1
8 6587 1 1 47 ARG CD C -3.615 12.659 2.692 1.00 . A A . 65 ARG CD 1 1
8 6588 1 1 47 ARG CG C -4.721 11.755 2.133 1.00 . A A . 65 ARG CG 1 1
8 6589 1 1 47 ARG CZ C -3.268 15.148 2.698 1.00 . A A . 65 ARG CZ 1 1
8 6590 1 1 47 ARG H H -4.115 8.329 0.850 1.00 . A A . 65 ARG H 1 1
8 6591 1 1 47 ARG HA H -2.597 10.063 2.750 1.00 . A A . 65 ARG HA 1 1
8 6592 1 1 47 ARG HB2 H -5.626 9.847 2.503 1.00 . A A . 65 ARG HB2 1 1
8 6593 1 1 47 ARG HB3 H -4.817 10.545 3.893 1.00 . A A . 65 ARG HB3 1 1
8 6594 1 1 47 ARG HD2 H -3.674 12.644 3.783 1.00 . A A . 65 ARG HD2 1 1
8 6595 1 1 47 ARG HD3 H -2.639 12.263 2.400 1.00 . A A . 65 ARG HD3 1 1
8 6596 1 1 47 ARG HE H -4.365 14.166 1.386 1.00 . A A . 65 ARG HE 1 1
8 6597 1 1 47 ARG HG2 H -4.600 11.640 1.056 1.00 . A A . 65 ARG HG2 1 1
8 6598 1 1 47 ARG HG3 H -5.685 12.231 2.320 1.00 . A A . 65 ARG HG3 1 1
8 6599 1 1 47 ARG HH11 H -2.205 14.257 4.130 1.00 . A A . 65 ARG HH11 1 1
8 6600 1 1 47 ARG HH12 H -2.091 15.997 4.096 1.00 . A A . 65 ARG HH12 1 1
8 6601 1 1 47 ARG HH21 H -4.194 16.359 1.391 1.00 . A A . 65 ARG HH21 1 1
8 6602 1 1 47 ARG HH22 H -3.188 17.150 2.568 1.00 . A A . 65 ARG HH22 1 1
8 6603 1 1 47 ARG N N -3.490 9.074 1.119 1.00 . A A . 65 ARG N 1 1
8 6604 1 1 47 ARG NE N -3.775 14.038 2.192 1.00 . A A . 65 ARG NE 1 1
8 6605 1 1 47 ARG NH1 N -2.463 15.140 3.724 1.00 . A A . 65 ARG NH1 1 1
8 6606 1 1 47 ARG NH2 N -3.567 16.304 2.178 1.00 . A A . 65 ARG NH2 1 1
8 6607 1 1 47 ARG O O -4.411 7.439 3.364 1.00 . A A . 65 ARG O 1 1
8 6608 1 1 48 MET C C -3.812 7.263 6.401 1.00 . A A . 66 MET C 1 1
8 6609 1 1 48 MET CA C -2.551 7.304 5.518 1.00 . A A . 66 MET CA 1 1
8 6610 1 1 48 MET CB C -1.290 7.581 6.345 1.00 . A A . 66 MET CB 1 1
8 6611 1 1 48 MET CE C 1.447 5.397 6.603 1.00 . A A . 66 MET CE 1 1
8 6612 1 1 48 MET CG C -1.004 6.448 7.342 1.00 . A A . 66 MET CG 1 1
8 6613 1 1 48 MET H H -1.962 9.062 4.448 1.00 . A A . 66 MET H 1 1
8 6614 1 1 48 MET HA H -2.435 6.323 5.059 1.00 . A A . 66 MET HA 1 1
8 6615 1 1 48 MET HB2 H -0.452 7.694 5.656 1.00 . A A . 66 MET HB2 1 1
8 6616 1 1 48 MET HB3 H -1.397 8.521 6.886 1.00 . A A . 66 MET HB3 1 1
8 6617 1 1 48 MET HE1 H 2.512 5.262 6.792 1.00 . A A . 66 MET HE1 1 1
8 6618 1 1 48 MET HE2 H 0.967 4.419 6.545 1.00 . A A . 66 MET HE2 1 1
8 6619 1 1 48 MET HE3 H 1.316 5.915 5.654 1.00 . A A . 66 MET HE3 1 1
8 6620 1 1 48 MET HG2 H -1.665 6.577 8.200 1.00 . A A . 66 MET HG2 1 1
8 6621 1 1 48 MET HG3 H -1.245 5.490 6.878 1.00 . A A . 66 MET HG3 1 1
8 6622 1 1 48 MET N N -2.631 8.305 4.449 1.00 . A A . 66 MET N 1 1
8 6623 1 1 48 MET O O -4.201 6.200 6.881 1.00 . A A . 66 MET O 1 1
8 6624 1 1 48 MET SD S 0.704 6.366 7.946 1.00 . A A . 66 MET SD 1 1
8 6625 1 1 49 GLY C C -6.938 7.917 6.642 1.00 . A A . 67 GLY C 1 1
8 6626 1 1 49 GLY CA C -5.722 8.503 7.359 1.00 . A A . 67 GLY CA 1 1
8 6627 1 1 49 GLY H H -4.114 9.241 6.143 1.00 . A A . 67 GLY H 1 1
8 6628 1 1 49 GLY HA2 H -5.595 7.978 8.305 1.00 . A A . 67 GLY HA2 1 1
8 6629 1 1 49 GLY HA3 H -5.925 9.552 7.576 1.00 . A A . 67 GLY HA3 1 1
8 6630 1 1 49 GLY N N -4.486 8.407 6.576 1.00 . A A . 67 GLY N 1 1
8 6631 1 1 49 GLY O O -7.796 7.303 7.277 1.00 . A A . 67 GLY O 1 1
8 6632 1 1 50 GLU C C -8.005 6.066 4.255 1.00 . A A . 68 GLU C 1 1
8 6633 1 1 50 GLU CA C -8.125 7.575 4.499 1.00 . A A . 68 GLU CA 1 1
8 6634 1 1 50 GLU CB C -8.239 8.331 3.167 1.00 . A A . 68 GLU CB 1 1
8 6635 1 1 50 GLU CD C -9.113 10.471 2.104 1.00 . A A . 68 GLU CD 1 1
8 6636 1 1 50 GLU CG C -8.582 9.811 3.390 1.00 . A A . 68 GLU CG 1 1
8 6637 1 1 50 GLU H H -6.266 8.590 4.875 1.00 . A A . 68 GLU H 1 1
8 6638 1 1 50 GLU HA H -9.060 7.737 5.030 1.00 . A A . 68 GLU HA 1 1
8 6639 1 1 50 GLU HB2 H -7.309 8.246 2.608 1.00 . A A . 68 GLU HB2 1 1
8 6640 1 1 50 GLU HB3 H -9.038 7.874 2.582 1.00 . A A . 68 GLU HB3 1 1
8 6641 1 1 50 GLU HG2 H -9.339 9.887 4.175 1.00 . A A . 68 GLU HG2 1 1
8 6642 1 1 50 GLU HG3 H -7.688 10.332 3.742 1.00 . A A . 68 GLU HG3 1 1
8 6643 1 1 50 GLU N N -7.023 8.092 5.321 1.00 . A A . 68 GLU N 1 1
8 6644 1 1 50 GLU O O -8.991 5.345 4.409 1.00 . A A . 68 GLU O 1 1
8 6645 1 1 50 GLU OE1 O -8.305 10.996 1.302 1.00 . A A . 68 GLU OE1 1 1
8 6646 1 1 50 GLU OE2 O -10.352 10.485 1.899 1.00 . A A . 68 GLU OE2 1 1
8 6647 1 1 51 CYS C C -6.820 3.285 4.985 1.00 . A A . 69 CYS C 1 1
8 6648 1 1 51 CYS CA C -6.607 4.122 3.710 1.00 . A A . 69 CYS CA 1 1
8 6649 1 1 51 CYS CB C -5.233 3.877 3.075 1.00 . A A . 69 CYS CB 1 1
8 6650 1 1 51 CYS H H -6.018 6.190 3.843 1.00 . A A . 69 CYS H 1 1
8 6651 1 1 51 CYS HA H -7.354 3.786 2.989 1.00 . A A . 69 CYS HA 1 1
8 6652 1 1 51 CYS HB2 H -5.204 2.847 2.719 1.00 . A A . 69 CYS HB2 1 1
8 6653 1 1 51 CYS HB3 H -5.155 4.519 2.201 1.00 . A A . 69 CYS HB3 1 1
8 6654 1 1 51 CYS N N -6.810 5.560 3.924 1.00 . A A . 69 CYS N 1 1
8 6655 1 1 51 CYS O O -7.120 2.094 4.897 1.00 . A A . 69 CYS O 1 1
8 6656 1 1 51 CYS SG S -3.751 4.168 4.080 1.00 . A A . 69 CYS SG 1 1
8 6657 1 1 52 ALA C C -8.580 3.368 7.694 1.00 . A A . 70 ALA C 1 1
8 6658 1 1 52 ALA CA C -7.058 3.343 7.457 1.00 . A A . 70 ALA CA 1 1
8 6659 1 1 52 ALA CB C -6.282 4.111 8.536 1.00 . A A . 70 ALA CB 1 1
8 6660 1 1 52 ALA H H -6.421 4.875 6.136 1.00 . A A . 70 ALA H 1 1
8 6661 1 1 52 ALA HA H -6.744 2.296 7.484 1.00 . A A . 70 ALA HA 1 1
8 6662 1 1 52 ALA HB1 H -5.212 3.994 8.366 1.00 . A A . 70 ALA HB1 1 1
8 6663 1 1 52 ALA HB2 H -6.528 5.173 8.501 1.00 . A A . 70 ALA HB2 1 1
8 6664 1 1 52 ALA HB3 H -6.530 3.714 9.521 1.00 . A A . 70 ALA HB3 1 1
8 6665 1 1 52 ALA N N -6.711 3.911 6.162 1.00 . A A . 70 ALA N 1 1
8 6666 1 1 52 ALA O O -9.189 2.306 7.803 1.00 . A A . 70 ALA O 1 1
8 6667 1 1 53 ARG C C -11.627 3.997 7.183 1.00 . A A . 71 ARG C 1 1
8 6668 1 1 53 ARG CA C -10.642 4.697 8.130 1.00 . A A . 71 ARG CA 1 1
8 6669 1 1 53 ARG CB C -11.008 6.181 8.335 1.00 . A A . 71 ARG CB 1 1
8 6670 1 1 53 ARG CD C -11.302 8.474 7.216 1.00 . A A . 71 ARG CD 1 1
8 6671 1 1 53 ARG CG C -11.189 6.956 7.018 1.00 . A A . 71 ARG CG 1 1
8 6672 1 1 53 ARG CZ C -9.802 10.321 8.002 1.00 . A A . 71 ARG CZ 1 1
8 6673 1 1 53 ARG H H -8.648 5.389 7.637 1.00 . A A . 71 ARG H 1 1
8 6674 1 1 53 ARG HA H -10.773 4.205 9.097 1.00 . A A . 71 ARG HA 1 1
8 6675 1 1 53 ARG HB2 H -11.941 6.239 8.898 1.00 . A A . 71 ARG HB2 1 1
8 6676 1 1 53 ARG HB3 H -10.229 6.646 8.942 1.00 . A A . 71 ARG HB3 1 1
8 6677 1 1 53 ARG HD2 H -11.525 8.927 6.247 1.00 . A A . 71 ARG HD2 1 1
8 6678 1 1 53 ARG HD3 H -12.130 8.681 7.897 1.00 . A A . 71 ARG HD3 1 1
8 6679 1 1 53 ARG HE H -9.296 8.405 7.932 1.00 . A A . 71 ARG HE 1 1
8 6680 1 1 53 ARG HG2 H -10.351 6.743 6.362 1.00 . A A . 71 ARG HG2 1 1
8 6681 1 1 53 ARG HG3 H -12.099 6.612 6.524 1.00 . A A . 71 ARG HG3 1 1
8 6682 1 1 53 ARG HH11 H -11.516 11.021 7.269 1.00 . A A . 71 ARG HH11 1 1
8 6683 1 1 53 ARG HH12 H -10.434 12.233 7.899 1.00 . A A . 71 ARG HH12 1 1
8 6684 1 1 53 ARG HH21 H -8.048 9.964 8.906 1.00 . A A . 71 ARG HH21 1 1
8 6685 1 1 53 ARG HH22 H -8.494 11.638 8.763 1.00 . A A . 71 ARG HH22 1 1
8 6686 1 1 53 ARG N N -9.214 4.554 7.758 1.00 . A A . 71 ARG N 1 1
8 6687 1 1 53 ARG NE N -10.056 9.051 7.752 1.00 . A A . 71 ARG NE 1 1
8 6688 1 1 53 ARG NH1 N -10.645 11.269 7.703 1.00 . A A . 71 ARG NH1 1 1
8 6689 1 1 53 ARG NH2 N -8.681 10.669 8.566 1.00 . A A . 71 ARG NH2 1 1
8 6690 1 1 53 ARG O O -12.695 3.573 7.622 1.00 . A A . 71 ARG O 1 1
8 6691 1 1 54 ASN C C -11.923 1.559 5.049 1.00 . A A . 72 ASN C 1 1
8 6692 1 1 54 ASN CA C -12.058 3.094 4.913 1.00 . A A . 72 ASN CA 1 1
8 6693 1 1 54 ASN CB C -11.675 3.568 3.498 1.00 . A A . 72 ASN CB 1 1
8 6694 1 1 54 ASN CG C -12.166 4.976 3.191 1.00 . A A . 72 ASN CG 1 1
8 6695 1 1 54 ASN H H -10.394 4.264 5.615 1.00 . A A . 72 ASN H 1 1
8 6696 1 1 54 ASN HA H -13.117 3.315 5.064 1.00 . A A . 72 ASN HA 1 1
8 6697 1 1 54 ASN HB2 H -10.595 3.501 3.365 1.00 . A A . 72 ASN HB2 1 1
8 6698 1 1 54 ASN HB3 H -12.139 2.910 2.764 1.00 . A A . 72 ASN HB3 1 1
8 6699 1 1 54 ASN HD21 H -10.338 5.577 2.627 1.00 . A A . 72 ASN HD21 1 1
8 6700 1 1 54 ASN HD22 H -11.641 6.762 2.471 1.00 . A A . 72 ASN HD22 1 1
8 6701 1 1 54 ASN N N -11.273 3.848 5.902 1.00 . A A . 72 ASN N 1 1
8 6702 1 1 54 ASN ND2 N -11.311 5.837 2.691 1.00 . A A . 72 ASN ND2 1 1
8 6703 1 1 54 ASN O O -12.619 0.823 4.344 1.00 . A A . 72 ASN O 1 1
8 6704 1 1 54 ASN OD1 O -13.328 5.312 3.370 1.00 . A A . 72 ASN OD1 1 1
8 6705 1 1 55 CYS C C -10.922 -0.840 7.600 1.00 . A A . 73 CYS C 1 1
8 6706 1 1 55 CYS CA C -10.742 -0.355 6.138 1.00 . A A . 73 CYS CA 1 1
8 6707 1 1 55 CYS CB C -9.327 -0.587 5.584 1.00 . A A . 73 CYS CB 1 1
8 6708 1 1 55 CYS H H -10.527 1.719 6.507 1.00 . A A . 73 CYS H 1 1
8 6709 1 1 55 CYS HA H -11.430 -0.956 5.549 1.00 . A A . 73 CYS HA 1 1
8 6710 1 1 55 CYS HB2 H -8.804 0.362 5.477 1.00 . A A . 73 CYS HB2 1 1
8 6711 1 1 55 CYS HB3 H -8.747 -1.178 6.291 1.00 . A A . 73 CYS HB3 1 1
8 6712 1 1 55 CYS N N -11.061 1.064 5.945 1.00 . A A . 73 CYS N 1 1
8 6713 1 1 55 CYS O O -11.098 -0.024 8.510 1.00 . A A . 73 CYS O 1 1
8 6714 1 1 55 CYS SG S -9.350 -1.430 3.981 1.00 . A A . 73 CYS SG 1 1
8 6715 1 1 56 PRO C C -10.006 -2.707 10.154 1.00 . A A . 74 PRO C 1 1
8 6716 1 1 56 PRO CA C -11.197 -2.743 9.173 1.00 . A A . 74 PRO CA 1 1
8 6717 1 1 56 PRO CB C -11.635 -4.183 8.885 1.00 . A A . 74 PRO CB 1 1
8 6718 1 1 56 PRO CD C -10.797 -3.239 6.861 1.00 . A A . 74 PRO CD 1 1
8 6719 1 1 56 PRO CG C -10.829 -4.551 7.643 1.00 . A A . 74 PRO CG 1 1
8 6720 1 1 56 PRO HA H -12.030 -2.214 9.638 1.00 . A A . 74 PRO HA 1 1
8 6721 1 1 56 PRO HB2 H -11.426 -4.859 9.716 1.00 . A A . 74 PRO HB2 1 1
8 6722 1 1 56 PRO HB3 H -12.699 -4.198 8.644 1.00 . A A . 74 PRO HB3 1 1
8 6723 1 1 56 PRO HD2 H -9.863 -3.172 6.303 1.00 . A A . 74 PRO HD2 1 1
8 6724 1 1 56 PRO HD3 H -11.647 -3.201 6.179 1.00 . A A . 74 PRO HD3 1 1
8 6725 1 1 56 PRO HG2 H -9.819 -4.833 7.938 1.00 . A A . 74 PRO HG2 1 1
8 6726 1 1 56 PRO HG3 H -11.302 -5.351 7.073 1.00 . A A . 74 PRO HG3 1 1
8 6727 1 1 56 PRO N N -10.915 -2.170 7.850 1.00 . A A . 74 PRO N 1 1
8 6728 1 1 56 PRO O O -10.180 -3.032 11.332 1.00 . A A . 74 PRO O 1 1
8 6729 1 1 57 GLY C C -7.646 -1.260 11.663 1.00 . A A . 75 GLY C 1 1
8 6730 1 1 57 GLY CA C -7.561 -2.220 10.471 1.00 . A A . 75 GLY CA 1 1
8 6731 1 1 57 GLY H H -8.779 -2.082 8.705 1.00 . A A . 75 GLY H 1 1
8 6732 1 1 57 GLY HA2 H -7.287 -3.206 10.845 1.00 . A A . 75 GLY HA2 1 1
8 6733 1 1 57 GLY HA3 H -6.757 -1.872 9.824 1.00 . A A . 75 GLY HA3 1 1
8 6734 1 1 57 GLY N N -8.807 -2.328 9.686 1.00 . A A . 75 GLY N 1 1
8 6735 1 1 57 GLY O O -7.343 -1.696 12.797 1.00 . A A . 75 GLY O 1 1
8 6736 1 1 57 GLY OXT O -7.977 -0.071 11.454 1.00 . A A . 75 GLY OXT 1 1
9 6737 1 1 1 GLY C C 8.563 -9.653 11.849 1.00 . A A . 19 GLY C 1 1
9 6738 1 1 1 GLY CA C 8.121 -10.232 10.516 1.00 . A A . 19 GLY CA 1 1
9 6739 1 1 1 GLY H1 H 7.780 -12.134 11.225 1.00 . A A . 19 GLY H1 1 1
9 6740 1 1 1 GLY H2 H 7.996 -12.070 9.604 1.00 . A A . 19 GLY H2 1 1
9 6741 1 1 1 GLY H3 H 9.284 -11.932 10.604 1.00 . A A . 19 GLY H3 1 1
9 6742 1 1 1 GLY HA2 H 8.693 -9.765 9.714 1.00 . A A . 19 GLY HA2 1 1
9 6743 1 1 1 GLY HA3 H 7.066 -9.996 10.374 1.00 . A A . 19 GLY HA3 1 1
9 6744 1 1 1 GLY N N 8.310 -11.698 10.486 1.00 . A A . 19 GLY N 1 1
9 6745 1 1 1 GLY O O 7.798 -9.664 12.811 1.00 . A A . 19 GLY O 1 1
9 6746 1 1 2 ASP C C 10.047 -7.236 13.564 1.00 . A A . 20 ASP C 1 1
9 6747 1 1 2 ASP CA C 10.426 -8.683 13.182 1.00 . A A . 20 ASP CA 1 1
9 6748 1 1 2 ASP CB C 11.954 -8.796 13.051 1.00 . A A . 20 ASP CB 1 1
9 6749 1 1 2 ASP CG C 12.418 -10.257 12.931 1.00 . A A . 20 ASP CG 1 1
9 6750 1 1 2 ASP H H 10.396 -9.211 11.111 1.00 . A A . 20 ASP H 1 1
9 6751 1 1 2 ASP HA H 10.116 -9.324 14.009 1.00 . A A . 20 ASP HA 1 1
9 6752 1 1 2 ASP HB2 H 12.286 -8.226 12.181 1.00 . A A . 20 ASP HB2 1 1
9 6753 1 1 2 ASP HB3 H 12.422 -8.349 13.932 1.00 . A A . 20 ASP HB3 1 1
9 6754 1 1 2 ASP N N 9.806 -9.167 11.933 1.00 . A A . 20 ASP N 1 1
9 6755 1 1 2 ASP O O 10.199 -6.844 14.725 1.00 . A A . 20 ASP O 1 1
9 6756 1 1 2 ASP OD1 O 12.624 -10.917 13.978 1.00 . A A . 20 ASP OD1 1 1
9 6757 1 1 2 ASP OD2 O 12.576 -10.751 11.789 1.00 . A A . 20 ASP OD2 1 1
9 6758 1 1 3 LYS C C 7.737 -4.872 13.308 1.00 . A A . 21 LYS C 1 1
9 6759 1 1 3 LYS CA C 9.178 -5.020 12.789 1.00 . A A . 21 LYS CA 1 1
9 6760 1 1 3 LYS CB C 9.371 -4.243 11.467 1.00 . A A . 21 LYS CB 1 1
9 6761 1 1 3 LYS CD C 11.686 -5.052 10.623 1.00 . A A . 21 LYS CD 1 1
9 6762 1 1 3 LYS CE C 13.076 -4.595 10.153 1.00 . A A . 21 LYS CE 1 1
9 6763 1 1 3 LYS CG C 10.835 -3.882 11.147 1.00 . A A . 21 LYS CG 1 1
9 6764 1 1 3 LYS H H 9.435 -6.856 11.696 1.00 . A A . 21 LYS H 1 1
9 6765 1 1 3 LYS HA H 9.822 -4.572 13.549 1.00 . A A . 21 LYS HA 1 1
9 6766 1 1 3 LYS HB2 H 8.933 -4.799 10.637 1.00 . A A . 21 LYS HB2 1 1
9 6767 1 1 3 LYS HB3 H 8.830 -3.298 11.538 1.00 . A A . 21 LYS HB3 1 1
9 6768 1 1 3 LYS HD2 H 11.806 -5.811 11.394 1.00 . A A . 21 LYS HD2 1 1
9 6769 1 1 3 LYS HD3 H 11.171 -5.501 9.772 1.00 . A A . 21 LYS HD3 1 1
9 6770 1 1 3 LYS HE2 H 13.538 -5.416 9.599 1.00 . A A . 21 LYS HE2 1 1
9 6771 1 1 3 LYS HE3 H 12.957 -3.756 9.459 1.00 . A A . 21 LYS HE3 1 1
9 6772 1 1 3 LYS HG2 H 10.821 -3.108 10.378 1.00 . A A . 21 LYS HG2 1 1
9 6773 1 1 3 LYS HG3 H 11.298 -3.457 12.038 1.00 . A A . 21 LYS HG3 1 1
9 6774 1 1 3 LYS HZ1 H 13.578 -3.425 11.804 1.00 . A A . 21 LYS HZ1 1 1
9 6775 1 1 3 LYS HZ2 H 14.873 -3.927 10.951 1.00 . A A . 21 LYS HZ2 1 1
9 6776 1 1 3 LYS HZ3 H 14.094 -4.972 11.928 1.00 . A A . 21 LYS HZ3 1 1
9 6777 1 1 3 LYS N N 9.564 -6.432 12.604 1.00 . A A . 21 LYS N 1 1
9 6778 1 1 3 LYS NZ N 13.959 -4.204 11.286 1.00 . A A . 21 LYS NZ 1 1
9 6779 1 1 3 LYS O O 6.930 -5.802 13.243 1.00 . A A . 21 LYS O 1 1
9 6780 1 1 4 GLU C C 5.097 -3.022 13.089 1.00 . A A . 22 GLU C 1 1
9 6781 1 1 4 GLU CA C 6.064 -3.286 14.265 1.00 . A A . 22 GLU CA 1 1
9 6782 1 1 4 GLU CB C 6.172 -2.063 15.199 1.00 . A A . 22 GLU CB 1 1
9 6783 1 1 4 GLU CD C 6.190 -3.329 17.418 1.00 . A A . 22 GLU CD 1 1
9 6784 1 1 4 GLU CG C 6.934 -2.331 16.507 1.00 . A A . 22 GLU CG 1 1
9 6785 1 1 4 GLU H H 8.128 -2.973 13.794 1.00 . A A . 22 GLU H 1 1
9 6786 1 1 4 GLU HA H 5.637 -4.109 14.840 1.00 . A A . 22 GLU HA 1 1
9 6787 1 1 4 GLU HB2 H 6.677 -1.254 14.668 1.00 . A A . 22 GLU HB2 1 1
9 6788 1 1 4 GLU HB3 H 5.168 -1.721 15.455 1.00 . A A . 22 GLU HB3 1 1
9 6789 1 1 4 GLU HG2 H 7.939 -2.696 16.278 1.00 . A A . 22 GLU HG2 1 1
9 6790 1 1 4 GLU HG3 H 7.051 -1.381 17.034 1.00 . A A . 22 GLU HG3 1 1
9 6791 1 1 4 GLU N N 7.404 -3.675 13.793 1.00 . A A . 22 GLU N 1 1
9 6792 1 1 4 GLU O O 4.761 -1.880 12.768 1.00 . A A . 22 GLU O 1 1
9 6793 1 1 4 GLU OE1 O 5.220 -2.925 18.105 1.00 . A A . 22 GLU OE1 1 1
9 6794 1 1 4 GLU OE2 O 6.573 -4.524 17.461 1.00 . A A . 22 GLU OE2 1 1
9 6795 1 1 5 GLU C C 2.673 -5.266 11.429 1.00 . A A . 23 GLU C 1 1
9 6796 1 1 5 GLU CA C 3.647 -4.074 11.349 1.00 . A A . 23 GLU CA 1 1
9 6797 1 1 5 GLU CB C 4.357 -4.017 9.980 1.00 . A A . 23 GLU CB 1 1
9 6798 1 1 5 GLU CD C 5.967 -5.057 8.316 1.00 . A A . 23 GLU CD 1 1
9 6799 1 1 5 GLU CG C 5.265 -5.221 9.679 1.00 . A A . 23 GLU CG 1 1
9 6800 1 1 5 GLU H H 5.002 -4.996 12.720 1.00 . A A . 23 GLU H 1 1
9 6801 1 1 5 GLU HA H 3.043 -3.169 11.442 1.00 . A A . 23 GLU HA 1 1
9 6802 1 1 5 GLU HB2 H 3.601 -3.946 9.197 1.00 . A A . 23 GLU HB2 1 1
9 6803 1 1 5 GLU HB3 H 4.959 -3.108 9.940 1.00 . A A . 23 GLU HB3 1 1
9 6804 1 1 5 GLU HG2 H 6.019 -5.318 10.463 1.00 . A A . 23 GLU HG2 1 1
9 6805 1 1 5 GLU HG3 H 4.666 -6.135 9.679 1.00 . A A . 23 GLU HG3 1 1
9 6806 1 1 5 GLU N N 4.641 -4.092 12.435 1.00 . A A . 23 GLU N 1 1
9 6807 1 1 5 GLU O O 2.989 -6.311 12.010 1.00 . A A . 23 GLU O 1 1
9 6808 1 1 5 GLU OE1 O 7.030 -4.392 8.254 1.00 . A A . 23 GLU OE1 1 1
9 6809 1 1 5 GLU OE2 O 5.470 -5.603 7.301 1.00 . A A . 23 GLU OE2 1 1
9 6810 1 1 6 CYS C C 0.977 -7.282 9.693 1.00 . A A . 24 CYS C 1 1
9 6811 1 1 6 CYS CA C 0.509 -6.215 10.703 1.00 . A A . 24 CYS CA 1 1
9 6812 1 1 6 CYS CB C -0.837 -5.636 10.243 1.00 . A A . 24 CYS CB 1 1
9 6813 1 1 6 CYS H H 1.277 -4.244 10.385 1.00 . A A . 24 CYS H 1 1
9 6814 1 1 6 CYS HA H 0.372 -6.686 11.678 1.00 . A A . 24 CYS HA 1 1
9 6815 1 1 6 CYS HB2 H -0.711 -5.241 9.237 1.00 . A A . 24 CYS HB2 1 1
9 6816 1 1 6 CYS HB3 H -1.566 -6.446 10.179 1.00 . A A . 24 CYS HB3 1 1
9 6817 1 1 6 CYS N N 1.486 -5.126 10.829 1.00 . A A . 24 CYS N 1 1
9 6818 1 1 6 CYS O O 1.686 -6.976 8.730 1.00 . A A . 24 CYS O 1 1
9 6819 1 1 6 CYS SG S -1.554 -4.325 11.272 1.00 . A A . 24 CYS SG 1 1
9 6820 1 1 7 THR C C -0.154 -9.396 7.594 1.00 . A A . 25 THR C 1 1
9 6821 1 1 7 THR CA C 0.679 -9.615 8.877 1.00 . A A . 25 THR CA 1 1
9 6822 1 1 7 THR CB C 0.412 -10.979 9.551 1.00 . A A . 25 THR CB 1 1
9 6823 1 1 7 THR CG2 C -1.065 -11.274 9.815 1.00 . A A . 25 THR CG2 1 1
9 6824 1 1 7 THR H H -0.075 -8.693 10.667 1.00 . A A . 25 THR H 1 1
9 6825 1 1 7 THR HA H 1.725 -9.615 8.568 1.00 . A A . 25 THR HA 1 1
9 6826 1 1 7 THR HB H 0.934 -10.992 10.509 1.00 . A A . 25 THR HB 1 1
9 6827 1 1 7 THR HG1 H 1.888 -12.101 8.949 1.00 . A A . 25 THR HG1 1 1
9 6828 1 1 7 THR HG21 H -1.149 -12.216 10.359 1.00 . A A . 25 THR HG21 1 1
9 6829 1 1 7 THR HG22 H -1.615 -11.364 8.878 1.00 . A A . 25 THR HG22 1 1
9 6830 1 1 7 THR HG23 H -1.504 -10.481 10.419 1.00 . A A . 25 THR HG23 1 1
9 6831 1 1 7 THR N N 0.506 -8.524 9.857 1.00 . A A . 25 THR N 1 1
9 6832 1 1 7 THR O O -0.786 -8.347 7.414 1.00 . A A . 25 THR O 1 1
9 6833 1 1 7 THR OG1 O 0.933 -12.033 8.766 1.00 . A A . 25 THR OG1 1 1
9 6834 1 1 8 VAL C C -1.538 -11.695 5.123 1.00 . A A . 26 VAL C 1 1
9 6835 1 1 8 VAL CA C -0.824 -10.345 5.370 1.00 . A A . 26 VAL CA 1 1
9 6836 1 1 8 VAL CB C 0.175 -10.063 4.226 1.00 . A A . 26 VAL CB 1 1
9 6837 1 1 8 VAL CG1 C -0.547 -9.667 2.938 1.00 . A A . 26 VAL CG1 1 1
9 6838 1 1 8 VAL CG2 C 1.184 -8.942 4.523 1.00 . A A . 26 VAL CG2 1 1
9 6839 1 1 8 VAL H H 0.356 -11.214 6.938 1.00 . A A . 26 VAL H 1 1
9 6840 1 1 8 VAL HA H -1.555 -9.540 5.387 1.00 . A A . 26 VAL HA 1 1
9 6841 1 1 8 VAL HB H 0.727 -10.975 4.029 1.00 . A A . 26 VAL HB 1 1
9 6842 1 1 8 VAL HG11 H -1.249 -10.444 2.646 1.00 . A A . 26 VAL HG11 1 1
9 6843 1 1 8 VAL HG12 H -1.086 -8.735 3.087 1.00 . A A . 26 VAL HG12 1 1
9 6844 1 1 8 VAL HG13 H 0.177 -9.541 2.133 1.00 . A A . 26 VAL HG13 1 1
9 6845 1 1 8 VAL HG21 H 0.662 -8.021 4.777 1.00 . A A . 26 VAL HG21 1 1
9 6846 1 1 8 VAL HG22 H 1.835 -9.230 5.348 1.00 . A A . 26 VAL HG22 1 1
9 6847 1 1 8 VAL HG23 H 1.812 -8.768 3.649 1.00 . A A . 26 VAL HG23 1 1
9 6848 1 1 8 VAL N N -0.140 -10.367 6.676 1.00 . A A . 26 VAL N 1 1
9 6849 1 1 8 VAL O O -0.931 -12.746 5.358 1.00 . A A . 26 VAL O 1 1
9 6850 1 1 9 PRO C C -3.121 -13.659 3.109 1.00 . A A . 27 PRO C 1 1
9 6851 1 1 9 PRO CA C -3.571 -12.932 4.392 1.00 . A A . 27 PRO CA 1 1
9 6852 1 1 9 PRO CB C -5.023 -12.455 4.262 1.00 . A A . 27 PRO CB 1 1
9 6853 1 1 9 PRO CD C -3.621 -10.537 4.376 1.00 . A A . 27 PRO CD 1 1
9 6854 1 1 9 PRO CG C -4.863 -11.060 3.661 1.00 . A A . 27 PRO CG 1 1
9 6855 1 1 9 PRO HA H -3.490 -13.619 5.235 1.00 . A A . 27 PRO HA 1 1
9 6856 1 1 9 PRO HB2 H -5.624 -13.105 3.625 1.00 . A A . 27 PRO HB2 1 1
9 6857 1 1 9 PRO HB3 H -5.473 -12.378 5.254 1.00 . A A . 27 PRO HB3 1 1
9 6858 1 1 9 PRO HD2 H -3.085 -9.834 3.740 1.00 . A A . 27 PRO HD2 1 1
9 6859 1 1 9 PRO HD3 H -3.902 -10.057 5.314 1.00 . A A . 27 PRO HD3 1 1
9 6860 1 1 9 PRO HG2 H -4.659 -11.138 2.592 1.00 . A A . 27 PRO HG2 1 1
9 6861 1 1 9 PRO HG3 H -5.735 -10.431 3.847 1.00 . A A . 27 PRO HG3 1 1
9 6862 1 1 9 PRO N N -2.806 -11.708 4.661 1.00 . A A . 27 PRO N 1 1
9 6863 1 1 9 PRO O O -2.490 -13.073 2.229 1.00 . A A . 27 PRO O 1 1
9 6864 1 1 10 ILE C C -3.891 -15.159 0.530 1.00 . A A . 28 ILE C 1 1
9 6865 1 1 10 ILE CA C -3.234 -15.772 1.787 1.00 . A A . 28 ILE CA 1 1
9 6866 1 1 10 ILE CB C -3.709 -17.231 2.026 1.00 . A A . 28 ILE CB 1 1
9 6867 1 1 10 ILE CD1 C -4.105 -17.743 4.530 1.00 . A A . 28 ILE CD1 1 1
9 6868 1 1 10 ILE CG1 C -3.146 -17.846 3.335 1.00 . A A . 28 ILE CG1 1 1
9 6869 1 1 10 ILE CG2 C -3.287 -18.136 0.853 1.00 . A A . 28 ILE CG2 1 1
9 6870 1 1 10 ILE H H -4.046 -15.331 3.723 1.00 . A A . 28 ILE H 1 1
9 6871 1 1 10 ILE HA H -2.154 -15.790 1.630 1.00 . A A . 28 ILE HA 1 1
9 6872 1 1 10 ILE HB H -4.800 -17.243 2.073 1.00 . A A . 28 ILE HB 1 1
9 6873 1 1 10 ILE HD11 H -3.654 -18.230 5.395 1.00 . A A . 28 ILE HD11 1 1
9 6874 1 1 10 ILE HD12 H -4.307 -16.704 4.783 1.00 . A A . 28 ILE HD12 1 1
9 6875 1 1 10 ILE HD13 H -5.044 -18.246 4.295 1.00 . A A . 28 ILE HD13 1 1
9 6876 1 1 10 ILE HG12 H -2.949 -18.910 3.190 1.00 . A A . 28 ILE HG12 1 1
9 6877 1 1 10 ILE HG13 H -2.195 -17.376 3.588 1.00 . A A . 28 ILE HG13 1 1
9 6878 1 1 10 ILE HG21 H -2.202 -18.126 0.737 1.00 . A A . 28 ILE HG21 1 1
9 6879 1 1 10 ILE HG22 H -3.613 -19.161 1.039 1.00 . A A . 28 ILE HG22 1 1
9 6880 1 1 10 ILE HG23 H -3.758 -17.814 -0.076 1.00 . A A . 28 ILE HG23 1 1
9 6881 1 1 10 ILE N N -3.500 -14.934 2.973 1.00 . A A . 28 ILE N 1 1
9 6882 1 1 10 ILE O O -5.012 -14.645 0.594 1.00 . A A . 28 ILE O 1 1
9 6883 1 1 11 GLY C C -3.396 -13.167 -2.088 1.00 . A A . 29 GLY C 1 1
9 6884 1 1 11 GLY CA C -3.686 -14.666 -1.899 1.00 . A A . 29 GLY CA 1 1
9 6885 1 1 11 GLY H H -2.312 -15.690 -0.605 1.00 . A A . 29 GLY H 1 1
9 6886 1 1 11 GLY HA2 H -3.208 -15.204 -2.718 1.00 . A A . 29 GLY HA2 1 1
9 6887 1 1 11 GLY HA3 H -4.762 -14.823 -1.986 1.00 . A A . 29 GLY HA3 1 1
9 6888 1 1 11 GLY N N -3.206 -15.221 -0.621 1.00 . A A . 29 GLY N 1 1
9 6889 1 1 11 GLY O O -4.135 -12.475 -2.792 1.00 . A A . 29 GLY O 1 1
9 6890 1 1 12 TRP C C -1.452 -10.661 -2.743 1.00 . A A . 30 TRP C 1 1
9 6891 1 1 12 TRP CA C -1.911 -11.258 -1.397 1.00 . A A . 30 TRP CA 1 1
9 6892 1 1 12 TRP CB C -0.800 -11.151 -0.341 1.00 . A A . 30 TRP CB 1 1
9 6893 1 1 12 TRP CD1 C 1.084 -12.366 -1.579 1.00 . A A . 30 TRP CD1 1 1
9 6894 1 1 12 TRP CD2 C 0.993 -12.867 0.603 1.00 . A A . 30 TRP CD2 1 1
9 6895 1 1 12 TRP CE2 C 2.081 -13.608 0.058 1.00 . A A . 30 TRP CE2 1 1
9 6896 1 1 12 TRP CE3 C 0.734 -13.022 1.977 1.00 . A A . 30 TRP CE3 1 1
9 6897 1 1 12 TRP CG C 0.374 -12.082 -0.460 1.00 . A A . 30 TRP CG 1 1
9 6898 1 1 12 TRP CH2 C 2.589 -14.592 2.213 1.00 . A A . 30 TRP CH2 1 1
9 6899 1 1 12 TRP CZ2 C 2.876 -14.459 0.842 1.00 . A A . 30 TRP CZ2 1 1
9 6900 1 1 12 TRP CZ3 C 1.519 -13.875 2.778 1.00 . A A . 30 TRP CZ3 1 1
9 6901 1 1 12 TRP H H -1.816 -13.304 -0.867 1.00 . A A . 30 TRP H 1 1
9 6902 1 1 12 TRP HA H -2.751 -10.649 -1.060 1.00 . A A . 30 TRP HA 1 1
9 6903 1 1 12 TRP HB2 H -0.425 -10.129 -0.291 1.00 . A A . 30 TRP HB2 1 1
9 6904 1 1 12 TRP HB3 H -1.270 -11.350 0.618 1.00 . A A . 30 TRP HB3 1 1
9 6905 1 1 12 TRP HD1 H 0.899 -11.953 -2.564 1.00 . A A . 30 TRP HD1 1 1
9 6906 1 1 12 TRP HE1 H 2.751 -13.625 -1.959 1.00 . A A . 30 TRP HE1 1 1
9 6907 1 1 12 TRP HE3 H -0.093 -12.466 2.392 1.00 . A A . 30 TRP HE3 1 1
9 6908 1 1 12 TRP HH2 H 3.190 -15.246 2.834 1.00 . A A . 30 TRP HH2 1 1
9 6909 1 1 12 TRP HZ2 H 3.695 -15.005 0.394 1.00 . A A . 30 TRP HZ2 1 1
9 6910 1 1 12 TRP HZ3 H 1.295 -13.980 3.832 1.00 . A A . 30 TRP HZ3 1 1
9 6911 1 1 12 TRP N N -2.350 -12.659 -1.430 1.00 . A A . 30 TRP N 1 1
9 6912 1 1 12 TRP NE1 N 2.091 -13.266 -1.277 1.00 . A A . 30 TRP NE1 1 1
9 6913 1 1 12 TRP O O -1.373 -11.334 -3.775 1.00 . A A . 30 TRP O 1 1
9 6914 1 1 13 SER C C 0.600 -7.702 -3.394 1.00 . A A . 31 SER C 1 1
9 6915 1 1 13 SER CA C -0.623 -8.538 -3.812 1.00 . A A . 31 SER CA 1 1
9 6916 1 1 13 SER CB C -1.772 -7.681 -4.369 1.00 . A A . 31 SER CB 1 1
9 6917 1 1 13 SER H H -1.207 -8.926 -1.798 1.00 . A A . 31 SER H 1 1
9 6918 1 1 13 SER HA H -0.288 -9.181 -4.626 1.00 . A A . 31 SER HA 1 1
9 6919 1 1 13 SER HB2 H -1.371 -6.943 -5.066 1.00 . A A . 31 SER HB2 1 1
9 6920 1 1 13 SER HB3 H -2.446 -8.337 -4.920 1.00 . A A . 31 SER HB3 1 1
9 6921 1 1 13 SER HG H -3.001 -6.293 -3.736 1.00 . A A . 31 SER HG 1 1
9 6922 1 1 13 SER N N -1.100 -9.374 -2.698 1.00 . A A . 31 SER N 1 1
9 6923 1 1 13 SER O O 0.568 -6.474 -3.292 1.00 . A A . 31 SER O 1 1
9 6924 1 1 13 SER OG O -2.505 -7.034 -3.338 1.00 . A A . 31 SER OG 1 1
9 6925 1 1 14 GLU C C 3.609 -6.871 -3.789 1.00 . A A . 32 GLU C 1 1
9 6926 1 1 14 GLU CA C 2.996 -7.811 -2.716 1.00 . A A . 32 GLU CA 1 1
9 6927 1 1 14 GLU CB C 3.989 -8.914 -2.275 1.00 . A A . 32 GLU CB 1 1
9 6928 1 1 14 GLU CD C 4.204 -10.260 -4.475 1.00 . A A . 32 GLU CD 1 1
9 6929 1 1 14 GLU CG C 3.909 -10.288 -2.963 1.00 . A A . 32 GLU CG 1 1
9 6930 1 1 14 GLU H H 1.648 -9.395 -3.255 1.00 . A A . 32 GLU H 1 1
9 6931 1 1 14 GLU HA H 2.806 -7.189 -1.841 1.00 . A A . 32 GLU HA 1 1
9 6932 1 1 14 GLU HB2 H 5.010 -8.544 -2.370 1.00 . A A . 32 GLU HB2 1 1
9 6933 1 1 14 GLU HB3 H 3.816 -9.088 -1.212 1.00 . A A . 32 GLU HB3 1 1
9 6934 1 1 14 GLU HG2 H 4.626 -10.951 -2.472 1.00 . A A . 32 GLU HG2 1 1
9 6935 1 1 14 GLU HG3 H 2.922 -10.717 -2.784 1.00 . A A . 32 GLU HG3 1 1
9 6936 1 1 14 GLU N N 1.703 -8.399 -3.108 1.00 . A A . 32 GLU N 1 1
9 6937 1 1 14 GLU O O 3.313 -7.012 -4.983 1.00 . A A . 32 GLU O 1 1
9 6938 1 1 14 GLU OE1 O 5.393 -10.146 -4.862 1.00 . A A . 32 GLU OE1 1 1
9 6939 1 1 14 GLU OE2 O 3.257 -10.430 -5.280 1.00 . A A . 32 GLU OE2 1 1
9 6940 1 1 15 PRO C C 6.167 -5.567 -5.196 1.00 . A A . 33 PRO C 1 1
9 6941 1 1 15 PRO CA C 5.079 -4.936 -4.308 1.00 . A A . 33 PRO CA 1 1
9 6942 1 1 15 PRO CB C 5.654 -3.838 -3.402 1.00 . A A . 33 PRO CB 1 1
9 6943 1 1 15 PRO CD C 4.880 -5.614 -2.023 1.00 . A A . 33 PRO CD 1 1
9 6944 1 1 15 PRO CG C 6.027 -4.611 -2.140 1.00 . A A . 33 PRO CG 1 1
9 6945 1 1 15 PRO HA H 4.315 -4.501 -4.954 1.00 . A A . 33 PRO HA 1 1
9 6946 1 1 15 PRO HB2 H 6.517 -3.336 -3.840 1.00 . A A . 33 PRO HB2 1 1
9 6947 1 1 15 PRO HB3 H 4.874 -3.111 -3.169 1.00 . A A . 33 PRO HB3 1 1
9 6948 1 1 15 PRO HD2 H 5.224 -6.506 -1.499 1.00 . A A . 33 PRO HD2 1 1
9 6949 1 1 15 PRO HD3 H 4.046 -5.162 -1.485 1.00 . A A . 33 PRO HD3 1 1
9 6950 1 1 15 PRO HG2 H 6.967 -5.143 -2.297 1.00 . A A . 33 PRO HG2 1 1
9 6951 1 1 15 PRO HG3 H 6.100 -3.964 -1.267 1.00 . A A . 33 PRO HG3 1 1
9 6952 1 1 15 PRO N N 4.465 -5.902 -3.391 1.00 . A A . 33 PRO N 1 1
9 6953 1 1 15 PRO O O 6.631 -6.685 -4.958 1.00 . A A . 33 PRO O 1 1
9 6954 1 1 16 VAL C C 8.673 -4.134 -7.367 1.00 . A A . 34 VAL C 1 1
9 6955 1 1 16 VAL CA C 7.610 -5.233 -7.214 1.00 . A A . 34 VAL CA 1 1
9 6956 1 1 16 VAL CB C 6.948 -5.643 -8.556 1.00 . A A . 34 VAL CB 1 1
9 6957 1 1 16 VAL CG1 C 7.930 -6.431 -9.438 1.00 . A A . 34 VAL CG1 1 1
9 6958 1 1 16 VAL CG2 C 5.719 -6.548 -8.368 1.00 . A A . 34 VAL CG2 1 1
9 6959 1 1 16 VAL H H 6.254 -3.871 -6.269 1.00 . A A . 34 VAL H 1 1
9 6960 1 1 16 VAL HA H 8.133 -6.113 -6.841 1.00 . A A . 34 VAL HA 1 1
9 6961 1 1 16 VAL HB H 6.623 -4.750 -9.092 1.00 . A A . 34 VAL HB 1 1
9 6962 1 1 16 VAL HG11 H 8.814 -5.836 -9.660 1.00 . A A . 34 VAL HG11 1 1
9 6963 1 1 16 VAL HG12 H 8.239 -7.347 -8.931 1.00 . A A . 34 VAL HG12 1 1
9 6964 1 1 16 VAL HG13 H 7.454 -6.692 -10.383 1.00 . A A . 34 VAL HG13 1 1
9 6965 1 1 16 VAL HG21 H 5.987 -7.428 -7.782 1.00 . A A . 34 VAL HG21 1 1
9 6966 1 1 16 VAL HG22 H 4.924 -6.004 -7.860 1.00 . A A . 34 VAL HG22 1 1
9 6967 1 1 16 VAL HG23 H 5.338 -6.866 -9.338 1.00 . A A . 34 VAL HG23 1 1
9 6968 1 1 16 VAL N N 6.616 -4.813 -6.205 1.00 . A A . 34 VAL N 1 1
9 6969 1 1 16 VAL O O 8.909 -3.587 -8.446 1.00 . A A . 34 VAL O 1 1
9 6970 1 1 17 LYS C C 11.634 -3.420 -7.003 1.00 . A A . 35 LYS C 1 1
9 6971 1 1 17 LYS CA C 10.459 -2.868 -6.182 1.00 . A A . 35 LYS CA 1 1
9 6972 1 1 17 LYS CB C 10.876 -2.636 -4.716 1.00 . A A . 35 LYS CB 1 1
9 6973 1 1 17 LYS CD C 10.992 -0.934 -2.818 1.00 . A A . 35 LYS CD 1 1
9 6974 1 1 17 LYS CE C 10.773 -1.907 -1.649 1.00 . A A . 35 LYS CE 1 1
9 6975 1 1 17 LYS CG C 10.296 -1.336 -4.133 1.00 . A A . 35 LYS CG 1 1
9 6976 1 1 17 LYS H H 9.029 -4.274 -5.405 1.00 . A A . 35 LYS H 1 1
9 6977 1 1 17 LYS HA H 10.169 -1.914 -6.627 1.00 . A A . 35 LYS HA 1 1
9 6978 1 1 17 LYS HB2 H 10.556 -3.484 -4.109 1.00 . A A . 35 LYS HB2 1 1
9 6979 1 1 17 LYS HB3 H 11.963 -2.571 -4.668 1.00 . A A . 35 LYS HB3 1 1
9 6980 1 1 17 LYS HD2 H 12.065 -0.861 -3.005 1.00 . A A . 35 LYS HD2 1 1
9 6981 1 1 17 LYS HD3 H 10.655 0.061 -2.524 1.00 . A A . 35 LYS HD3 1 1
9 6982 1 1 17 LYS HE2 H 11.005 -2.924 -1.980 1.00 . A A . 35 LYS HE2 1 1
9 6983 1 1 17 LYS HE3 H 11.482 -1.652 -0.857 1.00 . A A . 35 LYS HE3 1 1
9 6984 1 1 17 LYS HG2 H 10.456 -0.527 -4.848 1.00 . A A . 35 LYS HG2 1 1
9 6985 1 1 17 LYS HG3 H 9.221 -1.445 -3.978 1.00 . A A . 35 LYS HG3 1 1
9 6986 1 1 17 LYS HZ1 H 8.701 -2.059 -1.816 1.00 . A A . 35 LYS HZ1 1 1
9 6987 1 1 17 LYS HZ2 H 9.186 -0.917 -0.742 1.00 . A A . 35 LYS HZ2 1 1
9 6988 1 1 17 LYS HZ3 H 9.270 -2.496 -0.346 1.00 . A A . 35 LYS HZ3 1 1
9 6989 1 1 17 LYS N N 9.305 -3.778 -6.241 1.00 . A A . 35 LYS N 1 1
9 6990 1 1 17 LYS NZ N 9.388 -1.839 -1.108 1.00 . A A . 35 LYS NZ 1 1
9 6991 1 1 17 LYS O O 12.010 -4.586 -6.858 1.00 . A A . 35 LYS O 1 1
9 6992 1 1 18 GLY C C 14.011 -1.669 -9.309 1.00 . A A . 36 GLY C 1 1
9 6993 1 1 18 GLY CA C 13.329 -2.915 -8.745 1.00 . A A . 36 GLY CA 1 1
9 6994 1 1 18 GLY H H 11.805 -1.655 -7.921 1.00 . A A . 36 GLY H 1 1
9 6995 1 1 18 GLY HA2 H 14.070 -3.511 -8.212 1.00 . A A . 36 GLY HA2 1 1
9 6996 1 1 18 GLY HA3 H 12.948 -3.510 -9.576 1.00 . A A . 36 GLY HA3 1 1
9 6997 1 1 18 GLY N N 12.220 -2.573 -7.848 1.00 . A A . 36 GLY N 1 1
9 6998 1 1 18 GLY O O 13.736 -1.268 -10.440 1.00 . A A . 36 GLY O 1 1
9 6999 1 1 19 LEU C C 14.733 1.371 -9.232 1.00 . A A . 37 LEU C 1 1
9 7000 1 1 19 LEU CA C 15.640 0.182 -8.824 1.00 . A A . 37 LEU CA 1 1
9 7001 1 1 19 LEU CB C 16.757 -0.127 -9.851 1.00 . A A . 37 LEU CB 1 1
9 7002 1 1 19 LEU CD1 C 18.700 -1.524 -10.616 1.00 . A A . 37 LEU CD1 1 1
9 7003 1 1 19 LEU CD2 C 18.527 -0.961 -8.210 1.00 . A A . 37 LEU CD2 1 1
9 7004 1 1 19 LEU CG C 17.717 -1.272 -9.472 1.00 . A A . 37 LEU CG 1 1
9 7005 1 1 19 LEU H H 15.041 -1.472 -7.601 1.00 . A A . 37 LEU H 1 1
9 7006 1 1 19 LEU HA H 16.132 0.509 -7.907 1.00 . A A . 37 LEU HA 1 1
9 7007 1 1 19 LEU HB2 H 16.287 -0.374 -10.804 1.00 . A A . 37 LEU HB2 1 1
9 7008 1 1 19 LEU HB3 H 17.348 0.777 -10.004 1.00 . A A . 37 LEU HB3 1 1
9 7009 1 1 19 LEU HD11 H 19.298 -0.631 -10.802 1.00 . A A . 37 LEU HD11 1 1
9 7010 1 1 19 LEU HD12 H 18.149 -1.783 -11.521 1.00 . A A . 37 LEU HD12 1 1
9 7011 1 1 19 LEU HD13 H 19.359 -2.355 -10.360 1.00 . A A . 37 LEU HD13 1 1
9 7012 1 1 19 LEU HD21 H 19.226 -1.773 -8.013 1.00 . A A . 37 LEU HD21 1 1
9 7013 1 1 19 LEU HD22 H 17.863 -0.868 -7.352 1.00 . A A . 37 LEU HD22 1 1
9 7014 1 1 19 LEU HD23 H 19.082 -0.031 -8.342 1.00 . A A . 37 LEU HD23 1 1
9 7015 1 1 19 LEU HG H 17.152 -2.190 -9.309 1.00 . A A . 37 LEU HG 1 1
9 7016 1 1 19 LEU N N 14.891 -1.050 -8.507 1.00 . A A . 37 LEU N 1 1
9 7017 1 1 19 LEU O O 15.105 2.202 -10.065 1.00 . A A . 37 LEU O 1 1
9 7018 1 1 20 CYS C C 12.918 3.882 -8.774 1.00 . A A . 38 CYS C 1 1
9 7019 1 1 20 CYS CA C 12.476 2.414 -8.963 1.00 . A A . 38 CYS CA 1 1
9 7020 1 1 20 CYS CB C 11.250 2.103 -8.085 1.00 . A A . 38 CYS CB 1 1
9 7021 1 1 20 CYS H H 13.314 0.726 -7.974 1.00 . A A . 38 CYS H 1 1
9 7022 1 1 20 CYS HA H 12.195 2.284 -10.010 1.00 . A A . 38 CYS HA 1 1
9 7023 1 1 20 CYS HB2 H 11.515 2.230 -7.032 1.00 . A A . 38 CYS HB2 1 1
9 7024 1 1 20 CYS HB3 H 10.442 2.798 -8.319 1.00 . A A . 38 CYS HB3 1 1
9 7025 1 1 20 CYS HG H 10.345 0.544 -9.658 1.00 . A A . 38 CYS HG 1 1
9 7026 1 1 20 CYS N N 13.530 1.441 -8.649 1.00 . A A . 38 CYS N 1 1
9 7027 1 1 20 CYS O O 13.776 4.191 -7.942 1.00 . A A . 38 CYS O 1 1
9 7028 1 1 20 CYS SG S 10.668 0.401 -8.360 1.00 . A A . 38 CYS SG 1 1
9 7029 1 1 21 LYS C C 11.397 7.103 -9.246 1.00 . A A . 39 LYS C 1 1
9 7030 1 1 21 LYS CA C 12.618 6.238 -9.597 1.00 . A A . 39 LYS CA 1 1
9 7031 1 1 21 LYS CB C 13.202 6.573 -10.990 1.00 . A A . 39 LYS CB 1 1
9 7032 1 1 21 LYS CD C 15.793 6.310 -10.780 1.00 . A A . 39 LYS CD 1 1
9 7033 1 1 21 LYS CE C 16.039 5.750 -9.373 1.00 . A A . 39 LYS CE 1 1
9 7034 1 1 21 LYS CG C 14.479 5.820 -11.416 1.00 . A A . 39 LYS CG 1 1
9 7035 1 1 21 LYS H H 11.569 4.456 -10.144 1.00 . A A . 39 LYS H 1 1
9 7036 1 1 21 LYS HA H 13.372 6.485 -8.852 1.00 . A A . 39 LYS HA 1 1
9 7037 1 1 21 LYS HB2 H 12.435 6.350 -11.736 1.00 . A A . 39 LYS HB2 1 1
9 7038 1 1 21 LYS HB3 H 13.401 7.644 -11.043 1.00 . A A . 39 LYS HB3 1 1
9 7039 1 1 21 LYS HD2 H 16.611 5.979 -11.422 1.00 . A A . 39 LYS HD2 1 1
9 7040 1 1 21 LYS HD3 H 15.804 7.401 -10.757 1.00 . A A . 39 LYS HD3 1 1
9 7041 1 1 21 LYS HE2 H 15.265 6.118 -8.697 1.00 . A A . 39 LYS HE2 1 1
9 7042 1 1 21 LYS HE3 H 15.957 4.659 -9.410 1.00 . A A . 39 LYS HE3 1 1
9 7043 1 1 21 LYS HG2 H 14.364 4.749 -11.252 1.00 . A A . 39 LYS HG2 1 1
9 7044 1 1 21 LYS HG3 H 14.580 5.966 -12.491 1.00 . A A . 39 LYS HG3 1 1
9 7045 1 1 21 LYS HZ1 H 17.527 5.778 -7.925 1.00 . A A . 39 LYS HZ1 1 1
9 7046 1 1 21 LYS HZ2 H 17.477 7.146 -8.811 1.00 . A A . 39 LYS HZ2 1 1
9 7047 1 1 21 LYS HZ3 H 18.117 5.783 -9.445 1.00 . A A . 39 LYS HZ3 1 1
9 7048 1 1 21 LYS N N 12.288 4.800 -9.521 1.00 . A A . 39 LYS N 1 1
9 7049 1 1 21 LYS NZ N 17.378 6.141 -8.857 1.00 . A A . 39 LYS NZ 1 1
9 7050 1 1 21 LYS O O 10.778 7.723 -10.114 1.00 . A A . 39 LYS O 1 1
9 7051 1 1 22 ALA C C 10.461 8.620 -6.041 1.00 . A A . 40 ALA C 1 1
9 7052 1 1 22 ALA CA C 10.009 7.985 -7.374 1.00 . A A . 40 ALA CA 1 1
9 7053 1 1 22 ALA CB C 8.738 7.141 -7.201 1.00 . A A . 40 ALA CB 1 1
9 7054 1 1 22 ALA H H 11.621 6.588 -7.327 1.00 . A A . 40 ALA H 1 1
9 7055 1 1 22 ALA HA H 9.785 8.803 -8.062 1.00 . A A . 40 ALA HA 1 1
9 7056 1 1 22 ALA HB1 H 8.924 6.321 -6.504 1.00 . A A . 40 ALA HB1 1 1
9 7057 1 1 22 ALA HB2 H 7.927 7.759 -6.814 1.00 . A A . 40 ALA HB2 1 1
9 7058 1 1 22 ALA HB3 H 8.432 6.729 -8.163 1.00 . A A . 40 ALA HB3 1 1
9 7059 1 1 22 ALA N N 11.058 7.139 -7.958 1.00 . A A . 40 ALA N 1 1
9 7060 1 1 22 ALA O O 11.426 8.169 -5.416 1.00 . A A . 40 ALA O 1 1
9 7061 1 1 23 ARG C C 8.839 10.671 -3.462 1.00 . A A . 41 ARG C 1 1
9 7062 1 1 23 ARG CA C 10.043 10.488 -4.407 1.00 . A A . 41 ARG CA 1 1
9 7063 1 1 23 ARG CB C 10.640 11.839 -4.853 1.00 . A A . 41 ARG CB 1 1
9 7064 1 1 23 ARG CD C 12.665 13.013 -5.897 1.00 . A A . 41 ARG CD 1 1
9 7065 1 1 23 ARG CG C 11.920 11.684 -5.697 1.00 . A A . 41 ARG CG 1 1
9 7066 1 1 23 ARG CZ C 14.437 13.106 -4.111 1.00 . A A . 41 ARG CZ 1 1
9 7067 1 1 23 ARG H H 9.009 9.988 -6.215 1.00 . A A . 41 ARG H 1 1
9 7068 1 1 23 ARG HA H 10.799 9.981 -3.803 1.00 . A A . 41 ARG HA 1 1
9 7069 1 1 23 ARG HB2 H 9.898 12.398 -5.427 1.00 . A A . 41 ARG HB2 1 1
9 7070 1 1 23 ARG HB3 H 10.881 12.415 -3.962 1.00 . A A . 41 ARG HB3 1 1
9 7071 1 1 23 ARG HD2 H 13.428 12.880 -6.666 1.00 . A A . 41 ARG HD2 1 1
9 7072 1 1 23 ARG HD3 H 11.960 13.761 -6.264 1.00 . A A . 41 ARG HD3 1 1
9 7073 1 1 23 ARG HE H 12.803 14.220 -4.142 1.00 . A A . 41 ARG HE 1 1
9 7074 1 1 23 ARG HG2 H 12.587 10.969 -5.216 1.00 . A A . 41 ARG HG2 1 1
9 7075 1 1 23 ARG HG3 H 11.651 11.295 -6.680 1.00 . A A . 41 ARG HG3 1 1
9 7076 1 1 23 ARG HH11 H 14.899 11.785 -5.532 1.00 . A A . 41 ARG HH11 1 1
9 7077 1 1 23 ARG HH12 H 16.056 11.911 -4.236 1.00 . A A . 41 ARG HH12 1 1
9 7078 1 1 23 ARG HH21 H 14.303 14.329 -2.524 1.00 . A A . 41 ARG HH21 1 1
9 7079 1 1 23 ARG HH22 H 15.719 13.321 -2.582 1.00 . A A . 41 ARG HH22 1 1
9 7080 1 1 23 ARG N N 9.745 9.667 -5.602 1.00 . A A . 41 ARG N 1 1
9 7081 1 1 23 ARG NE N 13.293 13.498 -4.649 1.00 . A A . 41 ARG NE 1 1
9 7082 1 1 23 ARG NH1 N 15.192 12.196 -4.663 1.00 . A A . 41 ARG NH1 1 1
9 7083 1 1 23 ARG NH2 N 14.851 13.623 -2.991 1.00 . A A . 41 ARG NH2 1 1
9 7084 1 1 23 ARG O O 8.876 11.513 -2.564 1.00 . A A . 41 ARG O 1 1
9 7085 1 1 24 PHE C C 6.035 8.572 -2.496 1.00 . A A . 42 PHE C 1 1
9 7086 1 1 24 PHE CA C 6.491 9.969 -2.952 1.00 . A A . 42 PHE CA 1 1
9 7087 1 1 24 PHE CB C 5.444 10.698 -3.819 1.00 . A A . 42 PHE CB 1 1
9 7088 1 1 24 PHE CD1 C 5.922 10.298 -6.287 1.00 . A A . 42 PHE CD1 1 1
9 7089 1 1 24 PHE CD2 C 3.981 9.223 -5.286 1.00 . A A . 42 PHE CD2 1 1
9 7090 1 1 24 PHE CE1 C 5.624 9.689 -7.519 1.00 . A A . 42 PHE CE1 1 1
9 7091 1 1 24 PHE CE2 C 3.686 8.611 -6.516 1.00 . A A . 42 PHE CE2 1 1
9 7092 1 1 24 PHE CG C 5.110 10.059 -5.160 1.00 . A A . 42 PHE CG 1 1
9 7093 1 1 24 PHE CZ C 4.509 8.841 -7.631 1.00 . A A . 42 PHE CZ 1 1
9 7094 1 1 24 PHE H H 7.857 9.179 -4.366 1.00 . A A . 42 PHE H 1 1
9 7095 1 1 24 PHE HA H 6.623 10.571 -2.052 1.00 . A A . 42 PHE HA 1 1
9 7096 1 1 24 PHE HB2 H 4.526 10.790 -3.237 1.00 . A A . 42 PHE HB2 1 1
9 7097 1 1 24 PHE HB3 H 5.799 11.714 -4.004 1.00 . A A . 42 PHE HB3 1 1
9 7098 1 1 24 PHE HD1 H 6.779 10.953 -6.210 1.00 . A A . 42 PHE HD1 1 1
9 7099 1 1 24 PHE HD2 H 3.350 9.032 -4.429 1.00 . A A . 42 PHE HD2 1 1
9 7100 1 1 24 PHE HE1 H 6.252 9.872 -8.381 1.00 . A A . 42 PHE HE1 1 1
9 7101 1 1 24 PHE HE2 H 2.828 7.957 -6.600 1.00 . A A . 42 PHE HE2 1 1
9 7102 1 1 24 PHE HZ H 4.282 8.368 -8.577 1.00 . A A . 42 PHE HZ 1 1
9 7103 1 1 24 PHE N N 7.771 9.895 -3.664 1.00 . A A . 42 PHE N 1 1
9 7104 1 1 24 PHE O O 5.689 7.705 -3.302 1.00 . A A . 42 PHE O 1 1
9 7105 1 1 25 THR C C 4.034 7.018 -0.617 1.00 . A A . 43 THR C 1 1
9 7106 1 1 25 THR CA C 5.569 7.089 -0.559 1.00 . A A . 43 THR CA 1 1
9 7107 1 1 25 THR CB C 6.017 6.982 0.913 1.00 . A A . 43 THR CB 1 1
9 7108 1 1 25 THR CG2 C 6.315 5.529 1.270 1.00 . A A . 43 THR CG2 1 1
9 7109 1 1 25 THR H H 6.479 9.024 -0.580 1.00 . A A . 43 THR H 1 1
9 7110 1 1 25 THR HA H 5.973 6.241 -1.112 1.00 . A A . 43 THR HA 1 1
9 7111 1 1 25 THR HB H 5.225 7.353 1.568 1.00 . A A . 43 THR HB 1 1
9 7112 1 1 25 THR HG1 H 7.411 7.622 2.114 1.00 . A A . 43 THR HG1 1 1
9 7113 1 1 25 THR HG21 H 7.108 5.138 0.629 1.00 . A A . 43 THR HG21 1 1
9 7114 1 1 25 THR HG22 H 5.419 4.924 1.137 1.00 . A A . 43 THR HG22 1 1
9 7115 1 1 25 THR HG23 H 6.635 5.470 2.309 1.00 . A A . 43 THR HG23 1 1
9 7116 1 1 25 THR N N 6.079 8.324 -1.188 1.00 . A A . 43 THR N 1 1
9 7117 1 1 25 THR O O 3.361 8.052 -0.700 1.00 . A A . 43 THR O 1 1
9 7118 1 1 25 THR OG1 O 7.203 7.714 1.168 1.00 . A A . 43 THR OG1 1 1
9 7119 1 1 26 ARG C C 1.609 4.416 0.386 1.00 . A A . 44 ARG C 1 1
9 7120 1 1 26 ARG CA C 2.009 5.554 -0.570 1.00 . A A . 44 ARG CA 1 1
9 7121 1 1 26 ARG CB C 1.630 5.321 -2.051 1.00 . A A . 44 ARG CB 1 1
9 7122 1 1 26 ARG CD C -0.294 5.729 -3.695 1.00 . A A . 44 ARG CD 1 1
9 7123 1 1 26 ARG CG C 0.120 5.213 -2.310 1.00 . A A . 44 ARG CG 1 1
9 7124 1 1 26 ARG CZ C 0.531 5.279 -6.027 1.00 . A A . 44 ARG CZ 1 1
9 7125 1 1 26 ARG H H 4.061 4.994 -0.462 1.00 . A A . 44 ARG H 1 1
9 7126 1 1 26 ARG HA H 1.487 6.446 -0.216 1.00 . A A . 44 ARG HA 1 1
9 7127 1 1 26 ARG HB2 H 2.006 6.175 -2.620 1.00 . A A . 44 ARG HB2 1 1
9 7128 1 1 26 ARG HB3 H 2.136 4.434 -2.430 1.00 . A A . 44 ARG HB3 1 1
9 7129 1 1 26 ARG HD2 H -1.383 5.703 -3.766 1.00 . A A . 44 ARG HD2 1 1
9 7130 1 1 26 ARG HD3 H 0.028 6.769 -3.784 1.00 . A A . 44 ARG HD3 1 1
9 7131 1 1 26 ARG HE H 0.474 3.942 -4.590 1.00 . A A . 44 ARG HE 1 1
9 7132 1 1 26 ARG HG2 H -0.218 4.188 -2.183 1.00 . A A . 44 ARG HG2 1 1
9 7133 1 1 26 ARG HG3 H -0.388 5.807 -1.564 1.00 . A A . 44 ARG HG3 1 1
9 7134 1 1 26 ARG HH11 H -0.155 7.142 -5.854 1.00 . A A . 44 ARG HH11 1 1
9 7135 1 1 26 ARG HH12 H 0.446 6.718 -7.434 1.00 . A A . 44 ARG HH12 1 1
9 7136 1 1 26 ARG HH21 H 1.237 3.483 -6.540 1.00 . A A . 44 ARG HH21 1 1
9 7137 1 1 26 ARG HH22 H 1.253 4.680 -7.807 1.00 . A A . 44 ARG HH22 1 1
9 7138 1 1 26 ARG N N 3.461 5.809 -0.536 1.00 . A A . 44 ARG N 1 1
9 7139 1 1 26 ARG NE N 0.280 4.917 -4.783 1.00 . A A . 44 ARG NE 1 1
9 7140 1 1 26 ARG NH1 N 0.273 6.476 -6.474 1.00 . A A . 44 ARG NH1 1 1
9 7141 1 1 26 ARG NH2 N 1.051 4.423 -6.857 1.00 . A A . 44 ARG NH2 1 1
9 7142 1 1 26 ARG O O 2.470 3.688 0.886 1.00 . A A . 44 ARG O 1 1
9 7143 1 1 27 TYR C C -1.390 2.478 0.980 1.00 . A A . 45 TYR C 1 1
9 7144 1 1 27 TYR CA C -0.224 3.263 1.602 1.00 . A A . 45 TYR CA 1 1
9 7145 1 1 27 TYR CB C -0.643 3.918 2.933 1.00 . A A . 45 TYR CB 1 1
9 7146 1 1 27 TYR CD1 C 1.519 5.101 3.623 1.00 . A A . 45 TYR CD1 1 1
9 7147 1 1 27 TYR CD2 C -0.535 6.388 3.435 1.00 . A A . 45 TYR CD2 1 1
9 7148 1 1 27 TYR CE1 C 2.228 6.274 3.956 1.00 . A A . 45 TYR CE1 1 1
9 7149 1 1 27 TYR CE2 C 0.164 7.562 3.766 1.00 . A A . 45 TYR CE2 1 1
9 7150 1 1 27 TYR CG C 0.137 5.157 3.354 1.00 . A A . 45 TYR CG 1 1
9 7151 1 1 27 TYR CZ C 1.549 7.511 4.022 1.00 . A A . 45 TYR CZ 1 1
9 7152 1 1 27 TYR H H -0.345 4.892 0.227 1.00 . A A . 45 TYR H 1 1
9 7153 1 1 27 TYR HA H 0.568 2.550 1.824 1.00 . A A . 45 TYR HA 1 1
9 7154 1 1 27 TYR HB2 H -1.696 4.195 2.853 1.00 . A A . 45 TYR HB2 1 1
9 7155 1 1 27 TYR HB3 H -0.573 3.174 3.727 1.00 . A A . 45 TYR HB3 1 1
9 7156 1 1 27 TYR HD1 H 2.047 4.163 3.541 1.00 . A A . 45 TYR HD1 1 1
9 7157 1 1 27 TYR HD2 H -1.594 6.427 3.234 1.00 . A A . 45 TYR HD2 1 1
9 7158 1 1 27 TYR HE1 H 3.290 6.233 4.146 1.00 . A A . 45 TYR HE1 1 1
9 7159 1 1 27 TYR HE2 H -0.345 8.506 3.822 1.00 . A A . 45 TYR HE2 1 1
9 7160 1 1 27 TYR HH H 3.138 8.504 4.547 1.00 . A A . 45 TYR HH 1 1
9 7161 1 1 27 TYR N N 0.312 4.263 0.664 1.00 . A A . 45 TYR N 1 1
9 7162 1 1 27 TYR O O -2.173 3.026 0.200 1.00 . A A . 45 TYR O 1 1
9 7163 1 1 27 TYR OH O 2.208 8.668 4.312 1.00 . A A . 45 TYR OH 1 1
9 7164 1 1 28 TYR C C -3.002 -0.738 1.732 1.00 . A A . 46 TYR C 1 1
9 7165 1 1 28 TYR CA C -2.419 0.224 0.687 1.00 . A A . 46 TYR CA 1 1
9 7166 1 1 28 TYR CB C -1.718 -0.601 -0.414 1.00 . A A . 46 TYR CB 1 1
9 7167 1 1 28 TYR CD1 C -0.087 1.034 -1.497 1.00 . A A . 46 TYR CD1 1 1
9 7168 1 1 28 TYR CD2 C -1.701 -0.109 -2.909 1.00 . A A . 46 TYR CD2 1 1
9 7169 1 1 28 TYR CE1 C 0.446 1.686 -2.621 1.00 . A A . 46 TYR CE1 1 1
9 7170 1 1 28 TYR CE2 C -1.144 0.511 -4.044 1.00 . A A . 46 TYR CE2 1 1
9 7171 1 1 28 TYR CG C -1.175 0.147 -1.626 1.00 . A A . 46 TYR CG 1 1
9 7172 1 1 28 TYR CZ C -0.074 1.418 -3.900 1.00 . A A . 46 TYR CZ 1 1
9 7173 1 1 28 TYR H H -0.815 0.843 1.990 1.00 . A A . 46 TYR H 1 1
9 7174 1 1 28 TYR HA H -3.243 0.764 0.224 1.00 . A A . 46 TYR HA 1 1
9 7175 1 1 28 TYR HB2 H -0.903 -1.163 0.033 1.00 . A A . 46 TYR HB2 1 1
9 7176 1 1 28 TYR HB3 H -2.434 -1.342 -0.773 1.00 . A A . 46 TYR HB3 1 1
9 7177 1 1 28 TYR HD1 H 0.366 1.211 -0.535 1.00 . A A . 46 TYR HD1 1 1
9 7178 1 1 28 TYR HD2 H -2.520 -0.807 -3.036 1.00 . A A . 46 TYR HD2 1 1
9 7179 1 1 28 TYR HE1 H 1.254 2.393 -2.508 1.00 . A A . 46 TYR HE1 1 1
9 7180 1 1 28 TYR HE2 H -1.524 0.285 -5.030 1.00 . A A . 46 TYR HE2 1 1
9 7181 1 1 28 TYR HH H 0.039 1.703 -5.801 1.00 . A A . 46 TYR HH 1 1
9 7182 1 1 28 TYR N N -1.491 1.186 1.313 1.00 . A A . 46 TYR N 1 1
9 7183 1 1 28 TYR O O -2.261 -1.300 2.542 1.00 . A A . 46 TYR O 1 1
9 7184 1 1 28 TYR OH O 0.462 2.035 -4.984 1.00 . A A . 46 TYR OH 1 1
9 7185 1 1 29 CYS C C -4.980 -3.332 1.945 1.00 . A A . 47 CYS C 1 1
9 7186 1 1 29 CYS CA C -5.028 -1.917 2.557 1.00 . A A . 47 CYS CA 1 1
9 7187 1 1 29 CYS CB C -6.473 -1.464 2.822 1.00 . A A . 47 CYS CB 1 1
9 7188 1 1 29 CYS H H -4.857 -0.460 1.008 1.00 . A A . 47 CYS H 1 1
9 7189 1 1 29 CYS HA H -4.535 -1.970 3.525 1.00 . A A . 47 CYS HA 1 1
9 7190 1 1 29 CYS HB2 H -6.479 -0.435 3.185 1.00 . A A . 47 CYS HB2 1 1
9 7191 1 1 29 CYS HB3 H -7.036 -1.499 1.888 1.00 . A A . 47 CYS HB3 1 1
9 7192 1 1 29 CYS N N -4.325 -0.938 1.720 1.00 . A A . 47 CYS N 1 1
9 7193 1 1 29 CYS O O -5.638 -3.609 0.941 1.00 . A A . 47 CYS O 1 1
9 7194 1 1 29 CYS SG S -7.311 -2.510 4.049 1.00 . A A . 47 CYS SG 1 1
9 7195 1 1 30 MET C C -5.412 -6.489 2.580 1.00 . A A . 48 MET C 1 1
9 7196 1 1 30 MET CA C -4.152 -5.670 2.210 1.00 . A A . 48 MET CA 1 1
9 7197 1 1 30 MET CB C -2.909 -6.292 2.873 1.00 . A A . 48 MET CB 1 1
9 7198 1 1 30 MET CE C 0.228 -7.034 0.213 1.00 . A A . 48 MET CE 1 1
9 7199 1 1 30 MET CG C -1.632 -6.088 2.048 1.00 . A A . 48 MET CG 1 1
9 7200 1 1 30 MET H H -3.672 -3.918 3.359 1.00 . A A . 48 MET H 1 1
9 7201 1 1 30 MET HA H -4.043 -5.754 1.127 1.00 . A A . 48 MET HA 1 1
9 7202 1 1 30 MET HB2 H -2.776 -5.862 3.865 1.00 . A A . 48 MET HB2 1 1
9 7203 1 1 30 MET HB3 H -3.055 -7.365 2.998 1.00 . A A . 48 MET HB3 1 1
9 7204 1 1 30 MET HE1 H 0.473 -7.702 -0.612 1.00 . A A . 48 MET HE1 1 1
9 7205 1 1 30 MET HE2 H 0.505 -6.013 -0.049 1.00 . A A . 48 MET HE2 1 1
9 7206 1 1 30 MET HE3 H 0.789 -7.346 1.092 1.00 . A A . 48 MET HE3 1 1
9 7207 1 1 30 MET HG2 H -1.534 -5.038 1.771 1.00 . A A . 48 MET HG2 1 1
9 7208 1 1 30 MET HG3 H -0.785 -6.348 2.683 1.00 . A A . 48 MET HG3 1 1
9 7209 1 1 30 MET N N -4.221 -4.239 2.572 1.00 . A A . 48 MET N 1 1
9 7210 1 1 30 MET O O -5.536 -7.641 2.163 1.00 . A A . 48 MET O 1 1
9 7211 1 1 30 MET SD S -1.549 -7.123 0.554 1.00 . A A . 48 MET SD 1 1
9 7212 1 1 31 GLY C C -8.291 -5.970 4.975 1.00 . A A . 49 GLY C 1 1
9 7213 1 1 31 GLY CA C -7.609 -6.577 3.745 1.00 . A A . 49 GLY CA 1 1
9 7214 1 1 31 GLY H H -6.209 -4.953 3.598 1.00 . A A . 49 GLY H 1 1
9 7215 1 1 31 GLY HA2 H -8.307 -6.547 2.909 1.00 . A A . 49 GLY HA2 1 1
9 7216 1 1 31 GLY HA3 H -7.401 -7.618 3.990 1.00 . A A . 49 GLY HA3 1 1
9 7217 1 1 31 GLY N N -6.349 -5.921 3.351 1.00 . A A . 49 GLY N 1 1
9 7218 1 1 31 GLY O O -9.518 -5.882 5.030 1.00 . A A . 49 GLY O 1 1
9 7219 1 1 32 ASN C C -6.978 -3.773 7.619 1.00 . A A . 50 ASN C 1 1
9 7220 1 1 32 ASN CA C -7.935 -4.903 7.202 1.00 . A A . 50 ASN CA 1 1
9 7221 1 1 32 ASN CB C -8.069 -5.999 8.282 1.00 . A A . 50 ASN CB 1 1
9 7222 1 1 32 ASN CG C -8.462 -5.454 9.649 1.00 . A A . 50 ASN CG 1 1
9 7223 1 1 32 ASN H H -6.508 -5.706 5.810 1.00 . A A . 50 ASN H 1 1
9 7224 1 1 32 ASN HA H -8.910 -4.441 7.048 1.00 . A A . 50 ASN HA 1 1
9 7225 1 1 32 ASN HB2 H -8.811 -6.729 7.958 1.00 . A A . 50 ASN HB2 1 1
9 7226 1 1 32 ASN HB3 H -7.120 -6.522 8.394 1.00 . A A . 50 ASN HB3 1 1
9 7227 1 1 32 ASN HD21 H -10.350 -6.192 9.541 1.00 . A A . 50 ASN HD21 1 1
9 7228 1 1 32 ASN HD22 H -9.918 -5.289 10.987 1.00 . A A . 50 ASN HD22 1 1
9 7229 1 1 32 ASN N N -7.493 -5.542 5.956 1.00 . A A . 50 ASN N 1 1
9 7230 1 1 32 ASN ND2 N -9.687 -5.657 10.077 1.00 . A A . 50 ASN ND2 1 1
9 7231 1 1 32 ASN O O -7.402 -2.634 7.807 1.00 . A A . 50 ASN O 1 1
9 7232 1 1 32 ASN OD1 O -7.664 -4.859 10.358 1.00 . A A . 50 ASN OD1 1 1
9 7233 1 1 33 CYS C C -3.734 -2.773 7.024 1.00 . A A . 51 CYS C 1 1
9 7234 1 1 33 CYS CA C -4.623 -3.203 8.196 1.00 . A A . 51 CYS CA 1 1
9 7235 1 1 33 CYS CB C -3.833 -3.923 9.295 1.00 . A A . 51 CYS CB 1 1
9 7236 1 1 33 CYS H H -5.435 -5.044 7.484 1.00 . A A . 51 CYS H 1 1
9 7237 1 1 33 CYS HA H -5.062 -2.308 8.642 1.00 . A A . 51 CYS HA 1 1
9 7238 1 1 33 CYS HB2 H -4.504 -4.101 10.136 1.00 . A A . 51 CYS HB2 1 1
9 7239 1 1 33 CYS HB3 H -3.508 -4.889 8.909 1.00 . A A . 51 CYS HB3 1 1
9 7240 1 1 33 CYS N N -5.685 -4.095 7.725 1.00 . A A . 51 CYS N 1 1
9 7241 1 1 33 CYS O O -3.009 -3.597 6.453 1.00 . A A . 51 CYS O 1 1
9 7242 1 1 33 CYS SG S -2.367 -3.046 9.906 1.00 . A A . 51 CYS SG 1 1
9 7243 1 1 34 CYS C C -1.516 -0.662 6.087 1.00 . A A . 52 CYS C 1 1
9 7244 1 1 34 CYS CA C -2.954 -0.920 5.608 1.00 . A A . 52 CYS CA 1 1
9 7245 1 1 34 CYS CB C -3.585 0.331 4.970 1.00 . A A . 52 CYS CB 1 1
9 7246 1 1 34 CYS H H -4.423 -0.889 7.175 1.00 . A A . 52 CYS H 1 1
9 7247 1 1 34 CYS HA H -2.871 -1.672 4.826 1.00 . A A . 52 CYS HA 1 1
9 7248 1 1 34 CYS HB2 H -2.877 0.718 4.235 1.00 . A A . 52 CYS HB2 1 1
9 7249 1 1 34 CYS HB3 H -4.475 0.025 4.424 1.00 . A A . 52 CYS HB3 1 1
9 7250 1 1 34 CYS N N -3.815 -1.495 6.642 1.00 . A A . 52 CYS N 1 1
9 7251 1 1 34 CYS O O -1.272 -0.340 7.254 1.00 . A A . 52 CYS O 1 1
9 7252 1 1 34 CYS SG S -4.096 1.724 6.006 1.00 . A A . 52 CYS SG 1 1
9 7253 1 1 35 LYS C C 1.471 0.310 4.297 1.00 . A A . 53 LYS C 1 1
9 7254 1 1 35 LYS CA C 0.887 -0.631 5.352 1.00 . A A . 53 LYS CA 1 1
9 7255 1 1 35 LYS CB C 1.611 -1.998 5.326 1.00 . A A . 53 LYS CB 1 1
9 7256 1 1 35 LYS CD C 0.391 -3.625 6.862 1.00 . A A . 53 LYS CD 1 1
9 7257 1 1 35 LYS CE C 0.433 -4.910 6.028 1.00 . A A . 53 LYS CE 1 1
9 7258 1 1 35 LYS CG C 1.626 -2.735 6.670 1.00 . A A . 53 LYS CG 1 1
9 7259 1 1 35 LYS H H -0.878 -1.055 4.224 1.00 . A A . 53 LYS H 1 1
9 7260 1 1 35 LYS HA H 1.071 -0.150 6.315 1.00 . A A . 53 LYS HA 1 1
9 7261 1 1 35 LYS HB2 H 1.167 -2.641 4.574 1.00 . A A . 53 LYS HB2 1 1
9 7262 1 1 35 LYS HB3 H 2.645 -1.854 5.025 1.00 . A A . 53 LYS HB3 1 1
9 7263 1 1 35 LYS HD2 H 0.317 -3.877 7.917 1.00 . A A . 53 LYS HD2 1 1
9 7264 1 1 35 LYS HD3 H -0.487 -3.059 6.565 1.00 . A A . 53 LYS HD3 1 1
9 7265 1 1 35 LYS HE2 H 0.550 -4.633 4.976 1.00 . A A . 53 LYS HE2 1 1
9 7266 1 1 35 LYS HE3 H 1.306 -5.506 6.316 1.00 . A A . 53 LYS HE3 1 1
9 7267 1 1 35 LYS HG2 H 2.525 -3.347 6.720 1.00 . A A . 53 LYS HG2 1 1
9 7268 1 1 35 LYS HG3 H 1.677 -2.008 7.482 1.00 . A A . 53 LYS HG3 1 1
9 7269 1 1 35 LYS HZ1 H -0.794 -6.249 7.054 1.00 . A A . 53 LYS HZ1 1 1
9 7270 1 1 35 LYS HZ2 H -0.919 -6.374 5.455 1.00 . A A . 53 LYS HZ2 1 1
9 7271 1 1 35 LYS HZ3 H -1.636 -5.097 6.210 1.00 . A A . 53 LYS HZ3 1 1
9 7272 1 1 35 LYS N N -0.563 -0.811 5.158 1.00 . A A . 53 LYS N 1 1
9 7273 1 1 35 LYS NZ N -0.816 -5.700 6.200 1.00 . A A . 53 LYS NZ 1 1
9 7274 1 1 35 LYS O O 0.791 0.693 3.342 1.00 . A A . 53 LYS O 1 1
9 7275 1 1 36 VAL C C 3.979 0.558 2.342 1.00 . A A . 54 VAL C 1 1
9 7276 1 1 36 VAL CA C 3.541 1.440 3.519 1.00 . A A . 54 VAL CA 1 1
9 7277 1 1 36 VAL CB C 4.736 2.111 4.231 1.00 . A A . 54 VAL CB 1 1
9 7278 1 1 36 VAL CG1 C 5.908 1.183 4.575 1.00 . A A . 54 VAL CG1 1 1
9 7279 1 1 36 VAL CG2 C 5.283 3.259 3.391 1.00 . A A . 54 VAL CG2 1 1
9 7280 1 1 36 VAL H H 3.199 0.254 5.279 1.00 . A A . 54 VAL H 1 1
9 7281 1 1 36 VAL HA H 2.908 2.228 3.118 1.00 . A A . 54 VAL HA 1 1
9 7282 1 1 36 VAL HB H 4.366 2.544 5.161 1.00 . A A . 54 VAL HB 1 1
9 7283 1 1 36 VAL HG11 H 6.622 1.714 5.204 1.00 . A A . 54 VAL HG11 1 1
9 7284 1 1 36 VAL HG12 H 5.549 0.307 5.115 1.00 . A A . 54 VAL HG12 1 1
9 7285 1 1 36 VAL HG13 H 6.421 0.865 3.663 1.00 . A A . 54 VAL HG13 1 1
9 7286 1 1 36 VAL HG21 H 4.487 3.971 3.173 1.00 . A A . 54 VAL HG21 1 1
9 7287 1 1 36 VAL HG22 H 6.068 3.774 3.947 1.00 . A A . 54 VAL HG22 1 1
9 7288 1 1 36 VAL HG23 H 5.698 2.879 2.456 1.00 . A A . 54 VAL HG23 1 1
9 7289 1 1 36 VAL N N 2.741 0.673 4.483 1.00 . A A . 54 VAL N 1 1
9 7290 1 1 36 VAL O O 4.482 -0.550 2.543 1.00 . A A . 54 VAL O 1 1
9 7291 1 1 37 TYR C C 4.682 1.439 -1.167 1.00 . A A . 55 TYR C 1 1
9 7292 1 1 37 TYR CA C 4.248 0.399 -0.119 1.00 . A A . 55 TYR CA 1 1
9 7293 1 1 37 TYR CB C 3.141 -0.513 -0.687 1.00 . A A . 55 TYR CB 1 1
9 7294 1 1 37 TYR CD1 C 3.359 -2.876 0.207 1.00 . A A . 55 TYR CD1 1 1
9 7295 1 1 37 TYR CD2 C 1.570 -1.475 1.073 1.00 . A A . 55 TYR CD2 1 1
9 7296 1 1 37 TYR CE1 C 2.953 -3.927 1.052 1.00 . A A . 55 TYR CE1 1 1
9 7297 1 1 37 TYR CE2 C 1.152 -2.523 1.920 1.00 . A A . 55 TYR CE2 1 1
9 7298 1 1 37 TYR CG C 2.676 -1.646 0.218 1.00 . A A . 55 TYR CG 1 1
9 7299 1 1 37 TYR CZ C 1.848 -3.750 1.914 1.00 . A A . 55 TYR CZ 1 1
9 7300 1 1 37 TYR H H 3.387 1.976 1.023 1.00 . A A . 55 TYR H 1 1
9 7301 1 1 37 TYR HA H 5.118 -0.219 0.106 1.00 . A A . 55 TYR HA 1 1
9 7302 1 1 37 TYR HB2 H 2.289 0.106 -0.943 1.00 . A A . 55 TYR HB2 1 1
9 7303 1 1 37 TYR HB3 H 3.496 -0.954 -1.619 1.00 . A A . 55 TYR HB3 1 1
9 7304 1 1 37 TYR HD1 H 4.207 -3.004 -0.447 1.00 . A A . 55 TYR HD1 1 1
9 7305 1 1 37 TYR HD2 H 1.049 -0.529 1.089 1.00 . A A . 55 TYR HD2 1 1
9 7306 1 1 37 TYR HE1 H 3.488 -4.864 1.053 1.00 . A A . 55 TYR HE1 1 1
9 7307 1 1 37 TYR HE2 H 0.319 -2.399 2.601 1.00 . A A . 55 TYR HE2 1 1
9 7308 1 1 37 TYR HH H 2.068 -5.509 2.703 1.00 . A A . 55 TYR HH 1 1
9 7309 1 1 37 TYR N N 3.792 1.048 1.115 1.00 . A A . 55 TYR N 1 1
9 7310 1 1 37 TYR O O 4.352 2.624 -1.089 1.00 . A A . 55 TYR O 1 1
9 7311 1 1 37 TYR OH O 1.462 -4.751 2.753 1.00 . A A . 55 TYR OH 1 1
9 7312 1 1 38 GLU C C 6.099 0.856 -4.547 1.00 . A A . 56 GLU C 1 1
9 7313 1 1 38 GLU CA C 5.840 1.779 -3.340 1.00 . A A . 56 GLU CA 1 1
9 7314 1 1 38 GLU CB C 7.070 2.645 -2.993 1.00 . A A . 56 GLU CB 1 1
9 7315 1 1 38 GLU CD C 9.425 2.829 -2.076 1.00 . A A . 56 GLU CD 1 1
9 7316 1 1 38 GLU CG C 8.202 1.910 -2.255 1.00 . A A . 56 GLU CG 1 1
9 7317 1 1 38 GLU H H 5.651 0.004 -2.203 1.00 . A A . 56 GLU H 1 1
9 7318 1 1 38 GLU HA H 5.030 2.456 -3.612 1.00 . A A . 56 GLU HA 1 1
9 7319 1 1 38 GLU HB2 H 7.462 3.074 -3.917 1.00 . A A . 56 GLU HB2 1 1
9 7320 1 1 38 GLU HB3 H 6.743 3.474 -2.363 1.00 . A A . 56 GLU HB3 1 1
9 7321 1 1 38 GLU HG2 H 7.846 1.578 -1.273 1.00 . A A . 56 GLU HG2 1 1
9 7322 1 1 38 GLU HG3 H 8.486 1.024 -2.827 1.00 . A A . 56 GLU HG3 1 1
9 7323 1 1 38 GLU N N 5.421 0.988 -2.177 1.00 . A A . 56 GLU N 1 1
9 7324 1 1 38 GLU O O 6.478 -0.308 -4.378 1.00 . A A . 56 GLU O 1 1
9 7325 1 1 38 GLU OE1 O 10.195 3.020 -3.048 1.00 . A A . 56 GLU OE1 1 1
9 7326 1 1 38 GLU OE2 O 9.637 3.351 -0.953 1.00 . A A . 56 GLU OE2 1 1
9 7327 1 1 39 GLY C C 4.744 0.896 -7.960 1.00 . A A . 57 GLY C 1 1
9 7328 1 1 39 GLY CA C 5.921 0.596 -7.017 1.00 . A A . 57 GLY CA 1 1
9 7329 1 1 39 GLY H H 5.550 2.318 -5.827 1.00 . A A . 57 GLY H 1 1
9 7330 1 1 39 GLY HA2 H 6.847 0.833 -7.541 1.00 . A A . 57 GLY HA2 1 1
9 7331 1 1 39 GLY HA3 H 5.916 -0.473 -6.802 1.00 . A A . 57 GLY HA3 1 1
9 7332 1 1 39 GLY N N 5.874 1.363 -5.764 1.00 . A A . 57 GLY N 1 1
9 7333 1 1 39 GLY O O 3.938 1.797 -7.718 1.00 . A A . 57 GLY O 1 1
9 7334 1 1 40 CYS C C 2.220 -0.035 -9.869 1.00 . A A . 58 CYS C 1 1
9 7335 1 1 40 CYS CA C 3.700 0.315 -10.163 1.00 . A A . 58 CYS CA 1 1
9 7336 1 1 40 CYS CB C 4.218 -0.500 -11.364 1.00 . A A . 58 CYS CB 1 1
9 7337 1 1 40 CYS H H 5.362 -0.571 -9.178 1.00 . A A . 58 CYS H 1 1
9 7338 1 1 40 CYS HA H 3.700 1.368 -10.432 1.00 . A A . 58 CYS HA 1 1
9 7339 1 1 40 CYS HB2 H 4.206 -1.564 -11.118 1.00 . A A . 58 CYS HB2 1 1
9 7340 1 1 40 CYS HB3 H 3.560 -0.340 -12.222 1.00 . A A . 58 CYS HB3 1 1
9 7341 1 1 40 CYS HG H 6.071 -0.859 -12.828 1.00 . A A . 58 CYS HG 1 1
9 7342 1 1 40 CYS N N 4.645 0.128 -9.048 1.00 . A A . 58 CYS N 1 1
9 7343 1 1 40 CYS O O 1.392 -0.047 -10.780 1.00 . A A . 58 CYS O 1 1
9 7344 1 1 40 CYS SG S 5.908 0.008 -11.813 1.00 . A A . 58 CYS SG 1 1
9 7345 1 1 41 TYR C C -0.472 0.394 -8.238 1.00 . A A . 59 TYR C 1 1
9 7346 1 1 41 TYR CA C 0.551 -0.758 -8.152 1.00 . A A . 59 TYR CA 1 1
9 7347 1 1 41 TYR CB C 0.698 -1.320 -6.727 1.00 . A A . 59 TYR CB 1 1
9 7348 1 1 41 TYR CD1 C -1.668 -2.346 -6.829 1.00 . A A . 59 TYR CD1 1 1
9 7349 1 1 41 TYR CD2 C -0.303 -2.638 -4.833 1.00 . A A . 59 TYR CD2 1 1
9 7350 1 1 41 TYR CE1 C -2.706 -3.085 -6.226 1.00 . A A . 59 TYR CE1 1 1
9 7351 1 1 41 TYR CE2 C -1.332 -3.387 -4.231 1.00 . A A . 59 TYR CE2 1 1
9 7352 1 1 41 TYR CG C -0.463 -2.109 -6.131 1.00 . A A . 59 TYR CG 1 1
9 7353 1 1 41 TYR CZ C -2.541 -3.610 -4.925 1.00 . A A . 59 TYR CZ 1 1
9 7354 1 1 41 TYR H H 2.605 -0.237 -7.930 1.00 . A A . 59 TYR H 1 1
9 7355 1 1 41 TYR HA H 0.213 -1.571 -8.797 1.00 . A A . 59 TYR HA 1 1
9 7356 1 1 41 TYR HB2 H 1.558 -1.987 -6.723 1.00 . A A . 59 TYR HB2 1 1
9 7357 1 1 41 TYR HB3 H 0.948 -0.500 -6.054 1.00 . A A . 59 TYR HB3 1 1
9 7358 1 1 41 TYR HD1 H -1.823 -1.985 -7.834 1.00 . A A . 59 TYR HD1 1 1
9 7359 1 1 41 TYR HD2 H 0.618 -2.467 -4.292 1.00 . A A . 59 TYR HD2 1 1
9 7360 1 1 41 TYR HE1 H -3.626 -3.262 -6.764 1.00 . A A . 59 TYR HE1 1 1
9 7361 1 1 41 TYR HE2 H -1.201 -3.793 -3.237 1.00 . A A . 59 TYR HE2 1 1
9 7362 1 1 41 TYR HH H -4.326 -4.382 -4.909 1.00 . A A . 59 TYR HH 1 1
9 7363 1 1 41 TYR N N 1.878 -0.343 -8.616 1.00 . A A . 59 TYR N 1 1
9 7364 1 1 41 TYR O O -0.548 1.253 -7.360 1.00 . A A . 59 TYR O 1 1
9 7365 1 1 41 TYR OH O -3.535 -4.336 -4.346 1.00 . A A . 59 TYR OH 1 1
9 7366 1 1 42 THR C C -3.260 1.782 -8.568 1.00 . A A . 60 THR C 1 1
9 7367 1 1 42 THR CA C -2.228 1.477 -9.668 1.00 . A A . 60 THR CA 1 1
9 7368 1 1 42 THR CB C -2.965 1.090 -10.967 1.00 . A A . 60 THR CB 1 1
9 7369 1 1 42 THR CG2 C -3.772 2.235 -11.582 1.00 . A A . 60 THR CG2 1 1
9 7370 1 1 42 THR H H -1.030 -0.253 -10.038 1.00 . A A . 60 THR H 1 1
9 7371 1 1 42 THR HA H -1.671 2.395 -9.857 1.00 . A A . 60 THR HA 1 1
9 7372 1 1 42 THR HB H -3.642 0.260 -10.754 1.00 . A A . 60 THR HB 1 1
9 7373 1 1 42 THR HG1 H -1.483 1.418 -12.190 1.00 . A A . 60 THR HG1 1 1
9 7374 1 1 42 THR HG21 H -3.126 3.090 -11.779 1.00 . A A . 60 THR HG21 1 1
9 7375 1 1 42 THR HG22 H -4.572 2.536 -10.904 1.00 . A A . 60 THR HG22 1 1
9 7376 1 1 42 THR HG23 H -4.223 1.902 -12.518 1.00 . A A . 60 THR HG23 1 1
9 7377 1 1 42 THR N N -1.260 0.417 -9.314 1.00 . A A . 60 THR N 1 1
9 7378 1 1 42 THR O O -3.574 2.947 -8.316 1.00 . A A . 60 THR O 1 1
9 7379 1 1 42 THR OG1 O -2.047 0.660 -11.956 1.00 . A A . 60 THR OG1 1 1
9 7380 1 1 43 GLY C C -4.526 1.227 -5.518 1.00 . A A . 61 GLY C 1 1
9 7381 1 1 43 GLY CA C -4.919 0.848 -6.954 1.00 . A A . 61 GLY CA 1 1
9 7382 1 1 43 GLY H H -3.466 -0.169 -8.148 1.00 . A A . 61 GLY H 1 1
9 7383 1 1 43 GLY HA2 H -5.636 1.587 -7.315 1.00 . A A . 61 GLY HA2 1 1
9 7384 1 1 43 GLY HA3 H -5.432 -0.113 -6.924 1.00 . A A . 61 GLY HA3 1 1
9 7385 1 1 43 GLY N N -3.797 0.752 -7.902 1.00 . A A . 61 GLY N 1 1
9 7386 1 1 43 GLY O O -4.819 0.476 -4.586 1.00 . A A . 61 GLY O 1 1
9 7387 1 1 44 GLY C C -4.397 4.035 -3.486 1.00 . A A . 62 GLY C 1 1
9 7388 1 1 44 GLY CA C -3.475 2.933 -4.031 1.00 . A A . 62 GLY CA 1 1
9 7389 1 1 44 GLY H H -3.703 2.929 -6.172 1.00 . A A . 62 GLY H 1 1
9 7390 1 1 44 GLY HA2 H -3.430 2.134 -3.290 1.00 . A A . 62 GLY HA2 1 1
9 7391 1 1 44 GLY HA3 H -2.473 3.351 -4.128 1.00 . A A . 62 GLY HA3 1 1
9 7392 1 1 44 GLY N N -3.881 2.384 -5.337 1.00 . A A . 62 GLY N 1 1
9 7393 1 1 44 GLY O O -5.303 4.512 -4.176 1.00 . A A . 62 GLY O 1 1
9 7394 1 1 45 TYR C C -3.942 6.812 -1.436 1.00 . A A . 63 TYR C 1 1
9 7395 1 1 45 TYR CA C -4.834 5.557 -1.542 1.00 . A A . 63 TYR CA 1 1
9 7396 1 1 45 TYR CB C -5.229 5.058 -0.144 1.00 . A A . 63 TYR CB 1 1
9 7397 1 1 45 TYR CD1 C -5.756 2.572 -0.165 1.00 . A A . 63 TYR CD1 1 1
9 7398 1 1 45 TYR CD2 C -7.601 4.160 -0.088 1.00 . A A . 63 TYR CD2 1 1
9 7399 1 1 45 TYR CE1 C -6.672 1.501 -0.151 1.00 . A A . 63 TYR CE1 1 1
9 7400 1 1 45 TYR CE2 C -8.519 3.094 -0.055 1.00 . A A . 63 TYR CE2 1 1
9 7401 1 1 45 TYR CG C -6.217 3.904 -0.129 1.00 . A A . 63 TYR CG 1 1
9 7402 1 1 45 TYR CZ C -8.059 1.761 -0.086 1.00 . A A . 63 TYR CZ 1 1
9 7403 1 1 45 TYR H H -3.370 4.028 -1.755 1.00 . A A . 63 TYR H 1 1
9 7404 1 1 45 TYR HA H -5.743 5.833 -2.078 1.00 . A A . 63 TYR HA 1 1
9 7405 1 1 45 TYR HB2 H -4.328 4.764 0.397 1.00 . A A . 63 TYR HB2 1 1
9 7406 1 1 45 TYR HB3 H -5.664 5.891 0.404 1.00 . A A . 63 TYR HB3 1 1
9 7407 1 1 45 TYR HD1 H -4.694 2.383 -0.223 1.00 . A A . 63 TYR HD1 1 1
9 7408 1 1 45 TYR HD2 H -7.959 5.180 -0.096 1.00 . A A . 63 TYR HD2 1 1
9 7409 1 1 45 TYR HE1 H -6.325 0.481 -0.211 1.00 . A A . 63 TYR HE1 1 1
9 7410 1 1 45 TYR HE2 H -9.581 3.285 -0.030 1.00 . A A . 63 TYR HE2 1 1
9 7411 1 1 45 TYR HH H -8.533 -0.129 -0.188 1.00 . A A . 63 TYR HH 1 1
9 7412 1 1 45 TYR N N -4.137 4.466 -2.247 1.00 . A A . 63 TYR N 1 1
9 7413 1 1 45 TYR O O -2.718 6.703 -1.531 1.00 . A A . 63 TYR O 1 1
9 7414 1 1 45 TYR OH O -8.957 0.738 -0.069 1.00 . A A . 63 TYR OH 1 1
9 7415 1 1 46 SER C C -3.048 9.442 0.238 1.00 . A A . 64 SER C 1 1
9 7416 1 1 46 SER CA C -3.715 9.249 -1.132 1.00 . A A . 64 SER CA 1 1
9 7417 1 1 46 SER CB C -4.553 10.484 -1.491 1.00 . A A . 64 SER CB 1 1
9 7418 1 1 46 SER H H -5.523 8.065 -1.107 1.00 . A A . 64 SER H 1 1
9 7419 1 1 46 SER HA H -2.916 9.194 -1.872 1.00 . A A . 64 SER HA 1 1
9 7420 1 1 46 SER HB2 H -3.879 11.330 -1.642 1.00 . A A . 64 SER HB2 1 1
9 7421 1 1 46 SER HB3 H -5.082 10.297 -2.428 1.00 . A A . 64 SER HB3 1 1
9 7422 1 1 46 SER HG H -6.038 11.555 -0.797 1.00 . A A . 64 SER HG 1 1
9 7423 1 1 46 SER N N -4.511 8.006 -1.224 1.00 . A A . 64 SER N 1 1
9 7424 1 1 46 SER O O -1.889 9.858 0.307 1.00 . A A . 64 SER O 1 1
9 7425 1 1 46 SER OG O -5.484 10.819 -0.475 1.00 . A A . 64 SER OG 1 1
9 7426 1 1 47 ARG C C -3.780 8.077 3.580 1.00 . A A . 65 ARG C 1 1
9 7427 1 1 47 ARG CA C -3.356 9.277 2.734 1.00 . A A . 65 ARG CA 1 1
9 7428 1 1 47 ARG CB C -3.969 10.574 3.305 1.00 . A A . 65 ARG CB 1 1
9 7429 1 1 47 ARG CD C -2.034 12.211 3.781 1.00 . A A . 65 ARG CD 1 1
9 7430 1 1 47 ARG CG C -3.247 11.868 2.897 1.00 . A A . 65 ARG CG 1 1
9 7431 1 1 47 ARG CZ C 0.020 11.501 2.502 1.00 . A A . 65 ARG CZ 1 1
9 7432 1 1 47 ARG H H -4.702 8.796 1.128 1.00 . A A . 65 ARG H 1 1
9 7433 1 1 47 ARG HA H -2.270 9.334 2.784 1.00 . A A . 65 ARG HA 1 1
9 7434 1 1 47 ARG HB2 H -5.006 10.643 2.970 1.00 . A A . 65 ARG HB2 1 1
9 7435 1 1 47 ARG HB3 H -3.995 10.530 4.395 1.00 . A A . 65 ARG HB3 1 1
9 7436 1 1 47 ARG HD2 H -1.795 13.265 3.636 1.00 . A A . 65 ARG HD2 1 1
9 7437 1 1 47 ARG HD3 H -2.323 12.087 4.828 1.00 . A A . 65 ARG HD3 1 1
9 7438 1 1 47 ARG HE H -0.506 10.806 4.268 1.00 . A A . 65 ARG HE 1 1
9 7439 1 1 47 ARG HG2 H -2.966 11.834 1.845 1.00 . A A . 65 ARG HG2 1 1
9 7440 1 1 47 ARG HG3 H -3.963 12.682 3.011 1.00 . A A . 65 ARG HG3 1 1
9 7441 1 1 47 ARG HH11 H -1.013 12.886 1.513 1.00 . A A . 65 ARG HH11 1 1
9 7442 1 1 47 ARG HH12 H 0.456 12.367 0.737 1.00 . A A . 65 ARG HH12 1 1
9 7443 1 1 47 ARG HH21 H 1.345 10.135 3.205 1.00 . A A . 65 ARG HH21 1 1
9 7444 1 1 47 ARG HH22 H 1.724 10.859 1.676 1.00 . A A . 65 ARG HH22 1 1
9 7445 1 1 47 ARG N N -3.764 9.120 1.324 1.00 . A A . 65 ARG N 1 1
9 7446 1 1 47 ARG NE N -0.822 11.401 3.519 1.00 . A A . 65 ARG NE 1 1
9 7447 1 1 47 ARG NH1 N -0.178 12.329 1.515 1.00 . A A . 65 ARG NH1 1 1
9 7448 1 1 47 ARG NH2 N 1.103 10.778 2.461 1.00 . A A . 65 ARG NH2 1 1
9 7449 1 1 47 ARG O O -4.678 7.319 3.214 1.00 . A A . 65 ARG O 1 1
9 7450 1 1 48 MET C C -4.818 6.828 6.261 1.00 . A A . 66 MET C 1 1
9 7451 1 1 48 MET CA C -3.403 6.798 5.657 1.00 . A A . 66 MET CA 1 1
9 7452 1 1 48 MET CB C -2.301 6.770 6.723 1.00 . A A . 66 MET CB 1 1
9 7453 1 1 48 MET CE C 0.274 4.663 7.411 1.00 . A A . 66 MET CE 1 1
9 7454 1 1 48 MET CG C -2.372 5.514 7.601 1.00 . A A . 66 MET CG 1 1
9 7455 1 1 48 MET H H -2.456 8.608 5.001 1.00 . A A . 66 MET H 1 1
9 7456 1 1 48 MET HA H -3.320 5.882 5.075 1.00 . A A . 66 MET HA 1 1
9 7457 1 1 48 MET HB2 H -1.337 6.793 6.218 1.00 . A A . 66 MET HB2 1 1
9 7458 1 1 48 MET HB3 H -2.371 7.659 7.346 1.00 . A A . 66 MET HB3 1 1
9 7459 1 1 48 MET HE1 H 1.213 4.404 7.900 1.00 . A A . 66 MET HE1 1 1
9 7460 1 1 48 MET HE2 H -0.120 3.781 6.902 1.00 . A A . 66 MET HE2 1 1
9 7461 1 1 48 MET HE3 H 0.461 5.447 6.677 1.00 . A A . 66 MET HE3 1 1
9 7462 1 1 48 MET HG2 H -3.249 5.590 8.245 1.00 . A A . 66 MET HG2 1 1
9 7463 1 1 48 MET HG3 H -2.500 4.638 6.964 1.00 . A A . 66 MET HG3 1 1
9 7464 1 1 48 MET N N -3.158 7.927 4.750 1.00 . A A . 66 MET N 1 1
9 7465 1 1 48 MET O O -5.420 5.779 6.489 1.00 . A A . 66 MET O 1 1
9 7466 1 1 48 MET SD S -0.919 5.237 8.654 1.00 . A A . 66 MET SD 1 1
9 7467 1 1 49 GLY C C -7.800 7.614 5.816 1.00 . A A . 67 GLY C 1 1
9 7468 1 1 49 GLY CA C -6.798 8.201 6.816 1.00 . A A . 67 GLY CA 1 1
9 7469 1 1 49 GLY H H -4.834 8.846 6.241 1.00 . A A . 67 GLY H 1 1
9 7470 1 1 49 GLY HA2 H -6.961 7.721 7.779 1.00 . A A . 67 GLY HA2 1 1
9 7471 1 1 49 GLY HA3 H -7.008 9.264 6.925 1.00 . A A . 67 GLY HA3 1 1
9 7472 1 1 49 GLY N N -5.396 8.024 6.424 1.00 . A A . 67 GLY N 1 1
9 7473 1 1 49 GLY O O -8.882 7.189 6.222 1.00 . A A . 67 GLY O 1 1
9 7474 1 1 50 GLU C C -8.152 5.336 3.618 1.00 . A A . 68 GLU C 1 1
9 7475 1 1 50 GLU CA C -8.269 6.864 3.509 1.00 . A A . 68 GLU CA 1 1
9 7476 1 1 50 GLU CB C -7.890 7.266 2.080 1.00 . A A . 68 GLU CB 1 1
9 7477 1 1 50 GLU CD C -8.071 8.945 0.194 1.00 . A A . 68 GLU CD 1 1
9 7478 1 1 50 GLU CG C -8.054 8.748 1.728 1.00 . A A . 68 GLU CG 1 1
9 7479 1 1 50 GLU H H -6.542 7.891 4.261 1.00 . A A . 68 GLU H 1 1
9 7480 1 1 50 GLU HA H -9.315 7.130 3.654 1.00 . A A . 68 GLU HA 1 1
9 7481 1 1 50 GLU HB2 H -6.862 6.974 1.884 1.00 . A A . 68 GLU HB2 1 1
9 7482 1 1 50 GLU HB3 H -8.543 6.701 1.416 1.00 . A A . 68 GLU HB3 1 1
9 7483 1 1 50 GLU HG2 H -8.993 9.104 2.158 1.00 . A A . 68 GLU HG2 1 1
9 7484 1 1 50 GLU HG3 H -7.234 9.318 2.172 1.00 . A A . 68 GLU HG3 1 1
9 7485 1 1 50 GLU N N -7.458 7.549 4.523 1.00 . A A . 68 GLU N 1 1
9 7486 1 1 50 GLU O O -9.176 4.650 3.656 1.00 . A A . 68 GLU O 1 1
9 7487 1 1 50 GLU OE1 O -7.321 8.242 -0.530 1.00 . A A . 68 GLU OE1 1 1
9 7488 1 1 50 GLU OE2 O -8.870 9.781 -0.294 1.00 . A A . 68 GLU OE2 1 1
9 7489 1 1 51 CYS C C -7.213 2.685 4.991 1.00 . A A . 69 CYS C 1 1
9 7490 1 1 51 CYS CA C -6.706 3.339 3.696 1.00 . A A . 69 CYS CA 1 1
9 7491 1 1 51 CYS CB C -5.236 2.998 3.406 1.00 . A A . 69 CYS CB 1 1
9 7492 1 1 51 CYS H H -6.129 5.416 3.667 1.00 . A A . 69 CYS H 1 1
9 7493 1 1 51 CYS HA H -7.289 2.903 2.883 1.00 . A A . 69 CYS HA 1 1
9 7494 1 1 51 CYS HB2 H -5.186 1.945 3.129 1.00 . A A . 69 CYS HB2 1 1
9 7495 1 1 51 CYS HB3 H -4.936 3.565 2.524 1.00 . A A . 69 CYS HB3 1 1
9 7496 1 1 51 CYS N N -6.926 4.793 3.662 1.00 . A A . 69 CYS N 1 1
9 7497 1 1 51 CYS O O -7.489 1.486 5.005 1.00 . A A . 69 CYS O 1 1
9 7498 1 1 51 CYS SG S -3.987 3.291 4.695 1.00 . A A . 69 CYS SG 1 1
9 7499 1 1 52 ALA C C -9.672 3.157 6.994 1.00 . A A . 70 ALA C 1 1
9 7500 1 1 52 ALA CA C -8.151 3.126 7.246 1.00 . A A . 70 ALA CA 1 1
9 7501 1 1 52 ALA CB C -7.723 4.081 8.369 1.00 . A A . 70 ALA CB 1 1
9 7502 1 1 52 ALA H H -7.047 4.420 5.976 1.00 . A A . 70 ALA H 1 1
9 7503 1 1 52 ALA HA H -7.899 2.100 7.535 1.00 . A A . 70 ALA HA 1 1
9 7504 1 1 52 ALA HB1 H -6.655 3.964 8.559 1.00 . A A . 70 ALA HB1 1 1
9 7505 1 1 52 ALA HB2 H -7.916 5.116 8.082 1.00 . A A . 70 ALA HB2 1 1
9 7506 1 1 52 ALA HB3 H -8.274 3.848 9.281 1.00 . A A . 70 ALA HB3 1 1
9 7507 1 1 52 ALA N N -7.396 3.476 6.052 1.00 . A A . 70 ALA N 1 1
9 7508 1 1 52 ALA O O -10.307 2.104 7.030 1.00 . A A . 70 ALA O 1 1
9 7509 1 1 53 ARG C C -12.479 3.637 5.643 1.00 . A A . 71 ARG C 1 1
9 7510 1 1 53 ARG CA C -11.753 4.496 6.690 1.00 . A A . 71 ARG CA 1 1
9 7511 1 1 53 ARG CB C -12.137 5.986 6.565 1.00 . A A . 71 ARG CB 1 1
9 7512 1 1 53 ARG CD C -12.254 8.066 5.069 1.00 . A A . 71 ARG CD 1 1
9 7513 1 1 53 ARG CG C -12.003 6.554 5.140 1.00 . A A . 71 ARG CG 1 1
9 7514 1 1 53 ARG CZ C -11.145 10.139 5.936 1.00 . A A . 71 ARG CZ 1 1
9 7515 1 1 53 ARG H H -9.690 5.153 6.672 1.00 . A A . 71 ARG H 1 1
9 7516 1 1 53 ARG HA H -12.137 4.155 7.654 1.00 . A A . 71 ARG HA 1 1
9 7517 1 1 53 ARG HB2 H -13.176 6.103 6.879 1.00 . A A . 71 ARG HB2 1 1
9 7518 1 1 53 ARG HB3 H -11.521 6.563 7.257 1.00 . A A . 71 ARG HB3 1 1
9 7519 1 1 53 ARG HD2 H -12.263 8.363 4.019 1.00 . A A . 71 ARG HD2 1 1
9 7520 1 1 53 ARG HD3 H -13.235 8.281 5.500 1.00 . A A . 71 ARG HD3 1 1
9 7521 1 1 53 ARG HE H -10.453 8.293 6.185 1.00 . A A . 71 ARG HE 1 1
9 7522 1 1 53 ARG HG2 H -11.010 6.337 4.757 1.00 . A A . 71 ARG HG2 1 1
9 7523 1 1 53 ARG HG3 H -12.731 6.068 4.491 1.00 . A A . 71 ARG HG3 1 1
9 7524 1 1 53 ARG HH11 H -12.758 10.558 4.843 1.00 . A A . 71 ARG HH11 1 1
9 7525 1 1 53 ARG HH12 H -11.945 11.942 5.522 1.00 . A A . 71 ARG HH12 1 1
9 7526 1 1 53 ARG HH21 H -9.539 10.081 7.135 1.00 . A A . 71 ARG HH21 1 1
9 7527 1 1 53 ARG HH22 H -10.144 11.668 6.765 1.00 . A A . 71 ARG HH22 1 1
9 7528 1 1 53 ARG N N -10.279 4.329 6.728 1.00 . A A . 71 ARG N 1 1
9 7529 1 1 53 ARG NE N -11.213 8.830 5.782 1.00 . A A . 71 ARG NE 1 1
9 7530 1 1 53 ARG NH1 N -12.013 10.947 5.396 1.00 . A A . 71 ARG NH1 1 1
9 7531 1 1 53 ARG NH2 N -10.191 10.670 6.646 1.00 . A A . 71 ARG NH2 1 1
9 7532 1 1 53 ARG O O -13.636 3.273 5.850 1.00 . A A . 71 ARG O 1 1
9 7533 1 1 54 ASN C C -12.216 0.916 3.806 1.00 . A A . 72 ASN C 1 1
9 7534 1 1 54 ASN CA C -12.340 2.423 3.481 1.00 . A A . 72 ASN CA 1 1
9 7535 1 1 54 ASN CB C -11.643 2.762 2.152 1.00 . A A . 72 ASN CB 1 1
9 7536 1 1 54 ASN CG C -12.077 4.110 1.602 1.00 . A A . 72 ASN CG 1 1
9 7537 1 1 54 ASN H H -10.871 3.670 4.446 1.00 . A A . 72 ASN H 1 1
9 7538 1 1 54 ASN HA H -13.407 2.619 3.357 1.00 . A A . 72 ASN HA 1 1
9 7539 1 1 54 ASN HB2 H -10.560 2.733 2.276 1.00 . A A . 72 ASN HB2 1 1
9 7540 1 1 54 ASN HB3 H -11.909 2.012 1.406 1.00 . A A . 72 ASN HB3 1 1
9 7541 1 1 54 ASN HD21 H -10.458 5.017 2.367 1.00 . A A . 72 ASN HD21 1 1
9 7542 1 1 54 ASN HD22 H -11.581 6.036 1.441 1.00 . A A . 72 ASN HD22 1 1
9 7543 1 1 54 ASN N N -11.811 3.302 4.534 1.00 . A A . 72 ASN N 1 1
9 7544 1 1 54 ASN ND2 N -11.301 5.145 1.819 1.00 . A A . 72 ASN ND2 1 1
9 7545 1 1 54 ASN O O -12.756 0.088 3.069 1.00 . A A . 72 ASN O 1 1
9 7546 1 1 54 ASN OD1 O -13.117 4.248 0.974 1.00 . A A . 72 ASN OD1 1 1
9 7547 1 1 55 CYS C C -11.875 -1.132 6.735 1.00 . A A . 73 CYS C 1 1
9 7548 1 1 55 CYS CA C -11.282 -0.827 5.334 1.00 . A A . 73 CYS CA 1 1
9 7549 1 1 55 CYS CB C -9.764 -1.080 5.250 1.00 . A A . 73 CYS CB 1 1
9 7550 1 1 55 CYS H H -11.146 1.282 5.485 1.00 . A A . 73 CYS H 1 1
9 7551 1 1 55 CYS HA H -11.773 -1.508 4.640 1.00 . A A . 73 CYS HA 1 1
9 7552 1 1 55 CYS HB2 H -9.239 -0.130 5.186 1.00 . A A . 73 CYS HB2 1 1
9 7553 1 1 55 CYS HB3 H -9.416 -1.558 6.166 1.00 . A A . 73 CYS HB3 1 1
9 7554 1 1 55 CYS N N -11.536 0.550 4.899 1.00 . A A . 73 CYS N 1 1
9 7555 1 1 55 CYS O O -12.242 -0.214 7.474 1.00 . A A . 73 CYS O 1 1
9 7556 1 1 55 CYS SG S -9.299 -2.115 3.831 1.00 . A A . 73 CYS SG 1 1
9 7557 1 1 56 PRO C C -11.681 -2.618 9.644 1.00 . A A . 74 PRO C 1 1
9 7558 1 1 56 PRO CA C -12.581 -2.832 8.407 1.00 . A A . 74 PRO CA 1 1
9 7559 1 1 56 PRO CB C -12.941 -4.309 8.220 1.00 . A A . 74 PRO CB 1 1
9 7560 1 1 56 PRO CD C -11.736 -3.588 6.289 1.00 . A A . 74 PRO CD 1 1
9 7561 1 1 56 PRO CG C -11.936 -4.806 7.185 1.00 . A A . 74 PRO CG 1 1
9 7562 1 1 56 PRO HA H -13.504 -2.275 8.575 1.00 . A A . 74 PRO HA 1 1
9 7563 1 1 56 PRO HB2 H -12.871 -4.877 9.149 1.00 . A A . 74 PRO HB2 1 1
9 7564 1 1 56 PRO HB3 H -13.947 -4.382 7.808 1.00 . A A . 74 PRO HB3 1 1
9 7565 1 1 56 PRO HD2 H -10.723 -3.587 5.888 1.00 . A A . 74 PRO HD2 1 1
9 7566 1 1 56 PRO HD3 H -12.461 -3.615 5.474 1.00 . A A . 74 PRO HD3 1 1
9 7567 1 1 56 PRO HG2 H -10.999 -5.057 7.678 1.00 . A A . 74 PRO HG2 1 1
9 7568 1 1 56 PRO HG3 H -12.317 -5.661 6.626 1.00 . A A . 74 PRO HG3 1 1
9 7569 1 1 56 PRO N N -11.988 -2.421 7.126 1.00 . A A . 74 PRO N 1 1
9 7570 1 1 56 PRO O O -12.142 -2.824 10.772 1.00 . A A . 74 PRO O 1 1
9 7571 1 1 57 GLY C C -9.545 -0.479 11.053 1.00 . A A . 75 GLY C 1 1
9 7572 1 1 57 GLY CA C -9.437 -1.908 10.516 1.00 . A A . 75 GLY CA 1 1
9 7573 1 1 57 GLY H H -10.139 -2.078 8.498 1.00 . A A . 75 GLY H 1 1
9 7574 1 1 57 GLY HA2 H -9.564 -2.599 11.348 1.00 . A A . 75 GLY HA2 1 1
9 7575 1 1 57 GLY HA3 H -8.430 -2.044 10.127 1.00 . A A . 75 GLY HA3 1 1
9 7576 1 1 57 GLY N N -10.417 -2.212 9.457 1.00 . A A . 75 GLY N 1 1
9 7577 1 1 57 GLY O O -10.173 -0.286 12.118 1.00 . A A . 75 GLY O 1 1
9 7578 1 1 57 GLY OXT O -8.978 0.436 10.418 1.00 . A A . 75 GLY OXT 1 1
10 7579 1 1 1 GLY C C 3.909 3.095 16.972 1.00 . A A . 19 GLY C 1 1
10 7580 1 1 1 GLY CA C 4.172 4.570 17.210 1.00 . A A . 19 GLY CA 1 1
10 7581 1 1 1 GLY H1 H 3.258 5.207 15.477 1.00 . A A . 19 GLY H1 1 1
10 7582 1 1 1 GLY H2 H 2.256 5.179 16.772 1.00 . A A . 19 GLY H2 1 1
10 7583 1 1 1 GLY H3 H 3.371 6.372 16.627 1.00 . A A . 19 GLY H3 1 1
10 7584 1 1 1 GLY HA2 H 5.185 4.813 16.889 1.00 . A A . 19 GLY HA2 1 1
10 7585 1 1 1 GLY HA3 H 4.081 4.770 18.278 1.00 . A A . 19 GLY HA3 1 1
10 7586 1 1 1 GLY N N 3.193 5.393 16.466 1.00 . A A . 19 GLY N 1 1
10 7587 1 1 1 GLY O O 3.043 2.509 17.621 1.00 . A A . 19 GLY O 1 1
10 7588 1 1 2 ASP C C 5.638 0.329 15.341 1.00 . A A . 20 ASP C 1 1
10 7589 1 1 2 ASP CA C 4.343 1.154 15.469 1.00 . A A . 20 ASP CA 1 1
10 7590 1 1 2 ASP CB C 3.615 1.305 14.120 1.00 . A A . 20 ASP CB 1 1
10 7591 1 1 2 ASP CG C 2.236 1.970 14.270 1.00 . A A . 20 ASP CG 1 1
10 7592 1 1 2 ASP H H 5.355 3.017 15.558 1.00 . A A . 20 ASP H 1 1
10 7593 1 1 2 ASP HA H 3.673 0.610 16.137 1.00 . A A . 20 ASP HA 1 1
10 7594 1 1 2 ASP HB2 H 4.231 1.896 13.437 1.00 . A A . 20 ASP HB2 1 1
10 7595 1 1 2 ASP HB3 H 3.490 0.314 13.678 1.00 . A A . 20 ASP HB3 1 1
10 7596 1 1 2 ASP N N 4.629 2.486 16.024 1.00 . A A . 20 ASP N 1 1
10 7597 1 1 2 ASP O O 6.409 0.495 14.391 1.00 . A A . 20 ASP O 1 1
10 7598 1 1 2 ASP OD1 O 2.161 3.224 14.266 1.00 . A A . 20 ASP OD1 1 1
10 7599 1 1 2 ASP OD2 O 1.222 1.240 14.393 1.00 . A A . 20 ASP OD2 1 1
10 7600 1 1 3 LYS C C 7.225 -2.427 15.338 1.00 . A A . 21 LYS C 1 1
10 7601 1 1 3 LYS CA C 7.130 -1.353 16.433 1.00 . A A . 21 LYS CA 1 1
10 7602 1 1 3 LYS CB C 7.208 -2.021 17.820 1.00 . A A . 21 LYS CB 1 1
10 7603 1 1 3 LYS CD C 8.438 -0.104 19.011 1.00 . A A . 21 LYS CD 1 1
10 7604 1 1 3 LYS CE C 8.570 0.684 20.324 1.00 . A A . 21 LYS CE 1 1
10 7605 1 1 3 LYS CG C 7.226 -1.050 19.015 1.00 . A A . 21 LYS CG 1 1
10 7606 1 1 3 LYS H H 5.233 -0.572 17.091 1.00 . A A . 21 LYS H 1 1
10 7607 1 1 3 LYS HA H 8.002 -0.711 16.300 1.00 . A A . 21 LYS HA 1 1
10 7608 1 1 3 LYS HB2 H 6.353 -2.690 17.937 1.00 . A A . 21 LYS HB2 1 1
10 7609 1 1 3 LYS HB3 H 8.110 -2.633 17.861 1.00 . A A . 21 LYS HB3 1 1
10 7610 1 1 3 LYS HD2 H 9.345 -0.699 18.883 1.00 . A A . 21 LYS HD2 1 1
10 7611 1 1 3 LYS HD3 H 8.367 0.593 18.175 1.00 . A A . 21 LYS HD3 1 1
10 7612 1 1 3 LYS HE2 H 8.587 -0.023 21.159 1.00 . A A . 21 LYS HE2 1 1
10 7613 1 1 3 LYS HE3 H 9.532 1.205 20.315 1.00 . A A . 21 LYS HE3 1 1
10 7614 1 1 3 LYS HG2 H 6.305 -0.469 19.026 1.00 . A A . 21 LYS HG2 1 1
10 7615 1 1 3 LYS HG3 H 7.255 -1.648 19.928 1.00 . A A . 21 LYS HG3 1 1
10 7616 1 1 3 LYS HZ1 H 7.454 2.346 19.757 1.00 . A A . 21 LYS HZ1 1 1
10 7617 1 1 3 LYS HZ2 H 7.598 2.187 21.374 1.00 . A A . 21 LYS HZ2 1 1
10 7618 1 1 3 LYS HZ3 H 6.570 1.220 20.559 1.00 . A A . 21 LYS HZ3 1 1
10 7619 1 1 3 LYS N N 5.908 -0.526 16.338 1.00 . A A . 21 LYS N 1 1
10 7620 1 1 3 LYS NZ N 7.473 1.672 20.511 1.00 . A A . 21 LYS NZ 1 1
10 7621 1 1 3 LYS O O 8.314 -2.697 14.831 1.00 . A A . 21 LYS O 1 1
10 7622 1 1 4 GLU C C 5.185 -3.549 12.706 1.00 . A A . 22 GLU C 1 1
10 7623 1 1 4 GLU CA C 5.948 -4.066 13.945 1.00 . A A . 22 GLU CA 1 1
10 7624 1 1 4 GLU CB C 5.229 -5.287 14.553 1.00 . A A . 22 GLU CB 1 1
10 7625 1 1 4 GLU CD C 7.365 -6.384 15.486 1.00 . A A . 22 GLU CD 1 1
10 7626 1 1 4 GLU CG C 5.924 -5.911 15.777 1.00 . A A . 22 GLU CG 1 1
10 7627 1 1 4 GLU H H 5.255 -2.696 15.431 1.00 . A A . 22 GLU H 1 1
10 7628 1 1 4 GLU HA H 6.933 -4.385 13.600 1.00 . A A . 22 GLU HA 1 1
10 7629 1 1 4 GLU HB2 H 4.222 -4.987 14.850 1.00 . A A . 22 GLU HB2 1 1
10 7630 1 1 4 GLU HB3 H 5.126 -6.057 13.789 1.00 . A A . 22 GLU HB3 1 1
10 7631 1 1 4 GLU HG2 H 5.920 -5.188 16.596 1.00 . A A . 22 GLU HG2 1 1
10 7632 1 1 4 GLU HG3 H 5.330 -6.767 16.105 1.00 . A A . 22 GLU HG3 1 1
10 7633 1 1 4 GLU N N 6.091 -3.023 14.972 1.00 . A A . 22 GLU N 1 1
10 7634 1 1 4 GLU O O 4.647 -2.438 12.703 1.00 . A A . 22 GLU O 1 1
10 7635 1 1 4 GLU OE1 O 7.585 -7.112 14.487 1.00 . A A . 22 GLU OE1 1 1
10 7636 1 1 4 GLU OE2 O 8.284 -6.055 16.275 1.00 . A A . 22 GLU OE2 1 1
10 7637 1 1 5 GLU C C 3.445 -5.241 10.023 1.00 . A A . 23 GLU C 1 1
10 7638 1 1 5 GLU CA C 4.384 -4.079 10.400 1.00 . A A . 23 GLU CA 1 1
10 7639 1 1 5 GLU CB C 5.381 -3.819 9.256 1.00 . A A . 23 GLU CB 1 1
10 7640 1 1 5 GLU CD C 7.241 -2.289 8.320 1.00 . A A . 23 GLU CD 1 1
10 7641 1 1 5 GLU CG C 6.241 -2.560 9.468 1.00 . A A . 23 GLU CG 1 1
10 7642 1 1 5 GLU H H 5.534 -5.280 11.727 1.00 . A A . 23 GLU H 1 1
10 7643 1 1 5 GLU HA H 3.767 -3.187 10.524 1.00 . A A . 23 GLU HA 1 1
10 7644 1 1 5 GLU HB2 H 6.035 -4.687 9.149 1.00 . A A . 23 GLU HB2 1 1
10 7645 1 1 5 GLU HB3 H 4.813 -3.698 8.332 1.00 . A A . 23 GLU HB3 1 1
10 7646 1 1 5 GLU HG2 H 5.576 -1.699 9.574 1.00 . A A . 23 GLU HG2 1 1
10 7647 1 1 5 GLU HG3 H 6.801 -2.668 10.399 1.00 . A A . 23 GLU HG3 1 1
10 7648 1 1 5 GLU N N 5.108 -4.365 11.651 1.00 . A A . 23 GLU N 1 1
10 7649 1 1 5 GLU O O 3.742 -6.409 10.300 1.00 . A A . 23 GLU O 1 1
10 7650 1 1 5 GLU OE1 O 7.146 -2.904 7.229 1.00 . A A . 23 GLU OE1 1 1
10 7651 1 1 5 GLU OE2 O 8.143 -1.435 8.505 1.00 . A A . 23 GLU OE2 1 1
10 7652 1 1 6 CYS C C 1.904 -6.764 7.736 1.00 . A A . 24 CYS C 1 1
10 7653 1 1 6 CYS CA C 1.351 -5.945 8.920 1.00 . A A . 24 CYS CA 1 1
10 7654 1 1 6 CYS CB C 0.037 -5.265 8.510 1.00 . A A . 24 CYS CB 1 1
10 7655 1 1 6 CYS H H 2.127 -3.969 9.164 1.00 . A A . 24 CYS H 1 1
10 7656 1 1 6 CYS HA H 1.139 -6.623 9.749 1.00 . A A . 24 CYS HA 1 1
10 7657 1 1 6 CYS HB2 H 0.206 -4.714 7.584 1.00 . A A . 24 CYS HB2 1 1
10 7658 1 1 6 CYS HB3 H -0.696 -6.046 8.298 1.00 . A A . 24 CYS HB3 1 1
10 7659 1 1 6 CYS N N 2.316 -4.938 9.375 1.00 . A A . 24 CYS N 1 1
10 7660 1 1 6 CYS O O 2.442 -6.199 6.778 1.00 . A A . 24 CYS O 1 1
10 7661 1 1 6 CYS SG S -0.687 -4.121 9.720 1.00 . A A . 24 CYS SG 1 1
10 7662 1 1 7 THR C C 0.924 -8.853 5.533 1.00 . A A . 25 THR C 1 1
10 7663 1 1 7 THR CA C 2.012 -8.973 6.619 1.00 . A A . 25 THR CA 1 1
10 7664 1 1 7 THR CB C 2.199 -10.428 7.089 1.00 . A A . 25 THR CB 1 1
10 7665 1 1 7 THR CG2 C 0.902 -11.129 7.501 1.00 . A A . 25 THR CG2 1 1
10 7666 1 1 7 THR H H 1.288 -8.487 8.581 1.00 . A A . 25 THR H 1 1
10 7667 1 1 7 THR HA H 2.954 -8.656 6.168 1.00 . A A . 25 THR HA 1 1
10 7668 1 1 7 THR HB H 2.870 -10.425 7.950 1.00 . A A . 25 THR HB 1 1
10 7669 1 1 7 THR HG1 H 3.765 -11.042 6.109 1.00 . A A . 25 THR HG1 1 1
10 7670 1 1 7 THR HG21 H 0.398 -10.559 8.280 1.00 . A A . 25 THR HG21 1 1
10 7671 1 1 7 THR HG22 H 1.139 -12.120 7.889 1.00 . A A . 25 THR HG22 1 1
10 7672 1 1 7 THR HG23 H 0.237 -11.240 6.644 1.00 . A A . 25 THR HG23 1 1
10 7673 1 1 7 THR N N 1.739 -8.091 7.769 1.00 . A A . 25 THR N 1 1
10 7674 1 1 7 THR O O -0.148 -8.285 5.766 1.00 . A A . 25 THR O 1 1
10 7675 1 1 7 THR OG1 O 2.804 -11.197 6.070 1.00 . A A . 25 THR OG1 1 1
10 7676 1 1 8 VAL C C -0.698 -10.656 3.353 1.00 . A A . 26 VAL C 1 1
10 7677 1 1 8 VAL CA C 0.235 -9.433 3.210 1.00 . A A . 26 VAL CA 1 1
10 7678 1 1 8 VAL CB C 0.973 -9.480 1.855 1.00 . A A . 26 VAL CB 1 1
10 7679 1 1 8 VAL CG1 C 0.031 -9.236 0.675 1.00 . A A . 26 VAL CG1 1 1
10 7680 1 1 8 VAL CG2 C 2.086 -8.425 1.760 1.00 . A A . 26 VAL CG2 1 1
10 7681 1 1 8 VAL H H 2.044 -9.923 4.276 1.00 . A A . 26 VAL H 1 1
10 7682 1 1 8 VAL HA H -0.344 -8.511 3.234 1.00 . A A . 26 VAL HA 1 1
10 7683 1 1 8 VAL HB H 1.402 -10.467 1.730 1.00 . A A . 26 VAL HB 1 1
10 7684 1 1 8 VAL HG11 H -0.741 -10.003 0.653 1.00 . A A . 26 VAL HG11 1 1
10 7685 1 1 8 VAL HG12 H -0.425 -8.250 0.752 1.00 . A A . 26 VAL HG12 1 1
10 7686 1 1 8 VAL HG13 H 0.588 -9.291 -0.260 1.00 . A A . 26 VAL HG13 1 1
10 7687 1 1 8 VAL HG21 H 1.680 -7.436 1.975 1.00 . A A . 26 VAL HG21 1 1
10 7688 1 1 8 VAL HG22 H 2.884 -8.649 2.466 1.00 . A A . 26 VAL HG22 1 1
10 7689 1 1 8 VAL HG23 H 2.510 -8.420 0.756 1.00 . A A . 26 VAL HG23 1 1
10 7690 1 1 8 VAL N N 1.184 -9.394 4.339 1.00 . A A . 26 VAL N 1 1
10 7691 1 1 8 VAL O O -0.210 -11.758 3.626 1.00 . A A . 26 VAL O 1 1
10 7692 1 1 9 PRO C C -3.011 -12.500 2.042 1.00 . A A . 27 PRO C 1 1
10 7693 1 1 9 PRO CA C -3.007 -11.587 3.288 1.00 . A A . 27 PRO CA 1 1
10 7694 1 1 9 PRO CB C -4.346 -10.867 3.491 1.00 . A A . 27 PRO CB 1 1
10 7695 1 1 9 PRO CD C -2.699 -9.258 2.859 1.00 . A A . 27 PRO CD 1 1
10 7696 1 1 9 PRO CG C -4.174 -9.601 2.660 1.00 . A A . 27 PRO CG 1 1
10 7697 1 1 9 PRO HA H -2.795 -12.201 4.164 1.00 . A A . 27 PRO HA 1 1
10 7698 1 1 9 PRO HB2 H -5.205 -11.452 3.162 1.00 . A A . 27 PRO HB2 1 1
10 7699 1 1 9 PRO HB3 H -4.457 -10.598 4.543 1.00 . A A . 27 PRO HB3 1 1
10 7700 1 1 9 PRO HD2 H -2.278 -8.848 1.943 1.00 . A A . 27 PRO HD2 1 1
10 7701 1 1 9 PRO HD3 H -2.583 -8.553 3.683 1.00 . A A . 27 PRO HD3 1 1
10 7702 1 1 9 PRO HG2 H -4.364 -9.829 1.614 1.00 . A A . 27 PRO HG2 1 1
10 7703 1 1 9 PRO HG3 H -4.827 -8.801 3.004 1.00 . A A . 27 PRO HG3 1 1
10 7704 1 1 9 PRO N N -2.027 -10.502 3.190 1.00 . A A . 27 PRO N 1 1
10 7705 1 1 9 PRO O O -2.249 -12.305 1.091 1.00 . A A . 27 PRO O 1 1
10 7706 1 1 10 ILE C C -4.319 -13.943 -0.376 1.00 . A A . 28 ILE C 1 1
10 7707 1 1 10 ILE CA C -4.032 -14.549 1.015 1.00 . A A . 28 ILE CA 1 1
10 7708 1 1 10 ILE CB C -5.139 -15.555 1.435 1.00 . A A . 28 ILE CB 1 1
10 7709 1 1 10 ILE CD1 C -3.640 -16.806 3.169 1.00 . A A . 28 ILE CD1 1 1
10 7710 1 1 10 ILE CG1 C -4.973 -16.103 2.876 1.00 . A A . 28 ILE CG1 1 1
10 7711 1 1 10 ILE CG2 C -5.260 -16.739 0.457 1.00 . A A . 28 ILE CG2 1 1
10 7712 1 1 10 ILE H H -4.473 -13.583 2.873 1.00 . A A . 28 ILE H 1 1
10 7713 1 1 10 ILE HA H -3.085 -15.082 0.939 1.00 . A A . 28 ILE HA 1 1
10 7714 1 1 10 ILE HB H -6.093 -15.025 1.413 1.00 . A A . 28 ILE HB 1 1
10 7715 1 1 10 ILE HD11 H -3.508 -17.664 2.511 1.00 . A A . 28 ILE HD11 1 1
10 7716 1 1 10 ILE HD12 H -2.808 -16.114 3.039 1.00 . A A . 28 ILE HD12 1 1
10 7717 1 1 10 ILE HD13 H -3.640 -17.155 4.203 1.00 . A A . 28 ILE HD13 1 1
10 7718 1 1 10 ILE HG12 H -5.093 -15.287 3.589 1.00 . A A . 28 ILE HG12 1 1
10 7719 1 1 10 ILE HG13 H -5.782 -16.808 3.078 1.00 . A A . 28 ILE HG13 1 1
10 7720 1 1 10 ILE HG21 H -5.633 -16.397 -0.508 1.00 . A A . 28 ILE HG21 1 1
10 7721 1 1 10 ILE HG22 H -4.293 -17.225 0.321 1.00 . A A . 28 ILE HG22 1 1
10 7722 1 1 10 ILE HG23 H -5.973 -17.470 0.842 1.00 . A A . 28 ILE HG23 1 1
10 7723 1 1 10 ILE N N -3.882 -13.516 2.059 1.00 . A A . 28 ILE N 1 1
10 7724 1 1 10 ILE O O -4.970 -12.903 -0.503 1.00 . A A . 28 ILE O 1 1
10 7725 1 1 11 GLY C C -2.717 -13.496 -3.342 1.00 . A A . 29 GLY C 1 1
10 7726 1 1 11 GLY CA C -3.968 -14.218 -2.835 1.00 . A A . 29 GLY CA 1 1
10 7727 1 1 11 GLY H H -3.317 -15.457 -1.230 1.00 . A A . 29 GLY H 1 1
10 7728 1 1 11 GLY HA2 H -4.128 -15.108 -3.444 1.00 . A A . 29 GLY HA2 1 1
10 7729 1 1 11 GLY HA3 H -4.828 -13.561 -2.970 1.00 . A A . 29 GLY HA3 1 1
10 7730 1 1 11 GLY N N -3.839 -14.615 -1.428 1.00 . A A . 29 GLY N 1 1
10 7731 1 1 11 GLY O O -2.059 -13.963 -4.276 1.00 . A A . 29 GLY O 1 1
10 7732 1 1 12 TRP C C 0.073 -12.185 -2.206 1.00 . A A . 30 TRP C 1 1
10 7733 1 1 12 TRP CA C -1.148 -11.605 -2.957 1.00 . A A . 30 TRP CA 1 1
10 7734 1 1 12 TRP CB C -1.396 -10.135 -2.600 1.00 . A A . 30 TRP CB 1 1
10 7735 1 1 12 TRP CD1 C -2.767 -9.260 -4.555 1.00 . A A . 30 TRP CD1 1 1
10 7736 1 1 12 TRP CD2 C -3.841 -9.107 -2.593 1.00 . A A . 30 TRP CD2 1 1
10 7737 1 1 12 TRP CE2 C -4.716 -8.566 -3.579 1.00 . A A . 30 TRP CE2 1 1
10 7738 1 1 12 TRP CE3 C -4.308 -9.158 -1.266 1.00 . A A . 30 TRP CE3 1 1
10 7739 1 1 12 TRP CG C -2.603 -9.518 -3.238 1.00 . A A . 30 TRP CG 1 1
10 7740 1 1 12 TRP CH2 C -6.421 -8.118 -1.918 1.00 . A A . 30 TRP CH2 1 1
10 7741 1 1 12 TRP CZ2 C -5.989 -8.073 -3.257 1.00 . A A . 30 TRP CZ2 1 1
10 7742 1 1 12 TRP CZ3 C -5.583 -8.663 -0.925 1.00 . A A . 30 TRP CZ3 1 1
10 7743 1 1 12 TRP H H -2.981 -12.068 -1.961 1.00 . A A . 30 TRP H 1 1
10 7744 1 1 12 TRP HA H -0.928 -11.639 -4.020 1.00 . A A . 30 TRP HA 1 1
10 7745 1 1 12 TRP HB2 H -1.510 -10.058 -1.520 1.00 . A A . 30 TRP HB2 1 1
10 7746 1 1 12 TRP HB3 H -0.528 -9.540 -2.884 1.00 . A A . 30 TRP HB3 1 1
10 7747 1 1 12 TRP HD1 H -2.030 -9.479 -5.317 1.00 . A A . 30 TRP HD1 1 1
10 7748 1 1 12 TRP HE1 H -4.356 -8.397 -5.670 1.00 . A A . 30 TRP HE1 1 1
10 7749 1 1 12 TRP HE3 H -3.643 -9.594 -0.535 1.00 . A A . 30 TRP HE3 1 1
10 7750 1 1 12 TRP HH2 H -7.400 -7.739 -1.651 1.00 . A A . 30 TRP HH2 1 1
10 7751 1 1 12 TRP HZ2 H -6.625 -7.663 -4.028 1.00 . A A . 30 TRP HZ2 1 1
10 7752 1 1 12 TRP HZ3 H -5.925 -8.702 0.100 1.00 . A A . 30 TRP HZ3 1 1
10 7753 1 1 12 TRP N N -2.378 -12.370 -2.713 1.00 . A A . 30 TRP N 1 1
10 7754 1 1 12 TRP NE1 N -4.011 -8.685 -4.760 1.00 . A A . 30 TRP NE1 1 1
10 7755 1 1 12 TRP O O -0.017 -13.201 -1.512 1.00 . A A . 30 TRP O 1 1
10 7756 1 1 13 SER C C 3.275 -10.509 -1.400 1.00 . A A . 31 SER C 1 1
10 7757 1 1 13 SER CA C 2.478 -11.807 -1.618 1.00 . A A . 31 SER CA 1 1
10 7758 1 1 13 SER CB C 3.307 -12.849 -2.382 1.00 . A A . 31 SER CB 1 1
10 7759 1 1 13 SER H H 1.218 -10.690 -2.909 1.00 . A A . 31 SER H 1 1
10 7760 1 1 13 SER HA H 2.231 -12.215 -0.637 1.00 . A A . 31 SER HA 1 1
10 7761 1 1 13 SER HB2 H 2.660 -13.678 -2.672 1.00 . A A . 31 SER HB2 1 1
10 7762 1 1 13 SER HB3 H 3.723 -12.396 -3.284 1.00 . A A . 31 SER HB3 1 1
10 7763 1 1 13 SER HG H 4.830 -14.042 -2.063 1.00 . A A . 31 SER HG 1 1
10 7764 1 1 13 SER N N 1.231 -11.533 -2.351 1.00 . A A . 31 SER N 1 1
10 7765 1 1 13 SER O O 2.884 -9.447 -1.887 1.00 . A A . 31 SER O 1 1
10 7766 1 1 13 SER OG O 4.353 -13.352 -1.562 1.00 . A A . 31 SER OG 1 1
10 7767 1 1 14 GLU C C 6.314 -9.175 -1.496 1.00 . A A . 32 GLU C 1 1
10 7768 1 1 14 GLU CA C 5.276 -9.437 -0.372 1.00 . A A . 32 GLU CA 1 1
10 7769 1 1 14 GLU CB C 5.961 -9.606 1.000 1.00 . A A . 32 GLU CB 1 1
10 7770 1 1 14 GLU CD C 7.418 -10.959 2.583 1.00 . A A . 32 GLU CD 1 1
10 7771 1 1 14 GLU CG C 6.554 -10.994 1.304 1.00 . A A . 32 GLU CG 1 1
10 7772 1 1 14 GLU H H 4.664 -11.500 -0.372 1.00 . A A . 32 GLU H 1 1
10 7773 1 1 14 GLU HA H 4.657 -8.550 -0.270 1.00 . A A . 32 GLU HA 1 1
10 7774 1 1 14 GLU HB2 H 6.749 -8.854 1.076 1.00 . A A . 32 GLU HB2 1 1
10 7775 1 1 14 GLU HB3 H 5.225 -9.382 1.773 1.00 . A A . 32 GLU HB3 1 1
10 7776 1 1 14 GLU HG2 H 5.737 -11.711 1.432 1.00 . A A . 32 GLU HG2 1 1
10 7777 1 1 14 GLU HG3 H 7.159 -11.336 0.462 1.00 . A A . 32 GLU HG3 1 1
10 7778 1 1 14 GLU N N 4.382 -10.570 -0.659 1.00 . A A . 32 GLU N 1 1
10 7779 1 1 14 GLU O O 7.231 -9.983 -1.684 1.00 . A A . 32 GLU O 1 1
10 7780 1 1 14 GLU OE1 O 6.852 -10.835 3.699 1.00 . A A . 32 GLU OE1 1 1
10 7781 1 1 14 GLU OE2 O 8.665 -11.070 2.481 1.00 . A A . 32 GLU OE2 1 1
10 7782 1 1 15 PRO C C 8.468 -7.005 -2.384 1.00 . A A . 33 PRO C 1 1
10 7783 1 1 15 PRO CA C 7.284 -7.619 -3.156 1.00 . A A . 33 PRO CA 1 1
10 7784 1 1 15 PRO CB C 6.618 -6.577 -4.063 1.00 . A A . 33 PRO CB 1 1
10 7785 1 1 15 PRO CD C 5.142 -7.081 -2.243 1.00 . A A . 33 PRO CD 1 1
10 7786 1 1 15 PRO CG C 5.583 -5.931 -3.148 1.00 . A A . 33 PRO CG 1 1
10 7787 1 1 15 PRO HA H 7.639 -8.453 -3.762 1.00 . A A . 33 PRO HA 1 1
10 7788 1 1 15 PRO HB2 H 7.322 -5.839 -4.450 1.00 . A A . 33 PRO HB2 1 1
10 7789 1 1 15 PRO HB3 H 6.104 -7.080 -4.883 1.00 . A A . 33 PRO HB3 1 1
10 7790 1 1 15 PRO HD2 H 4.966 -6.712 -1.234 1.00 . A A . 33 PRO HD2 1 1
10 7791 1 1 15 PRO HD3 H 4.238 -7.528 -2.653 1.00 . A A . 33 PRO HD3 1 1
10 7792 1 1 15 PRO HG2 H 6.052 -5.148 -2.552 1.00 . A A . 33 PRO HG2 1 1
10 7793 1 1 15 PRO HG3 H 4.747 -5.534 -3.723 1.00 . A A . 33 PRO HG3 1 1
10 7794 1 1 15 PRO N N 6.222 -8.058 -2.251 1.00 . A A . 33 PRO N 1 1
10 7795 1 1 15 PRO O O 8.314 -6.510 -1.262 1.00 . A A . 33 PRO O 1 1
10 7796 1 1 16 VAL C C 11.175 -5.028 -3.292 1.00 . A A . 34 VAL C 1 1
10 7797 1 1 16 VAL CA C 10.867 -6.315 -2.513 1.00 . A A . 34 VAL CA 1 1
10 7798 1 1 16 VAL CB C 12.068 -7.287 -2.531 1.00 . A A . 34 VAL CB 1 1
10 7799 1 1 16 VAL CG1 C 13.335 -6.662 -1.932 1.00 . A A . 34 VAL CG1 1 1
10 7800 1 1 16 VAL CG2 C 11.770 -8.563 -1.729 1.00 . A A . 34 VAL CG2 1 1
10 7801 1 1 16 VAL H H 9.685 -7.479 -3.898 1.00 . A A . 34 VAL H 1 1
10 7802 1 1 16 VAL HA H 10.709 -6.018 -1.478 1.00 . A A . 34 VAL HA 1 1
10 7803 1 1 16 VAL HB H 12.280 -7.572 -3.563 1.00 . A A . 34 VAL HB 1 1
10 7804 1 1 16 VAL HG11 H 14.141 -7.396 -1.918 1.00 . A A . 34 VAL HG11 1 1
10 7805 1 1 16 VAL HG12 H 13.664 -5.816 -2.535 1.00 . A A . 34 VAL HG12 1 1
10 7806 1 1 16 VAL HG13 H 13.141 -6.324 -0.913 1.00 . A A . 34 VAL HG13 1 1
10 7807 1 1 16 VAL HG21 H 12.644 -9.215 -1.729 1.00 . A A . 34 VAL HG21 1 1
10 7808 1 1 16 VAL HG22 H 11.513 -8.306 -0.700 1.00 . A A . 34 VAL HG22 1 1
10 7809 1 1 16 VAL HG23 H 10.942 -9.111 -2.179 1.00 . A A . 34 VAL HG23 1 1
10 7810 1 1 16 VAL N N 9.643 -6.979 -3.021 1.00 . A A . 34 VAL N 1 1
10 7811 1 1 16 VAL O O 11.627 -4.039 -2.709 1.00 . A A . 34 VAL O 1 1
10 7812 1 1 17 LYS C C 10.101 -2.678 -5.053 1.00 . A A . 35 LYS C 1 1
10 7813 1 1 17 LYS CA C 11.033 -3.827 -5.472 1.00 . A A . 35 LYS CA 1 1
10 7814 1 1 17 LYS CB C 10.844 -4.228 -6.950 1.00 . A A . 35 LYS CB 1 1
10 7815 1 1 17 LYS CD C 9.285 -5.035 -8.813 1.00 . A A . 35 LYS CD 1 1
10 7816 1 1 17 LYS CE C 9.888 -6.410 -9.148 1.00 . A A . 35 LYS CE 1 1
10 7817 1 1 17 LYS CG C 9.406 -4.636 -7.331 1.00 . A A . 35 LYS CG 1 1
10 7818 1 1 17 LYS H H 10.515 -5.859 -4.989 1.00 . A A . 35 LYS H 1 1
10 7819 1 1 17 LYS HA H 12.056 -3.460 -5.361 1.00 . A A . 35 LYS HA 1 1
10 7820 1 1 17 LYS HB2 H 11.137 -3.383 -7.575 1.00 . A A . 35 LYS HB2 1 1
10 7821 1 1 17 LYS HB3 H 11.525 -5.051 -7.174 1.00 . A A . 35 LYS HB3 1 1
10 7822 1 1 17 LYS HD2 H 8.231 -5.030 -9.098 1.00 . A A . 35 LYS HD2 1 1
10 7823 1 1 17 LYS HD3 H 9.788 -4.279 -9.419 1.00 . A A . 35 LYS HD3 1 1
10 7824 1 1 17 LYS HE2 H 10.036 -6.463 -10.231 1.00 . A A . 35 LYS HE2 1 1
10 7825 1 1 17 LYS HE3 H 10.874 -6.496 -8.680 1.00 . A A . 35 LYS HE3 1 1
10 7826 1 1 17 LYS HG2 H 9.066 -5.456 -6.698 1.00 . A A . 35 LYS HG2 1 1
10 7827 1 1 17 LYS HG3 H 8.746 -3.784 -7.164 1.00 . A A . 35 LYS HG3 1 1
10 7828 1 1 17 LYS HZ1 H 8.851 -7.532 -7.724 1.00 . A A . 35 LYS HZ1 1 1
10 7829 1 1 17 LYS HZ2 H 9.420 -8.426 -8.963 1.00 . A A . 35 LYS HZ2 1 1
10 7830 1 1 17 LYS HZ3 H 8.108 -7.486 -9.181 1.00 . A A . 35 LYS HZ3 1 1
10 7831 1 1 17 LYS N N 10.893 -5.009 -4.603 1.00 . A A . 35 LYS N 1 1
10 7832 1 1 17 LYS NZ N 9.009 -7.533 -8.721 1.00 . A A . 35 LYS NZ 1 1
10 7833 1 1 17 LYS O O 9.027 -2.902 -4.491 1.00 . A A . 35 LYS O 1 1
10 7834 1 1 18 GLY C C 9.750 0.350 -3.700 1.00 . A A . 36 GLY C 1 1
10 7835 1 1 18 GLY CA C 9.719 -0.221 -5.125 1.00 . A A . 36 GLY CA 1 1
10 7836 1 1 18 GLY H H 11.389 -1.356 -5.831 1.00 . A A . 36 GLY H 1 1
10 7837 1 1 18 GLY HA2 H 10.097 0.554 -5.789 1.00 . A A . 36 GLY HA2 1 1
10 7838 1 1 18 GLY HA3 H 8.679 -0.409 -5.389 1.00 . A A . 36 GLY HA3 1 1
10 7839 1 1 18 GLY N N 10.504 -1.444 -5.352 1.00 . A A . 36 GLY N 1 1
10 7840 1 1 18 GLY O O 9.270 1.462 -3.487 1.00 . A A . 36 GLY O 1 1
10 7841 1 1 19 LEU C C 11.755 1.097 -1.215 1.00 . A A . 37 LEU C 1 1
10 7842 1 1 19 LEU CA C 10.559 0.118 -1.343 1.00 . A A . 37 LEU CA 1 1
10 7843 1 1 19 LEU CB C 10.654 -1.105 -0.398 1.00 . A A . 37 LEU CB 1 1
10 7844 1 1 19 LEU CD1 C 8.589 -2.493 -1.070 1.00 . A A . 37 LEU CD1 1 1
10 7845 1 1 19 LEU CD2 C 9.446 -2.576 1.245 1.00 . A A . 37 LEU CD2 1 1
10 7846 1 1 19 LEU CG C 9.281 -1.674 0.020 1.00 . A A . 37 LEU CG 1 1
10 7847 1 1 19 LEU H H 10.722 -1.253 -2.977 1.00 . A A . 37 LEU H 1 1
10 7848 1 1 19 LEU HA H 9.684 0.696 -1.040 1.00 . A A . 37 LEU HA 1 1
10 7849 1 1 19 LEU HB2 H 11.268 -1.887 -0.845 1.00 . A A . 37 LEU HB2 1 1
10 7850 1 1 19 LEU HB3 H 11.148 -0.792 0.521 1.00 . A A . 37 LEU HB3 1 1
10 7851 1 1 19 LEU HD11 H 7.647 -2.892 -0.694 1.00 . A A . 37 LEU HD11 1 1
10 7852 1 1 19 LEU HD12 H 9.229 -3.318 -1.384 1.00 . A A . 37 LEU HD12 1 1
10 7853 1 1 19 LEU HD13 H 8.363 -1.862 -1.927 1.00 . A A . 37 LEU HD13 1 1
10 7854 1 1 19 LEU HD21 H 8.473 -2.946 1.564 1.00 . A A . 37 LEU HD21 1 1
10 7855 1 1 19 LEU HD22 H 9.880 -2.002 2.065 1.00 . A A . 37 LEU HD22 1 1
10 7856 1 1 19 LEU HD23 H 10.098 -3.416 1.005 1.00 . A A . 37 LEU HD23 1 1
10 7857 1 1 19 LEU HG H 8.628 -0.850 0.305 1.00 . A A . 37 LEU HG 1 1
10 7858 1 1 19 LEU N N 10.353 -0.346 -2.728 1.00 . A A . 37 LEU N 1 1
10 7859 1 1 19 LEU O O 12.431 1.165 -0.188 1.00 . A A . 37 LEU O 1 1
10 7860 1 1 20 CYS C C 13.046 4.094 -1.471 1.00 . A A . 38 CYS C 1 1
10 7861 1 1 20 CYS CA C 13.088 2.874 -2.429 1.00 . A A . 38 CYS CA 1 1
10 7862 1 1 20 CYS CB C 13.065 3.328 -3.902 1.00 . A A . 38 CYS CB 1 1
10 7863 1 1 20 CYS H H 11.370 1.794 -3.037 1.00 . A A . 38 CYS H 1 1
10 7864 1 1 20 CYS HA H 14.040 2.367 -2.250 1.00 . A A . 38 CYS HA 1 1
10 7865 1 1 20 CYS HB2 H 12.153 3.896 -4.099 1.00 . A A . 38 CYS HB2 1 1
10 7866 1 1 20 CYS HB3 H 13.924 3.978 -4.092 1.00 . A A . 38 CYS HB3 1 1
10 7867 1 1 20 CYS HG H 13.275 2.591 -6.167 1.00 . A A . 38 CYS HG 1 1
10 7868 1 1 20 CYS N N 12.003 1.897 -2.255 1.00 . A A . 38 CYS N 1 1
10 7869 1 1 20 CYS O O 13.738 5.088 -1.705 1.00 . A A . 38 CYS O 1 1
10 7870 1 1 20 CYS SG S 13.147 1.892 -5.025 1.00 . A A . 38 CYS SG 1 1
10 7871 1 1 21 LYS C C 11.446 6.420 0.147 1.00 . A A . 39 LYS C 1 1
10 7872 1 1 21 LYS CA C 11.987 5.059 0.638 1.00 . A A . 39 LYS CA 1 1
10 7873 1 1 21 LYS CB C 13.242 5.201 1.528 1.00 . A A . 39 LYS CB 1 1
10 7874 1 1 21 LYS CD C 13.018 2.946 2.771 1.00 . A A . 39 LYS CD 1 1
10 7875 1 1 21 LYS CE C 13.790 1.662 3.102 1.00 . A A . 39 LYS CE 1 1
10 7876 1 1 21 LYS CG C 13.925 3.889 1.964 1.00 . A A . 39 LYS CG 1 1
10 7877 1 1 21 LYS H H 11.791 3.142 -0.267 1.00 . A A . 39 LYS H 1 1
10 7878 1 1 21 LYS HA H 11.193 4.676 1.280 1.00 . A A . 39 LYS HA 1 1
10 7879 1 1 21 LYS HB2 H 13.982 5.798 0.994 1.00 . A A . 39 LYS HB2 1 1
10 7880 1 1 21 LYS HB3 H 12.960 5.749 2.426 1.00 . A A . 39 LYS HB3 1 1
10 7881 1 1 21 LYS HD2 H 12.709 3.442 3.692 1.00 . A A . 39 LYS HD2 1 1
10 7882 1 1 21 LYS HD3 H 12.135 2.690 2.187 1.00 . A A . 39 LYS HD3 1 1
10 7883 1 1 21 LYS HE2 H 14.105 1.194 2.165 1.00 . A A . 39 LYS HE2 1 1
10 7884 1 1 21 LYS HE3 H 14.690 1.927 3.665 1.00 . A A . 39 LYS HE3 1 1
10 7885 1 1 21 LYS HG2 H 14.300 3.363 1.085 1.00 . A A . 39 LYS HG2 1 1
10 7886 1 1 21 LYS HG3 H 14.788 4.147 2.580 1.00 . A A . 39 LYS HG3 1 1
10 7887 1 1 21 LYS HZ1 H 12.138 0.431 3.375 1.00 . A A . 39 LYS HZ1 1 1
10 7888 1 1 21 LYS HZ2 H 12.665 1.117 4.764 1.00 . A A . 39 LYS HZ2 1 1
10 7889 1 1 21 LYS HZ3 H 13.486 -0.130 4.105 1.00 . A A . 39 LYS HZ3 1 1
10 7890 1 1 21 LYS N N 12.218 4.046 -0.414 1.00 . A A . 39 LYS N 1 1
10 7891 1 1 21 LYS NZ N 12.963 0.709 3.888 1.00 . A A . 39 LYS NZ 1 1
10 7892 1 1 21 LYS O O 11.364 7.371 0.927 1.00 . A A . 39 LYS O 1 1
10 7893 1 1 22 ALA C C 9.020 7.988 -1.267 1.00 . A A . 40 ALA C 1 1
10 7894 1 1 22 ALA CA C 10.462 7.699 -1.753 1.00 . A A . 40 ALA CA 1 1
10 7895 1 1 22 ALA CB C 10.511 7.485 -3.271 1.00 . A A . 40 ALA CB 1 1
10 7896 1 1 22 ALA H H 11.154 5.683 -1.680 1.00 . A A . 40 ALA H 1 1
10 7897 1 1 22 ALA HA H 11.077 8.568 -1.509 1.00 . A A . 40 ALA HA 1 1
10 7898 1 1 22 ALA HB1 H 9.833 6.678 -3.560 1.00 . A A . 40 ALA HB1 1 1
10 7899 1 1 22 ALA HB2 H 10.216 8.401 -3.779 1.00 . A A . 40 ALA HB2 1 1
10 7900 1 1 22 ALA HB3 H 11.526 7.232 -3.580 1.00 . A A . 40 ALA HB3 1 1
10 7901 1 1 22 ALA N N 11.059 6.517 -1.127 1.00 . A A . 40 ALA N 1 1
10 7902 1 1 22 ALA O O 8.392 7.152 -0.606 1.00 . A A . 40 ALA O 1 1
10 7903 1 1 23 ARG C C 6.096 9.874 -2.229 1.00 . A A . 41 ARG C 1 1
10 7904 1 1 23 ARG CA C 7.170 9.676 -1.149 1.00 . A A . 41 ARG CA 1 1
10 7905 1 1 23 ARG CB C 7.374 10.969 -0.333 1.00 . A A . 41 ARG CB 1 1
10 7906 1 1 23 ARG CD C 8.255 11.982 1.843 1.00 . A A . 41 ARG CD 1 1
10 7907 1 1 23 ARG CG C 8.279 10.772 0.897 1.00 . A A . 41 ARG CG 1 1
10 7908 1 1 23 ARG CZ C 8.790 14.427 1.717 1.00 . A A . 41 ARG CZ 1 1
10 7909 1 1 23 ARG H H 9.084 9.793 -2.140 1.00 . A A . 41 ARG H 1 1
10 7910 1 1 23 ARG HA H 6.732 8.937 -0.481 1.00 . A A . 41 ARG HA 1 1
10 7911 1 1 23 ARG HB2 H 7.799 11.739 -0.979 1.00 . A A . 41 ARG HB2 1 1
10 7912 1 1 23 ARG HB3 H 6.401 11.318 0.014 1.00 . A A . 41 ARG HB3 1 1
10 7913 1 1 23 ARG HD2 H 7.223 12.158 2.154 1.00 . A A . 41 ARG HD2 1 1
10 7914 1 1 23 ARG HD3 H 8.844 11.737 2.728 1.00 . A A . 41 ARG HD3 1 1
10 7915 1 1 23 ARG HE H 9.255 13.107 0.320 1.00 . A A . 41 ARG HE 1 1
10 7916 1 1 23 ARG HG2 H 7.929 9.902 1.455 1.00 . A A . 41 ARG HG2 1 1
10 7917 1 1 23 ARG HG3 H 9.306 10.585 0.580 1.00 . A A . 41 ARG HG3 1 1
10 7918 1 1 23 ARG HH11 H 7.880 13.939 3.421 1.00 . A A . 41 ARG HH11 1 1
10 7919 1 1 23 ARG HH12 H 8.267 15.629 3.249 1.00 . A A . 41 ARG HH12 1 1
10 7920 1 1 23 ARG HH21 H 9.712 15.269 0.142 1.00 . A A . 41 ARG HH21 1 1
10 7921 1 1 23 ARG HH22 H 9.284 16.351 1.433 1.00 . A A . 41 ARG HH22 1 1
10 7922 1 1 23 ARG N N 8.479 9.166 -1.625 1.00 . A A . 41 ARG N 1 1
10 7923 1 1 23 ARG NE N 8.806 13.203 1.217 1.00 . A A . 41 ARG NE 1 1
10 7924 1 1 23 ARG NH1 N 8.270 14.693 2.883 1.00 . A A . 41 ARG NH1 1 1
10 7925 1 1 23 ARG NH2 N 9.301 15.421 1.048 1.00 . A A . 41 ARG NH2 1 1
10 7926 1 1 23 ARG O O 4.938 10.118 -1.892 1.00 . A A . 41 ARG O 1 1
10 7927 1 1 24 PHE C C 4.640 8.593 -4.841 1.00 . A A . 42 PHE C 1 1
10 7928 1 1 24 PHE CA C 5.490 9.862 -4.630 1.00 . A A . 42 PHE CA 1 1
10 7929 1 1 24 PHE CB C 6.244 10.217 -5.922 1.00 . A A . 42 PHE CB 1 1
10 7930 1 1 24 PHE CD1 C 8.398 8.882 -6.045 1.00 . A A . 42 PHE CD1 1 1
10 7931 1 1 24 PHE CD2 C 6.532 8.223 -7.463 1.00 . A A . 42 PHE CD2 1 1
10 7932 1 1 24 PHE CE1 C 9.161 7.817 -6.559 1.00 . A A . 42 PHE CE1 1 1
10 7933 1 1 24 PHE CE2 C 7.290 7.153 -7.969 1.00 . A A . 42 PHE CE2 1 1
10 7934 1 1 24 PHE CG C 7.082 9.088 -6.497 1.00 . A A . 42 PHE CG 1 1
10 7935 1 1 24 PHE CZ C 8.605 6.951 -7.516 1.00 . A A . 42 PHE CZ 1 1
10 7936 1 1 24 PHE H H 7.411 9.550 -3.708 1.00 . A A . 42 PHE H 1 1
10 7937 1 1 24 PHE HA H 4.799 10.680 -4.419 1.00 . A A . 42 PHE HA 1 1
10 7938 1 1 24 PHE HB2 H 5.511 10.519 -6.671 1.00 . A A . 42 PHE HB2 1 1
10 7939 1 1 24 PHE HB3 H 6.883 11.082 -5.737 1.00 . A A . 42 PHE HB3 1 1
10 7940 1 1 24 PHE HD1 H 8.821 9.537 -5.296 1.00 . A A . 42 PHE HD1 1 1
10 7941 1 1 24 PHE HD2 H 5.518 8.367 -7.810 1.00 . A A . 42 PHE HD2 1 1
10 7942 1 1 24 PHE HE1 H 10.174 7.656 -6.216 1.00 . A A . 42 PHE HE1 1 1
10 7943 1 1 24 PHE HE2 H 6.862 6.480 -8.700 1.00 . A A . 42 PHE HE2 1 1
10 7944 1 1 24 PHE HZ H 9.186 6.123 -7.899 1.00 . A A . 42 PHE HZ 1 1
10 7945 1 1 24 PHE N N 6.444 9.753 -3.514 1.00 . A A . 42 PHE N 1 1
10 7946 1 1 24 PHE O O 3.534 8.674 -5.382 1.00 . A A . 42 PHE O 1 1
10 7947 1 1 25 THR C C 3.158 6.049 -3.845 1.00 . A A . 43 THR C 1 1
10 7948 1 1 25 THR CA C 4.490 6.115 -4.602 1.00 . A A . 43 THR CA 1 1
10 7949 1 1 25 THR CB C 5.420 4.979 -4.142 1.00 . A A . 43 THR CB 1 1
10 7950 1 1 25 THR CG2 C 4.879 3.594 -4.512 1.00 . A A . 43 THR CG2 1 1
10 7951 1 1 25 THR H H 6.085 7.425 -4.061 1.00 . A A . 43 THR H 1 1
10 7952 1 1 25 THR HA H 4.290 5.975 -5.664 1.00 . A A . 43 THR HA 1 1
10 7953 1 1 25 THR HB H 5.559 5.044 -3.062 1.00 . A A . 43 THR HB 1 1
10 7954 1 1 25 THR HG1 H 7.244 4.391 -4.463 1.00 . A A . 43 THR HG1 1 1
10 7955 1 1 25 THR HG21 H 4.591 3.570 -5.563 1.00 . A A . 43 THR HG21 1 1
10 7956 1 1 25 THR HG22 H 4.017 3.349 -3.891 1.00 . A A . 43 THR HG22 1 1
10 7957 1 1 25 THR HG23 H 5.645 2.838 -4.343 1.00 . A A . 43 THR HG23 1 1
10 7958 1 1 25 THR N N 5.147 7.424 -4.433 1.00 . A A . 43 THR N 1 1
10 7959 1 1 25 THR O O 2.998 6.661 -2.786 1.00 . A A . 43 THR O 1 1
10 7960 1 1 25 THR OG1 O 6.678 5.119 -4.766 1.00 . A A . 43 THR OG1 1 1
10 7961 1 1 26 ARG C C 0.700 4.100 -2.810 1.00 . A A . 44 ARG C 1 1
10 7962 1 1 26 ARG CA C 0.818 5.208 -3.867 1.00 . A A . 44 ARG CA 1 1
10 7963 1 1 26 ARG CB C -0.123 5.025 -5.072 1.00 . A A . 44 ARG CB 1 1
10 7964 1 1 26 ARG CD C -2.394 5.618 -6.076 1.00 . A A . 44 ARG CD 1 1
10 7965 1 1 26 ARG CG C -1.574 5.443 -4.788 1.00 . A A . 44 ARG CG 1 1
10 7966 1 1 26 ARG CZ C -2.420 7.225 -8.003 1.00 . A A . 44 ARG CZ 1 1
10 7967 1 1 26 ARG H H 2.436 4.730 -5.190 1.00 . A A . 44 ARG H 1 1
10 7968 1 1 26 ARG HA H 0.574 6.149 -3.371 1.00 . A A . 44 ARG HA 1 1
10 7969 1 1 26 ARG HB2 H 0.249 5.645 -5.889 1.00 . A A . 44 ARG HB2 1 1
10 7970 1 1 26 ARG HB3 H -0.093 3.989 -5.404 1.00 . A A . 44 ARG HB3 1 1
10 7971 1 1 26 ARG HD2 H -2.256 4.740 -6.710 1.00 . A A . 44 ARG HD2 1 1
10 7972 1 1 26 ARG HD3 H -3.449 5.695 -5.806 1.00 . A A . 44 ARG HD3 1 1
10 7973 1 1 26 ARG HE H -1.325 7.446 -6.375 1.00 . A A . 44 ARG HE 1 1
10 7974 1 1 26 ARG HG2 H -2.048 4.693 -4.157 1.00 . A A . 44 ARG HG2 1 1
10 7975 1 1 26 ARG HG3 H -1.581 6.389 -4.255 1.00 . A A . 44 ARG HG3 1 1
10 7976 1 1 26 ARG HH11 H -3.646 5.683 -8.301 1.00 . A A . 44 ARG HH11 1 1
10 7977 1 1 26 ARG HH12 H -3.597 6.851 -9.594 1.00 . A A . 44 ARG HH12 1 1
10 7978 1 1 26 ARG HH21 H -1.295 8.892 -8.043 1.00 . A A . 44 ARG HH21 1 1
10 7979 1 1 26 ARG HH22 H -2.294 8.623 -9.437 1.00 . A A . 44 ARG HH22 1 1
10 7980 1 1 26 ARG N N 2.190 5.303 -4.392 1.00 . A A . 44 ARG N 1 1
10 7981 1 1 26 ARG NE N -1.997 6.836 -6.813 1.00 . A A . 44 ARG NE 1 1
10 7982 1 1 26 ARG NH1 N -3.288 6.538 -8.689 1.00 . A A . 44 ARG NH1 1 1
10 7983 1 1 26 ARG NH2 N -1.972 8.328 -8.531 1.00 . A A . 44 ARG NH2 1 1
10 7984 1 1 26 ARG O O 1.534 3.189 -2.759 1.00 . A A . 44 ARG O 1 1
10 7985 1 1 27 TYR C C -1.822 2.514 -0.912 1.00 . A A . 45 TYR C 1 1
10 7986 1 1 27 TYR CA C -0.508 3.300 -0.802 1.00 . A A . 45 TYR CA 1 1
10 7987 1 1 27 TYR CB C -0.422 4.119 0.501 1.00 . A A . 45 TYR CB 1 1
10 7988 1 1 27 TYR CD1 C 2.085 4.600 0.263 1.00 . A A . 45 TYR CD1 1 1
10 7989 1 1 27 TYR CD2 C 0.657 6.281 1.275 1.00 . A A . 45 TYR CD2 1 1
10 7990 1 1 27 TYR CE1 C 3.205 5.435 0.441 1.00 . A A . 45 TYR CE1 1 1
10 7991 1 1 27 TYR CE2 C 1.767 7.135 1.434 1.00 . A A . 45 TYR CE2 1 1
10 7992 1 1 27 TYR CG C 0.802 5.017 0.674 1.00 . A A . 45 TYR CG 1 1
10 7993 1 1 27 TYR CZ C 3.047 6.713 1.021 1.00 . A A . 45 TYR CZ 1 1
10 7994 1 1 27 TYR H H -0.988 4.939 -2.066 1.00 . A A . 45 TYR H 1 1
10 7995 1 1 27 TYR HA H 0.300 2.573 -0.780 1.00 . A A . 45 TYR HA 1 1
10 7996 1 1 27 TYR HB2 H -1.317 4.741 0.567 1.00 . A A . 45 TYR HB2 1 1
10 7997 1 1 27 TYR HB3 H -0.445 3.422 1.339 1.00 . A A . 45 TYR HB3 1 1
10 7998 1 1 27 TYR HD1 H 2.214 3.640 -0.206 1.00 . A A . 45 TYR HD1 1 1
10 7999 1 1 27 TYR HD2 H -0.313 6.593 1.627 1.00 . A A . 45 TYR HD2 1 1
10 8000 1 1 27 TYR HE1 H 4.185 5.112 0.125 1.00 . A A . 45 TYR HE1 1 1
10 8001 1 1 27 TYR HE2 H 1.659 8.110 1.884 1.00 . A A . 45 TYR HE2 1 1
10 8002 1 1 27 TYR HH H 4.949 7.107 0.918 1.00 . A A . 45 TYR HH 1 1
10 8003 1 1 27 TYR N N -0.326 4.179 -1.962 1.00 . A A . 45 TYR N 1 1
10 8004 1 1 27 TYR O O -2.900 3.095 -1.076 1.00 . A A . 45 TYR O 1 1
10 8005 1 1 27 TYR OH O 4.123 7.527 1.206 1.00 . A A . 45 TYR OH 1 1
10 8006 1 1 28 TYR C C -3.168 -0.591 0.121 1.00 . A A . 46 TYR C 1 1
10 8007 1 1 28 TYR CA C -2.859 0.266 -1.110 1.00 . A A . 46 TYR CA 1 1
10 8008 1 1 28 TYR CB C -2.567 -0.613 -2.341 1.00 . A A . 46 TYR CB 1 1
10 8009 1 1 28 TYR CD1 C -2.666 1.351 -3.963 1.00 . A A . 46 TYR CD1 1 1
10 8010 1 1 28 TYR CD2 C -1.144 -0.482 -4.438 1.00 . A A . 46 TYR CD2 1 1
10 8011 1 1 28 TYR CE1 C -2.249 2.001 -5.137 1.00 . A A . 46 TYR CE1 1 1
10 8012 1 1 28 TYR CE2 C -0.710 0.172 -5.609 1.00 . A A . 46 TYR CE2 1 1
10 8013 1 1 28 TYR CG C -2.110 0.108 -3.601 1.00 . A A . 46 TYR CG 1 1
10 8014 1 1 28 TYR CZ C -1.264 1.420 -5.963 1.00 . A A . 46 TYR CZ 1 1
10 8015 1 1 28 TYR H H -0.819 0.781 -0.682 1.00 . A A . 46 TYR H 1 1
10 8016 1 1 28 TYR HA H -3.754 0.847 -1.331 1.00 . A A . 46 TYR HA 1 1
10 8017 1 1 28 TYR HB2 H -1.810 -1.348 -2.066 1.00 . A A . 46 TYR HB2 1 1
10 8018 1 1 28 TYR HB3 H -3.474 -1.170 -2.584 1.00 . A A . 46 TYR HB3 1 1
10 8019 1 1 28 TYR HD1 H -3.421 1.804 -3.341 1.00 . A A . 46 TYR HD1 1 1
10 8020 1 1 28 TYR HD2 H -0.737 -1.451 -4.183 1.00 . A A . 46 TYR HD2 1 1
10 8021 1 1 28 TYR HE1 H -2.696 2.934 -5.434 1.00 . A A . 46 TYR HE1 1 1
10 8022 1 1 28 TYR HE2 H 0.031 -0.285 -6.249 1.00 . A A . 46 TYR HE2 1 1
10 8023 1 1 28 TYR HH H -0.439 1.443 -7.721 1.00 . A A . 46 TYR HH 1 1
10 8024 1 1 28 TYR N N -1.736 1.181 -0.851 1.00 . A A . 46 TYR N 1 1
10 8025 1 1 28 TYR O O -2.262 -1.179 0.717 1.00 . A A . 46 TYR O 1 1
10 8026 1 1 28 TYR OH O -0.912 2.045 -7.118 1.00 . A A . 46 TYR OH 1 1
10 8027 1 1 29 CYS C C -4.942 -2.964 1.255 1.00 . A A . 47 CYS C 1 1
10 8028 1 1 29 CYS CA C -4.912 -1.468 1.630 1.00 . A A . 47 CYS CA 1 1
10 8029 1 1 29 CYS CB C -6.267 -0.962 2.140 1.00 . A A . 47 CYS CB 1 1
10 8030 1 1 29 CYS H H -5.132 -0.146 -0.028 1.00 . A A . 47 CYS H 1 1
10 8031 1 1 29 CYS HA H -4.211 -1.349 2.451 1.00 . A A . 47 CYS HA 1 1
10 8032 1 1 29 CYS HB2 H -6.179 0.091 2.410 1.00 . A A . 47 CYS HB2 1 1
10 8033 1 1 29 CYS HB3 H -7.007 -1.057 1.344 1.00 . A A . 47 CYS HB3 1 1
10 8034 1 1 29 CYS N N -4.443 -0.643 0.519 1.00 . A A . 47 CYS N 1 1
10 8035 1 1 29 CYS O O -5.894 -3.454 0.639 1.00 . A A . 47 CYS O 1 1
10 8036 1 1 29 CYS SG S -6.856 -1.882 3.586 1.00 . A A . 47 CYS SG 1 1
10 8037 1 1 30 MET C C -4.674 -5.789 2.679 1.00 . A A . 48 MET C 1 1
10 8038 1 1 30 MET CA C -3.802 -5.155 1.578 1.00 . A A . 48 MET CA 1 1
10 8039 1 1 30 MET CB C -2.329 -5.587 1.697 1.00 . A A . 48 MET CB 1 1
10 8040 1 1 30 MET CE C -0.573 -6.007 -2.085 1.00 . A A . 48 MET CE 1 1
10 8041 1 1 30 MET CG C -1.519 -5.320 0.424 1.00 . A A . 48 MET CG 1 1
10 8042 1 1 30 MET H H -3.181 -3.203 2.158 1.00 . A A . 48 MET H 1 1
10 8043 1 1 30 MET HA H -4.183 -5.508 0.619 1.00 . A A . 48 MET HA 1 1
10 8044 1 1 30 MET HB2 H -1.862 -5.067 2.535 1.00 . A A . 48 MET HB2 1 1
10 8045 1 1 30 MET HB3 H -2.283 -6.655 1.898 1.00 . A A . 48 MET HB3 1 1
10 8046 1 1 30 MET HE1 H -0.708 -6.531 -3.032 1.00 . A A . 48 MET HE1 1 1
10 8047 1 1 30 MET HE2 H -0.464 -4.938 -2.275 1.00 . A A . 48 MET HE2 1 1
10 8048 1 1 30 MET HE3 H 0.328 -6.380 -1.595 1.00 . A A . 48 MET HE3 1 1
10 8049 1 1 30 MET HG2 H -1.581 -4.262 0.171 1.00 . A A . 48 MET HG2 1 1
10 8050 1 1 30 MET HG3 H -0.479 -5.559 0.644 1.00 . A A . 48 MET HG3 1 1
10 8051 1 1 30 MET N N -3.889 -3.694 1.627 1.00 . A A . 48 MET N 1 1
10 8052 1 1 30 MET O O -4.192 -6.174 3.747 1.00 . A A . 48 MET O 1 1
10 8053 1 1 30 MET SD S -2.012 -6.301 -1.020 1.00 . A A . 48 MET SD 1 1
10 8054 1 1 31 GLY C C -7.398 -5.676 4.502 1.00 . A A . 49 GLY C 1 1
10 8055 1 1 31 GLY CA C -6.976 -6.524 3.298 1.00 . A A . 49 GLY CA 1 1
10 8056 1 1 31 GLY H H -6.299 -5.478 1.554 1.00 . A A . 49 GLY H 1 1
10 8057 1 1 31 GLY HA2 H -7.865 -6.760 2.713 1.00 . A A . 49 GLY HA2 1 1
10 8058 1 1 31 GLY HA3 H -6.571 -7.459 3.684 1.00 . A A . 49 GLY HA3 1 1
10 8059 1 1 31 GLY N N -5.982 -5.887 2.424 1.00 . A A . 49 GLY N 1 1
10 8060 1 1 31 GLY O O -8.569 -5.313 4.629 1.00 . A A . 49 GLY O 1 1
10 8061 1 1 32 ASN C C -5.823 -3.436 6.829 1.00 . A A . 50 ASN C 1 1
10 8062 1 1 32 ASN CA C -6.668 -4.712 6.680 1.00 . A A . 50 ASN CA 1 1
10 8063 1 1 32 ASN CB C -6.391 -5.704 7.825 1.00 . A A . 50 ASN CB 1 1
10 8064 1 1 32 ASN CG C -7.338 -6.894 7.832 1.00 . A A . 50 ASN CG 1 1
10 8065 1 1 32 ASN H H -5.518 -5.707 5.149 1.00 . A A . 50 ASN H 1 1
10 8066 1 1 32 ASN HA H -7.709 -4.398 6.750 1.00 . A A . 50 ASN HA 1 1
10 8067 1 1 32 ASN HB2 H -5.359 -6.054 7.770 1.00 . A A . 50 ASN HB2 1 1
10 8068 1 1 32 ASN HB3 H -6.515 -5.185 8.774 1.00 . A A . 50 ASN HB3 1 1
10 8069 1 1 32 ASN HD21 H -5.825 -8.239 7.678 1.00 . A A . 50 ASN HD21 1 1
10 8070 1 1 32 ASN HD22 H -7.463 -8.879 7.761 1.00 . A A . 50 ASN HD22 1 1
10 8071 1 1 32 ASN N N -6.447 -5.382 5.394 1.00 . A A . 50 ASN N 1 1
10 8072 1 1 32 ASN ND2 N -6.822 -8.101 7.737 1.00 . A A . 50 ASN ND2 1 1
10 8073 1 1 32 ASN O O -6.367 -2.368 7.109 1.00 . A A . 50 ASN O 1 1
10 8074 1 1 32 ASN OD1 O -8.550 -6.762 7.932 1.00 . A A . 50 ASN OD1 1 1
10 8075 1 1 33 CYS C C -3.134 -1.998 5.276 1.00 . A A . 51 CYS C 1 1
10 8076 1 1 33 CYS CA C -3.541 -2.443 6.693 1.00 . A A . 51 CYS CA 1 1
10 8077 1 1 33 CYS CB C -2.293 -2.894 7.470 1.00 . A A . 51 CYS CB 1 1
10 8078 1 1 33 CYS H H -4.160 -4.457 6.364 1.00 . A A . 51 CYS H 1 1
10 8079 1 1 33 CYS HA H -3.986 -1.591 7.213 1.00 . A A . 51 CYS HA 1 1
10 8080 1 1 33 CYS HB2 H -1.705 -3.539 6.817 1.00 . A A . 51 CYS HB2 1 1
10 8081 1 1 33 CYS HB3 H -1.687 -2.017 7.699 1.00 . A A . 51 CYS HB3 1 1
10 8082 1 1 33 CYS N N -4.505 -3.550 6.641 1.00 . A A . 51 CYS N 1 1
10 8083 1 1 33 CYS O O -3.419 -2.696 4.301 1.00 . A A . 51 CYS O 1 1
10 8084 1 1 33 CYS SG S -2.574 -3.806 9.015 1.00 . A A . 51 CYS SG 1 1
10 8085 1 1 34 CYS C C -0.268 -0.323 3.937 1.00 . A A . 52 CYS C 1 1
10 8086 1 1 34 CYS CA C -1.802 -0.437 3.886 1.00 . A A . 52 CYS CA 1 1
10 8087 1 1 34 CYS CB C -2.457 0.879 3.444 1.00 . A A . 52 CYS CB 1 1
10 8088 1 1 34 CYS H H -2.163 -0.369 5.983 1.00 . A A . 52 CYS H 1 1
10 8089 1 1 34 CYS HA H -2.012 -1.179 3.119 1.00 . A A . 52 CYS HA 1 1
10 8090 1 1 34 CYS HB2 H -1.937 1.245 2.558 1.00 . A A . 52 CYS HB2 1 1
10 8091 1 1 34 CYS HB3 H -3.488 0.675 3.155 1.00 . A A . 52 CYS HB3 1 1
10 8092 1 1 34 CYS N N -2.395 -0.891 5.151 1.00 . A A . 52 CYS N 1 1
10 8093 1 1 34 CYS O O 0.332 -0.209 5.010 1.00 . A A . 52 CYS O 1 1
10 8094 1 1 34 CYS SG S -2.498 2.209 4.675 1.00 . A A . 52 CYS SG 1 1
10 8095 1 1 35 LYS C C 2.119 0.423 1.174 1.00 . A A . 53 LYS C 1 1
10 8096 1 1 35 LYS CA C 1.813 -0.225 2.535 1.00 . A A . 53 LYS CA 1 1
10 8097 1 1 35 LYS CB C 2.461 -1.624 2.632 1.00 . A A . 53 LYS CB 1 1
10 8098 1 1 35 LYS CD C 4.488 -3.010 3.270 1.00 . A A . 53 LYS CD 1 1
10 8099 1 1 35 LYS CE C 5.133 -3.250 1.896 1.00 . A A . 53 LYS CE 1 1
10 8100 1 1 35 LYS CG C 3.811 -1.633 3.363 1.00 . A A . 53 LYS CG 1 1
10 8101 1 1 35 LYS H H -0.223 -0.449 1.928 1.00 . A A . 53 LYS H 1 1
10 8102 1 1 35 LYS HA H 2.226 0.422 3.312 1.00 . A A . 53 LYS HA 1 1
10 8103 1 1 35 LYS HB2 H 1.794 -2.308 3.160 1.00 . A A . 53 LYS HB2 1 1
10 8104 1 1 35 LYS HB3 H 2.608 -2.007 1.627 1.00 . A A . 53 LYS HB3 1 1
10 8105 1 1 35 LYS HD2 H 5.264 -3.064 4.036 1.00 . A A . 53 LYS HD2 1 1
10 8106 1 1 35 LYS HD3 H 3.750 -3.791 3.467 1.00 . A A . 53 LYS HD3 1 1
10 8107 1 1 35 LYS HE2 H 4.364 -3.171 1.122 1.00 . A A . 53 LYS HE2 1 1
10 8108 1 1 35 LYS HE3 H 5.873 -2.465 1.713 1.00 . A A . 53 LYS HE3 1 1
10 8109 1 1 35 LYS HG2 H 4.477 -0.876 2.949 1.00 . A A . 53 LYS HG2 1 1
10 8110 1 1 35 LYS HG3 H 3.634 -1.398 4.414 1.00 . A A . 53 LYS HG3 1 1
10 8111 1 1 35 LYS HZ1 H 6.487 -4.683 2.554 1.00 . A A . 53 LYS HZ1 1 1
10 8112 1 1 35 LYS HZ2 H 6.226 -4.740 0.941 1.00 . A A . 53 LYS HZ2 1 1
10 8113 1 1 35 LYS HZ3 H 5.098 -5.322 1.978 1.00 . A A . 53 LYS HZ3 1 1
10 8114 1 1 35 LYS N N 0.360 -0.351 2.752 1.00 . A A . 53 LYS N 1 1
10 8115 1 1 35 LYS NZ N 5.780 -4.587 1.837 1.00 . A A . 53 LYS NZ 1 1
10 8116 1 1 35 LYS O O 1.216 0.631 0.361 1.00 . A A . 53 LYS O 1 1
10 8117 1 1 36 VAL C C 4.057 0.120 -1.401 1.00 . A A . 54 VAL C 1 1
10 8118 1 1 36 VAL CA C 3.925 1.231 -0.349 1.00 . A A . 54 VAL CA 1 1
10 8119 1 1 36 VAL CB C 5.242 1.999 -0.104 1.00 . A A . 54 VAL CB 1 1
10 8120 1 1 36 VAL CG1 C 6.462 1.135 0.238 1.00 . A A . 54 VAL CG1 1 1
10 8121 1 1 36 VAL CG2 C 5.601 2.859 -1.311 1.00 . A A . 54 VAL CG2 1 1
10 8122 1 1 36 VAL H H 4.052 0.507 1.663 1.00 . A A . 54 VAL H 1 1
10 8123 1 1 36 VAL HA H 3.204 1.940 -0.744 1.00 . A A . 54 VAL HA 1 1
10 8124 1 1 36 VAL HB H 5.072 2.677 0.734 1.00 . A A . 54 VAL HB 1 1
10 8125 1 1 36 VAL HG11 H 6.228 0.453 1.054 1.00 . A A . 54 VAL HG11 1 1
10 8126 1 1 36 VAL HG12 H 6.777 0.564 -0.637 1.00 . A A . 54 VAL HG12 1 1
10 8127 1 1 36 VAL HG13 H 7.288 1.779 0.544 1.00 . A A . 54 VAL HG13 1 1
10 8128 1 1 36 VAL HG21 H 4.749 3.483 -1.577 1.00 . A A . 54 VAL HG21 1 1
10 8129 1 1 36 VAL HG22 H 6.446 3.504 -1.065 1.00 . A A . 54 VAL HG22 1 1
10 8130 1 1 36 VAL HG23 H 5.873 2.223 -2.151 1.00 . A A . 54 VAL HG23 1 1
10 8131 1 1 36 VAL N N 3.396 0.721 0.928 1.00 . A A . 54 VAL N 1 1
10 8132 1 1 36 VAL O O 4.689 -0.907 -1.147 1.00 . A A . 54 VAL O 1 1
10 8133 1 1 37 TYR C C 3.485 0.079 -5.048 1.00 . A A . 55 TYR C 1 1
10 8134 1 1 37 TYR CA C 3.444 -0.640 -3.688 1.00 . A A . 55 TYR CA 1 1
10 8135 1 1 37 TYR CB C 2.198 -1.538 -3.595 1.00 . A A . 55 TYR CB 1 1
10 8136 1 1 37 TYR CD1 C 3.050 -3.451 -2.161 1.00 . A A . 55 TYR CD1 1 1
10 8137 1 1 37 TYR CD2 C 1.100 -2.201 -1.403 1.00 . A A . 55 TYR CD2 1 1
10 8138 1 1 37 TYR CE1 C 2.994 -4.238 -0.995 1.00 . A A . 55 TYR CE1 1 1
10 8139 1 1 37 TYR CE2 C 1.033 -2.999 -0.243 1.00 . A A . 55 TYR CE2 1 1
10 8140 1 1 37 TYR CG C 2.111 -2.421 -2.361 1.00 . A A . 55 TYR CG 1 1
10 8141 1 1 37 TYR CZ C 1.989 -4.016 -0.035 1.00 . A A . 55 TYR CZ 1 1
10 8142 1 1 37 TYR H H 2.913 1.172 -2.709 1.00 . A A . 55 TYR H 1 1
10 8143 1 1 37 TYR HA H 4.327 -1.277 -3.621 1.00 . A A . 55 TYR HA 1 1
10 8144 1 1 37 TYR HB2 H 1.325 -0.892 -3.622 1.00 . A A . 55 TYR HB2 1 1
10 8145 1 1 37 TYR HB3 H 2.155 -2.182 -4.476 1.00 . A A . 55 TYR HB3 1 1
10 8146 1 1 37 TYR HD1 H 3.835 -3.612 -2.890 1.00 . A A . 55 TYR HD1 1 1
10 8147 1 1 37 TYR HD2 H 0.387 -1.402 -1.544 1.00 . A A . 55 TYR HD2 1 1
10 8148 1 1 37 TYR HE1 H 3.725 -5.004 -0.802 1.00 . A A . 55 TYR HE1 1 1
10 8149 1 1 37 TYR HE2 H 0.274 -2.807 0.501 1.00 . A A . 55 TYR HE2 1 1
10 8150 1 1 37 TYR HH H 1.285 -4.495 1.721 1.00 . A A . 55 TYR HH 1 1
10 8151 1 1 37 TYR N N 3.450 0.322 -2.578 1.00 . A A . 55 TYR N 1 1
10 8152 1 1 37 TYR O O 2.526 0.743 -5.445 1.00 . A A . 55 TYR O 1 1
10 8153 1 1 37 TYR OH O 1.995 -4.749 1.111 1.00 . A A . 55 TYR OH 1 1
10 8154 1 1 38 GLU C C 3.964 -0.589 -8.124 1.00 . A A . 56 GLU C 1 1
10 8155 1 1 38 GLU CA C 4.688 0.400 -7.182 1.00 . A A . 56 GLU CA 1 1
10 8156 1 1 38 GLU CB C 6.160 0.544 -7.614 1.00 . A A . 56 GLU CB 1 1
10 8157 1 1 38 GLU CD C 8.293 1.943 -7.554 1.00 . A A . 56 GLU CD 1 1
10 8158 1 1 38 GLU CG C 6.928 1.656 -6.884 1.00 . A A . 56 GLU CG 1 1
10 8159 1 1 38 GLU H H 5.356 -0.588 -5.404 1.00 . A A . 56 GLU H 1 1
10 8160 1 1 38 GLU HA H 4.210 1.379 -7.280 1.00 . A A . 56 GLU HA 1 1
10 8161 1 1 38 GLU HB2 H 6.678 -0.403 -7.458 1.00 . A A . 56 GLU HB2 1 1
10 8162 1 1 38 GLU HB3 H 6.170 0.775 -8.681 1.00 . A A . 56 GLU HB3 1 1
10 8163 1 1 38 GLU HG2 H 6.319 2.563 -6.906 1.00 . A A . 56 GLU HG2 1 1
10 8164 1 1 38 GLU HG3 H 7.075 1.370 -5.838 1.00 . A A . 56 GLU HG3 1 1
10 8165 1 1 38 GLU N N 4.594 -0.044 -5.782 1.00 . A A . 56 GLU N 1 1
10 8166 1 1 38 GLU O O 4.521 -1.628 -8.497 1.00 . A A . 56 GLU O 1 1
10 8167 1 1 38 GLU OE1 O 8.916 1.019 -8.131 1.00 . A A . 56 GLU OE1 1 1
10 8168 1 1 38 GLU OE2 O 8.757 3.108 -7.507 1.00 . A A . 56 GLU OE2 1 1
10 8169 1 1 39 GLY C C 0.566 -0.553 -9.808 1.00 . A A . 57 GLY C 1 1
10 8170 1 1 39 GLY CA C 1.970 -1.087 -9.502 1.00 . A A . 57 GLY CA 1 1
10 8171 1 1 39 GLY H H 2.279 0.536 -8.140 1.00 . A A . 57 GLY H 1 1
10 8172 1 1 39 GLY HA2 H 2.533 -1.120 -10.435 1.00 . A A . 57 GLY HA2 1 1
10 8173 1 1 39 GLY HA3 H 1.867 -2.107 -9.130 1.00 . A A . 57 GLY HA3 1 1
10 8174 1 1 39 GLY N N 2.721 -0.291 -8.519 1.00 . A A . 57 GLY N 1 1
10 8175 1 1 39 GLY O O 0.050 0.314 -9.100 1.00 . A A . 57 GLY O 1 1
10 8176 1 1 40 CYS C C -2.486 -1.265 -10.365 1.00 . A A . 58 CYS C 1 1
10 8177 1 1 40 CYS CA C -1.406 -0.716 -11.316 1.00 . A A . 58 CYS CA 1 1
10 8178 1 1 40 CYS CB C -1.638 -1.229 -12.749 1.00 . A A . 58 CYS CB 1 1
10 8179 1 1 40 CYS H H 0.436 -1.781 -11.398 1.00 . A A . 58 CYS H 1 1
10 8180 1 1 40 CYS HA H -1.486 0.373 -11.333 1.00 . A A . 58 CYS HA 1 1
10 8181 1 1 40 CYS HB2 H -1.699 -2.318 -12.737 1.00 . A A . 58 CYS HB2 1 1
10 8182 1 1 40 CYS HB3 H -2.594 -0.848 -13.115 1.00 . A A . 58 CYS HB3 1 1
10 8183 1 1 40 CYS HG H -0.522 0.628 -13.765 1.00 . A A . 58 CYS HG 1 1
10 8184 1 1 40 CYS N N -0.059 -1.083 -10.863 1.00 . A A . 58 CYS N 1 1
10 8185 1 1 40 CYS O O -2.828 -2.451 -10.417 1.00 . A A . 58 CYS O 1 1
10 8186 1 1 40 CYS SG S -0.312 -0.694 -13.877 1.00 . A A . 58 CYS SG 1 1
10 8187 1 1 41 TYR C C -5.185 0.323 -8.568 1.00 . A A . 59 TYR C 1 1
10 8188 1 1 41 TYR CA C -4.082 -0.749 -8.533 1.00 . A A . 59 TYR CA 1 1
10 8189 1 1 41 TYR CB C -3.458 -0.949 -7.140 1.00 . A A . 59 TYR CB 1 1
10 8190 1 1 41 TYR CD1 C -5.577 -1.811 -6.014 1.00 . A A . 59 TYR CD1 1 1
10 8191 1 1 41 TYR CD2 C -3.437 -2.827 -5.442 1.00 . A A . 59 TYR CD2 1 1
10 8192 1 1 41 TYR CE1 C -6.234 -2.684 -5.126 1.00 . A A . 59 TYR CE1 1 1
10 8193 1 1 41 TYR CE2 C -4.086 -3.688 -4.536 1.00 . A A . 59 TYR CE2 1 1
10 8194 1 1 41 TYR CG C -4.181 -1.891 -6.190 1.00 . A A . 59 TYR CG 1 1
10 8195 1 1 41 TYR CZ C -5.488 -3.625 -4.382 1.00 . A A . 59 TYR CZ 1 1
10 8196 1 1 41 TYR H H -2.658 0.532 -9.474 1.00 . A A . 59 TYR H 1 1
10 8197 1 1 41 TYR HA H -4.535 -1.700 -8.822 1.00 . A A . 59 TYR HA 1 1
10 8198 1 1 41 TYR HB2 H -2.447 -1.336 -7.278 1.00 . A A . 59 TYR HB2 1 1
10 8199 1 1 41 TYR HB3 H -3.374 0.016 -6.651 1.00 . A A . 59 TYR HB3 1 1
10 8200 1 1 41 TYR HD1 H -6.160 -1.076 -6.545 1.00 . A A . 59 TYR HD1 1 1
10 8201 1 1 41 TYR HD2 H -2.359 -2.875 -5.548 1.00 . A A . 59 TYR HD2 1 1
10 8202 1 1 41 TYR HE1 H -7.308 -2.620 -5.012 1.00 . A A . 59 TYR HE1 1 1
10 8203 1 1 41 TYR HE2 H -3.517 -4.398 -3.952 1.00 . A A . 59 TYR HE2 1 1
10 8204 1 1 41 TYR HH H -7.073 -4.319 -3.492 1.00 . A A . 59 TYR HH 1 1
10 8205 1 1 41 TYR N N -3.030 -0.408 -9.496 1.00 . A A . 59 TYR N 1 1
10 8206 1 1 41 TYR O O -5.062 1.391 -7.964 1.00 . A A . 59 TYR O 1 1
10 8207 1 1 41 TYR OH O -6.113 -4.466 -3.512 1.00 . A A . 59 TYR OH 1 1
10 8208 1 1 42 THR C C -7.977 1.592 -8.305 1.00 . A A . 60 THR C 1 1
10 8209 1 1 42 THR CA C -7.396 0.950 -9.575 1.00 . A A . 60 THR CA 1 1
10 8210 1 1 42 THR CB C -8.501 0.191 -10.335 1.00 . A A . 60 THR CB 1 1
10 8211 1 1 42 THR CG2 C -9.595 1.114 -10.877 1.00 . A A . 60 THR CG2 1 1
10 8212 1 1 42 THR H H -6.221 -0.807 -9.863 1.00 . A A . 60 THR H 1 1
10 8213 1 1 42 THR HA H -7.044 1.754 -10.220 1.00 . A A . 60 THR HA 1 1
10 8214 1 1 42 THR HB H -8.948 -0.547 -9.665 1.00 . A A . 60 THR HB 1 1
10 8215 1 1 42 THR HG1 H -8.655 -0.977 -11.884 1.00 . A A . 60 THR HG1 1 1
10 8216 1 1 42 THR HG21 H -10.329 0.529 -11.432 1.00 . A A . 60 THR HG21 1 1
10 8217 1 1 42 THR HG22 H -9.158 1.862 -11.540 1.00 . A A . 60 THR HG22 1 1
10 8218 1 1 42 THR HG23 H -10.106 1.615 -10.055 1.00 . A A . 60 THR HG23 1 1
10 8219 1 1 42 THR N N -6.257 0.044 -9.313 1.00 . A A . 60 THR N 1 1
10 8220 1 1 42 THR O O -8.148 2.812 -8.248 1.00 . A A . 60 THR O 1 1
10 8221 1 1 42 THR OG1 O -7.938 -0.483 -11.446 1.00 . A A . 60 THR OG1 1 1
10 8222 1 1 43 GLY C C -7.677 1.445 -4.933 1.00 . A A . 61 GLY C 1 1
10 8223 1 1 43 GLY CA C -8.782 1.223 -5.972 1.00 . A A . 61 GLY CA 1 1
10 8224 1 1 43 GLY H H -8.096 -0.201 -7.410 1.00 . A A . 61 GLY H 1 1
10 8225 1 1 43 GLY HA2 H -9.352 2.146 -6.083 1.00 . A A . 61 GLY HA2 1 1
10 8226 1 1 43 GLY HA3 H -9.462 0.459 -5.593 1.00 . A A . 61 GLY HA3 1 1
10 8227 1 1 43 GLY N N -8.259 0.786 -7.275 1.00 . A A . 61 GLY N 1 1
10 8228 1 1 43 GLY O O -7.472 0.599 -4.061 1.00 . A A . 61 GLY O 1 1
10 8229 1 1 44 GLY C C -5.947 4.387 -3.588 1.00 . A A . 62 GLY C 1 1
10 8230 1 1 44 GLY CA C -5.855 2.956 -4.141 1.00 . A A . 62 GLY CA 1 1
10 8231 1 1 44 GLY H H -7.210 3.203 -5.779 1.00 . A A . 62 GLY H 1 1
10 8232 1 1 44 GLY HA2 H -5.797 2.273 -3.293 1.00 . A A . 62 GLY HA2 1 1
10 8233 1 1 44 GLY HA3 H -4.931 2.879 -4.710 1.00 . A A . 62 GLY HA3 1 1
10 8234 1 1 44 GLY N N -6.965 2.572 -5.027 1.00 . A A . 62 GLY N 1 1
10 8235 1 1 44 GLY O O -6.836 5.153 -3.967 1.00 . A A . 62 GLY O 1 1
10 8236 1 1 45 TYR C C -3.636 6.737 -2.061 1.00 . A A . 63 TYR C 1 1
10 8237 1 1 45 TYR CA C -4.998 6.029 -1.969 1.00 . A A . 63 TYR CA 1 1
10 8238 1 1 45 TYR CB C -5.337 5.769 -0.495 1.00 . A A . 63 TYR CB 1 1
10 8239 1 1 45 TYR CD1 C -7.850 5.748 -0.140 1.00 . A A . 63 TYR CD1 1 1
10 8240 1 1 45 TYR CD2 C -6.638 3.632 -0.077 1.00 . A A . 63 TYR CD2 1 1
10 8241 1 1 45 TYR CE1 C -9.058 5.066 0.104 1.00 . A A . 63 TYR CE1 1 1
10 8242 1 1 45 TYR CE2 C -7.843 2.947 0.171 1.00 . A A . 63 TYR CE2 1 1
10 8243 1 1 45 TYR CG C -6.640 5.033 -0.235 1.00 . A A . 63 TYR CG 1 1
10 8244 1 1 45 TYR CZ C -9.058 3.661 0.255 1.00 . A A . 63 TYR CZ 1 1
10 8245 1 1 45 TYR H H -4.307 4.078 -2.426 1.00 . A A . 63 TYR H 1 1
10 8246 1 1 45 TYR HA H -5.758 6.696 -2.377 1.00 . A A . 63 TYR HA 1 1
10 8247 1 1 45 TYR HB2 H -4.524 5.186 -0.076 1.00 . A A . 63 TYR HB2 1 1
10 8248 1 1 45 TYR HB3 H -5.362 6.721 0.036 1.00 . A A . 63 TYR HB3 1 1
10 8249 1 1 45 TYR HD1 H -7.855 6.825 -0.262 1.00 . A A . 63 TYR HD1 1 1
10 8250 1 1 45 TYR HD2 H -5.708 3.082 -0.150 1.00 . A A . 63 TYR HD2 1 1
10 8251 1 1 45 TYR HE1 H -9.987 5.617 0.169 1.00 . A A . 63 TYR HE1 1 1
10 8252 1 1 45 TYR HE2 H -7.857 1.873 0.289 1.00 . A A . 63 TYR HE2 1 1
10 8253 1 1 45 TYR HH H -10.998 3.568 0.400 1.00 . A A . 63 TYR HH 1 1
10 8254 1 1 45 TYR N N -5.008 4.754 -2.705 1.00 . A A . 63 TYR N 1 1
10 8255 1 1 45 TYR O O -2.583 6.127 -1.865 1.00 . A A . 63 TYR O 1 1
10 8256 1 1 45 TYR OH O -10.222 2.989 0.475 1.00 . A A . 63 TYR OH 1 1
10 8257 1 1 46 SER C C -1.892 9.347 -1.036 1.00 . A A . 64 SER C 1 1
10 8258 1 1 46 SER CA C -2.454 8.903 -2.398 1.00 . A A . 64 SER CA 1 1
10 8259 1 1 46 SER CB C -2.779 10.139 -3.245 1.00 . A A . 64 SER CB 1 1
10 8260 1 1 46 SER H H -4.540 8.502 -2.476 1.00 . A A . 64 SER H 1 1
10 8261 1 1 46 SER HA H -1.658 8.358 -2.906 1.00 . A A . 64 SER HA 1 1
10 8262 1 1 46 SER HB2 H -1.910 10.798 -3.284 1.00 . A A . 64 SER HB2 1 1
10 8263 1 1 46 SER HB3 H -3.016 9.819 -4.260 1.00 . A A . 64 SER HB3 1 1
10 8264 1 1 46 SER HG H -4.090 11.598 -3.279 1.00 . A A . 64 SER HG 1 1
10 8265 1 1 46 SER N N -3.649 8.045 -2.323 1.00 . A A . 64 SER N 1 1
10 8266 1 1 46 SER O O -0.801 9.924 -0.987 1.00 . A A . 64 SER O 1 1
10 8267 1 1 46 SER OG O -3.892 10.835 -2.700 1.00 . A A . 64 SER OG 1 1
10 8268 1 1 47 ARG C C -2.274 8.340 2.431 1.00 . A A . 65 ARG C 1 1
10 8269 1 1 47 ARG CA C -2.244 9.502 1.443 1.00 . A A . 65 ARG CA 1 1
10 8270 1 1 47 ARG CB C -3.192 10.620 1.921 1.00 . A A . 65 ARG CB 1 1
10 8271 1 1 47 ARG CD C -1.740 12.626 1.323 1.00 . A A . 65 ARG CD 1 1
10 8272 1 1 47 ARG CG C -3.091 11.930 1.125 1.00 . A A . 65 ARG CG 1 1
10 8273 1 1 47 ARG CZ C -0.758 14.834 0.642 1.00 . A A . 65 ARG CZ 1 1
10 8274 1 1 47 ARG H H -3.474 8.591 -0.065 1.00 . A A . 65 ARG H 1 1
10 8275 1 1 47 ARG HA H -1.222 9.883 1.441 1.00 . A A . 65 ARG HA 1 1
10 8276 1 1 47 ARG HB2 H -4.216 10.257 1.861 1.00 . A A . 65 ARG HB2 1 1
10 8277 1 1 47 ARG HB3 H -2.987 10.843 2.970 1.00 . A A . 65 ARG HB3 1 1
10 8278 1 1 47 ARG HD2 H -1.587 12.789 2.393 1.00 . A A . 65 ARG HD2 1 1
10 8279 1 1 47 ARG HD3 H -0.942 11.981 0.951 1.00 . A A . 65 ARG HD3 1 1
10 8280 1 1 47 ARG HE H -2.479 14.119 -0.009 1.00 . A A . 65 ARG HE 1 1
10 8281 1 1 47 ARG HG2 H -3.255 11.736 0.064 1.00 . A A . 65 ARG HG2 1 1
10 8282 1 1 47 ARG HG3 H -3.881 12.599 1.472 1.00 . A A . 65 ARG HG3 1 1
10 8283 1 1 47 ARG HH11 H 0.415 13.871 1.934 1.00 . A A . 65 ARG HH11 1 1
10 8284 1 1 47 ARG HH12 H 1.014 15.419 1.400 1.00 . A A . 65 ARG HH12 1 1
10 8285 1 1 47 ARG HH21 H -1.675 16.066 -0.654 1.00 . A A . 65 ARG HH21 1 1
10 8286 1 1 47 ARG HH22 H -0.150 16.625 -0.036 1.00 . A A . 65 ARG HH22 1 1
10 8287 1 1 47 ARG N N -2.602 9.082 0.074 1.00 . A A . 65 ARG N 1 1
10 8288 1 1 47 ARG NE N -1.703 13.913 0.600 1.00 . A A . 65 ARG NE 1 1
10 8289 1 1 47 ARG NH1 N 0.308 14.704 1.380 1.00 . A A . 65 ARG NH1 1 1
10 8290 1 1 47 ARG NH2 N -0.868 15.922 -0.068 1.00 . A A . 65 ARG NH2 1 1
10 8291 1 1 47 ARG O O -3.202 7.531 2.436 1.00 . A A . 65 ARG O 1 1
10 8292 1 1 48 MET C C -2.252 7.361 5.402 1.00 . A A . 66 MET C 1 1
10 8293 1 1 48 MET CA C -1.122 7.291 4.360 1.00 . A A . 66 MET CA 1 1
10 8294 1 1 48 MET CB C 0.264 7.469 4.998 1.00 . A A . 66 MET CB 1 1
10 8295 1 1 48 MET CE C 2.164 4.713 4.373 1.00 . A A . 66 MET CE 1 1
10 8296 1 1 48 MET CG C 0.622 6.378 6.016 1.00 . A A . 66 MET CG 1 1
10 8297 1 1 48 MET H H -0.567 9.023 3.229 1.00 . A A . 66 MET H 1 1
10 8298 1 1 48 MET HA H -1.157 6.307 3.897 1.00 . A A . 66 MET HA 1 1
10 8299 1 1 48 MET HB2 H 1.018 7.477 4.211 1.00 . A A . 66 MET HB2 1 1
10 8300 1 1 48 MET HB3 H 0.303 8.439 5.493 1.00 . A A . 66 MET HB3 1 1
10 8301 1 1 48 MET HE1 H 3.023 4.982 4.992 1.00 . A A . 66 MET HE1 1 1
10 8302 1 1 48 MET HE2 H 2.331 3.730 3.930 1.00 . A A . 66 MET HE2 1 1
10 8303 1 1 48 MET HE3 H 2.050 5.448 3.577 1.00 . A A . 66 MET HE3 1 1
10 8304 1 1 48 MET HG2 H 1.601 6.612 6.433 1.00 . A A . 66 MET HG2 1 1
10 8305 1 1 48 MET HG3 H -0.099 6.421 6.831 1.00 . A A . 66 MET HG3 1 1
10 8306 1 1 48 MET N N -1.275 8.307 3.312 1.00 . A A . 66 MET N 1 1
10 8307 1 1 48 MET O O -2.714 6.332 5.898 1.00 . A A . 66 MET O 1 1
10 8308 1 1 48 MET SD S 0.665 4.669 5.395 1.00 . A A . 66 MET SD 1 1
10 8309 1 1 49 GLY C C -5.213 8.230 6.007 1.00 . A A . 67 GLY C 1 1
10 8310 1 1 49 GLY CA C -3.901 8.765 6.585 1.00 . A A . 67 GLY CA 1 1
10 8311 1 1 49 GLY H H -2.340 9.374 5.236 1.00 . A A . 67 GLY H 1 1
10 8312 1 1 49 GLY HA2 H -3.711 8.253 7.527 1.00 . A A . 67 GLY HA2 1 1
10 8313 1 1 49 GLY HA3 H -4.021 9.830 6.788 1.00 . A A . 67 GLY HA3 1 1
10 8314 1 1 49 GLY N N -2.758 8.568 5.686 1.00 . A A . 67 GLY N 1 1
10 8315 1 1 49 GLY O O -6.032 7.677 6.741 1.00 . A A . 67 GLY O 1 1
10 8316 1 1 50 GLU C C -6.548 6.323 3.841 1.00 . A A . 68 GLU C 1 1
10 8317 1 1 50 GLU CA C -6.581 7.851 3.974 1.00 . A A . 68 GLU CA 1 1
10 8318 1 1 50 GLU CB C -6.712 8.504 2.588 1.00 . A A . 68 GLU CB 1 1
10 8319 1 1 50 GLU CD C -8.431 10.276 3.343 1.00 . A A . 68 GLU CD 1 1
10 8320 1 1 50 GLU CG C -7.077 9.997 2.650 1.00 . A A . 68 GLU CG 1 1
10 8321 1 1 50 GLU H H -4.677 8.820 4.168 1.00 . A A . 68 GLU H 1 1
10 8322 1 1 50 GLU HA H -7.477 8.096 4.540 1.00 . A A . 68 GLU HA 1 1
10 8323 1 1 50 GLU HB2 H -5.774 8.390 2.046 1.00 . A A . 68 GLU HB2 1 1
10 8324 1 1 50 GLU HB3 H -7.483 7.981 2.023 1.00 . A A . 68 GLU HB3 1 1
10 8325 1 1 50 GLU HG2 H -6.277 10.532 3.167 1.00 . A A . 68 GLU HG2 1 1
10 8326 1 1 50 GLU HG3 H -7.117 10.381 1.628 1.00 . A A . 68 GLU HG3 1 1
10 8327 1 1 50 GLU N N -5.412 8.371 4.694 1.00 . A A . 68 GLU N 1 1
10 8328 1 1 50 GLU O O -7.554 5.671 4.126 1.00 . A A . 68 GLU O 1 1
10 8329 1 1 50 GLU OE1 O -9.408 9.519 3.125 1.00 . A A . 68 GLU OE1 1 1
10 8330 1 1 50 GLU OE2 O -8.522 11.266 4.110 1.00 . A A . 68 GLU OE2 1 1
10 8331 1 1 51 CYS C C -5.551 3.485 4.569 1.00 . A A . 69 CYS C 1 1
10 8332 1 1 51 CYS CA C -5.327 4.272 3.266 1.00 . A A . 69 CYS CA 1 1
10 8333 1 1 51 CYS CB C -4.006 3.894 2.581 1.00 . A A . 69 CYS CB 1 1
10 8334 1 1 51 CYS H H -4.598 6.303 3.264 1.00 . A A . 69 CYS H 1 1
10 8335 1 1 51 CYS HA H -6.133 3.986 2.591 1.00 . A A . 69 CYS HA 1 1
10 8336 1 1 51 CYS HB2 H -4.123 2.901 2.146 1.00 . A A . 69 CYS HB2 1 1
10 8337 1 1 51 CYS HB3 H -3.851 4.586 1.759 1.00 . A A . 69 CYS HB3 1 1
10 8338 1 1 51 CYS N N -5.413 5.728 3.451 1.00 . A A . 69 CYS N 1 1
10 8339 1 1 51 CYS O O -5.991 2.336 4.531 1.00 . A A . 69 CYS O 1 1
10 8340 1 1 51 CYS SG S -2.471 3.903 3.544 1.00 . A A . 69 CYS SG 1 1
10 8341 1 1 52 ALA C C -7.109 3.829 7.386 1.00 . A A . 70 ALA C 1 1
10 8342 1 1 52 ALA CA C -5.621 3.630 7.043 1.00 . A A . 70 ALA CA 1 1
10 8343 1 1 52 ALA CB C -4.689 4.335 8.035 1.00 . A A . 70 ALA CB 1 1
10 8344 1 1 52 ALA H H -4.889 5.044 5.643 1.00 . A A . 70 ALA H 1 1
10 8345 1 1 52 ALA HA H -5.426 2.554 7.078 1.00 . A A . 70 ALA HA 1 1
10 8346 1 1 52 ALA HB1 H -4.821 5.417 7.976 1.00 . A A . 70 ALA HB1 1 1
10 8347 1 1 52 ALA HB2 H -4.903 3.997 9.050 1.00 . A A . 70 ALA HB2 1 1
10 8348 1 1 52 ALA HB3 H -3.653 4.097 7.790 1.00 . A A . 70 ALA HB3 1 1
10 8349 1 1 52 ALA N N -5.297 4.122 5.715 1.00 . A A . 70 ALA N 1 1
10 8350 1 1 52 ALA O O -7.822 2.843 7.569 1.00 . A A . 70 ALA O 1 1
10 8351 1 1 53 ARG C C -10.116 4.801 7.228 1.00 . A A . 71 ARG C 1 1
10 8352 1 1 53 ARG CA C -8.944 5.391 8.022 1.00 . A A . 71 ARG CA 1 1
10 8353 1 1 53 ARG CB C -9.112 6.909 8.229 1.00 . A A . 71 ARG CB 1 1
10 8354 1 1 53 ARG CD C -9.319 9.214 7.121 1.00 . A A . 71 ARG CD 1 1
10 8355 1 1 53 ARG CG C -9.361 7.693 6.927 1.00 . A A . 71 ARG CG 1 1
10 8356 1 1 53 ARG CZ C -7.626 10.915 7.836 1.00 . A A . 71 ARG CZ 1 1
10 8357 1 1 53 ARG H H -6.962 5.841 7.271 1.00 . A A . 71 ARG H 1 1
10 8358 1 1 53 ARG HA H -9.006 4.929 9.011 1.00 . A A . 71 ARG HA 1 1
10 8359 1 1 53 ARG HB2 H -9.960 7.080 8.895 1.00 . A A . 71 ARG HB2 1 1
10 8360 1 1 53 ARG HB3 H -8.220 7.287 8.730 1.00 . A A . 71 ARG HB3 1 1
10 8361 1 1 53 ARG HD2 H -9.579 9.688 6.173 1.00 . A A . 71 ARG HD2 1 1
10 8362 1 1 53 ARG HD3 H -10.068 9.495 7.865 1.00 . A A . 71 ARG HD3 1 1
10 8363 1 1 53 ARG HE H -7.269 8.970 7.637 1.00 . A A . 71 ARG HE 1 1
10 8364 1 1 53 ARG HG2 H -8.617 7.405 6.188 1.00 . A A . 71 ARG HG2 1 1
10 8365 1 1 53 ARG HG3 H -10.344 7.432 6.533 1.00 . A A . 71 ARG HG3 1 1
10 8366 1 1 53 ARG HH11 H -9.298 11.761 7.184 1.00 . A A . 71 ARG HH11 1 1
10 8367 1 1 53 ARG HH12 H -8.127 12.870 7.847 1.00 . A A . 71 ARG HH12 1 1
10 8368 1 1 53 ARG HH21 H -5.838 10.400 8.591 1.00 . A A . 71 ARG HH21 1 1
10 8369 1 1 53 ARG HH22 H -6.182 12.103 8.564 1.00 . A A . 71 ARG HH22 1 1
10 8370 1 1 53 ARG N N -7.600 5.079 7.479 1.00 . A A . 71 ARG N 1 1
10 8371 1 1 53 ARG NE N -7.988 9.677 7.554 1.00 . A A . 71 ARG NE 1 1
10 8372 1 1 53 ARG NH1 N -8.419 11.930 7.641 1.00 . A A . 71 ARG NH1 1 1
10 8373 1 1 53 ARG NH2 N -6.448 11.159 8.337 1.00 . A A . 71 ARG NH2 1 1
10 8374 1 1 53 ARG O O -11.166 4.524 7.807 1.00 . A A . 71 ARG O 1 1
10 8375 1 1 54 ASN C C -10.930 2.409 5.129 1.00 . A A . 72 ASN C 1 1
10 8376 1 1 54 ASN CA C -10.944 3.956 5.052 1.00 . A A . 72 ASN CA 1 1
10 8377 1 1 54 ASN CB C -10.753 4.453 3.607 1.00 . A A . 72 ASN CB 1 1
10 8378 1 1 54 ASN CG C -11.037 5.942 3.451 1.00 . A A . 72 ASN CG 1 1
10 8379 1 1 54 ASN H H -9.053 4.872 5.526 1.00 . A A . 72 ASN H 1 1
10 8380 1 1 54 ASN HA H -11.940 4.267 5.375 1.00 . A A . 72 ASN HA 1 1
10 8381 1 1 54 ASN HB2 H -9.743 4.225 3.266 1.00 . A A . 72 ASN HB2 1 1
10 8382 1 1 54 ASN HB3 H -11.449 3.924 2.958 1.00 . A A . 72 ASN HB3 1 1
10 8383 1 1 54 ASN HD21 H -9.086 6.338 3.415 1.00 . A A . 72 ASN HD21 1 1
10 8384 1 1 54 ASN HD22 H -10.120 7.755 3.229 1.00 . A A . 72 ASN HD22 1 1
10 8385 1 1 54 ASN N N -9.943 4.593 5.918 1.00 . A A . 72 ASN N 1 1
10 8386 1 1 54 ASN ND2 N -10.008 6.746 3.339 1.00 . A A . 72 ASN ND2 1 1
10 8387 1 1 54 ASN O O -11.815 1.762 4.565 1.00 . A A . 72 ASN O 1 1
10 8388 1 1 54 ASN OD1 O -12.177 6.385 3.423 1.00 . A A . 72 ASN OD1 1 1
10 8389 1 1 55 CYS C C -10.008 -0.040 7.539 1.00 . A A . 73 CYS C 1 1
10 8390 1 1 55 CYS CA C -9.816 0.368 6.056 1.00 . A A . 73 CYS CA 1 1
10 8391 1 1 55 CYS CB C -8.468 -0.073 5.459 1.00 . A A . 73 CYS CB 1 1
10 8392 1 1 55 CYS H H -9.287 2.401 6.311 1.00 . A A . 73 CYS H 1 1
10 8393 1 1 55 CYS HA H -10.597 -0.160 5.513 1.00 . A A . 73 CYS HA 1 1
10 8394 1 1 55 CYS HB2 H -7.852 0.798 5.228 1.00 . A A . 73 CYS HB2 1 1
10 8395 1 1 55 CYS HB3 H -7.920 -0.655 6.198 1.00 . A A . 73 CYS HB3 1 1
10 8396 1 1 55 CYS N N -9.965 1.811 5.840 1.00 . A A . 73 CYS N 1 1
10 8397 1 1 55 CYS O O -9.994 0.821 8.425 1.00 . A A . 73 CYS O 1 1
10 8398 1 1 55 CYS SG S -8.686 -1.085 3.966 1.00 . A A . 73 CYS SG 1 1
10 8399 1 1 56 PRO C C -9.356 -1.828 10.159 1.00 . A A . 74 PRO C 1 1
10 8400 1 1 56 PRO CA C -10.559 -1.792 9.195 1.00 . A A . 74 PRO CA 1 1
10 8401 1 1 56 PRO CB C -11.180 -3.180 9.005 1.00 . A A . 74 PRO CB 1 1
10 8402 1 1 56 PRO CD C -10.291 -2.459 6.907 1.00 . A A . 74 PRO CD 1 1
10 8403 1 1 56 PRO CG C -10.472 -3.712 7.763 1.00 . A A . 74 PRO CG 1 1
10 8404 1 1 56 PRO HA H -11.314 -1.134 9.627 1.00 . A A . 74 PRO HA 1 1
10 8405 1 1 56 PRO HB2 H -11.028 -3.830 9.868 1.00 . A A . 74 PRO HB2 1 1
10 8406 1 1 56 PRO HB3 H -12.246 -3.075 8.795 1.00 . A A . 74 PRO HB3 1 1
10 8407 1 1 56 PRO HD2 H -9.379 -2.549 6.318 1.00 . A A . 74 PRO HD2 1 1
10 8408 1 1 56 PRO HD3 H -11.154 -2.335 6.251 1.00 . A A . 74 PRO HD3 1 1
10 8409 1 1 56 PRO HG2 H -9.498 -4.107 8.048 1.00 . A A . 74 PRO HG2 1 1
10 8410 1 1 56 PRO HG3 H -11.062 -4.472 7.250 1.00 . A A . 74 PRO HG3 1 1
10 8411 1 1 56 PRO N N -10.221 -1.339 7.841 1.00 . A A . 74 PRO N 1 1
10 8412 1 1 56 PRO O O -9.562 -1.841 11.376 1.00 . A A . 74 PRO O 1 1
10 8413 1 1 57 GLY C C -6.765 -2.901 11.482 1.00 . A A . 75 GLY C 1 1
10 8414 1 1 57 GLY CA C -6.846 -1.836 10.380 1.00 . A A . 75 GLY CA 1 1
10 8415 1 1 57 GLY H H -8.077 -1.768 8.621 1.00 . A A . 75 GLY H 1 1
10 8416 1 1 57 GLY HA2 H -6.028 -2.025 9.685 1.00 . A A . 75 GLY HA2 1 1
10 8417 1 1 57 GLY HA3 H -6.676 -0.860 10.833 1.00 . A A . 75 GLY HA3 1 1
10 8418 1 1 57 GLY N N -8.120 -1.803 9.634 1.00 . A A . 75 GLY N 1 1
10 8419 1 1 57 GLY O O -6.403 -2.539 12.625 1.00 . A A . 75 GLY O 1 1
10 8420 1 1 57 GLY OXT O -7.023 -4.090 11.191 1.00 . A A . 75 GLY OXT 1 1
11 8421 1 1 1 GLY C C 10.575 -4.476 17.218 1.00 . A A . 19 GLY C 1 1
11 8422 1 1 1 GLY CA C 11.132 -3.270 17.959 1.00 . A A . 19 GLY CA 1 1
11 8423 1 1 1 GLY H1 H 10.218 -1.862 16.769 1.00 . A A . 19 GLY H1 1 1
11 8424 1 1 1 GLY H2 H 9.368 -2.218 18.125 1.00 . A A . 19 GLY H2 1 1
11 8425 1 1 1 GLY H3 H 10.702 -1.276 18.218 1.00 . A A . 19 GLY H3 1 1
11 8426 1 1 1 GLY HA2 H 12.137 -3.077 17.585 1.00 . A A . 19 GLY HA2 1 1
11 8427 1 1 1 GLY HA3 H 11.194 -3.499 19.022 1.00 . A A . 19 GLY HA3 1 1
11 8428 1 1 1 GLY N N 10.292 -2.070 17.752 1.00 . A A . 19 GLY N 1 1
11 8429 1 1 1 GLY O O 10.426 -4.441 15.998 1.00 . A A . 19 GLY O 1 1
11 8430 1 1 2 ASP C C 8.380 -7.170 17.355 1.00 . A A . 20 ASP C 1 1
11 8431 1 1 2 ASP CA C 9.901 -6.883 17.412 1.00 . A A . 20 ASP CA 1 1
11 8432 1 1 2 ASP CB C 10.658 -7.959 18.212 1.00 . A A . 20 ASP CB 1 1
11 8433 1 1 2 ASP CG C 10.134 -8.132 19.651 1.00 . A A . 20 ASP CG 1 1
11 8434 1 1 2 ASP H H 10.405 -5.523 18.949 1.00 . A A . 20 ASP H 1 1
11 8435 1 1 2 ASP HA H 10.259 -6.952 16.383 1.00 . A A . 20 ASP HA 1 1
11 8436 1 1 2 ASP HB2 H 10.580 -8.908 17.676 1.00 . A A . 20 ASP HB2 1 1
11 8437 1 1 2 ASP HB3 H 11.717 -7.697 18.245 1.00 . A A . 20 ASP HB3 1 1
11 8438 1 1 2 ASP N N 10.265 -5.555 17.943 1.00 . A A . 20 ASP N 1 1
11 8439 1 1 2 ASP O O 7.970 -8.306 17.091 1.00 . A A . 20 ASP O 1 1
11 8440 1 1 2 ASP OD1 O 10.135 -7.139 20.419 1.00 . A A . 20 ASP OD1 1 1
11 8441 1 1 2 ASP OD2 O 9.747 -9.265 20.029 1.00 . A A . 20 ASP OD2 1 1
11 8442 1 1 3 LYS C C 5.576 -6.626 16.093 1.00 . A A . 21 LYS C 1 1
11 8443 1 1 3 LYS CA C 6.062 -6.212 17.494 1.00 . A A . 21 LYS CA 1 1
11 8444 1 1 3 LYS CB C 5.464 -4.840 17.868 1.00 . A A . 21 LYS CB 1 1
11 8445 1 1 3 LYS CD C 5.202 -3.036 19.665 1.00 . A A . 21 LYS CD 1 1
11 8446 1 1 3 LYS CE C 3.679 -2.884 19.532 1.00 . A A . 21 LYS CE 1 1
11 8447 1 1 3 LYS CG C 5.685 -4.460 19.344 1.00 . A A . 21 LYS CG 1 1
11 8448 1 1 3 LYS H H 7.974 -5.269 17.798 1.00 . A A . 21 LYS H 1 1
11 8449 1 1 3 LYS HA H 5.693 -6.962 18.196 1.00 . A A . 21 LYS HA 1 1
11 8450 1 1 3 LYS HB2 H 5.903 -4.075 17.225 1.00 . A A . 21 LYS HB2 1 1
11 8451 1 1 3 LYS HB3 H 4.391 -4.863 17.676 1.00 . A A . 21 LYS HB3 1 1
11 8452 1 1 3 LYS HD2 H 5.492 -2.801 20.690 1.00 . A A . 21 LYS HD2 1 1
11 8453 1 1 3 LYS HD3 H 5.700 -2.330 18.999 1.00 . A A . 21 LYS HD3 1 1
11 8454 1 1 3 LYS HE2 H 3.384 -3.127 18.507 1.00 . A A . 21 LYS HE2 1 1
11 8455 1 1 3 LYS HE3 H 3.195 -3.602 20.201 1.00 . A A . 21 LYS HE3 1 1
11 8456 1 1 3 LYS HG2 H 5.162 -5.173 19.983 1.00 . A A . 21 LYS HG2 1 1
11 8457 1 1 3 LYS HG3 H 6.749 -4.512 19.575 1.00 . A A . 21 LYS HG3 1 1
11 8458 1 1 3 LYS HZ1 H 3.659 -0.823 19.248 1.00 . A A . 21 LYS HZ1 1 1
11 8459 1 1 3 LYS HZ2 H 3.486 -1.257 20.815 1.00 . A A . 21 LYS HZ2 1 1
11 8460 1 1 3 LYS HZ3 H 2.235 -1.412 19.781 1.00 . A A . 21 LYS HZ3 1 1
11 8461 1 1 3 LYS N N 7.536 -6.155 17.595 1.00 . A A . 21 LYS N 1 1
11 8462 1 1 3 LYS NZ N 3.239 -1.503 19.866 1.00 . A A . 21 LYS NZ 1 1
11 8463 1 1 3 LYS O O 6.298 -6.503 15.100 1.00 . A A . 21 LYS O 1 1
11 8464 1 1 4 GLU C C 3.449 -6.082 13.883 1.00 . A A . 22 GLU C 1 1
11 8465 1 1 4 GLU CA C 3.640 -7.357 14.733 1.00 . A A . 22 GLU CA 1 1
11 8466 1 1 4 GLU CB C 2.275 -8.016 14.997 1.00 . A A . 22 GLU CB 1 1
11 8467 1 1 4 GLU CD C 1.018 -10.055 15.831 1.00 . A A . 22 GLU CD 1 1
11 8468 1 1 4 GLU CG C 2.401 -9.400 15.649 1.00 . A A . 22 GLU CG 1 1
11 8469 1 1 4 GLU H H 3.790 -7.122 16.861 1.00 . A A . 22 GLU H 1 1
11 8470 1 1 4 GLU HA H 4.251 -8.053 14.156 1.00 . A A . 22 GLU HA 1 1
11 8471 1 1 4 GLU HB2 H 1.676 -7.367 15.636 1.00 . A A . 22 GLU HB2 1 1
11 8472 1 1 4 GLU HB3 H 1.754 -8.133 14.045 1.00 . A A . 22 GLU HB3 1 1
11 8473 1 1 4 GLU HG2 H 3.033 -10.033 15.020 1.00 . A A . 22 GLU HG2 1 1
11 8474 1 1 4 GLU HG3 H 2.891 -9.304 16.621 1.00 . A A . 22 GLU HG3 1 1
11 8475 1 1 4 GLU N N 4.322 -7.071 16.006 1.00 . A A . 22 GLU N 1 1
11 8476 1 1 4 GLU O O 3.278 -4.980 14.410 1.00 . A A . 22 GLU O 1 1
11 8477 1 1 4 GLU OE1 O 0.362 -9.824 16.877 1.00 . A A . 22 GLU OE1 1 1
11 8478 1 1 4 GLU OE2 O 0.575 -10.813 14.933 1.00 . A A . 22 GLU OE2 1 1
11 8479 1 1 5 GLU C C 2.344 -5.614 10.407 1.00 . A A . 23 GLU C 1 1
11 8480 1 1 5 GLU CA C 3.265 -5.165 11.560 1.00 . A A . 23 GLU CA 1 1
11 8481 1 1 5 GLU CB C 4.641 -4.740 11.002 1.00 . A A . 23 GLU CB 1 1
11 8482 1 1 5 GLU CD C 4.992 -2.646 12.491 1.00 . A A . 23 GLU CD 1 1
11 8483 1 1 5 GLU CG C 5.549 -4.005 12.004 1.00 . A A . 23 GLU CG 1 1
11 8484 1 1 5 GLU H H 3.531 -7.174 12.188 1.00 . A A . 23 GLU H 1 1
11 8485 1 1 5 GLU HA H 2.787 -4.304 12.027 1.00 . A A . 23 GLU HA 1 1
11 8486 1 1 5 GLU HB2 H 5.165 -5.630 10.651 1.00 . A A . 23 GLU HB2 1 1
11 8487 1 1 5 GLU HB3 H 4.500 -4.093 10.136 1.00 . A A . 23 GLU HB3 1 1
11 8488 1 1 5 GLU HG2 H 5.741 -4.657 12.858 1.00 . A A . 23 GLU HG2 1 1
11 8489 1 1 5 GLU HG3 H 6.510 -3.829 11.515 1.00 . A A . 23 GLU HG3 1 1
11 8490 1 1 5 GLU N N 3.442 -6.237 12.556 1.00 . A A . 23 GLU N 1 1
11 8491 1 1 5 GLU O O 2.035 -6.801 10.268 1.00 . A A . 23 GLU O 1 1
11 8492 1 1 5 GLU OE1 O 4.102 -2.055 11.831 1.00 . A A . 23 GLU OE1 1 1
11 8493 1 1 5 GLU OE2 O 5.486 -2.129 13.524 1.00 . A A . 23 GLU OE2 1 1
11 8494 1 1 6 CYS C C 1.925 -5.693 7.298 1.00 . A A . 24 CYS C 1 1
11 8495 1 1 6 CYS CA C 1.096 -4.962 8.378 1.00 . A A . 24 CYS CA 1 1
11 8496 1 1 6 CYS CB C 0.494 -3.655 7.839 1.00 . A A . 24 CYS CB 1 1
11 8497 1 1 6 CYS H H 2.213 -3.721 9.719 1.00 . A A . 24 CYS H 1 1
11 8498 1 1 6 CYS HA H 0.275 -5.613 8.685 1.00 . A A . 24 CYS HA 1 1
11 8499 1 1 6 CYS HB2 H 0.251 -2.998 8.676 1.00 . A A . 24 CYS HB2 1 1
11 8500 1 1 6 CYS HB3 H 1.234 -3.146 7.219 1.00 . A A . 24 CYS HB3 1 1
11 8501 1 1 6 CYS N N 1.906 -4.672 9.565 1.00 . A A . 24 CYS N 1 1
11 8502 1 1 6 CYS O O 3.007 -5.233 6.925 1.00 . A A . 24 CYS O 1 1
11 8503 1 1 6 CYS SG S -1.023 -3.897 6.878 1.00 . A A . 24 CYS SG 1 1
11 8504 1 1 7 THR C C 1.150 -8.170 4.696 1.00 . A A . 25 THR C 1 1
11 8505 1 1 7 THR CA C 2.105 -7.694 5.802 1.00 . A A . 25 THR CA 1 1
11 8506 1 1 7 THR CB C 2.761 -8.916 6.479 1.00 . A A . 25 THR CB 1 1
11 8507 1 1 7 THR CG2 C 3.912 -8.530 7.412 1.00 . A A . 25 THR CG2 1 1
11 8508 1 1 7 THR H H 0.544 -7.158 7.149 1.00 . A A . 25 THR H 1 1
11 8509 1 1 7 THR HA H 2.894 -7.127 5.307 1.00 . A A . 25 THR HA 1 1
11 8510 1 1 7 THR HB H 3.172 -9.569 5.708 1.00 . A A . 25 THR HB 1 1
11 8511 1 1 7 THR HG1 H 2.267 -10.416 7.614 1.00 . A A . 25 THR HG1 1 1
11 8512 1 1 7 THR HG21 H 4.397 -9.430 7.790 1.00 . A A . 25 THR HG21 1 1
11 8513 1 1 7 THR HG22 H 3.540 -7.947 8.255 1.00 . A A . 25 THR HG22 1 1
11 8514 1 1 7 THR HG23 H 4.646 -7.941 6.863 1.00 . A A . 25 THR HG23 1 1
11 8515 1 1 7 THR N N 1.429 -6.827 6.792 1.00 . A A . 25 THR N 1 1
11 8516 1 1 7 THR O O -0.068 -7.986 4.779 1.00 . A A . 25 THR O 1 1
11 8517 1 1 7 THR OG1 O 1.811 -9.646 7.230 1.00 . A A . 25 THR OG1 1 1
11 8518 1 1 8 VAL C C 0.132 -10.582 2.979 1.00 . A A . 26 VAL C 1 1
11 8519 1 1 8 VAL CA C 0.920 -9.336 2.512 1.00 . A A . 26 VAL CA 1 1
11 8520 1 1 8 VAL CB C 1.819 -9.714 1.313 1.00 . A A . 26 VAL CB 1 1
11 8521 1 1 8 VAL CG1 C 1.007 -9.939 0.039 1.00 . A A . 26 VAL CG1 1 1
11 8522 1 1 8 VAL CG2 C 2.866 -8.636 0.992 1.00 . A A . 26 VAL CG2 1 1
11 8523 1 1 8 VAL H H 2.700 -8.907 3.627 1.00 . A A . 26 VAL H 1 1
11 8524 1 1 8 VAL HA H 0.237 -8.556 2.182 1.00 . A A . 26 VAL HA 1 1
11 8525 1 1 8 VAL HB H 2.320 -10.651 1.530 1.00 . A A . 26 VAL HB 1 1
11 8526 1 1 8 VAL HG11 H 0.298 -10.749 0.204 1.00 . A A . 26 VAL HG11 1 1
11 8527 1 1 8 VAL HG12 H 0.479 -9.029 -0.243 1.00 . A A . 26 VAL HG12 1 1
11 8528 1 1 8 VAL HG13 H 1.665 -10.237 -0.777 1.00 . A A . 26 VAL HG13 1 1
11 8529 1 1 8 VAL HG21 H 2.373 -7.678 0.837 1.00 . A A . 26 VAL HG21 1 1
11 8530 1 1 8 VAL HG22 H 3.587 -8.551 1.805 1.00 . A A . 26 VAL HG22 1 1
11 8531 1 1 8 VAL HG23 H 3.412 -8.900 0.090 1.00 . A A . 26 VAL HG23 1 1
11 8532 1 1 8 VAL N N 1.698 -8.776 3.634 1.00 . A A . 26 VAL N 1 1
11 8533 1 1 8 VAL O O 0.712 -11.443 3.649 1.00 . A A . 26 VAL O 1 1
11 8534 1 1 9 PRO C C -1.569 -13.147 2.246 1.00 . A A . 27 PRO C 1 1
11 8535 1 1 9 PRO CA C -1.993 -11.869 2.991 1.00 . A A . 27 PRO CA 1 1
11 8536 1 1 9 PRO CB C -3.430 -11.453 2.644 1.00 . A A . 27 PRO CB 1 1
11 8537 1 1 9 PRO CD C -1.940 -9.740 1.897 1.00 . A A . 27 PRO CD 1 1
11 8538 1 1 9 PRO CG C -3.262 -10.407 1.542 1.00 . A A . 27 PRO CG 1 1
11 8539 1 1 9 PRO HA H -1.924 -12.054 4.063 1.00 . A A . 27 PRO HA 1 1
11 8540 1 1 9 PRO HB2 H -4.040 -12.294 2.311 1.00 . A A . 27 PRO HB2 1 1
11 8541 1 1 9 PRO HB3 H -3.886 -10.982 3.517 1.00 . A A . 27 PRO HB3 1 1
11 8542 1 1 9 PRO HD2 H -1.417 -9.448 0.990 1.00 . A A . 27 PRO HD2 1 1
11 8543 1 1 9 PRO HD3 H -2.114 -8.876 2.535 1.00 . A A . 27 PRO HD3 1 1
11 8544 1 1 9 PRO HG2 H -3.166 -10.885 0.568 1.00 . A A . 27 PRO HG2 1 1
11 8545 1 1 9 PRO HG3 H -4.081 -9.688 1.528 1.00 . A A . 27 PRO HG3 1 1
11 8546 1 1 9 PRO N N -1.165 -10.714 2.639 1.00 . A A . 27 PRO N 1 1
11 8547 1 1 9 PRO O O -0.949 -13.100 1.179 1.00 . A A . 27 PRO O 1 1
11 8548 1 1 10 ILE C C -2.417 -15.744 0.849 1.00 . A A . 28 ILE C 1 1
11 8549 1 1 10 ILE CA C -1.674 -15.626 2.191 1.00 . A A . 28 ILE CA 1 1
11 8550 1 1 10 ILE CB C -2.045 -16.775 3.162 1.00 . A A . 28 ILE CB 1 1
11 8551 1 1 10 ILE CD1 C -1.636 -17.654 5.573 1.00 . A A . 28 ILE CD1 1 1
11 8552 1 1 10 ILE CG1 C -1.237 -16.652 4.481 1.00 . A A . 28 ILE CG1 1 1
11 8553 1 1 10 ILE CG2 C -1.789 -18.152 2.515 1.00 . A A . 28 ILE CG2 1 1
11 8554 1 1 10 ILE H H -2.470 -14.269 3.653 1.00 . A A . 28 ILE H 1 1
11 8555 1 1 10 ILE HA H -0.603 -15.693 1.990 1.00 . A A . 28 ILE HA 1 1
11 8556 1 1 10 ILE HB H -3.107 -16.698 3.387 1.00 . A A . 28 ILE HB 1 1
11 8557 1 1 10 ILE HD11 H -1.121 -17.398 6.499 1.00 . A A . 28 ILE HD11 1 1
11 8558 1 1 10 ILE HD12 H -2.712 -17.612 5.743 1.00 . A A . 28 ILE HD12 1 1
11 8559 1 1 10 ILE HD13 H -1.347 -18.666 5.290 1.00 . A A . 28 ILE HD13 1 1
11 8560 1 1 10 ILE HG12 H -0.174 -16.771 4.266 1.00 . A A . 28 ILE HG12 1 1
11 8561 1 1 10 ILE HG13 H -1.381 -15.659 4.904 1.00 . A A . 28 ILE HG13 1 1
11 8562 1 1 10 ILE HG21 H -2.396 -18.277 1.618 1.00 . A A . 28 ILE HG21 1 1
11 8563 1 1 10 ILE HG22 H -0.735 -18.262 2.259 1.00 . A A . 28 ILE HG22 1 1
11 8564 1 1 10 ILE HG23 H -2.075 -18.952 3.197 1.00 . A A . 28 ILE HG23 1 1
11 8565 1 1 10 ILE N N -1.940 -14.309 2.795 1.00 . A A . 28 ILE N 1 1
11 8566 1 1 10 ILE O O -3.585 -15.364 0.724 1.00 . A A . 28 ILE O 1 1
11 8567 1 1 11 GLY C C -2.139 -15.288 -2.470 1.00 . A A . 29 GLY C 1 1
11 8568 1 1 11 GLY CA C -2.236 -16.494 -1.521 1.00 . A A . 29 GLY CA 1 1
11 8569 1 1 11 GLY H H -0.786 -16.573 0.052 1.00 . A A . 29 GLY H 1 1
11 8570 1 1 11 GLY HA2 H -1.680 -17.317 -1.971 1.00 . A A . 29 GLY HA2 1 1
11 8571 1 1 11 GLY HA3 H -3.283 -16.796 -1.470 1.00 . A A . 29 GLY HA3 1 1
11 8572 1 1 11 GLY N N -1.725 -16.271 -0.163 1.00 . A A . 29 GLY N 1 1
11 8573 1 1 11 GLY O O -2.344 -15.460 -3.675 1.00 . A A . 29 GLY O 1 1
11 8574 1 1 12 TRP C C -0.183 -12.986 -3.534 1.00 . A A . 30 TRP C 1 1
11 8575 1 1 12 TRP CA C -1.544 -12.908 -2.811 1.00 . A A . 30 TRP CA 1 1
11 8576 1 1 12 TRP CB C -1.635 -11.656 -1.928 1.00 . A A . 30 TRP CB 1 1
11 8577 1 1 12 TRP CD1 C -3.837 -10.613 -2.625 1.00 . A A . 30 TRP CD1 1 1
11 8578 1 1 12 TRP CD2 C -2.090 -9.239 -2.944 1.00 . A A . 30 TRP CD2 1 1
11 8579 1 1 12 TRP CE2 C -3.252 -8.541 -3.387 1.00 . A A . 30 TRP CE2 1 1
11 8580 1 1 12 TRP CE3 C -0.857 -8.562 -3.028 1.00 . A A . 30 TRP CE3 1 1
11 8581 1 1 12 TRP CG C -2.493 -10.559 -2.475 1.00 . A A . 30 TRP CG 1 1
11 8582 1 1 12 TRP CH2 C -1.946 -6.590 -3.977 1.00 . A A . 30 TRP CH2 1 1
11 8583 1 1 12 TRP CZ2 C -3.193 -7.236 -3.899 1.00 . A A . 30 TRP CZ2 1 1
11 8584 1 1 12 TRP CZ3 C -0.782 -7.254 -3.544 1.00 . A A . 30 TRP CZ3 1 1
11 8585 1 1 12 TRP H H -1.687 -13.958 -0.982 1.00 . A A . 30 TRP H 1 1
11 8586 1 1 12 TRP HA H -2.319 -12.846 -3.578 1.00 . A A . 30 TRP HA 1 1
11 8587 1 1 12 TRP HB2 H -2.035 -11.927 -0.953 1.00 . A A . 30 TRP HB2 1 1
11 8588 1 1 12 TRP HB3 H -0.631 -11.270 -1.748 1.00 . A A . 30 TRP HB3 1 1
11 8589 1 1 12 TRP HD1 H -4.458 -11.465 -2.363 1.00 . A A . 30 TRP HD1 1 1
11 8590 1 1 12 TRP HE1 H -5.264 -9.232 -3.372 1.00 . A A . 30 TRP HE1 1 1
11 8591 1 1 12 TRP HE3 H 0.024 -9.070 -2.665 1.00 . A A . 30 TRP HE3 1 1
11 8592 1 1 12 TRP HH2 H -1.879 -5.583 -4.369 1.00 . A A . 30 TRP HH2 1 1
11 8593 1 1 12 TRP HZ2 H -4.094 -6.735 -4.225 1.00 . A A . 30 TRP HZ2 1 1
11 8594 1 1 12 TRP HZ3 H 0.171 -6.746 -3.605 1.00 . A A . 30 TRP HZ3 1 1
11 8595 1 1 12 TRP N N -1.815 -14.085 -1.978 1.00 . A A . 30 TRP N 1 1
11 8596 1 1 12 TRP NE1 N -4.289 -9.424 -3.168 1.00 . A A . 30 TRP NE1 1 1
11 8597 1 1 12 TRP O O 0.639 -13.866 -3.258 1.00 . A A . 30 TRP O 1 1
11 8598 1 1 13 SER C C 2.146 -10.714 -4.685 1.00 . A A . 31 SER C 1 1
11 8599 1 1 13 SER CA C 1.333 -11.909 -5.194 1.00 . A A . 31 SER CA 1 1
11 8600 1 1 13 SER CB C 1.035 -11.819 -6.694 1.00 . A A . 31 SER CB 1 1
11 8601 1 1 13 SER H H -0.634 -11.332 -4.582 1.00 . A A . 31 SER H 1 1
11 8602 1 1 13 SER HA H 1.936 -12.806 -5.050 1.00 . A A . 31 SER HA 1 1
11 8603 1 1 13 SER HB2 H 0.397 -12.660 -6.967 1.00 . A A . 31 SER HB2 1 1
11 8604 1 1 13 SER HB3 H 0.501 -10.892 -6.912 1.00 . A A . 31 SER HB3 1 1
11 8605 1 1 13 SER HG H 2.677 -11.022 -7.417 1.00 . A A . 31 SER HG 1 1
11 8606 1 1 13 SER N N 0.077 -12.036 -4.437 1.00 . A A . 31 SER N 1 1
11 8607 1 1 13 SER O O 1.947 -9.578 -5.114 1.00 . A A . 31 SER O 1 1
11 8608 1 1 13 SER OG O 2.228 -11.888 -7.461 1.00 . A A . 31 SER OG 1 1
11 8609 1 1 14 GLU C C 4.721 -9.106 -4.015 1.00 . A A . 32 GLU C 1 1
11 8610 1 1 14 GLU CA C 3.854 -9.947 -3.040 1.00 . A A . 32 GLU CA 1 1
11 8611 1 1 14 GLU CB C 4.664 -10.586 -1.892 1.00 . A A . 32 GLU CB 1 1
11 8612 1 1 14 GLU CD C 7.104 -11.183 -2.601 1.00 . A A . 32 GLU CD 1 1
11 8613 1 1 14 GLU CG C 5.685 -11.688 -2.246 1.00 . A A . 32 GLU CG 1 1
11 8614 1 1 14 GLU H H 3.119 -11.929 -3.435 1.00 . A A . 32 GLU H 1 1
11 8615 1 1 14 GLU HA H 3.152 -9.275 -2.550 1.00 . A A . 32 GLU HA 1 1
11 8616 1 1 14 GLU HB2 H 5.152 -9.796 -1.325 1.00 . A A . 32 GLU HB2 1 1
11 8617 1 1 14 GLU HB3 H 3.939 -11.041 -1.217 1.00 . A A . 32 GLU HB3 1 1
11 8618 1 1 14 GLU HG2 H 5.778 -12.336 -1.371 1.00 . A A . 32 GLU HG2 1 1
11 8619 1 1 14 GLU HG3 H 5.286 -12.306 -3.052 1.00 . A A . 32 GLU HG3 1 1
11 8620 1 1 14 GLU N N 3.033 -10.964 -3.719 1.00 . A A . 32 GLU N 1 1
11 8621 1 1 14 GLU O O 5.589 -9.664 -4.696 1.00 . A A . 32 GLU O 1 1
11 8622 1 1 14 GLU OE1 O 7.585 -10.192 -1.999 1.00 . A A . 32 GLU OE1 1 1
11 8623 1 1 14 GLU OE2 O 7.785 -11.838 -3.429 1.00 . A A . 32 GLU OE2 1 1
11 8624 1 1 15 PRO C C 6.627 -6.556 -4.500 1.00 . A A . 33 PRO C 1 1
11 8625 1 1 15 PRO CA C 5.238 -6.917 -5.061 1.00 . A A . 33 PRO CA 1 1
11 8626 1 1 15 PRO CB C 4.339 -5.696 -5.285 1.00 . A A . 33 PRO CB 1 1
11 8627 1 1 15 PRO CD C 3.422 -7.016 -3.506 1.00 . A A . 33 PRO CD 1 1
11 8628 1 1 15 PRO CG C 3.597 -5.568 -3.957 1.00 . A A . 33 PRO CG 1 1
11 8629 1 1 15 PRO HA H 5.371 -7.418 -6.021 1.00 . A A . 33 PRO HA 1 1
11 8630 1 1 15 PRO HB2 H 4.905 -4.795 -5.527 1.00 . A A . 33 PRO HB2 1 1
11 8631 1 1 15 PRO HB3 H 3.626 -5.915 -6.080 1.00 . A A . 33 PRO HB3 1 1
11 8632 1 1 15 PRO HD2 H 3.488 -7.077 -2.419 1.00 . A A . 33 PRO HD2 1 1
11 8633 1 1 15 PRO HD3 H 2.455 -7.385 -3.847 1.00 . A A . 33 PRO HD3 1 1
11 8634 1 1 15 PRO HG2 H 4.224 -5.042 -3.238 1.00 . A A . 33 PRO HG2 1 1
11 8635 1 1 15 PRO HG3 H 2.637 -5.063 -4.075 1.00 . A A . 33 PRO HG3 1 1
11 8636 1 1 15 PRO N N 4.491 -7.780 -4.145 1.00 . A A . 33 PRO N 1 1
11 8637 1 1 15 PRO O O 6.785 -5.601 -3.736 1.00 . A A . 33 PRO O 1 1
11 8638 1 1 16 VAL C C 9.660 -5.837 -5.234 1.00 . A A . 34 VAL C 1 1
11 8639 1 1 16 VAL CA C 9.067 -7.068 -4.521 1.00 . A A . 34 VAL CA 1 1
11 8640 1 1 16 VAL CB C 9.912 -8.339 -4.762 1.00 . A A . 34 VAL CB 1 1
11 8641 1 1 16 VAL CG1 C 10.064 -8.697 -6.248 1.00 . A A . 34 VAL CG1 1 1
11 8642 1 1 16 VAL CG2 C 11.304 -8.244 -4.127 1.00 . A A . 34 VAL CG2 1 1
11 8643 1 1 16 VAL H H 7.427 -8.136 -5.440 1.00 . A A . 34 VAL H 1 1
11 8644 1 1 16 VAL HA H 9.101 -6.859 -3.451 1.00 . A A . 34 VAL HA 1 1
11 8645 1 1 16 VAL HB H 9.399 -9.168 -4.276 1.00 . A A . 34 VAL HB 1 1
11 8646 1 1 16 VAL HG11 H 10.594 -9.646 -6.338 1.00 . A A . 34 VAL HG11 1 1
11 8647 1 1 16 VAL HG12 H 9.085 -8.808 -6.713 1.00 . A A . 34 VAL HG12 1 1
11 8648 1 1 16 VAL HG13 H 10.632 -7.929 -6.773 1.00 . A A . 34 VAL HG13 1 1
11 8649 1 1 16 VAL HG21 H 11.802 -9.212 -4.195 1.00 . A A . 34 VAL HG21 1 1
11 8650 1 1 16 VAL HG22 H 11.913 -7.499 -4.639 1.00 . A A . 34 VAL HG22 1 1
11 8651 1 1 16 VAL HG23 H 11.212 -7.973 -3.076 1.00 . A A . 34 VAL HG23 1 1
11 8652 1 1 16 VAL N N 7.654 -7.322 -4.884 1.00 . A A . 34 VAL N 1 1
11 8653 1 1 16 VAL O O 10.593 -5.209 -4.728 1.00 . A A . 34 VAL O 1 1
11 8654 1 1 17 LYS C C 9.118 -2.966 -6.357 1.00 . A A . 35 LYS C 1 1
11 8655 1 1 17 LYS CA C 9.437 -4.243 -7.154 1.00 . A A . 35 LYS CA 1 1
11 8656 1 1 17 LYS CB C 8.658 -4.253 -8.484 1.00 . A A . 35 LYS CB 1 1
11 8657 1 1 17 LYS CD C 10.349 -5.317 -10.154 1.00 . A A . 35 LYS CD 1 1
11 8658 1 1 17 LYS CE C 11.489 -5.958 -9.348 1.00 . A A . 35 LYS CE 1 1
11 8659 1 1 17 LYS CG C 8.980 -5.409 -9.453 1.00 . A A . 35 LYS CG 1 1
11 8660 1 1 17 LYS H H 8.330 -6.030 -6.708 1.00 . A A . 35 LYS H 1 1
11 8661 1 1 17 LYS HA H 10.507 -4.228 -7.353 1.00 . A A . 35 LYS HA 1 1
11 8662 1 1 17 LYS HB2 H 7.592 -4.309 -8.248 1.00 . A A . 35 LYS HB2 1 1
11 8663 1 1 17 LYS HB3 H 8.823 -3.309 -9.007 1.00 . A A . 35 LYS HB3 1 1
11 8664 1 1 17 LYS HD2 H 10.270 -5.847 -11.104 1.00 . A A . 35 LYS HD2 1 1
11 8665 1 1 17 LYS HD3 H 10.579 -4.273 -10.371 1.00 . A A . 35 LYS HD3 1 1
11 8666 1 1 17 LYS HE2 H 11.582 -5.456 -8.383 1.00 . A A . 35 LYS HE2 1 1
11 8667 1 1 17 LYS HE3 H 11.237 -7.004 -9.157 1.00 . A A . 35 LYS HE3 1 1
11 8668 1 1 17 LYS HG2 H 8.885 -6.371 -8.949 1.00 . A A . 35 LYS HG2 1 1
11 8669 1 1 17 LYS HG3 H 8.219 -5.382 -10.235 1.00 . A A . 35 LYS HG3 1 1
11 8670 1 1 17 LYS HZ1 H 13.041 -4.916 -10.267 1.00 . A A . 35 LYS HZ1 1 1
11 8671 1 1 17 LYS HZ2 H 12.731 -6.358 -10.969 1.00 . A A . 35 LYS HZ2 1 1
11 8672 1 1 17 LYS HZ3 H 13.531 -6.298 -9.551 1.00 . A A . 35 LYS HZ3 1 1
11 8673 1 1 17 LYS N N 9.102 -5.461 -6.393 1.00 . A A . 35 LYS N 1 1
11 8674 1 1 17 LYS NZ N 12.780 -5.876 -10.082 1.00 . A A . 35 LYS NZ 1 1
11 8675 1 1 17 LYS O O 8.225 -2.952 -5.508 1.00 . A A . 35 LYS O 1 1
11 8676 1 1 18 GLY C C 10.169 -0.506 -4.560 1.00 . A A . 36 GLY C 1 1
11 8677 1 1 18 GLY CA C 9.641 -0.572 -6.001 1.00 . A A . 36 GLY CA 1 1
11 8678 1 1 18 GLY H H 10.509 -1.951 -7.400 1.00 . A A . 36 GLY H 1 1
11 8679 1 1 18 GLY HA2 H 10.153 0.196 -6.581 1.00 . A A . 36 GLY HA2 1 1
11 8680 1 1 18 GLY HA3 H 8.580 -0.324 -5.989 1.00 . A A . 36 GLY HA3 1 1
11 8681 1 1 18 GLY N N 9.826 -1.873 -6.660 1.00 . A A . 36 GLY N 1 1
11 8682 1 1 18 GLY O O 9.604 0.208 -3.731 1.00 . A A . 36 GLY O 1 1
11 8683 1 1 19 LEU C C 12.720 -0.023 -2.615 1.00 . A A . 37 LEU C 1 1
11 8684 1 1 19 LEU CA C 11.889 -1.298 -2.920 1.00 . A A . 37 LEU CA 1 1
11 8685 1 1 19 LEU CB C 12.721 -2.596 -2.856 1.00 . A A . 37 LEU CB 1 1
11 8686 1 1 19 LEU CD1 C 11.993 -3.592 -0.630 1.00 . A A . 37 LEU CD1 1 1
11 8687 1 1 19 LEU CD2 C 14.252 -4.077 -1.514 1.00 . A A . 37 LEU CD2 1 1
11 8688 1 1 19 LEU CG C 13.158 -3.010 -1.435 1.00 . A A . 37 LEU CG 1 1
11 8689 1 1 19 LEU H H 11.630 -1.810 -4.979 1.00 . A A . 37 LEU H 1 1
11 8690 1 1 19 LEU HA H 11.105 -1.358 -2.165 1.00 . A A . 37 LEU HA 1 1
11 8691 1 1 19 LEU HB2 H 12.140 -3.413 -3.282 1.00 . A A . 37 LEU HB2 1 1
11 8692 1 1 19 LEU HB3 H 13.605 -2.462 -3.481 1.00 . A A . 37 LEU HB3 1 1
11 8693 1 1 19 LEU HD11 H 11.211 -2.844 -0.504 1.00 . A A . 37 LEU HD11 1 1
11 8694 1 1 19 LEU HD12 H 12.343 -3.891 0.358 1.00 . A A . 37 LEU HD12 1 1
11 8695 1 1 19 LEU HD13 H 11.580 -4.461 -1.142 1.00 . A A . 37 LEU HD13 1 1
11 8696 1 1 19 LEU HD21 H 14.561 -4.366 -0.509 1.00 . A A . 37 LEU HD21 1 1
11 8697 1 1 19 LEU HD22 H 15.117 -3.674 -2.040 1.00 . A A . 37 LEU HD22 1 1
11 8698 1 1 19 LEU HD23 H 13.884 -4.954 -2.046 1.00 . A A . 37 LEU HD23 1 1
11 8699 1 1 19 LEU HG H 13.559 -2.152 -0.897 1.00 . A A . 37 LEU HG 1 1
11 8700 1 1 19 LEU N N 11.237 -1.246 -4.240 1.00 . A A . 37 LEU N 1 1
11 8701 1 1 19 LEU O O 13.937 -0.070 -2.420 1.00 . A A . 37 LEU O 1 1
11 8702 1 1 20 CYS C C 11.596 3.414 -1.658 1.00 . A A . 38 CYS C 1 1
11 8703 1 1 20 CYS CA C 12.622 2.461 -2.314 1.00 . A A . 38 CYS CA 1 1
11 8704 1 1 20 CYS CB C 13.207 3.038 -3.618 1.00 . A A . 38 CYS CB 1 1
11 8705 1 1 20 CYS H H 11.061 1.069 -2.776 1.00 . A A . 38 CYS H 1 1
11 8706 1 1 20 CYS HA H 13.440 2.341 -1.600 1.00 . A A . 38 CYS HA 1 1
11 8707 1 1 20 CYS HB2 H 13.718 3.980 -3.413 1.00 . A A . 38 CYS HB2 1 1
11 8708 1 1 20 CYS HB3 H 13.943 2.340 -4.022 1.00 . A A . 38 CYS HB3 1 1
11 8709 1 1 20 CYS HG H 11.484 2.051 -4.940 1.00 . A A . 38 CYS HG 1 1
11 8710 1 1 20 CYS N N 12.057 1.135 -2.600 1.00 . A A . 38 CYS N 1 1
11 8711 1 1 20 CYS O O 10.414 3.084 -1.529 1.00 . A A . 38 CYS O 1 1
11 8712 1 1 20 CYS SG S 11.910 3.323 -4.863 1.00 . A A . 38 CYS SG 1 1
11 8713 1 1 21 LYS C C 11.567 7.045 -1.231 1.00 . A A . 39 LYS C 1 1
11 8714 1 1 21 LYS CA C 11.266 5.676 -0.594 1.00 . A A . 39 LYS CA 1 1
11 8715 1 1 21 LYS CB C 11.531 5.677 0.932 1.00 . A A . 39 LYS CB 1 1
11 8716 1 1 21 LYS CD C 9.699 4.918 2.614 1.00 . A A . 39 LYS CD 1 1
11 8717 1 1 21 LYS CE C 8.410 5.291 1.863 1.00 . A A . 39 LYS CE 1 1
11 8718 1 1 21 LYS CG C 10.875 4.515 1.704 1.00 . A A . 39 LYS CG 1 1
11 8719 1 1 21 LYS H H 13.044 4.771 -1.375 1.00 . A A . 39 LYS H 1 1
11 8720 1 1 21 LYS HA H 10.202 5.489 -0.758 1.00 . A A . 39 LYS HA 1 1
11 8721 1 1 21 LYS HB2 H 12.609 5.631 1.093 1.00 . A A . 39 LYS HB2 1 1
11 8722 1 1 21 LYS HB3 H 11.196 6.620 1.366 1.00 . A A . 39 LYS HB3 1 1
11 8723 1 1 21 LYS HD2 H 9.470 4.052 3.237 1.00 . A A . 39 LYS HD2 1 1
11 8724 1 1 21 LYS HD3 H 9.999 5.725 3.286 1.00 . A A . 39 LYS HD3 1 1
11 8725 1 1 21 LYS HE2 H 8.299 4.620 1.006 1.00 . A A . 39 LYS HE2 1 1
11 8726 1 1 21 LYS HE3 H 7.563 5.110 2.532 1.00 . A A . 39 LYS HE3 1 1
11 8727 1 1 21 LYS HG2 H 10.541 3.738 1.019 1.00 . A A . 39 LYS HG2 1 1
11 8728 1 1 21 LYS HG3 H 11.641 4.070 2.340 1.00 . A A . 39 LYS HG3 1 1
11 8729 1 1 21 LYS HZ1 H 9.191 6.967 0.889 1.00 . A A . 39 LYS HZ1 1 1
11 8730 1 1 21 LYS HZ2 H 8.298 7.342 2.208 1.00 . A A . 39 LYS HZ2 1 1
11 8731 1 1 21 LYS HZ3 H 7.580 6.881 0.805 1.00 . A A . 39 LYS HZ3 1 1
11 8732 1 1 21 LYS N N 12.055 4.606 -1.241 1.00 . A A . 39 LYS N 1 1
11 8733 1 1 21 LYS NZ N 8.374 6.712 1.420 1.00 . A A . 39 LYS NZ 1 1
11 8734 1 1 21 LYS O O 12.314 7.856 -0.676 1.00 . A A . 39 LYS O 1 1
11 8735 1 1 22 ALA C C 10.005 9.609 -2.260 1.00 . A A . 40 ALA C 1 1
11 8736 1 1 22 ALA CA C 10.965 8.648 -2.999 1.00 . A A . 40 ALA CA 1 1
11 8737 1 1 22 ALA CB C 10.600 8.531 -4.484 1.00 . A A . 40 ALA CB 1 1
11 8738 1 1 22 ALA H H 10.401 6.590 -2.803 1.00 . A A . 40 ALA H 1 1
11 8739 1 1 22 ALA HA H 11.969 9.069 -2.937 1.00 . A A . 40 ALA HA 1 1
11 8740 1 1 22 ALA HB1 H 9.582 8.156 -4.595 1.00 . A A . 40 ALA HB1 1 1
11 8741 1 1 22 ALA HB2 H 10.671 9.514 -4.957 1.00 . A A . 40 ALA HB2 1 1
11 8742 1 1 22 ALA HB3 H 11.293 7.856 -4.985 1.00 . A A . 40 ALA HB3 1 1
11 8743 1 1 22 ALA N N 10.983 7.309 -2.399 1.00 . A A . 40 ALA N 1 1
11 8744 1 1 22 ALA O O 9.298 9.228 -1.321 1.00 . A A . 40 ALA O 1 1
11 8745 1 1 23 ARG C C 7.533 11.598 -2.706 1.00 . A A . 41 ARG C 1 1
11 8746 1 1 23 ARG CA C 8.988 11.903 -2.296 1.00 . A A . 41 ARG CA 1 1
11 8747 1 1 23 ARG CB C 9.420 13.266 -2.871 1.00 . A A . 41 ARG CB 1 1
11 8748 1 1 23 ARG CD C 12.035 13.348 -2.960 1.00 . A A . 41 ARG CD 1 1
11 8749 1 1 23 ARG CG C 10.733 13.832 -2.299 1.00 . A A . 41 ARG CG 1 1
11 8750 1 1 23 ARG CZ C 13.718 11.520 -2.623 1.00 . A A . 41 ARG CZ 1 1
11 8751 1 1 23 ARG H H 10.583 11.089 -3.480 1.00 . A A . 41 ARG H 1 1
11 8752 1 1 23 ARG HA H 8.986 11.968 -1.207 1.00 . A A . 41 ARG HA 1 1
11 8753 1 1 23 ARG HB2 H 9.483 13.213 -3.959 1.00 . A A . 41 ARG HB2 1 1
11 8754 1 1 23 ARG HB3 H 8.637 13.989 -2.630 1.00 . A A . 41 ARG HB3 1 1
11 8755 1 1 23 ARG HD2 H 11.850 13.135 -4.015 1.00 . A A . 41 ARG HD2 1 1
11 8756 1 1 23 ARG HD3 H 12.759 14.164 -2.902 1.00 . A A . 41 ARG HD3 1 1
11 8757 1 1 23 ARG HE H 12.184 11.870 -1.423 1.00 . A A . 41 ARG HE 1 1
11 8758 1 1 23 ARG HG2 H 10.695 14.910 -2.448 1.00 . A A . 41 ARG HG2 1 1
11 8759 1 1 23 ARG HG3 H 10.772 13.646 -1.228 1.00 . A A . 41 ARG HG3 1 1
11 8760 1 1 23 ARG HH11 H 14.125 12.645 -4.219 1.00 . A A . 41 ARG HH11 1 1
11 8761 1 1 23 ARG HH12 H 15.255 11.354 -3.918 1.00 . A A . 41 ARG HH12 1 1
11 8762 1 1 23 ARG HH21 H 13.630 10.192 -1.106 1.00 . A A . 41 ARG HH21 1 1
11 8763 1 1 23 ARG HH22 H 14.978 10.027 -2.185 1.00 . A A . 41 ARG HH22 1 1
11 8764 1 1 23 ARG N N 9.949 10.865 -2.724 1.00 . A A . 41 ARG N 1 1
11 8765 1 1 23 ARG NE N 12.618 12.170 -2.282 1.00 . A A . 41 ARG NE 1 1
11 8766 1 1 23 ARG NH1 N 14.418 11.854 -3.670 1.00 . A A . 41 ARG NH1 1 1
11 8767 1 1 23 ARG NH2 N 14.132 10.505 -1.923 1.00 . A A . 41 ARG NH2 1 1
11 8768 1 1 23 ARG O O 6.601 12.236 -2.217 1.00 . A A . 41 ARG O 1 1
11 8769 1 1 24 PHE C C 5.996 8.609 -3.941 1.00 . A A . 42 PHE C 1 1
11 8770 1 1 24 PHE CA C 6.093 10.130 -4.163 1.00 . A A . 42 PHE CA 1 1
11 8771 1 1 24 PHE CB C 6.006 10.552 -5.644 1.00 . A A . 42 PHE CB 1 1
11 8772 1 1 24 PHE CD1 C 8.266 11.319 -6.519 1.00 . A A . 42 PHE CD1 1 1
11 8773 1 1 24 PHE CD2 C 7.429 9.149 -7.228 1.00 . A A . 42 PHE CD2 1 1
11 8774 1 1 24 PHE CE1 C 9.436 11.116 -7.273 1.00 . A A . 42 PHE CE1 1 1
11 8775 1 1 24 PHE CE2 C 8.598 8.945 -7.983 1.00 . A A . 42 PHE CE2 1 1
11 8776 1 1 24 PHE CG C 7.261 10.332 -6.483 1.00 . A A . 42 PHE CG 1 1
11 8777 1 1 24 PHE CZ C 9.603 9.927 -8.003 1.00 . A A . 42 PHE CZ 1 1
11 8778 1 1 24 PHE H H 8.181 10.155 -3.908 1.00 . A A . 42 PHE H 1 1
11 8779 1 1 24 PHE HA H 5.251 10.593 -3.646 1.00 . A A . 42 PHE HA 1 1
11 8780 1 1 24 PHE HB2 H 5.169 10.029 -6.109 1.00 . A A . 42 PHE HB2 1 1
11 8781 1 1 24 PHE HB3 H 5.768 11.615 -5.675 1.00 . A A . 42 PHE HB3 1 1
11 8782 1 1 24 PHE HD1 H 8.143 12.239 -5.964 1.00 . A A . 42 PHE HD1 1 1
11 8783 1 1 24 PHE HD2 H 6.666 8.383 -7.210 1.00 . A A . 42 PHE HD2 1 1
11 8784 1 1 24 PHE HE1 H 10.206 11.877 -7.296 1.00 . A A . 42 PHE HE1 1 1
11 8785 1 1 24 PHE HE2 H 8.726 8.028 -8.545 1.00 . A A . 42 PHE HE2 1 1
11 8786 1 1 24 PHE HZ H 10.502 9.769 -8.582 1.00 . A A . 42 PHE HZ 1 1
11 8787 1 1 24 PHE N N 7.346 10.614 -3.585 1.00 . A A . 42 PHE N 1 1
11 8788 1 1 24 PHE O O 6.707 7.829 -4.570 1.00 . A A . 42 PHE O 1 1
11 8789 1 1 25 THR C C 3.444 6.457 -2.556 1.00 . A A . 43 THR C 1 1
11 8790 1 1 25 THR CA C 4.943 6.808 -2.538 1.00 . A A . 43 THR CA 1 1
11 8791 1 1 25 THR CB C 5.501 6.644 -1.109 1.00 . A A . 43 THR CB 1 1
11 8792 1 1 25 THR CG2 C 5.576 5.194 -0.651 1.00 . A A . 43 THR CG2 1 1
11 8793 1 1 25 THR H H 4.604 8.922 -2.542 1.00 . A A . 43 THR H 1 1
11 8794 1 1 25 THR HA H 5.469 6.119 -3.198 1.00 . A A . 43 THR HA 1 1
11 8795 1 1 25 THR HB H 4.869 7.201 -0.418 1.00 . A A . 43 THR HB 1 1
11 8796 1 1 25 THR HG1 H 6.866 8.000 -1.407 1.00 . A A . 43 THR HG1 1 1
11 8797 1 1 25 THR HG21 H 6.075 5.146 0.313 1.00 . A A . 43 THR HG21 1 1
11 8798 1 1 25 THR HG22 H 6.127 4.592 -1.373 1.00 . A A . 43 THR HG22 1 1
11 8799 1 1 25 THR HG23 H 4.575 4.793 -0.519 1.00 . A A . 43 THR HG23 1 1
11 8800 1 1 25 THR N N 5.150 8.201 -2.993 1.00 . A A . 43 THR N 1 1
11 8801 1 1 25 THR O O 2.607 7.362 -2.494 1.00 . A A . 43 THR O 1 1
11 8802 1 1 25 THR OG1 O 6.825 7.126 -0.983 1.00 . A A . 43 THR OG1 1 1
11 8803 1 1 26 ARG C C 1.500 3.846 -1.167 1.00 . A A . 44 ARG C 1 1
11 8804 1 1 26 ARG CA C 1.688 4.683 -2.435 1.00 . A A . 44 ARG CA 1 1
11 8805 1 1 26 ARG CB C 1.230 3.879 -3.664 1.00 . A A . 44 ARG CB 1 1
11 8806 1 1 26 ARG CD C 1.845 5.309 -5.681 1.00 . A A . 44 ARG CD 1 1
11 8807 1 1 26 ARG CG C 0.716 4.732 -4.822 1.00 . A A . 44 ARG CG 1 1
11 8808 1 1 26 ARG CZ C 1.925 6.596 -7.828 1.00 . A A . 44 ARG CZ 1 1
11 8809 1 1 26 ARG H H 3.805 4.459 -2.633 1.00 . A A . 44 ARG H 1 1
11 8810 1 1 26 ARG HA H 1.020 5.539 -2.319 1.00 . A A . 44 ARG HA 1 1
11 8811 1 1 26 ARG HB2 H 2.022 3.218 -4.016 1.00 . A A . 44 ARG HB2 1 1
11 8812 1 1 26 ARG HB3 H 0.397 3.248 -3.365 1.00 . A A . 44 ARG HB3 1 1
11 8813 1 1 26 ARG HD2 H 2.337 6.108 -5.126 1.00 . A A . 44 ARG HD2 1 1
11 8814 1 1 26 ARG HD3 H 2.570 4.523 -5.896 1.00 . A A . 44 ARG HD3 1 1
11 8815 1 1 26 ARG HE H 0.361 5.567 -7.168 1.00 . A A . 44 ARG HE 1 1
11 8816 1 1 26 ARG HG2 H 0.089 4.088 -5.436 1.00 . A A . 44 ARG HG2 1 1
11 8817 1 1 26 ARG HG3 H 0.084 5.536 -4.446 1.00 . A A . 44 ARG HG3 1 1
11 8818 1 1 26 ARG HH11 H 3.666 6.662 -6.857 1.00 . A A . 44 ARG HH11 1 1
11 8819 1 1 26 ARG HH12 H 3.612 7.567 -8.346 1.00 . A A . 44 ARG HH12 1 1
11 8820 1 1 26 ARG HH21 H 0.362 6.687 -9.081 1.00 . A A . 44 ARG HH21 1 1
11 8821 1 1 26 ARG HH22 H 1.773 7.579 -9.572 1.00 . A A . 44 ARG HH22 1 1
11 8822 1 1 26 ARG N N 3.076 5.165 -2.604 1.00 . A A . 44 ARG N 1 1
11 8823 1 1 26 ARG NE N 1.309 5.828 -6.948 1.00 . A A . 44 ARG NE 1 1
11 8824 1 1 26 ARG NH1 N 3.160 6.982 -7.664 1.00 . A A . 44 ARG NH1 1 1
11 8825 1 1 26 ARG NH2 N 1.307 6.988 -8.904 1.00 . A A . 44 ARG NH2 1 1
11 8826 1 1 26 ARG O O 2.449 3.314 -0.594 1.00 . A A . 44 ARG O 1 1
11 8827 1 1 27 TYR C C -1.555 2.303 0.185 1.00 . A A . 45 TYR C 1 1
11 8828 1 1 27 TYR CA C -0.183 2.959 0.429 1.00 . A A . 45 TYR CA 1 1
11 8829 1 1 27 TYR CB C -0.214 3.903 1.650 1.00 . A A . 45 TYR CB 1 1
11 8830 1 1 27 TYR CD1 C 2.137 4.105 2.601 1.00 . A A . 45 TYR CD1 1 1
11 8831 1 1 27 TYR CD2 C 1.190 6.012 1.419 1.00 . A A . 45 TYR CD2 1 1
11 8832 1 1 27 TYR CE1 C 3.337 4.818 2.789 1.00 . A A . 45 TYR CE1 1 1
11 8833 1 1 27 TYR CE2 C 2.392 6.727 1.598 1.00 . A A . 45 TYR CE2 1 1
11 8834 1 1 27 TYR CG C 1.064 4.694 1.903 1.00 . A A . 45 TYR CG 1 1
11 8835 1 1 27 TYR CZ C 3.473 6.126 2.280 1.00 . A A . 45 TYR CZ 1 1
11 8836 1 1 27 TYR H H -0.473 4.109 -1.356 1.00 . A A . 45 TYR H 1 1
11 8837 1 1 27 TYR HA H 0.546 2.175 0.622 1.00 . A A . 45 TYR HA 1 1
11 8838 1 1 27 TYR HB2 H -1.039 4.606 1.530 1.00 . A A . 45 TYR HB2 1 1
11 8839 1 1 27 TYR HB3 H -0.416 3.301 2.535 1.00 . A A . 45 TYR HB3 1 1
11 8840 1 1 27 TYR HD1 H 2.042 3.102 2.993 1.00 . A A . 45 TYR HD1 1 1
11 8841 1 1 27 TYR HD2 H 0.364 6.482 0.906 1.00 . A A . 45 TYR HD2 1 1
11 8842 1 1 27 TYR HE1 H 4.165 4.374 3.321 1.00 . A A . 45 TYR HE1 1 1
11 8843 1 1 27 TYR HE2 H 2.489 7.732 1.213 1.00 . A A . 45 TYR HE2 1 1
11 8844 1 1 27 TYR HH H 4.569 7.732 2.183 1.00 . A A . 45 TYR HH 1 1
11 8845 1 1 27 TYR N N 0.239 3.701 -0.764 1.00 . A A . 45 TYR N 1 1
11 8846 1 1 27 TYR O O -2.490 2.981 -0.243 1.00 . A A . 45 TYR O 1 1
11 8847 1 1 27 TYR OH O 4.643 6.802 2.457 1.00 . A A . 45 TYR OH 1 1
11 8848 1 1 28 TYR C C -3.295 -0.678 1.333 1.00 . A A . 46 TYR C 1 1
11 8849 1 1 28 TYR CA C -2.896 0.199 0.140 1.00 . A A . 46 TYR CA 1 1
11 8850 1 1 28 TYR CB C -2.690 -0.694 -1.096 1.00 . A A . 46 TYR CB 1 1
11 8851 1 1 28 TYR CD1 C -1.611 0.702 -2.932 1.00 . A A . 46 TYR CD1 1 1
11 8852 1 1 28 TYR CD2 C -3.903 -0.072 -3.230 1.00 . A A . 46 TYR CD2 1 1
11 8853 1 1 28 TYR CE1 C -1.659 1.331 -4.192 1.00 . A A . 46 TYR CE1 1 1
11 8854 1 1 28 TYR CE2 C -3.948 0.546 -4.493 1.00 . A A . 46 TYR CE2 1 1
11 8855 1 1 28 TYR CG C -2.737 0.011 -2.442 1.00 . A A . 46 TYR CG 1 1
11 8856 1 1 28 TYR CZ C -2.836 1.269 -4.969 1.00 . A A . 46 TYR CZ 1 1
11 8857 1 1 28 TYR H H -0.889 0.516 0.836 1.00 . A A . 46 TYR H 1 1
11 8858 1 1 28 TYR HA H -3.731 0.868 -0.069 1.00 . A A . 46 TYR HA 1 1
11 8859 1 1 28 TYR HB2 H -1.748 -1.229 -1.002 1.00 . A A . 46 TYR HB2 1 1
11 8860 1 1 28 TYR HB3 H -3.471 -1.457 -1.099 1.00 . A A . 46 TYR HB3 1 1
11 8861 1 1 28 TYR HD1 H -0.710 0.747 -2.340 1.00 . A A . 46 TYR HD1 1 1
11 8862 1 1 28 TYR HD2 H -4.764 -0.622 -2.875 1.00 . A A . 46 TYR HD2 1 1
11 8863 1 1 28 TYR HE1 H -0.795 1.849 -4.578 1.00 . A A . 46 TYR HE1 1 1
11 8864 1 1 28 TYR HE2 H -4.828 0.467 -5.111 1.00 . A A . 46 TYR HE2 1 1
11 8865 1 1 28 TYR HH H -2.241 2.617 -6.217 1.00 . A A . 46 TYR HH 1 1
11 8866 1 1 28 TYR N N -1.684 0.993 0.427 1.00 . A A . 46 TYR N 1 1
11 8867 1 1 28 TYR O O -2.434 -1.286 1.975 1.00 . A A . 46 TYR O 1 1
11 8868 1 1 28 TYR OH O -2.908 1.914 -6.165 1.00 . A A . 46 TYR OH 1 1
11 8869 1 1 29 CYS C C -5.292 -3.044 2.280 1.00 . A A . 47 CYS C 1 1
11 8870 1 1 29 CYS CA C -5.157 -1.573 2.706 1.00 . A A . 47 CYS CA 1 1
11 8871 1 1 29 CYS CB C -6.485 -0.999 3.218 1.00 . A A . 47 CYS CB 1 1
11 8872 1 1 29 CYS H H -5.241 -0.264 1.017 1.00 . A A . 47 CYS H 1 1
11 8873 1 1 29 CYS HA H -4.469 -1.547 3.541 1.00 . A A . 47 CYS HA 1 1
11 8874 1 1 29 CYS HB2 H -6.359 0.058 3.455 1.00 . A A . 47 CYS HB2 1 1
11 8875 1 1 29 CYS HB3 H -7.243 -1.092 2.438 1.00 . A A . 47 CYS HB3 1 1
11 8876 1 1 29 CYS N N -4.599 -0.744 1.632 1.00 . A A . 47 CYS N 1 1
11 8877 1 1 29 CYS O O -6.047 -3.372 1.362 1.00 . A A . 47 CYS O 1 1
11 8878 1 1 29 CYS SG S -7.063 -1.859 4.709 1.00 . A A . 47 CYS SG 1 1
11 8879 1 1 30 MET C C -5.521 -6.210 3.435 1.00 . A A . 48 MET C 1 1
11 8880 1 1 30 MET CA C -4.487 -5.368 2.662 1.00 . A A . 48 MET CA 1 1
11 8881 1 1 30 MET CB C -3.067 -5.880 2.948 1.00 . A A . 48 MET CB 1 1
11 8882 1 1 30 MET CE C -1.991 -6.961 -0.060 1.00 . A A . 48 MET CE 1 1
11 8883 1 1 30 MET CG C -1.995 -5.181 2.099 1.00 . A A . 48 MET CG 1 1
11 8884 1 1 30 MET H H -3.977 -3.561 3.708 1.00 . A A . 48 MET H 1 1
11 8885 1 1 30 MET HA H -4.694 -5.526 1.603 1.00 . A A . 48 MET HA 1 1
11 8886 1 1 30 MET HB2 H -2.832 -5.736 4.002 1.00 . A A . 48 MET HB2 1 1
11 8887 1 1 30 MET HB3 H -3.033 -6.946 2.737 1.00 . A A . 48 MET HB3 1 1
11 8888 1 1 30 MET HE1 H -2.736 -7.573 0.446 1.00 . A A . 48 MET HE1 1 1
11 8889 1 1 30 MET HE2 H -2.086 -7.131 -1.129 1.00 . A A . 48 MET HE2 1 1
11 8890 1 1 30 MET HE3 H -0.990 -7.256 0.257 1.00 . A A . 48 MET HE3 1 1
11 8891 1 1 30 MET HG2 H -1.928 -4.140 2.414 1.00 . A A . 48 MET HG2 1 1
11 8892 1 1 30 MET HG3 H -1.036 -5.649 2.317 1.00 . A A . 48 MET HG3 1 1
11 8893 1 1 30 MET N N -4.546 -3.926 2.950 1.00 . A A . 48 MET N 1 1
11 8894 1 1 30 MET O O -5.718 -7.384 3.116 1.00 . A A . 48 MET O 1 1
11 8895 1 1 30 MET SD S -2.257 -5.204 0.298 1.00 . A A . 48 MET SD 1 1
11 8896 1 1 31 GLY C C -7.785 -5.372 6.320 1.00 . A A . 49 GLY C 1 1
11 8897 1 1 31 GLY CA C -7.267 -6.274 5.201 1.00 . A A . 49 GLY CA 1 1
11 8898 1 1 31 GLY H H -5.978 -4.659 4.619 1.00 . A A . 49 GLY H 1 1
11 8899 1 1 31 GLY HA2 H -8.097 -6.513 4.537 1.00 . A A . 49 GLY HA2 1 1
11 8900 1 1 31 GLY HA3 H -6.897 -7.204 5.633 1.00 . A A . 49 GLY HA3 1 1
11 8901 1 1 31 GLY N N -6.199 -5.626 4.428 1.00 . A A . 49 GLY N 1 1
11 8902 1 1 31 GLY O O -8.724 -4.603 6.114 1.00 . A A . 49 GLY O 1 1
11 8903 1 1 32 ASN C C -6.563 -3.214 8.508 1.00 . A A . 50 ASN C 1 1
11 8904 1 1 32 ASN CA C -7.409 -4.500 8.602 1.00 . A A . 50 ASN CA 1 1
11 8905 1 1 32 ASN CB C -7.148 -5.211 9.943 1.00 . A A . 50 ASN CB 1 1
11 8906 1 1 32 ASN CG C -8.140 -6.331 10.216 1.00 . A A . 50 ASN CG 1 1
11 8907 1 1 32 ASN H H -6.424 -6.128 7.595 1.00 . A A . 50 ASN H 1 1
11 8908 1 1 32 ASN HA H -8.455 -4.196 8.574 1.00 . A A . 50 ASN HA 1 1
11 8909 1 1 32 ASN HB2 H -6.128 -5.596 9.965 1.00 . A A . 50 ASN HB2 1 1
11 8910 1 1 32 ASN HB3 H -7.249 -4.487 10.751 1.00 . A A . 50 ASN HB3 1 1
11 8911 1 1 32 ASN HD21 H -6.680 -7.722 10.469 1.00 . A A . 50 ASN HD21 1 1
11 8912 1 1 32 ASN HD22 H -8.344 -8.263 10.644 1.00 . A A . 50 ASN HD22 1 1
11 8913 1 1 32 ASN N N -7.152 -5.435 7.497 1.00 . A A . 50 ASN N 1 1
11 8914 1 1 32 ASN ND2 N -7.671 -7.537 10.453 1.00 . A A . 50 ASN ND2 1 1
11 8915 1 1 32 ASN O O -7.010 -2.149 8.932 1.00 . A A . 50 ASN O 1 1
11 8916 1 1 32 ASN OD1 O -9.347 -6.138 10.233 1.00 . A A . 50 ASN OD1 1 1
11 8917 1 1 33 CYS C C -3.824 -2.003 6.498 1.00 . A A . 51 CYS C 1 1
11 8918 1 1 33 CYS CA C -4.310 -2.285 7.928 1.00 . A A . 51 CYS CA 1 1
11 8919 1 1 33 CYS CB C -3.151 -2.776 8.814 1.00 . A A . 51 CYS CB 1 1
11 8920 1 1 33 CYS H H -5.091 -4.217 7.584 1.00 . A A . 51 CYS H 1 1
11 8921 1 1 33 CYS HA H -4.699 -1.352 8.342 1.00 . A A . 51 CYS HA 1 1
11 8922 1 1 33 CYS HB2 H -2.369 -2.016 8.849 1.00 . A A . 51 CYS HB2 1 1
11 8923 1 1 33 CYS HB3 H -3.534 -2.894 9.829 1.00 . A A . 51 CYS HB3 1 1
11 8924 1 1 33 CYS N N -5.352 -3.316 7.954 1.00 . A A . 51 CYS N 1 1
11 8925 1 1 33 CYS O O -4.050 -2.812 5.591 1.00 . A A . 51 CYS O 1 1
11 8926 1 1 33 CYS SG S -2.407 -4.363 8.310 1.00 . A A . 51 CYS SG 1 1
11 8927 1 1 34 CYS C C -0.822 -0.629 5.263 1.00 . A A . 52 CYS C 1 1
11 8928 1 1 34 CYS CA C -2.345 -0.634 5.075 1.00 . A A . 52 CYS CA 1 1
11 8929 1 1 34 CYS CB C -2.860 0.634 4.369 1.00 . A A . 52 CYS CB 1 1
11 8930 1 1 34 CYS H H -2.925 -0.286 7.091 1.00 . A A . 52 CYS H 1 1
11 8931 1 1 34 CYS HA H -2.524 -1.462 4.394 1.00 . A A . 52 CYS HA 1 1
11 8932 1 1 34 CYS HB2 H -2.211 0.825 3.515 1.00 . A A . 52 CYS HB2 1 1
11 8933 1 1 34 CYS HB3 H -3.852 0.421 3.980 1.00 . A A . 52 CYS HB3 1 1
11 8934 1 1 34 CYS N N -3.089 -0.902 6.307 1.00 . A A . 52 CYS N 1 1
11 8935 1 1 34 CYS O O -0.301 -0.344 6.346 1.00 . A A . 52 CYS O 1 1
11 8936 1 1 34 CYS SG S -3.031 2.190 5.268 1.00 . A A . 52 CYS SG 1 1
11 8937 1 1 35 LYS C C 1.827 -0.092 2.906 1.00 . A A . 53 LYS C 1 1
11 8938 1 1 35 LYS CA C 1.349 -0.995 4.051 1.00 . A A . 53 LYS CA 1 1
11 8939 1 1 35 LYS CB C 1.784 -2.459 3.824 1.00 . A A . 53 LYS CB 1 1
11 8940 1 1 35 LYS CD C 3.798 -4.031 3.742 1.00 . A A . 53 LYS CD 1 1
11 8941 1 1 35 LYS CE C 4.336 -3.719 2.336 1.00 . A A . 53 LYS CE 1 1
11 8942 1 1 35 LYS CG C 3.180 -2.780 4.385 1.00 . A A . 53 LYS CG 1 1
11 8943 1 1 35 LYS H H -0.666 -1.155 3.338 1.00 . A A . 53 LYS H 1 1
11 8944 1 1 35 LYS HA H 1.794 -0.628 4.979 1.00 . A A . 53 LYS HA 1 1
11 8945 1 1 35 LYS HB2 H 1.068 -3.140 4.288 1.00 . A A . 53 LYS HB2 1 1
11 8946 1 1 35 LYS HB3 H 1.772 -2.657 2.756 1.00 . A A . 53 LYS HB3 1 1
11 8947 1 1 35 LYS HD2 H 4.624 -4.364 4.374 1.00 . A A . 53 LYS HD2 1 1
11 8948 1 1 35 LYS HD3 H 3.053 -4.827 3.684 1.00 . A A . 53 LYS HD3 1 1
11 8949 1 1 35 LYS HE2 H 3.491 -3.525 1.667 1.00 . A A . 53 LYS HE2 1 1
11 8950 1 1 35 LYS HE3 H 4.931 -2.802 2.382 1.00 . A A . 53 LYS HE3 1 1
11 8951 1 1 35 LYS HG2 H 3.860 -1.943 4.234 1.00 . A A . 53 LYS HG2 1 1
11 8952 1 1 35 LYS HG3 H 3.086 -2.937 5.459 1.00 . A A . 53 LYS HG3 1 1
11 8953 1 1 35 LYS HZ1 H 5.515 -4.597 0.875 1.00 . A A . 53 LYS HZ1 1 1
11 8954 1 1 35 LYS HZ2 H 4.653 -5.687 1.738 1.00 . A A . 53 LYS HZ2 1 1
11 8955 1 1 35 LYS HZ3 H 5.981 -4.988 2.387 1.00 . A A . 53 LYS HZ3 1 1
11 8956 1 1 35 LYS N N -0.119 -0.947 4.168 1.00 . A A . 53 LYS N 1 1
11 8957 1 1 35 LYS NZ N 5.172 -4.824 1.801 1.00 . A A . 53 LYS NZ 1 1
11 8958 1 1 35 LYS O O 1.029 0.318 2.061 1.00 . A A . 53 LYS O 1 1
11 8959 1 1 36 VAL C C 3.853 0.018 0.491 1.00 . A A . 54 VAL C 1 1
11 8960 1 1 36 VAL CA C 3.787 0.896 1.746 1.00 . A A . 54 VAL CA 1 1
11 8961 1 1 36 VAL CB C 5.180 1.403 2.171 1.00 . A A . 54 VAL CB 1 1
11 8962 1 1 36 VAL CG1 C 6.276 0.333 2.256 1.00 . A A . 54 VAL CG1 1 1
11 8963 1 1 36 VAL CG2 C 5.673 2.484 1.216 1.00 . A A . 54 VAL CG2 1 1
11 8964 1 1 36 VAL H H 3.702 -0.176 3.603 1.00 . A A . 54 VAL H 1 1
11 8965 1 1 36 VAL HA H 3.182 1.769 1.502 1.00 . A A . 54 VAL HA 1 1
11 8966 1 1 36 VAL HB H 5.075 1.864 3.154 1.00 . A A . 54 VAL HB 1 1
11 8967 1 1 36 VAL HG11 H 7.173 0.767 2.698 1.00 . A A . 54 VAL HG11 1 1
11 8968 1 1 36 VAL HG12 H 5.944 -0.500 2.875 1.00 . A A . 54 VAL HG12 1 1
11 8969 1 1 36 VAL HG13 H 6.528 -0.028 1.255 1.00 . A A . 54 VAL HG13 1 1
11 8970 1 1 36 VAL HG21 H 4.919 3.265 1.160 1.00 . A A . 54 VAL HG21 1 1
11 8971 1 1 36 VAL HG22 H 6.602 2.910 1.592 1.00 . A A . 54 VAL HG22 1 1
11 8972 1 1 36 VAL HG23 H 5.843 2.076 0.219 1.00 . A A . 54 VAL HG23 1 1
11 8973 1 1 36 VAL N N 3.129 0.197 2.863 1.00 . A A . 54 VAL N 1 1
11 8974 1 1 36 VAL O O 4.202 -1.161 0.568 1.00 . A A . 54 VAL O 1 1
11 8975 1 1 37 TYR C C 4.066 1.066 -3.032 1.00 . A A . 55 TYR C 1 1
11 8976 1 1 37 TYR CA C 3.641 0.008 -1.997 1.00 . A A . 55 TYR CA 1 1
11 8977 1 1 37 TYR CB C 2.302 -0.661 -2.372 1.00 . A A . 55 TYR CB 1 1
11 8978 1 1 37 TYR CD1 C 2.634 -3.054 -1.624 1.00 . A A . 55 TYR CD1 1 1
11 8979 1 1 37 TYR CD2 C 0.951 -1.711 -0.486 1.00 . A A . 55 TYR CD2 1 1
11 8980 1 1 37 TYR CE1 C 2.360 -4.136 -0.765 1.00 . A A . 55 TYR CE1 1 1
11 8981 1 1 37 TYR CE2 C 0.667 -2.792 0.371 1.00 . A A . 55 TYR CE2 1 1
11 8982 1 1 37 TYR CG C 1.936 -1.840 -1.485 1.00 . A A . 55 TYR CG 1 1
11 8983 1 1 37 TYR CZ C 1.381 -4.001 0.241 1.00 . A A . 55 TYR CZ 1 1
11 8984 1 1 37 TYR H H 3.288 1.591 -0.631 1.00 . A A . 55 TYR H 1 1
11 8985 1 1 37 TYR HA H 4.418 -0.757 -1.985 1.00 . A A . 55 TYR HA 1 1
11 8986 1 1 37 TYR HB2 H 1.509 0.086 -2.342 1.00 . A A . 55 TYR HB2 1 1
11 8987 1 1 37 TYR HB3 H 2.355 -1.033 -3.398 1.00 . A A . 55 TYR HB3 1 1
11 8988 1 1 37 TYR HD1 H 3.407 -3.134 -2.375 1.00 . A A . 55 TYR HD1 1 1
11 8989 1 1 37 TYR HD2 H 0.439 -0.770 -0.359 1.00 . A A . 55 TYR HD2 1 1
11 8990 1 1 37 TYR HE1 H 2.911 -5.061 -0.851 1.00 . A A . 55 TYR HE1 1 1
11 8991 1 1 37 TYR HE2 H -0.068 -2.706 1.158 1.00 . A A . 55 TYR HE2 1 1
11 8992 1 1 37 TYR HH H 1.634 -5.821 0.862 1.00 . A A . 55 TYR HH 1 1
11 8993 1 1 37 TYR N N 3.537 0.607 -0.663 1.00 . A A . 55 TYR N 1 1
11 8994 1 1 37 TYR O O 4.224 2.247 -2.713 1.00 . A A . 55 TYR O 1 1
11 8995 1 1 37 TYR OH O 1.173 -5.013 1.125 1.00 . A A . 55 TYR OH 1 1
11 8996 1 1 38 GLU C C 3.767 1.218 -6.669 1.00 . A A . 56 GLU C 1 1
11 8997 1 1 38 GLU CA C 4.571 1.554 -5.405 1.00 . A A . 56 GLU CA 1 1
11 8998 1 1 38 GLU CB C 6.084 1.525 -5.695 1.00 . A A . 56 GLU CB 1 1
11 8999 1 1 38 GLU CD C 6.810 3.808 -4.713 1.00 . A A . 56 GLU CD 1 1
11 9000 1 1 38 GLU CG C 6.945 2.267 -4.658 1.00 . A A . 56 GLU CG 1 1
11 9001 1 1 38 GLU H H 4.094 -0.317 -4.507 1.00 . A A . 56 GLU H 1 1
11 9002 1 1 38 GLU HA H 4.279 2.567 -5.132 1.00 . A A . 56 GLU HA 1 1
11 9003 1 1 38 GLU HB2 H 6.407 0.484 -5.741 1.00 . A A . 56 GLU HB2 1 1
11 9004 1 1 38 GLU HB3 H 6.278 1.967 -6.673 1.00 . A A . 56 GLU HB3 1 1
11 9005 1 1 38 GLU HG2 H 6.723 1.901 -3.650 1.00 . A A . 56 GLU HG2 1 1
11 9006 1 1 38 GLU HG3 H 7.985 2.011 -4.867 1.00 . A A . 56 GLU HG3 1 1
11 9007 1 1 38 GLU N N 4.255 0.656 -4.287 1.00 . A A . 56 GLU N 1 1
11 9008 1 1 38 GLU O O 3.299 0.090 -6.855 1.00 . A A . 56 GLU O 1 1
11 9009 1 1 38 GLU OE1 O 5.848 4.342 -5.322 1.00 . A A . 56 GLU OE1 1 1
11 9010 1 1 38 GLU OE2 O 7.699 4.493 -4.156 1.00 . A A . 56 GLU OE2 1 1
11 9011 1 1 39 GLY C C 1.227 2.173 -8.347 1.00 . A A . 57 GLY C 1 1
11 9012 1 1 39 GLY CA C 2.722 2.179 -8.707 1.00 . A A . 57 GLY CA 1 1
11 9013 1 1 39 GLY H H 4.073 3.092 -7.329 1.00 . A A . 57 GLY H 1 1
11 9014 1 1 39 GLY HA2 H 2.920 3.050 -9.333 1.00 . A A . 57 GLY HA2 1 1
11 9015 1 1 39 GLY HA3 H 2.937 1.284 -9.294 1.00 . A A . 57 GLY HA3 1 1
11 9016 1 1 39 GLY N N 3.614 2.218 -7.545 1.00 . A A . 57 GLY N 1 1
11 9017 1 1 39 GLY O O 0.834 2.128 -7.177 1.00 . A A . 57 GLY O 1 1
11 9018 1 1 40 CYS C C -1.572 0.707 -9.358 1.00 . A A . 58 CYS C 1 1
11 9019 1 1 40 CYS CA C -1.082 2.164 -9.245 1.00 . A A . 58 CYS CA 1 1
11 9020 1 1 40 CYS CB C -1.717 3.093 -10.293 1.00 . A A . 58 CYS CB 1 1
11 9021 1 1 40 CYS H H 0.767 2.271 -10.302 1.00 . A A . 58 CYS H 1 1
11 9022 1 1 40 CYS HA H -1.380 2.535 -8.265 1.00 . A A . 58 CYS HA 1 1
11 9023 1 1 40 CYS HB2 H -1.392 2.803 -11.295 1.00 . A A . 58 CYS HB2 1 1
11 9024 1 1 40 CYS HB3 H -2.805 3.006 -10.243 1.00 . A A . 58 CYS HB3 1 1
11 9025 1 1 40 CYS HG H -1.908 5.368 -10.987 1.00 . A A . 58 CYS HG 1 1
11 9026 1 1 40 CYS N N 0.376 2.223 -9.372 1.00 . A A . 58 CYS N 1 1
11 9027 1 1 40 CYS O O -1.925 0.246 -10.447 1.00 . A A . 58 CYS O 1 1
11 9028 1 1 40 CYS SG S -1.239 4.817 -9.958 1.00 . A A . 58 CYS SG 1 1
11 9029 1 1 41 TYR C C -3.498 -1.603 -8.367 1.00 . A A . 59 TYR C 1 1
11 9030 1 1 41 TYR CA C -1.975 -1.446 -8.169 1.00 . A A . 59 TYR CA 1 1
11 9031 1 1 41 TYR CB C -1.465 -2.070 -6.852 1.00 . A A . 59 TYR CB 1 1
11 9032 1 1 41 TYR CD1 C -2.266 -4.461 -7.273 1.00 . A A . 59 TYR CD1 1 1
11 9033 1 1 41 TYR CD2 C 0.058 -4.087 -6.644 1.00 . A A . 59 TYR CD2 1 1
11 9034 1 1 41 TYR CE1 C -2.015 -5.841 -7.391 1.00 . A A . 59 TYR CE1 1 1
11 9035 1 1 41 TYR CE2 C 0.309 -5.468 -6.745 1.00 . A A . 59 TYR CE2 1 1
11 9036 1 1 41 TYR CG C -1.227 -3.573 -6.918 1.00 . A A . 59 TYR CG 1 1
11 9037 1 1 41 TYR CZ C -0.723 -6.351 -7.133 1.00 . A A . 59 TYR CZ 1 1
11 9038 1 1 41 TYR H H -1.272 0.418 -7.391 1.00 . A A . 59 TYR H 1 1
11 9039 1 1 41 TYR HA H -1.480 -1.977 -8.983 1.00 . A A . 59 TYR HA 1 1
11 9040 1 1 41 TYR HB2 H -0.515 -1.594 -6.598 1.00 . A A . 59 TYR HB2 1 1
11 9041 1 1 41 TYR HB3 H -2.150 -1.846 -6.032 1.00 . A A . 59 TYR HB3 1 1
11 9042 1 1 41 TYR HD1 H -3.266 -4.098 -7.468 1.00 . A A . 59 TYR HD1 1 1
11 9043 1 1 41 TYR HD2 H 0.862 -3.420 -6.359 1.00 . A A . 59 TYR HD2 1 1
11 9044 1 1 41 TYR HE1 H -2.812 -6.511 -7.678 1.00 . A A . 59 TYR HE1 1 1
11 9045 1 1 41 TYR HE2 H 1.290 -5.862 -6.532 1.00 . A A . 59 TYR HE2 1 1
11 9046 1 1 41 TYR HH H -1.260 -8.176 -7.534 1.00 . A A . 59 TYR HH 1 1
11 9047 1 1 41 TYR N N -1.570 -0.034 -8.244 1.00 . A A . 59 TYR N 1 1
11 9048 1 1 41 TYR O O -4.272 -1.615 -7.408 1.00 . A A . 59 TYR O 1 1
11 9049 1 1 41 TYR OH O -0.468 -7.682 -7.265 1.00 . A A . 59 TYR OH 1 1
11 9050 1 1 42 THR C C -6.180 -0.456 -9.672 1.00 . A A . 60 THR C 1 1
11 9051 1 1 42 THR CA C -5.359 -1.709 -10.069 1.00 . A A . 60 THR CA 1 1
11 9052 1 1 42 THR CB C -6.037 -3.033 -9.635 1.00 . A A . 60 THR CB 1 1
11 9053 1 1 42 THR CG2 C -7.213 -3.427 -10.530 1.00 . A A . 60 THR CG2 1 1
11 9054 1 1 42 THR H H -3.232 -1.602 -10.348 1.00 . A A . 60 THR H 1 1
11 9055 1 1 42 THR HA H -5.340 -1.711 -11.160 1.00 . A A . 60 THR HA 1 1
11 9056 1 1 42 THR HB H -6.384 -2.941 -8.605 1.00 . A A . 60 THR HB 1 1
11 9057 1 1 42 THR HG1 H -4.847 -4.205 -10.637 1.00 . A A . 60 THR HG1 1 1
11 9058 1 1 42 THR HG21 H -8.024 -2.711 -10.426 1.00 . A A . 60 THR HG21 1 1
11 9059 1 1 42 THR HG22 H -7.585 -4.408 -10.235 1.00 . A A . 60 THR HG22 1 1
11 9060 1 1 42 THR HG23 H -6.894 -3.459 -11.573 1.00 . A A . 60 THR HG23 1 1
11 9061 1 1 42 THR N N -3.941 -1.667 -9.629 1.00 . A A . 60 THR N 1 1
11 9062 1 1 42 THR O O -7.391 -0.384 -9.890 1.00 . A A . 60 THR O 1 1
11 9063 1 1 42 THR OG1 O -5.138 -4.128 -9.712 1.00 . A A . 60 THR OG1 1 1
11 9064 1 1 43 GLY C C -6.553 1.639 -7.107 1.00 . A A . 61 GLY C 1 1
11 9065 1 1 43 GLY CA C -6.086 1.795 -8.563 1.00 . A A . 61 GLY CA 1 1
11 9066 1 1 43 GLY H H -4.532 0.400 -8.999 1.00 . A A . 61 GLY H 1 1
11 9067 1 1 43 GLY HA2 H -5.333 2.582 -8.608 1.00 . A A . 61 GLY HA2 1 1
11 9068 1 1 43 GLY HA3 H -6.941 2.112 -9.163 1.00 . A A . 61 GLY HA3 1 1
11 9069 1 1 43 GLY N N -5.516 0.566 -9.124 1.00 . A A . 61 GLY N 1 1
11 9070 1 1 43 GLY O O -6.996 0.566 -6.685 1.00 . A A . 61 GLY O 1 1
11 9071 1 1 44 GLY C C -6.635 4.141 -4.291 1.00 . A A . 62 GLY C 1 1
11 9072 1 1 44 GLY CA C -6.895 2.777 -4.929 1.00 . A A . 62 GLY CA 1 1
11 9073 1 1 44 GLY H H -6.129 3.574 -6.760 1.00 . A A . 62 GLY H 1 1
11 9074 1 1 44 GLY HA2 H -7.961 2.565 -4.854 1.00 . A A . 62 GLY HA2 1 1
11 9075 1 1 44 GLY HA3 H -6.365 2.015 -4.358 1.00 . A A . 62 GLY HA3 1 1
11 9076 1 1 44 GLY N N -6.485 2.728 -6.337 1.00 . A A . 62 GLY N 1 1
11 9077 1 1 44 GLY O O -7.488 5.027 -4.368 1.00 . A A . 62 GLY O 1 1
11 9078 1 1 45 TYR C C -3.670 6.026 -3.231 1.00 . A A . 63 TYR C 1 1
11 9079 1 1 45 TYR CA C -5.088 5.516 -2.915 1.00 . A A . 63 TYR CA 1 1
11 9080 1 1 45 TYR CB C -5.207 5.224 -1.406 1.00 . A A . 63 TYR CB 1 1
11 9081 1 1 45 TYR CD1 C -7.719 5.230 -1.045 1.00 . A A . 63 TYR CD1 1 1
11 9082 1 1 45 TYR CD2 C -6.464 3.204 -0.527 1.00 . A A . 63 TYR CD2 1 1
11 9083 1 1 45 TYR CE1 C -8.916 4.581 -0.688 1.00 . A A . 63 TYR CE1 1 1
11 9084 1 1 45 TYR CE2 C -7.660 2.550 -0.169 1.00 . A A . 63 TYR CE2 1 1
11 9085 1 1 45 TYR CG C -6.492 4.541 -0.971 1.00 . A A . 63 TYR CG 1 1
11 9086 1 1 45 TYR CZ C -8.891 3.237 -0.258 1.00 . A A . 63 TYR CZ 1 1
11 9087 1 1 45 TYR H H -4.800 3.549 -3.705 1.00 . A A . 63 TYR H 1 1
11 9088 1 1 45 TYR HA H -5.784 6.319 -3.157 1.00 . A A . 63 TYR HA 1 1
11 9089 1 1 45 TYR HB2 H -4.365 4.598 -1.111 1.00 . A A . 63 TYR HB2 1 1
11 9090 1 1 45 TYR HB3 H -5.114 6.161 -0.859 1.00 . A A . 63 TYR HB3 1 1
11 9091 1 1 45 TYR HD1 H -7.747 6.252 -1.399 1.00 . A A . 63 TYR HD1 1 1
11 9092 1 1 45 TYR HD2 H -5.522 2.673 -0.479 1.00 . A A . 63 TYR HD2 1 1
11 9093 1 1 45 TYR HE1 H -9.863 5.097 -0.756 1.00 . A A . 63 TYR HE1 1 1
11 9094 1 1 45 TYR HE2 H -7.642 1.520 0.157 1.00 . A A . 63 TYR HE2 1 1
11 9095 1 1 45 TYR HH H -9.921 1.662 0.241 1.00 . A A . 63 TYR HH 1 1
11 9096 1 1 45 TYR N N -5.456 4.316 -3.683 1.00 . A A . 63 TYR N 1 1
11 9097 1 1 45 TYR O O -2.787 5.265 -3.636 1.00 . A A . 63 TYR O 1 1
11 9098 1 1 45 TYR OH O -10.057 2.605 0.050 1.00 . A A . 63 TYR OH 1 1
11 9099 1 1 46 SER C C -1.663 8.691 -1.823 1.00 . A A . 64 SER C 1 1
11 9100 1 1 46 SER CA C -2.163 8.034 -3.124 1.00 . A A . 64 SER CA 1 1
11 9101 1 1 46 SER CB C -2.291 9.082 -4.241 1.00 . A A . 64 SER CB 1 1
11 9102 1 1 46 SER H H -4.255 7.867 -2.706 1.00 . A A . 64 SER H 1 1
11 9103 1 1 46 SER HA H -1.392 7.327 -3.432 1.00 . A A . 64 SER HA 1 1
11 9104 1 1 46 SER HB2 H -3.037 9.826 -3.955 1.00 . A A . 64 SER HB2 1 1
11 9105 1 1 46 SER HB3 H -1.331 9.583 -4.379 1.00 . A A . 64 SER HB3 1 1
11 9106 1 1 46 SER HG H -2.767 9.173 -6.142 1.00 . A A . 64 SER HG 1 1
11 9107 1 1 46 SER N N -3.445 7.317 -2.956 1.00 . A A . 64 SER N 1 1
11 9108 1 1 46 SER O O -0.661 9.409 -1.831 1.00 . A A . 64 SER O 1 1
11 9109 1 1 46 SER OG O -2.674 8.473 -5.467 1.00 . A A . 64 SER OG 1 1
11 9110 1 1 47 ARG C C -2.255 7.897 1.716 1.00 . A A . 65 ARG C 1 1
11 9111 1 1 47 ARG CA C -2.061 8.979 0.651 1.00 . A A . 65 ARG CA 1 1
11 9112 1 1 47 ARG CB C -3.001 10.165 0.960 1.00 . A A . 65 ARG CB 1 1
11 9113 1 1 47 ARG CD C -1.398 12.136 0.751 1.00 . A A . 65 ARG CD 1 1
11 9114 1 1 47 ARG CG C -2.682 11.476 0.226 1.00 . A A . 65 ARG CG 1 1
11 9115 1 1 47 ARG CZ C -1.809 14.620 0.732 1.00 . A A . 65 ARG CZ 1 1
11 9116 1 1 47 ARG H H -3.134 7.818 -0.781 1.00 . A A . 65 ARG H 1 1
11 9117 1 1 47 ARG HA H -1.023 9.312 0.699 1.00 . A A . 65 ARG HA 1 1
11 9118 1 1 47 ARG HB2 H -4.019 9.871 0.708 1.00 . A A . 65 ARG HB2 1 1
11 9119 1 1 47 ARG HB3 H -2.985 10.369 2.033 1.00 . A A . 65 ARG HB3 1 1
11 9120 1 1 47 ARG HD2 H -1.403 12.137 1.843 1.00 . A A . 65 ARG HD2 1 1
11 9121 1 1 47 ARG HD3 H -0.539 11.545 0.429 1.00 . A A . 65 ARG HD3 1 1
11 9122 1 1 47 ARG HE H -0.649 13.653 -0.546 1.00 . A A . 65 ARG HE 1 1
11 9123 1 1 47 ARG HG2 H -2.596 11.300 -0.846 1.00 . A A . 65 ARG HG2 1 1
11 9124 1 1 47 ARG HG3 H -3.518 12.158 0.387 1.00 . A A . 65 ARG HG3 1 1
11 9125 1 1 47 ARG HH11 H -2.810 13.731 2.213 1.00 . A A . 65 ARG HH11 1 1
11 9126 1 1 47 ARG HH12 H -3.024 15.456 2.104 1.00 . A A . 65 ARG HH12 1 1
11 9127 1 1 47 ARG HH21 H -0.962 15.842 -0.619 1.00 . A A . 65 ARG HH21 1 1
11 9128 1 1 47 ARG HH22 H -2.000 16.609 0.544 1.00 . A A . 65 ARG HH22 1 1
11 9129 1 1 47 ARG N N -2.354 8.454 -0.695 1.00 . A A . 65 ARG N 1 1
11 9130 1 1 47 ARG NE N -1.252 13.519 0.251 1.00 . A A . 65 ARG NE 1 1
11 9131 1 1 47 ARG NH1 N -2.609 14.606 1.761 1.00 . A A . 65 ARG NH1 1 1
11 9132 1 1 47 ARG NH2 N -1.574 15.775 0.178 1.00 . A A . 65 ARG NH2 1 1
11 9133 1 1 47 ARG O O -3.252 7.174 1.702 1.00 . A A . 65 ARG O 1 1
11 9134 1 1 48 MET C C -2.714 7.284 4.711 1.00 . A A . 66 MET C 1 1
11 9135 1 1 48 MET CA C -1.441 7.000 3.885 1.00 . A A . 66 MET CA 1 1
11 9136 1 1 48 MET CB C -0.156 7.202 4.708 1.00 . A A . 66 MET CB 1 1
11 9137 1 1 48 MET CE C 1.775 4.332 5.998 1.00 . A A . 66 MET CE 1 1
11 9138 1 1 48 MET CG C -0.101 6.377 6.001 1.00 . A A . 66 MET CG 1 1
11 9139 1 1 48 MET H H -0.563 8.486 2.615 1.00 . A A . 66 MET H 1 1
11 9140 1 1 48 MET HA H -1.477 5.959 3.565 1.00 . A A . 66 MET HA 1 1
11 9141 1 1 48 MET HB2 H 0.706 6.944 4.092 1.00 . A A . 66 MET HB2 1 1
11 9142 1 1 48 MET HB3 H -0.066 8.257 4.960 1.00 . A A . 66 MET HB3 1 1
11 9143 1 1 48 MET HE1 H 2.325 4.983 5.321 1.00 . A A . 66 MET HE1 1 1
11 9144 1 1 48 MET HE2 H 2.052 4.569 7.026 1.00 . A A . 66 MET HE2 1 1
11 9145 1 1 48 MET HE3 H 2.030 3.292 5.789 1.00 . A A . 66 MET HE3 1 1
11 9146 1 1 48 MET HG2 H 0.768 6.699 6.577 1.00 . A A . 66 MET HG2 1 1
11 9147 1 1 48 MET HG3 H -0.982 6.603 6.601 1.00 . A A . 66 MET HG3 1 1
11 9148 1 1 48 MET N N -1.351 7.857 2.693 1.00 . A A . 66 MET N 1 1
11 9149 1 1 48 MET O O -3.342 6.366 5.238 1.00 . A A . 66 MET O 1 1
11 9150 1 1 48 MET SD S -0.007 4.578 5.775 1.00 . A A . 66 MET SD 1 1
11 9151 1 1 49 GLY C C -5.668 8.426 4.868 1.00 . A A . 67 GLY C 1 1
11 9152 1 1 49 GLY CA C -4.369 8.950 5.491 1.00 . A A . 67 GLY CA 1 1
11 9153 1 1 49 GLY H H -2.585 9.262 4.336 1.00 . A A . 67 GLY H 1 1
11 9154 1 1 49 GLY HA2 H -4.315 8.592 6.520 1.00 . A A . 67 GLY HA2 1 1
11 9155 1 1 49 GLY HA3 H -4.422 10.038 5.518 1.00 . A A . 67 GLY HA3 1 1
11 9156 1 1 49 GLY N N -3.148 8.548 4.777 1.00 . A A . 67 GLY N 1 1
11 9157 1 1 49 GLY O O -6.668 8.276 5.573 1.00 . A A . 67 GLY O 1 1
11 9158 1 1 50 GLU C C -6.920 6.023 3.089 1.00 . A A . 68 GLU C 1 1
11 9159 1 1 50 GLU CA C -6.829 7.539 2.867 1.00 . A A . 68 GLU CA 1 1
11 9160 1 1 50 GLU CB C -6.774 7.854 1.364 1.00 . A A . 68 GLU CB 1 1
11 9161 1 1 50 GLU CD C -8.370 9.871 1.477 1.00 . A A . 68 GLU CD 1 1
11 9162 1 1 50 GLU CG C -6.988 9.341 1.040 1.00 . A A . 68 GLU CG 1 1
11 9163 1 1 50 GLU H H -4.817 8.251 3.050 1.00 . A A . 68 GLU H 1 1
11 9164 1 1 50 GLU HA H -7.748 7.971 3.262 1.00 . A A . 68 GLU HA 1 1
11 9165 1 1 50 GLU HB2 H -5.809 7.542 0.966 1.00 . A A . 68 GLU HB2 1 1
11 9166 1 1 50 GLU HB3 H -7.545 7.275 0.857 1.00 . A A . 68 GLU HB3 1 1
11 9167 1 1 50 GLU HG2 H -6.198 9.922 1.522 1.00 . A A . 68 GLU HG2 1 1
11 9168 1 1 50 GLU HG3 H -6.880 9.474 -0.039 1.00 . A A . 68 GLU HG3 1 1
11 9169 1 1 50 GLU N N -5.679 8.128 3.565 1.00 . A A . 68 GLU N 1 1
11 9170 1 1 50 GLU O O -7.995 5.520 3.422 1.00 . A A . 68 GLU O 1 1
11 9171 1 1 50 GLU OE1 O -9.395 9.179 1.266 1.00 . A A . 68 GLU OE1 1 1
11 9172 1 1 50 GLU OE2 O -8.437 10.998 2.022 1.00 . A A . 68 GLU OE2 1 1
11 9173 1 1 51 CYS C C -6.140 3.444 4.630 1.00 . A A . 69 CYS C 1 1
11 9174 1 1 51 CYS CA C -5.806 3.834 3.179 1.00 . A A . 69 CYS CA 1 1
11 9175 1 1 51 CYS CB C -4.476 3.230 2.716 1.00 . A A . 69 CYS CB 1 1
11 9176 1 1 51 CYS H H -4.944 5.755 2.718 1.00 . A A . 69 CYS H 1 1
11 9177 1 1 51 CYS HA H -6.586 3.402 2.550 1.00 . A A . 69 CYS HA 1 1
11 9178 1 1 51 CYS HB2 H -4.605 2.152 2.627 1.00 . A A . 69 CYS HB2 1 1
11 9179 1 1 51 CYS HB3 H -4.273 3.609 1.713 1.00 . A A . 69 CYS HB3 1 1
11 9180 1 1 51 CYS N N -5.809 5.287 2.959 1.00 . A A . 69 CYS N 1 1
11 9181 1 1 51 CYS O O -6.666 2.358 4.867 1.00 . A A . 69 CYS O 1 1
11 9182 1 1 51 CYS SG S -3.001 3.540 3.730 1.00 . A A . 69 CYS SG 1 1
11 9183 1 1 52 ALA C C -7.800 4.456 7.165 1.00 . A A . 70 ALA C 1 1
11 9184 1 1 52 ALA CA C -6.289 4.230 6.982 1.00 . A A . 70 ALA CA 1 1
11 9185 1 1 52 ALA CB C -5.452 5.225 7.796 1.00 . A A . 70 ALA CB 1 1
11 9186 1 1 52 ALA H H -5.404 5.181 5.303 1.00 . A A . 70 ALA H 1 1
11 9187 1 1 52 ALA HA H -6.075 3.214 7.330 1.00 . A A . 70 ALA HA 1 1
11 9188 1 1 52 ALA HB1 H -4.392 4.984 7.691 1.00 . A A . 70 ALA HB1 1 1
11 9189 1 1 52 ALA HB2 H -5.617 6.244 7.442 1.00 . A A . 70 ALA HB2 1 1
11 9190 1 1 52 ALA HB3 H -5.726 5.160 8.850 1.00 . A A . 70 ALA HB3 1 1
11 9191 1 1 52 ALA N N -5.889 4.343 5.586 1.00 . A A . 70 ALA N 1 1
11 9192 1 1 52 ALA O O -8.492 3.542 7.605 1.00 . A A . 70 ALA O 1 1
11 9193 1 1 53 ARG C C -10.793 5.102 6.414 1.00 . A A . 71 ARG C 1 1
11 9194 1 1 53 ARG CA C -9.754 6.001 7.100 1.00 . A A . 71 ARG CA 1 1
11 9195 1 1 53 ARG CB C -10.009 7.490 6.799 1.00 . A A . 71 ARG CB 1 1
11 9196 1 1 53 ARG CD C -10.189 9.328 5.034 1.00 . A A . 71 ARG CD 1 1
11 9197 1 1 53 ARG CG C -10.093 7.821 5.298 1.00 . A A . 71 ARG CG 1 1
11 9198 1 1 53 ARG CZ C -8.759 11.332 5.503 1.00 . A A . 71 ARG CZ 1 1
11 9199 1 1 53 ARG H H -7.713 6.348 6.456 1.00 . A A . 71 ARG H 1 1
11 9200 1 1 53 ARG HA H -9.919 5.863 8.170 1.00 . A A . 71 ARG HA 1 1
11 9201 1 1 53 ARG HB2 H -10.952 7.783 7.265 1.00 . A A . 71 ARG HB2 1 1
11 9202 1 1 53 ARG HB3 H -9.216 8.076 7.266 1.00 . A A . 71 ARG HB3 1 1
11 9203 1 1 53 ARG HD2 H -10.360 9.484 3.968 1.00 . A A . 71 ARG HD2 1 1
11 9204 1 1 53 ARG HD3 H -11.043 9.727 5.586 1.00 . A A . 71 ARG HD3 1 1
11 9205 1 1 53 ARG HE H -8.158 9.449 5.671 1.00 . A A . 71 ARG HE 1 1
11 9206 1 1 53 ARG HG2 H -9.218 7.425 4.790 1.00 . A A . 71 ARG HG2 1 1
11 9207 1 1 53 ARG HG3 H -10.979 7.348 4.873 1.00 . A A . 71 ARG HG3 1 1
11 9208 1 1 53 ARG HH11 H -10.535 11.842 4.771 1.00 . A A . 71 ARG HH11 1 1
11 9209 1 1 53 ARG HH12 H -9.505 13.181 5.201 1.00 . A A . 71 ARG HH12 1 1
11 9210 1 1 53 ARG HH21 H -6.913 11.168 6.265 1.00 . A A . 71 ARG HH21 1 1
11 9211 1 1 53 ARG HH22 H -7.478 12.793 6.002 1.00 . A A . 71 ARG HH22 1 1
11 9212 1 1 53 ARG N N -8.341 5.642 6.825 1.00 . A A . 71 ARG N 1 1
11 9213 1 1 53 ARG NE N -8.954 10.028 5.435 1.00 . A A . 71 ARG NE 1 1
11 9214 1 1 53 ARG NH1 N -9.676 12.191 5.160 1.00 . A A . 71 ARG NH1 1 1
11 9215 1 1 53 ARG NH2 N -7.626 11.800 5.943 1.00 . A A . 71 ARG NH2 1 1
11 9216 1 1 53 ARG O O -11.897 4.939 6.935 1.00 . A A . 71 ARG O 1 1
11 9217 1 1 54 ASN C C -11.217 2.098 5.163 1.00 . A A . 72 ASN C 1 1
11 9218 1 1 54 ASN CA C -11.278 3.525 4.561 1.00 . A A . 72 ASN CA 1 1
11 9219 1 1 54 ASN CB C -10.889 3.538 3.072 1.00 . A A . 72 ASN CB 1 1
11 9220 1 1 54 ASN CG C -11.373 4.795 2.364 1.00 . A A . 72 ASN CG 1 1
11 9221 1 1 54 ASN H H -9.527 4.726 4.909 1.00 . A A . 72 ASN H 1 1
11 9222 1 1 54 ASN HA H -12.324 3.834 4.631 1.00 . A A . 72 ASN HA 1 1
11 9223 1 1 54 ASN HB2 H -9.810 3.431 2.958 1.00 . A A . 72 ASN HB2 1 1
11 9224 1 1 54 ASN HB3 H -11.360 2.691 2.573 1.00 . A A . 72 ASN HB3 1 1
11 9225 1 1 54 ASN HD21 H -9.570 5.674 2.521 1.00 . A A . 72 ASN HD21 1 1
11 9226 1 1 54 ASN HD22 H -10.829 6.616 1.719 1.00 . A A . 72 ASN HD22 1 1
11 9227 1 1 54 ASN N N -10.445 4.502 5.273 1.00 . A A . 72 ASN N 1 1
11 9228 1 1 54 ASN ND2 N -10.522 5.779 2.188 1.00 . A A . 72 ASN ND2 1 1
11 9229 1 1 54 ASN O O -11.961 1.218 4.722 1.00 . A A . 72 ASN O 1 1
11 9230 1 1 54 ASN OD1 O -12.529 4.915 1.979 1.00 . A A . 72 ASN OD1 1 1
11 9231 1 1 55 CYS C C -10.339 0.671 8.389 1.00 . A A . 73 CYS C 1 1
11 9232 1 1 55 CYS CA C -10.158 0.581 6.852 1.00 . A A . 73 CYS CA 1 1
11 9233 1 1 55 CYS CB C -8.783 0.051 6.408 1.00 . A A . 73 CYS CB 1 1
11 9234 1 1 55 CYS H H -9.790 2.633 6.494 1.00 . A A . 73 CYS H 1 1
11 9235 1 1 55 CYS HA H -10.909 -0.132 6.517 1.00 . A A . 73 CYS HA 1 1
11 9236 1 1 55 CYS HB2 H -8.160 0.878 6.075 1.00 . A A . 73 CYS HB2 1 1
11 9237 1 1 55 CYS HB3 H -8.260 -0.402 7.249 1.00 . A A . 73 CYS HB3 1 1
11 9238 1 1 55 CYS N N -10.371 1.865 6.171 1.00 . A A . 73 CYS N 1 1
11 9239 1 1 55 CYS O O -10.425 1.771 8.944 1.00 . A A . 73 CYS O 1 1
11 9240 1 1 55 CYS SG S -8.938 -1.155 5.058 1.00 . A A . 73 CYS SG 1 1
11 9241 1 1 56 PRO C C -9.461 -0.150 11.412 1.00 . A A . 74 PRO C 1 1
11 9242 1 1 56 PRO CA C -10.701 -0.478 10.554 1.00 . A A . 74 PRO CA 1 1
11 9243 1 1 56 PRO CB C -11.237 -1.883 10.851 1.00 . A A . 74 PRO CB 1 1
11 9244 1 1 56 PRO CD C -10.487 -1.831 8.584 1.00 . A A . 74 PRO CD 1 1
11 9245 1 1 56 PRO CG C -10.532 -2.746 9.808 1.00 . A A . 74 PRO CG 1 1
11 9246 1 1 56 PRO HA H -11.480 0.246 10.798 1.00 . A A . 74 PRO HA 1 1
11 9247 1 1 56 PRO HB2 H -11.012 -2.212 11.867 1.00 . A A . 74 PRO HB2 1 1
11 9248 1 1 56 PRO HB3 H -12.313 -1.908 10.675 1.00 . A A . 74 PRO HB3 1 1
11 9249 1 1 56 PRO HD2 H -9.610 -2.062 7.981 1.00 . A A . 74 PRO HD2 1 1
11 9250 1 1 56 PRO HD3 H -11.394 -1.967 7.994 1.00 . A A . 74 PRO HD3 1 1
11 9251 1 1 56 PRO HG2 H -9.520 -2.961 10.150 1.00 . A A . 74 PRO HG2 1 1
11 9252 1 1 56 PRO HG3 H -11.077 -3.667 9.606 1.00 . A A . 74 PRO HG3 1 1
11 9253 1 1 56 PRO N N -10.447 -0.470 9.107 1.00 . A A . 74 PRO N 1 1
11 9254 1 1 56 PRO O O -9.608 0.130 12.606 1.00 . A A . 74 PRO O 1 1
11 9255 1 1 57 GLY C C -6.395 1.484 11.075 1.00 . A A . 75 GLY C 1 1
11 9256 1 1 57 GLY CA C -6.962 0.118 11.466 1.00 . A A . 75 GLY CA 1 1
11 9257 1 1 57 GLY H H -8.241 -0.450 9.850 1.00 . A A . 75 GLY H 1 1
11 9258 1 1 57 GLY HA2 H -7.059 0.084 12.551 1.00 . A A . 75 GLY HA2 1 1
11 9259 1 1 57 GLY HA3 H -6.241 -0.644 11.172 1.00 . A A . 75 GLY HA3 1 1
11 9260 1 1 57 GLY N N -8.257 -0.172 10.824 1.00 . A A . 75 GLY N 1 1
11 9261 1 1 57 GLY O O -5.660 1.550 10.065 1.00 . A A . 75 GLY O 1 1
11 9262 1 1 57 GLY OXT O -6.672 2.470 11.793 1.00 . A A . 75 GLY OXT 1 1
12 9263 1 1 1 GLY C C -7.657 -9.367 15.715 1.00 . A A . 19 GLY C 1 1
12 9264 1 1 1 GLY CA C -8.532 -8.944 14.549 1.00 . A A . 19 GLY CA 1 1
12 9265 1 1 1 GLY H1 H -9.399 -10.793 14.278 1.00 . A A . 19 GLY H1 1 1
12 9266 1 1 1 GLY H2 H -10.248 -9.815 15.277 1.00 . A A . 19 GLY H2 1 1
12 9267 1 1 1 GLY H3 H -10.283 -9.558 13.659 1.00 . A A . 19 GLY H3 1 1
12 9268 1 1 1 GLY HA2 H -7.945 -8.966 13.631 1.00 . A A . 19 GLY HA2 1 1
12 9269 1 1 1 GLY HA3 H -8.871 -7.923 14.725 1.00 . A A . 19 GLY HA3 1 1
12 9270 1 1 1 GLY N N -9.701 -9.842 14.431 1.00 . A A . 19 GLY N 1 1
12 9271 1 1 1 GLY O O -7.914 -8.972 16.852 1.00 . A A . 19 GLY O 1 1
12 9272 1 1 2 ASP C C -4.371 -10.798 16.262 1.00 . A A . 20 ASP C 1 1
12 9273 1 1 2 ASP CA C -5.890 -10.942 16.478 1.00 . A A . 20 ASP CA 1 1
12 9274 1 1 2 ASP CB C -6.354 -12.412 16.479 1.00 . A A . 20 ASP CB 1 1
12 9275 1 1 2 ASP CG C -7.826 -12.558 16.905 1.00 . A A . 20 ASP CG 1 1
12 9276 1 1 2 ASP H H -6.477 -10.462 14.493 1.00 . A A . 20 ASP H 1 1
12 9277 1 1 2 ASP HA H -6.106 -10.541 17.469 1.00 . A A . 20 ASP HA 1 1
12 9278 1 1 2 ASP HB2 H -6.222 -12.837 15.481 1.00 . A A . 20 ASP HB2 1 1
12 9279 1 1 2 ASP HB3 H -5.725 -12.978 17.168 1.00 . A A . 20 ASP HB3 1 1
12 9280 1 1 2 ASP N N -6.640 -10.194 15.455 1.00 . A A . 20 ASP N 1 1
12 9281 1 1 2 ASP O O -3.717 -11.671 15.685 1.00 . A A . 20 ASP O 1 1
12 9282 1 1 2 ASP OD1 O -8.727 -12.400 16.046 1.00 . A A . 20 ASP OD1 1 1
12 9283 1 1 2 ASP OD2 O -8.085 -12.832 18.102 1.00 . A A . 20 ASP OD2 1 1
12 9284 1 1 3 LYS C C -1.896 -9.188 15.098 1.00 . A A . 21 LYS C 1 1
12 9285 1 1 3 LYS CA C -2.407 -9.231 16.556 1.00 . A A . 21 LYS CA 1 1
12 9286 1 1 3 LYS CB C -1.476 -10.027 17.503 1.00 . A A . 21 LYS CB 1 1
12 9287 1 1 3 LYS CD C -2.755 -10.783 19.651 1.00 . A A . 21 LYS CD 1 1
12 9288 1 1 3 LYS CE C -2.262 -12.238 19.723 1.00 . A A . 21 LYS CE 1 1
12 9289 1 1 3 LYS CG C -1.751 -9.809 19.005 1.00 . A A . 21 LYS CG 1 1
12 9290 1 1 3 LYS H H -4.454 -9.012 17.158 1.00 . A A . 21 LYS H 1 1
12 9291 1 1 3 LYS HA H -2.350 -8.189 16.875 1.00 . A A . 21 LYS HA 1 1
12 9292 1 1 3 LYS HB2 H -1.506 -11.088 17.256 1.00 . A A . 21 LYS HB2 1 1
12 9293 1 1 3 LYS HB3 H -0.453 -9.688 17.329 1.00 . A A . 21 LYS HB3 1 1
12 9294 1 1 3 LYS HD2 H -2.977 -10.436 20.661 1.00 . A A . 21 LYS HD2 1 1
12 9295 1 1 3 LYS HD3 H -3.691 -10.762 19.096 1.00 . A A . 21 LYS HD3 1 1
12 9296 1 1 3 LYS HE2 H -3.109 -12.870 20.006 1.00 . A A . 21 LYS HE2 1 1
12 9297 1 1 3 LYS HE3 H -1.933 -12.557 18.731 1.00 . A A . 21 LYS HE3 1 1
12 9298 1 1 3 LYS HG2 H -0.804 -9.891 19.539 1.00 . A A . 21 LYS HG2 1 1
12 9299 1 1 3 LYS HG3 H -2.107 -8.789 19.154 1.00 . A A . 21 LYS HG3 1 1
12 9300 1 1 3 LYS HZ1 H -1.461 -12.140 21.642 1.00 . A A . 21 LYS HZ1 1 1
12 9301 1 1 3 LYS HZ2 H -0.350 -11.871 20.471 1.00 . A A . 21 LYS HZ2 1 1
12 9302 1 1 3 LYS HZ3 H -0.878 -13.384 20.766 1.00 . A A . 21 LYS HZ3 1 1
12 9303 1 1 3 LYS N N -3.816 -9.659 16.710 1.00 . A A . 21 LYS N 1 1
12 9304 1 1 3 LYS NZ N -1.165 -12.416 20.714 1.00 . A A . 21 LYS NZ 1 1
12 9305 1 1 3 LYS O O -0.688 -9.149 14.858 1.00 . A A . 21 LYS O 1 1
12 9306 1 1 4 GLU C C -1.953 -7.539 12.440 1.00 . A A . 22 GLU C 1 1
12 9307 1 1 4 GLU CA C -2.500 -8.960 12.700 1.00 . A A . 22 GLU CA 1 1
12 9308 1 1 4 GLU CB C -3.802 -9.231 11.926 1.00 . A A . 22 GLU CB 1 1
12 9309 1 1 4 GLU CD C -2.841 -10.076 9.707 1.00 . A A . 22 GLU CD 1 1
12 9310 1 1 4 GLU CG C -3.730 -9.031 10.412 1.00 . A A . 22 GLU CG 1 1
12 9311 1 1 4 GLU H H -3.772 -9.175 14.362 1.00 . A A . 22 GLU H 1 1
12 9312 1 1 4 GLU HA H -1.743 -9.683 12.395 1.00 . A A . 22 GLU HA 1 1
12 9313 1 1 4 GLU HB2 H -4.123 -10.255 12.123 1.00 . A A . 22 GLU HB2 1 1
12 9314 1 1 4 GLU HB3 H -4.576 -8.563 12.312 1.00 . A A . 22 GLU HB3 1 1
12 9315 1 1 4 GLU HG2 H -4.751 -9.100 10.037 1.00 . A A . 22 GLU HG2 1 1
12 9316 1 1 4 GLU HG3 H -3.382 -8.022 10.205 1.00 . A A . 22 GLU HG3 1 1
12 9317 1 1 4 GLU N N -2.798 -9.166 14.116 1.00 . A A . 22 GLU N 1 1
12 9318 1 1 4 GLU O O -2.372 -6.569 13.079 1.00 . A A . 22 GLU O 1 1
12 9319 1 1 4 GLU OE1 O -1.606 -10.081 9.936 1.00 . A A . 22 GLU OE1 1 1
12 9320 1 1 4 GLU OE2 O -3.377 -10.901 8.925 1.00 . A A . 22 GLU OE2 1 1
12 9321 1 1 5 GLU C C -0.332 -6.042 9.533 1.00 . A A . 23 GLU C 1 1
12 9322 1 1 5 GLU CA C -0.371 -6.160 11.074 1.00 . A A . 23 GLU CA 1 1
12 9323 1 1 5 GLU CB C 1.030 -6.061 11.725 1.00 . A A . 23 GLU CB 1 1
12 9324 1 1 5 GLU CD C 2.379 -5.710 13.851 1.00 . A A . 23 GLU CD 1 1
12 9325 1 1 5 GLU CG C 0.987 -6.013 13.261 1.00 . A A . 23 GLU CG 1 1
12 9326 1 1 5 GLU H H -0.817 -8.248 10.950 1.00 . A A . 23 GLU H 1 1
12 9327 1 1 5 GLU HA H -0.959 -5.312 11.426 1.00 . A A . 23 GLU HA 1 1
12 9328 1 1 5 GLU HB2 H 1.642 -6.905 11.405 1.00 . A A . 23 GLU HB2 1 1
12 9329 1 1 5 GLU HB3 H 1.512 -5.142 11.389 1.00 . A A . 23 GLU HB3 1 1
12 9330 1 1 5 GLU HG2 H 0.280 -5.240 13.571 1.00 . A A . 23 GLU HG2 1 1
12 9331 1 1 5 GLU HG3 H 0.629 -6.969 13.647 1.00 . A A . 23 GLU HG3 1 1
12 9332 1 1 5 GLU N N -1.032 -7.413 11.485 1.00 . A A . 23 GLU N 1 1
12 9333 1 1 5 GLU O O -1.109 -6.693 8.830 1.00 . A A . 23 GLU O 1 1
12 9334 1 1 5 GLU OE1 O 3.209 -6.644 13.985 1.00 . A A . 23 GLU OE1 1 1
12 9335 1 1 5 GLU OE2 O 2.654 -4.533 14.194 1.00 . A A . 23 GLU OE2 1 1
12 9336 1 1 6 CYS C C 1.485 -6.271 6.946 1.00 . A A . 24 CYS C 1 1
12 9337 1 1 6 CYS CA C 0.766 -5.034 7.539 1.00 . A A . 24 CYS CA 1 1
12 9338 1 1 6 CYS CB C 1.516 -3.715 7.276 1.00 . A A . 24 CYS CB 1 1
12 9339 1 1 6 CYS H H 1.106 -4.635 9.605 1.00 . A A . 24 CYS H 1 1
12 9340 1 1 6 CYS HA H -0.192 -4.966 7.023 1.00 . A A . 24 CYS HA 1 1
12 9341 1 1 6 CYS HB2 H 2.240 -3.537 8.072 1.00 . A A . 24 CYS HB2 1 1
12 9342 1 1 6 CYS HB3 H 2.082 -3.823 6.352 1.00 . A A . 24 CYS HB3 1 1
12 9343 1 1 6 CYS N N 0.523 -5.171 8.980 1.00 . A A . 24 CYS N 1 1
12 9344 1 1 6 CYS O O 2.672 -6.236 6.614 1.00 . A A . 24 CYS O 1 1
12 9345 1 1 6 CYS SG S 0.477 -2.241 7.059 1.00 . A A . 24 CYS SG 1 1
12 9346 1 1 7 THR C C 0.248 -9.034 5.037 1.00 . A A . 25 THR C 1 1
12 9347 1 1 7 THR CA C 1.150 -8.659 6.218 1.00 . A A . 25 THR CA 1 1
12 9348 1 1 7 THR CB C 1.092 -9.741 7.314 1.00 . A A . 25 THR CB 1 1
12 9349 1 1 7 THR CG2 C 1.590 -11.109 6.839 1.00 . A A . 25 THR CG2 1 1
12 9350 1 1 7 THR H H -0.212 -7.296 7.139 1.00 . A A . 25 THR H 1 1
12 9351 1 1 7 THR HA H 2.180 -8.592 5.866 1.00 . A A . 25 THR HA 1 1
12 9352 1 1 7 THR HB H 0.065 -9.838 7.666 1.00 . A A . 25 THR HB 1 1
12 9353 1 1 7 THR HG1 H 1.765 -10.008 9.115 1.00 . A A . 25 THR HG1 1 1
12 9354 1 1 7 THR HG21 H 2.606 -11.026 6.451 1.00 . A A . 25 THR HG21 1 1
12 9355 1 1 7 THR HG22 H 0.934 -11.501 6.062 1.00 . A A . 25 THR HG22 1 1
12 9356 1 1 7 THR HG23 H 1.583 -11.812 7.672 1.00 . A A . 25 THR HG23 1 1
12 9357 1 1 7 THR N N 0.730 -7.357 6.768 1.00 . A A . 25 THR N 1 1
12 9358 1 1 7 THR O O -0.963 -8.804 5.074 1.00 . A A . 25 THR O 1 1
12 9359 1 1 7 THR OG1 O 1.923 -9.369 8.398 1.00 . A A . 25 THR OG1 1 1
12 9360 1 1 8 VAL C C -0.785 -11.216 3.007 1.00 . A A . 26 VAL C 1 1
12 9361 1 1 8 VAL CA C 0.081 -9.965 2.746 1.00 . A A . 26 VAL CA 1 1
12 9362 1 1 8 VAL CB C 1.024 -10.224 1.548 1.00 . A A . 26 VAL CB 1 1
12 9363 1 1 8 VAL CG1 C 0.269 -10.220 0.221 1.00 . A A . 26 VAL CG1 1 1
12 9364 1 1 8 VAL CG2 C 2.137 -9.172 1.429 1.00 . A A . 26 VAL CG2 1 1
12 9365 1 1 8 VAL H H 1.809 -9.817 4.017 1.00 . A A . 26 VAL H 1 1
12 9366 1 1 8 VAL HA H -0.552 -9.117 2.491 1.00 . A A . 26 VAL HA 1 1
12 9367 1 1 8 VAL HB H 1.466 -11.209 1.650 1.00 . A A . 26 VAL HB 1 1
12 9368 1 1 8 VAL HG11 H 0.952 -10.445 -0.597 1.00 . A A . 26 VAL HG11 1 1
12 9369 1 1 8 VAL HG12 H -0.492 -10.996 0.240 1.00 . A A . 26 VAL HG12 1 1
12 9370 1 1 8 VAL HG13 H -0.189 -9.248 0.047 1.00 . A A . 26 VAL HG13 1 1
12 9371 1 1 8 VAL HG21 H 2.689 -9.312 0.499 1.00 . A A . 26 VAL HG21 1 1
12 9372 1 1 8 VAL HG22 H 1.706 -8.170 1.437 1.00 . A A . 26 VAL HG22 1 1
12 9373 1 1 8 VAL HG23 H 2.842 -9.282 2.250 1.00 . A A . 26 VAL HG23 1 1
12 9374 1 1 8 VAL N N 0.826 -9.592 3.965 1.00 . A A . 26 VAL N 1 1
12 9375 1 1 8 VAL O O -0.289 -12.173 3.612 1.00 . A A . 26 VAL O 1 1
12 9376 1 1 9 PRO C C -2.375 -13.616 1.810 1.00 . A A . 27 PRO C 1 1
12 9377 1 1 9 PRO CA C -2.911 -12.442 2.647 1.00 . A A . 27 PRO CA 1 1
12 9378 1 1 9 PRO CB C -4.294 -11.981 2.168 1.00 . A A . 27 PRO CB 1 1
12 9379 1 1 9 PRO CD C -2.761 -10.172 1.898 1.00 . A A . 27 PRO CD 1 1
12 9380 1 1 9 PRO CG C -3.988 -10.797 1.249 1.00 . A A . 27 PRO CG 1 1
12 9381 1 1 9 PRO HA H -2.982 -12.758 3.689 1.00 . A A . 27 PRO HA 1 1
12 9382 1 1 9 PRO HB2 H -4.837 -12.768 1.643 1.00 . A A . 27 PRO HB2 1 1
12 9383 1 1 9 PRO HB3 H -4.873 -11.630 3.024 1.00 . A A . 27 PRO HB3 1 1
12 9384 1 1 9 PRO HD2 H -2.137 -9.715 1.137 1.00 . A A . 27 PRO HD2 1 1
12 9385 1 1 9 PRO HD3 H -3.063 -9.437 2.643 1.00 . A A . 27 PRO HD3 1 1
12 9386 1 1 9 PRO HG2 H -3.718 -11.147 0.253 1.00 . A A . 27 PRO HG2 1 1
12 9387 1 1 9 PRO HG3 H -4.819 -10.093 1.194 1.00 . A A . 27 PRO HG3 1 1
12 9388 1 1 9 PRO N N -2.054 -11.258 2.553 1.00 . A A . 27 PRO N 1 1
12 9389 1 1 9 PRO O O -1.740 -13.428 0.767 1.00 . A A . 27 PRO O 1 1
12 9390 1 1 10 ILE C C -2.795 -16.177 0.183 1.00 . A A . 28 ILE C 1 1
12 9391 1 1 10 ILE CA C -2.216 -16.086 1.605 1.00 . A A . 28 ILE CA 1 1
12 9392 1 1 10 ILE CB C -2.570 -17.337 2.447 1.00 . A A . 28 ILE CB 1 1
12 9393 1 1 10 ILE CD1 C -2.845 -16.628 4.934 1.00 . A A . 28 ILE CD1 1 1
12 9394 1 1 10 ILE CG1 C -1.962 -17.301 3.874 1.00 . A A . 28 ILE CG1 1 1
12 9395 1 1 10 ILE CG2 C -2.059 -18.617 1.755 1.00 . A A . 28 ILE CG2 1 1
12 9396 1 1 10 ILE H H -3.217 -14.915 3.094 1.00 . A A . 28 ILE H 1 1
12 9397 1 1 10 ILE HA H -1.128 -16.043 1.521 1.00 . A A . 28 ILE HA 1 1
12 9398 1 1 10 ILE HB H -3.655 -17.416 2.518 1.00 . A A . 28 ILE HB 1 1
12 9399 1 1 10 ILE HD11 H -2.954 -15.563 4.740 1.00 . A A . 28 ILE HD11 1 1
12 9400 1 1 10 ILE HD12 H -3.828 -17.099 4.952 1.00 . A A . 28 ILE HD12 1 1
12 9401 1 1 10 ILE HD13 H -2.381 -16.750 5.914 1.00 . A A . 28 ILE HD13 1 1
12 9402 1 1 10 ILE HG12 H -1.795 -18.321 4.223 1.00 . A A . 28 ILE HG12 1 1
12 9403 1 1 10 ILE HG13 H -0.989 -16.806 3.847 1.00 . A A . 28 ILE HG13 1 1
12 9404 1 1 10 ILE HG21 H -2.301 -19.491 2.362 1.00 . A A . 28 ILE HG21 1 1
12 9405 1 1 10 ILE HG22 H -2.542 -18.755 0.789 1.00 . A A . 28 ILE HG22 1 1
12 9406 1 1 10 ILE HG23 H -0.977 -18.568 1.620 1.00 . A A . 28 ILE HG23 1 1
12 9407 1 1 10 ILE N N -2.660 -14.844 2.255 1.00 . A A . 28 ILE N 1 1
12 9408 1 1 10 ILE O O -3.985 -15.939 -0.045 1.00 . A A . 28 ILE O 1 1
12 9409 1 1 11 GLY C C -2.162 -15.429 -3.057 1.00 . A A . 29 GLY C 1 1
12 9410 1 1 11 GLY CA C -2.263 -16.697 -2.196 1.00 . A A . 29 GLY CA 1 1
12 9411 1 1 11 GLY H H -0.992 -16.717 -0.476 1.00 . A A . 29 GLY H 1 1
12 9412 1 1 11 GLY HA2 H -1.587 -17.442 -2.619 1.00 . A A . 29 GLY HA2 1 1
12 9413 1 1 11 GLY HA3 H -3.277 -17.087 -2.290 1.00 . A A . 29 GLY HA3 1 1
12 9414 1 1 11 GLY N N -1.936 -16.522 -0.777 1.00 . A A . 29 GLY N 1 1
12 9415 1 1 11 GLY O O -2.173 -15.542 -4.286 1.00 . A A . 29 GLY O 1 1
12 9416 1 1 12 TRP C C -0.409 -12.858 -3.760 1.00 . A A . 30 TRP C 1 1
12 9417 1 1 12 TRP CA C -1.843 -12.984 -3.206 1.00 . A A . 30 TRP CA 1 1
12 9418 1 1 12 TRP CB C -2.185 -11.819 -2.274 1.00 . A A . 30 TRP CB 1 1
12 9419 1 1 12 TRP CD1 C -4.015 -10.524 -3.427 1.00 . A A . 30 TRP CD1 1 1
12 9420 1 1 12 TRP CD2 C -2.123 -9.328 -3.224 1.00 . A A . 30 TRP CD2 1 1
12 9421 1 1 12 TRP CE2 C -3.080 -8.486 -3.867 1.00 . A A . 30 TRP CE2 1 1
12 9422 1 1 12 TRP CE3 C -0.849 -8.781 -2.968 1.00 . A A . 30 TRP CE3 1 1
12 9423 1 1 12 TRP CG C -2.753 -10.615 -2.953 1.00 . A A . 30 TRP CG 1 1
12 9424 1 1 12 TRP CH2 C -1.508 -6.647 -3.962 1.00 . A A . 30 TRP CH2 1 1
12 9425 1 1 12 TRP CZ2 C -2.787 -7.163 -4.233 1.00 . A A . 30 TRP CZ2 1 1
12 9426 1 1 12 TRP CZ3 C -0.541 -7.456 -3.335 1.00 . A A . 30 TRP CZ3 1 1
12 9427 1 1 12 TRP H H -2.080 -14.136 -1.458 1.00 . A A . 30 TRP H 1 1
12 9428 1 1 12 TRP HA H -2.536 -12.966 -4.050 1.00 . A A . 30 TRP HA 1 1
12 9429 1 1 12 TRP HB2 H -2.932 -12.154 -1.554 1.00 . A A . 30 TRP HB2 1 1
12 9430 1 1 12 TRP HB3 H -1.295 -11.541 -1.711 1.00 . A A . 30 TRP HB3 1 1
12 9431 1 1 12 TRP HD1 H -4.750 -11.321 -3.369 1.00 . A A . 30 TRP HD1 1 1
12 9432 1 1 12 TRP HE1 H -5.087 -8.964 -4.387 1.00 . A A . 30 TRP HE1 1 1
12 9433 1 1 12 TRP HE3 H -0.122 -9.400 -2.466 1.00 . A A . 30 TRP HE3 1 1
12 9434 1 1 12 TRP HH2 H -1.264 -5.628 -4.237 1.00 . A A . 30 TRP HH2 1 1
12 9435 1 1 12 TRP HZ2 H -3.537 -6.552 -4.714 1.00 . A A . 30 TRP HZ2 1 1
12 9436 1 1 12 TRP HZ3 H 0.438 -7.048 -3.128 1.00 . A A . 30 TRP HZ3 1 1
12 9437 1 1 12 TRP N N -2.051 -14.230 -2.466 1.00 . A A . 30 TRP N 1 1
12 9438 1 1 12 TRP NE1 N -4.211 -9.267 -3.976 1.00 . A A . 30 TRP NE1 1 1
12 9439 1 1 12 TRP O O 0.525 -13.500 -3.269 1.00 . A A . 30 TRP O 1 1
12 9440 1 1 13 SER C C 1.948 -10.774 -4.643 1.00 . A A . 31 SER C 1 1
12 9441 1 1 13 SER CA C 1.082 -11.774 -5.426 1.00 . A A . 31 SER CA 1 1
12 9442 1 1 13 SER CB C 0.875 -11.308 -6.873 1.00 . A A . 31 SER CB 1 1
12 9443 1 1 13 SER H H -1.016 -11.469 -5.080 1.00 . A A . 31 SER H 1 1
12 9444 1 1 13 SER HA H 1.634 -12.714 -5.468 1.00 . A A . 31 SER HA 1 1
12 9445 1 1 13 SER HB2 H 0.247 -10.416 -6.884 1.00 . A A . 31 SER HB2 1 1
12 9446 1 1 13 SER HB3 H 1.844 -11.060 -7.311 1.00 . A A . 31 SER HB3 1 1
12 9447 1 1 13 SER HG H -0.592 -12.558 -7.257 1.00 . A A . 31 SER HG 1 1
12 9448 1 1 13 SER N N -0.217 -12.004 -4.768 1.00 . A A . 31 SER N 1 1
12 9449 1 1 13 SER O O 2.074 -9.610 -5.024 1.00 . A A . 31 SER O 1 1
12 9450 1 1 13 SER OG O 0.273 -12.333 -7.653 1.00 . A A . 31 SER OG 1 1
12 9451 1 1 14 GLU C C 4.592 -9.747 -3.378 1.00 . A A . 32 GLU C 1 1
12 9452 1 1 14 GLU CA C 3.408 -10.435 -2.641 1.00 . A A . 32 GLU CA 1 1
12 9453 1 1 14 GLU CB C 3.862 -11.282 -1.431 1.00 . A A . 32 GLU CB 1 1
12 9454 1 1 14 GLU CD C 4.910 -13.374 -0.452 1.00 . A A . 32 GLU CD 1 1
12 9455 1 1 14 GLU CG C 4.683 -12.546 -1.735 1.00 . A A . 32 GLU CG 1 1
12 9456 1 1 14 GLU H H 2.339 -12.186 -3.287 1.00 . A A . 32 GLU H 1 1
12 9457 1 1 14 GLU HA H 2.778 -9.656 -2.217 1.00 . A A . 32 GLU HA 1 1
12 9458 1 1 14 GLU HB2 H 4.441 -10.642 -0.766 1.00 . A A . 32 GLU HB2 1 1
12 9459 1 1 14 GLU HB3 H 2.968 -11.593 -0.888 1.00 . A A . 32 GLU HB3 1 1
12 9460 1 1 14 GLU HG2 H 4.158 -13.150 -2.478 1.00 . A A . 32 GLU HG2 1 1
12 9461 1 1 14 GLU HG3 H 5.652 -12.267 -2.148 1.00 . A A . 32 GLU HG3 1 1
12 9462 1 1 14 GLU N N 2.542 -11.226 -3.533 1.00 . A A . 32 GLU N 1 1
12 9463 1 1 14 GLU O O 5.484 -10.436 -3.887 1.00 . A A . 32 GLU O 1 1
12 9464 1 1 14 GLU OE1 O 5.751 -12.978 0.392 1.00 . A A . 32 GLU OE1 1 1
12 9465 1 1 14 GLU OE2 O 4.260 -14.435 -0.284 1.00 . A A . 32 GLU OE2 1 1
12 9466 1 1 15 PRO C C 6.966 -7.567 -3.431 1.00 . A A . 33 PRO C 1 1
12 9467 1 1 15 PRO CA C 5.658 -7.681 -4.236 1.00 . A A . 33 PRO CA 1 1
12 9468 1 1 15 PRO CB C 5.047 -6.313 -4.556 1.00 . A A . 33 PRO CB 1 1
12 9469 1 1 15 PRO CD C 3.611 -7.464 -3.010 1.00 . A A . 33 PRO CD 1 1
12 9470 1 1 15 PRO CG C 4.081 -6.065 -3.404 1.00 . A A . 33 PRO CG 1 1
12 9471 1 1 15 PRO HA H 5.865 -8.193 -5.176 1.00 . A A . 33 PRO HA 1 1
12 9472 1 1 15 PRO HB2 H 5.798 -5.525 -4.626 1.00 . A A . 33 PRO HB2 1 1
12 9473 1 1 15 PRO HB3 H 4.481 -6.384 -5.486 1.00 . A A . 33 PRO HB3 1 1
12 9474 1 1 15 PRO HD2 H 3.503 -7.529 -1.926 1.00 . A A . 33 PRO HD2 1 1
12 9475 1 1 15 PRO HD3 H 2.656 -7.670 -3.494 1.00 . A A . 33 PRO HD3 1 1
12 9476 1 1 15 PRO HG2 H 4.606 -5.601 -2.567 1.00 . A A . 33 PRO HG2 1 1
12 9477 1 1 15 PRO HG3 H 3.245 -5.445 -3.727 1.00 . A A . 33 PRO HG3 1 1
12 9478 1 1 15 PRO N N 4.620 -8.401 -3.495 1.00 . A A . 33 PRO N 1 1
12 9479 1 1 15 PRO O O 7.029 -6.883 -2.408 1.00 . A A . 33 PRO O 1 1
12 9480 1 1 16 VAL C C 10.131 -6.868 -3.625 1.00 . A A . 34 VAL C 1 1
12 9481 1 1 16 VAL CA C 9.378 -8.172 -3.294 1.00 . A A . 34 VAL CA 1 1
12 9482 1 1 16 VAL CB C 10.193 -9.425 -3.687 1.00 . A A . 34 VAL CB 1 1
12 9483 1 1 16 VAL CG1 C 10.574 -9.468 -5.174 1.00 . A A . 34 VAL CG1 1 1
12 9484 1 1 16 VAL CG2 C 11.464 -9.589 -2.845 1.00 . A A . 34 VAL CG2 1 1
12 9485 1 1 16 VAL H H 7.886 -8.818 -4.712 1.00 . A A . 34 VAL H 1 1
12 9486 1 1 16 VAL HA H 9.259 -8.197 -2.210 1.00 . A A . 34 VAL HA 1 1
12 9487 1 1 16 VAL HB H 9.568 -10.294 -3.483 1.00 . A A . 34 VAL HB 1 1
12 9488 1 1 16 VAL HG11 H 11.256 -8.655 -5.421 1.00 . A A . 34 VAL HG11 1 1
12 9489 1 1 16 VAL HG12 H 11.067 -10.416 -5.392 1.00 . A A . 34 VAL HG12 1 1
12 9490 1 1 16 VAL HG13 H 9.683 -9.395 -5.797 1.00 . A A . 34 VAL HG13 1 1
12 9491 1 1 16 VAL HG21 H 12.184 -8.804 -3.076 1.00 . A A . 34 VAL HG21 1 1
12 9492 1 1 16 VAL HG22 H 11.211 -9.545 -1.784 1.00 . A A . 34 VAL HG22 1 1
12 9493 1 1 16 VAL HG23 H 11.919 -10.556 -3.055 1.00 . A A . 34 VAL HG23 1 1
12 9494 1 1 16 VAL N N 8.029 -8.235 -3.899 1.00 . A A . 34 VAL N 1 1
12 9495 1 1 16 VAL O O 11.003 -6.444 -2.864 1.00 . A A . 34 VAL O 1 1
12 9496 1 1 17 LYS C C 10.104 -3.748 -4.308 1.00 . A A . 35 LYS C 1 1
12 9497 1 1 17 LYS CA C 10.398 -4.957 -5.217 1.00 . A A . 35 LYS CA 1 1
12 9498 1 1 17 LYS CB C 10.022 -4.692 -6.694 1.00 . A A . 35 LYS CB 1 1
12 9499 1 1 17 LYS CD C 7.608 -5.430 -7.241 1.00 . A A . 35 LYS CD 1 1
12 9500 1 1 17 LYS CE C 6.191 -4.963 -7.616 1.00 . A A . 35 LYS CE 1 1
12 9501 1 1 17 LYS CG C 8.572 -4.256 -6.993 1.00 . A A . 35 LYS CG 1 1
12 9502 1 1 17 LYS H H 9.063 -6.645 -5.300 1.00 . A A . 35 LYS H 1 1
12 9503 1 1 17 LYS HA H 11.480 -5.096 -5.185 1.00 . A A . 35 LYS HA 1 1
12 9504 1 1 17 LYS HB2 H 10.676 -3.898 -7.057 1.00 . A A . 35 LYS HB2 1 1
12 9505 1 1 17 LYS HB3 H 10.258 -5.580 -7.284 1.00 . A A . 35 LYS HB3 1 1
12 9506 1 1 17 LYS HD2 H 8.001 -6.068 -8.034 1.00 . A A . 35 LYS HD2 1 1
12 9507 1 1 17 LYS HD3 H 7.537 -6.026 -6.331 1.00 . A A . 35 LYS HD3 1 1
12 9508 1 1 17 LYS HE2 H 5.529 -5.835 -7.599 1.00 . A A . 35 LYS HE2 1 1
12 9509 1 1 17 LYS HE3 H 5.835 -4.262 -6.855 1.00 . A A . 35 LYS HE3 1 1
12 9510 1 1 17 LYS HG2 H 8.189 -3.629 -6.188 1.00 . A A . 35 LYS HG2 1 1
12 9511 1 1 17 LYS HG3 H 8.600 -3.647 -7.897 1.00 . A A . 35 LYS HG3 1 1
12 9512 1 1 17 LYS HZ1 H 5.180 -4.074 -9.200 1.00 . A A . 35 LYS HZ1 1 1
12 9513 1 1 17 LYS HZ2 H 6.455 -4.966 -9.683 1.00 . A A . 35 LYS HZ2 1 1
12 9514 1 1 17 LYS HZ3 H 6.691 -3.492 -9.010 1.00 . A A . 35 LYS HZ3 1 1
12 9515 1 1 17 LYS N N 9.789 -6.215 -4.749 1.00 . A A . 35 LYS N 1 1
12 9516 1 1 17 LYS NZ N 6.130 -4.333 -8.964 1.00 . A A . 35 LYS NZ 1 1
12 9517 1 1 17 LYS O O 9.228 -3.796 -3.441 1.00 . A A . 35 LYS O 1 1
12 9518 1 1 18 GLY C C 11.410 -0.223 -4.581 1.00 . A A . 36 GLY C 1 1
12 9519 1 1 18 GLY CA C 10.637 -1.351 -3.885 1.00 . A A . 36 GLY CA 1 1
12 9520 1 1 18 GLY H H 11.520 -2.700 -5.272 1.00 . A A . 36 GLY H 1 1
12 9521 1 1 18 GLY HA2 H 9.579 -1.098 -3.884 1.00 . A A . 36 GLY HA2 1 1
12 9522 1 1 18 GLY HA3 H 10.981 -1.417 -2.852 1.00 . A A . 36 GLY HA3 1 1
12 9523 1 1 18 GLY N N 10.822 -2.650 -4.543 1.00 . A A . 36 GLY N 1 1
12 9524 1 1 18 GLY O O 12.285 -0.483 -5.413 1.00 . A A . 36 GLY O 1 1
12 9525 1 1 19 LEU C C 11.809 3.353 -3.735 1.00 . A A . 37 LEU C 1 1
12 9526 1 1 19 LEU CA C 11.734 2.234 -4.791 1.00 . A A . 37 LEU CA 1 1
12 9527 1 1 19 LEU CB C 10.996 2.659 -6.076 1.00 . A A . 37 LEU CB 1 1
12 9528 1 1 19 LEU CD1 C 12.953 3.073 -7.651 1.00 . A A . 37 LEU CD1 1 1
12 9529 1 1 19 LEU CD2 C 10.819 4.282 -7.980 1.00 . A A . 37 LEU CD2 1 1
12 9530 1 1 19 LEU CG C 11.757 3.695 -6.926 1.00 . A A . 37 LEU CG 1 1
12 9531 1 1 19 LEU H H 10.371 1.149 -3.543 1.00 . A A . 37 LEU H 1 1
12 9532 1 1 19 LEU HA H 12.761 1.984 -5.056 1.00 . A A . 37 LEU HA 1 1
12 9533 1 1 19 LEU HB2 H 10.810 1.778 -6.690 1.00 . A A . 37 LEU HB2 1 1
12 9534 1 1 19 LEU HB3 H 10.031 3.076 -5.793 1.00 . A A . 37 LEU HB3 1 1
12 9535 1 1 19 LEU HD11 H 12.622 2.245 -8.279 1.00 . A A . 37 LEU HD11 1 1
12 9536 1 1 19 LEU HD12 H 13.683 2.708 -6.932 1.00 . A A . 37 LEU HD12 1 1
12 9537 1 1 19 LEU HD13 H 13.435 3.824 -8.278 1.00 . A A . 37 LEU HD13 1 1
12 9538 1 1 19 LEU HD21 H 10.441 3.491 -8.629 1.00 . A A . 37 LEU HD21 1 1
12 9539 1 1 19 LEU HD22 H 11.350 5.020 -8.580 1.00 . A A . 37 LEU HD22 1 1
12 9540 1 1 19 LEU HD23 H 9.981 4.774 -7.486 1.00 . A A . 37 LEU HD23 1 1
12 9541 1 1 19 LEU HG H 12.112 4.508 -6.294 1.00 . A A . 37 LEU HG 1 1
12 9542 1 1 19 LEU N N 11.097 1.030 -4.238 1.00 . A A . 37 LEU N 1 1
12 9543 1 1 19 LEU O O 11.056 4.331 -3.759 1.00 . A A . 37 LEU O 1 1
12 9544 1 1 20 CYS C C 13.568 5.491 -2.293 1.00 . A A . 38 CYS C 1 1
12 9545 1 1 20 CYS CA C 13.009 4.165 -1.727 1.00 . A A . 38 CYS CA 1 1
12 9546 1 1 20 CYS CB C 13.978 3.530 -0.714 1.00 . A A . 38 CYS CB 1 1
12 9547 1 1 20 CYS H H 13.258 2.333 -2.819 1.00 . A A . 38 CYS H 1 1
12 9548 1 1 20 CYS HA H 12.076 4.400 -1.210 1.00 . A A . 38 CYS HA 1 1
12 9549 1 1 20 CYS HB2 H 14.905 3.246 -1.217 1.00 . A A . 38 CYS HB2 1 1
12 9550 1 1 20 CYS HB3 H 14.216 4.252 0.071 1.00 . A A . 38 CYS HB3 1 1
12 9551 1 1 20 CYS HG H 14.234 1.760 0.872 1.00 . A A . 38 CYS HG 1 1
12 9552 1 1 20 CYS N N 12.721 3.186 -2.780 1.00 . A A . 38 CYS N 1 1
12 9553 1 1 20 CYS O O 14.002 5.563 -3.447 1.00 . A A . 38 CYS O 1 1
12 9554 1 1 20 CYS SG S 13.215 2.065 0.049 1.00 . A A . 38 CYS SG 1 1
12 9555 1 1 21 LYS C C 13.346 8.682 -2.874 1.00 . A A . 39 LYS C 1 1
12 9556 1 1 21 LYS CA C 14.058 7.918 -1.733 1.00 . A A . 39 LYS CA 1 1
12 9557 1 1 21 LYS CB C 15.591 7.920 -1.913 1.00 . A A . 39 LYS CB 1 1
12 9558 1 1 21 LYS CD C 16.257 7.757 0.568 1.00 . A A . 39 LYS CD 1 1
12 9559 1 1 21 LYS CE C 17.278 7.179 1.561 1.00 . A A . 39 LYS CE 1 1
12 9560 1 1 21 LYS CG C 16.420 7.177 -0.846 1.00 . A A . 39 LYS CG 1 1
12 9561 1 1 21 LYS H H 13.245 6.382 -0.525 1.00 . A A . 39 LYS H 1 1
12 9562 1 1 21 LYS HA H 13.847 8.514 -0.843 1.00 . A A . 39 LYS HA 1 1
12 9563 1 1 21 LYS HB2 H 15.827 7.483 -2.883 1.00 . A A . 39 LYS HB2 1 1
12 9564 1 1 21 LYS HB3 H 15.920 8.954 -1.927 1.00 . A A . 39 LYS HB3 1 1
12 9565 1 1 21 LYS HD2 H 16.411 8.837 0.521 1.00 . A A . 39 LYS HD2 1 1
12 9566 1 1 21 LYS HD3 H 15.245 7.575 0.933 1.00 . A A . 39 LYS HD3 1 1
12 9567 1 1 21 LYS HE2 H 18.284 7.330 1.158 1.00 . A A . 39 LYS HE2 1 1
12 9568 1 1 21 LYS HE3 H 17.209 7.750 2.492 1.00 . A A . 39 LYS HE3 1 1
12 9569 1 1 21 LYS HG2 H 16.155 6.120 -0.846 1.00 . A A . 39 LYS HG2 1 1
12 9570 1 1 21 LYS HG3 H 17.470 7.254 -1.132 1.00 . A A . 39 LYS HG3 1 1
12 9571 1 1 21 LYS HZ1 H 16.134 5.576 2.236 1.00 . A A . 39 LYS HZ1 1 1
12 9572 1 1 21 LYS HZ2 H 17.727 5.398 2.524 1.00 . A A . 39 LYS HZ2 1 1
12 9573 1 1 21 LYS HZ3 H 17.158 5.171 1.018 1.00 . A A . 39 LYS HZ3 1 1
12 9574 1 1 21 LYS N N 13.582 6.544 -1.461 1.00 . A A . 39 LYS N 1 1
12 9575 1 1 21 LYS NZ N 17.054 5.736 1.849 1.00 . A A . 39 LYS NZ 1 1
12 9576 1 1 21 LYS O O 13.675 9.846 -3.117 1.00 . A A . 39 LYS O 1 1
12 9577 1 1 22 ALA C C 10.651 9.831 -4.099 1.00 . A A . 40 ALA C 1 1
12 9578 1 1 22 ALA CA C 11.574 8.702 -4.618 1.00 . A A . 40 ALA CA 1 1
12 9579 1 1 22 ALA CB C 10.759 7.601 -5.313 1.00 . A A . 40 ALA CB 1 1
12 9580 1 1 22 ALA H H 12.175 7.119 -3.318 1.00 . A A . 40 ALA H 1 1
12 9581 1 1 22 ALA HA H 12.256 9.137 -5.352 1.00 . A A . 40 ALA HA 1 1
12 9582 1 1 22 ALA HB1 H 10.191 8.021 -6.145 1.00 . A A . 40 ALA HB1 1 1
12 9583 1 1 22 ALA HB2 H 11.429 6.834 -5.701 1.00 . A A . 40 ALA HB2 1 1
12 9584 1 1 22 ALA HB3 H 10.065 7.145 -4.605 1.00 . A A . 40 ALA HB3 1 1
12 9585 1 1 22 ALA N N 12.371 8.077 -3.558 1.00 . A A . 40 ALA N 1 1
12 9586 1 1 22 ALA O O 10.299 9.881 -2.917 1.00 . A A . 40 ALA O 1 1
12 9587 1 1 23 ARG C C 7.775 11.408 -4.693 1.00 . A A . 41 ARG C 1 1
12 9588 1 1 23 ARG CA C 9.259 11.820 -4.737 1.00 . A A . 41 ARG CA 1 1
12 9589 1 1 23 ARG CB C 9.499 12.969 -5.740 1.00 . A A . 41 ARG CB 1 1
12 9590 1 1 23 ARG CD C 9.241 13.871 -8.093 1.00 . A A . 41 ARG CD 1 1
12 9591 1 1 23 ARG CG C 9.059 12.652 -7.179 1.00 . A A . 41 ARG CG 1 1
12 9592 1 1 23 ARG CZ C 7.486 13.699 -9.887 1.00 . A A . 41 ARG CZ 1 1
12 9593 1 1 23 ARG H H 10.556 10.595 -5.950 1.00 . A A . 41 ARG H 1 1
12 9594 1 1 23 ARG HA H 9.479 12.216 -3.743 1.00 . A A . 41 ARG HA 1 1
12 9595 1 1 23 ARG HB2 H 8.950 13.847 -5.394 1.00 . A A . 41 ARG HB2 1 1
12 9596 1 1 23 ARG HB3 H 10.561 13.227 -5.738 1.00 . A A . 41 ARG HB3 1 1
12 9597 1 1 23 ARG HD2 H 8.727 14.732 -7.663 1.00 . A A . 41 ARG HD2 1 1
12 9598 1 1 23 ARG HD3 H 10.304 14.113 -8.148 1.00 . A A . 41 ARG HD3 1 1
12 9599 1 1 23 ARG HE H 9.411 13.327 -10.147 1.00 . A A . 41 ARG HE 1 1
12 9600 1 1 23 ARG HG2 H 9.649 11.823 -7.571 1.00 . A A . 41 ARG HG2 1 1
12 9601 1 1 23 ARG HG3 H 8.007 12.370 -7.185 1.00 . A A . 41 ARG HG3 1 1
12 9602 1 1 23 ARG HH11 H 6.698 14.278 -8.147 1.00 . A A . 41 ARG HH11 1 1
12 9603 1 1 23 ARG HH12 H 5.562 14.124 -9.461 1.00 . A A . 41 ARG HH12 1 1
12 9604 1 1 23 ARG HH21 H 7.922 13.152 -11.769 1.00 . A A . 41 ARG HH21 1 1
12 9605 1 1 23 ARG HH22 H 6.249 13.502 -11.456 1.00 . A A . 41 ARG HH22 1 1
12 9606 1 1 23 ARG N N 10.204 10.712 -5.010 1.00 . A A . 41 ARG N 1 1
12 9607 1 1 23 ARG NE N 8.732 13.605 -9.454 1.00 . A A . 41 ARG NE 1 1
12 9608 1 1 23 ARG NH1 N 6.502 14.056 -9.108 1.00 . A A . 41 ARG NH1 1 1
12 9609 1 1 23 ARG NH2 N 7.197 13.430 -11.127 1.00 . A A . 41 ARG NH2 1 1
12 9610 1 1 23 ARG O O 6.910 12.261 -4.483 1.00 . A A . 41 ARG O 1 1
12 9611 1 1 24 PHE C C 6.110 8.211 -4.235 1.00 . A A . 42 PHE C 1 1
12 9612 1 1 24 PHE CA C 6.139 9.544 -4.995 1.00 . A A . 42 PHE CA 1 1
12 9613 1 1 24 PHE CB C 5.724 9.373 -6.468 1.00 . A A . 42 PHE CB 1 1
12 9614 1 1 24 PHE CD1 C 7.722 8.993 -7.990 1.00 . A A . 42 PHE CD1 1 1
12 9615 1 1 24 PHE CD2 C 6.328 7.086 -7.410 1.00 . A A . 42 PHE CD2 1 1
12 9616 1 1 24 PHE CE1 C 8.547 8.157 -8.763 1.00 . A A . 42 PHE CE1 1 1
12 9617 1 1 24 PHE CE2 C 7.153 6.247 -8.180 1.00 . A A . 42 PHE CE2 1 1
12 9618 1 1 24 PHE CG C 6.611 8.463 -7.305 1.00 . A A . 42 PHE CG 1 1
12 9619 1 1 24 PHE CZ C 8.262 6.784 -8.858 1.00 . A A . 42 PHE CZ 1 1
12 9620 1 1 24 PHE H H 8.218 9.462 -4.968 1.00 . A A . 42 PHE H 1 1
12 9621 1 1 24 PHE HA H 5.423 10.218 -4.522 1.00 . A A . 42 PHE HA 1 1
12 9622 1 1 24 PHE HB2 H 4.704 8.983 -6.494 1.00 . A A . 42 PHE HB2 1 1
12 9623 1 1 24 PHE HB3 H 5.695 10.358 -6.935 1.00 . A A . 42 PHE HB3 1 1
12 9624 1 1 24 PHE HD1 H 7.945 10.047 -7.927 1.00 . A A . 42 PHE HD1 1 1
12 9625 1 1 24 PHE HD2 H 5.480 6.665 -6.889 1.00 . A A . 42 PHE HD2 1 1
12 9626 1 1 24 PHE HE1 H 9.400 8.570 -9.288 1.00 . A A . 42 PHE HE1 1 1
12 9627 1 1 24 PHE HE2 H 6.938 5.190 -8.253 1.00 . A A . 42 PHE HE2 1 1
12 9628 1 1 24 PHE HZ H 8.895 6.141 -9.454 1.00 . A A . 42 PHE HZ 1 1
12 9629 1 1 24 PHE N N 7.472 10.130 -4.913 1.00 . A A . 42 PHE N 1 1
12 9630 1 1 24 PHE O O 7.029 7.392 -4.324 1.00 . A A . 42 PHE O 1 1
12 9631 1 1 25 THR C C 3.236 6.496 -2.744 1.00 . A A . 43 THR C 1 1
12 9632 1 1 25 THR CA C 4.734 6.823 -2.670 1.00 . A A . 43 THR CA 1 1
12 9633 1 1 25 THR CB C 5.135 7.060 -1.199 1.00 . A A . 43 THR CB 1 1
12 9634 1 1 25 THR CG2 C 5.184 5.748 -0.432 1.00 . A A . 43 THR CG2 1 1
12 9635 1 1 25 THR H H 4.386 8.785 -3.470 1.00 . A A . 43 THR H 1 1
12 9636 1 1 25 THR HA H 5.298 5.974 -3.056 1.00 . A A . 43 THR HA 1 1
12 9637 1 1 25 THR HB H 4.412 7.724 -0.721 1.00 . A A . 43 THR HB 1 1
12 9638 1 1 25 THR HG1 H 6.390 8.529 -1.426 1.00 . A A . 43 THR HG1 1 1
12 9639 1 1 25 THR HG21 H 5.830 5.037 -0.950 1.00 . A A . 43 THR HG21 1 1
12 9640 1 1 25 THR HG22 H 4.178 5.343 -0.349 1.00 . A A . 43 THR HG22 1 1
12 9641 1 1 25 THR HG23 H 5.574 5.918 0.570 1.00 . A A . 43 THR HG23 1 1
12 9642 1 1 25 THR N N 5.033 8.014 -3.484 1.00 . A A . 43 THR N 1 1
12 9643 1 1 25 THR O O 2.410 7.413 -2.791 1.00 . A A . 43 THR O 1 1
12 9644 1 1 25 THR OG1 O 6.429 7.622 -1.078 1.00 . A A . 43 THR OG1 1 1
12 9645 1 1 26 ARG C C 1.204 3.800 -1.562 1.00 . A A . 44 ARG C 1 1
12 9646 1 1 26 ARG CA C 1.477 4.715 -2.765 1.00 . A A . 44 ARG CA 1 1
12 9647 1 1 26 ARG CB C 1.276 3.990 -4.110 1.00 . A A . 44 ARG CB 1 1
12 9648 1 1 26 ARG CD C -0.750 5.268 -5.107 1.00 . A A . 44 ARG CD 1 1
12 9649 1 1 26 ARG CG C -0.175 3.933 -4.609 1.00 . A A . 44 ARG CG 1 1
12 9650 1 1 26 ARG CZ C -0.233 6.931 -6.909 1.00 . A A . 44 ARG CZ 1 1
12 9651 1 1 26 ARG H H 3.582 4.488 -2.715 1.00 . A A . 44 ARG H 1 1
12 9652 1 1 26 ARG HA H 0.795 5.562 -2.697 1.00 . A A . 44 ARG HA 1 1
12 9653 1 1 26 ARG HB2 H 1.881 4.473 -4.879 1.00 . A A . 44 ARG HB2 1 1
12 9654 1 1 26 ARG HB3 H 1.644 2.968 -4.015 1.00 . A A . 44 ARG HB3 1 1
12 9655 1 1 26 ARG HD2 H -1.789 5.100 -5.395 1.00 . A A . 44 ARG HD2 1 1
12 9656 1 1 26 ARG HD3 H -0.729 5.996 -4.295 1.00 . A A . 44 ARG HD3 1 1
12 9657 1 1 26 ARG HE H 0.743 5.234 -6.628 1.00 . A A . 44 ARG HE 1 1
12 9658 1 1 26 ARG HG2 H -0.191 3.233 -5.438 1.00 . A A . 44 ARG HG2 1 1
12 9659 1 1 26 ARG HG3 H -0.819 3.538 -3.824 1.00 . A A . 44 ARG HG3 1 1
12 9660 1 1 26 ARG HH11 H -1.900 7.460 -5.914 1.00 . A A . 44 ARG HH11 1 1
12 9661 1 1 26 ARG HH12 H -1.362 8.583 -7.115 1.00 . A A . 44 ARG HH12 1 1
12 9662 1 1 26 ARG HH21 H 1.331 6.729 -8.159 1.00 . A A . 44 ARG HH21 1 1
12 9663 1 1 26 ARG HH22 H 0.379 8.164 -8.367 1.00 . A A . 44 ARG HH22 1 1
12 9664 1 1 26 ARG N N 2.866 5.207 -2.736 1.00 . A A . 44 ARG N 1 1
12 9665 1 1 26 ARG NE N -0.013 5.795 -6.272 1.00 . A A . 44 ARG NE 1 1
12 9666 1 1 26 ARG NH1 N -1.219 7.728 -6.609 1.00 . A A . 44 ARG NH1 1 1
12 9667 1 1 26 ARG NH2 N 0.553 7.301 -7.880 1.00 . A A . 44 ARG NH2 1 1
12 9668 1 1 26 ARG O O 2.132 3.217 -1.004 1.00 . A A . 44 ARG O 1 1
12 9669 1 1 27 TYR C C -1.808 2.133 -0.265 1.00 . A A . 45 TYR C 1 1
12 9670 1 1 27 TYR CA C -0.472 2.850 -0.006 1.00 . A A . 45 TYR CA 1 1
12 9671 1 1 27 TYR CB C -0.585 3.757 1.234 1.00 . A A . 45 TYR CB 1 1
12 9672 1 1 27 TYR CD1 C 1.723 4.139 2.226 1.00 . A A . 45 TYR CD1 1 1
12 9673 1 1 27 TYR CD2 C 0.614 5.993 1.103 1.00 . A A . 45 TYR CD2 1 1
12 9674 1 1 27 TYR CE1 C 2.825 4.970 2.514 1.00 . A A . 45 TYR CE1 1 1
12 9675 1 1 27 TYR CE2 C 1.713 6.828 1.386 1.00 . A A . 45 TYR CE2 1 1
12 9676 1 1 27 TYR CG C 0.614 4.648 1.523 1.00 . A A . 45 TYR CG 1 1
12 9677 1 1 27 TYR CZ C 2.817 6.321 2.104 1.00 . A A . 45 TYR CZ 1 1
12 9678 1 1 27 TYR H H -0.786 4.127 -1.686 1.00 . A A . 45 TYR H 1 1
12 9679 1 1 27 TYR HA H 0.287 2.095 0.191 1.00 . A A . 45 TYR HA 1 1
12 9680 1 1 27 TYR HB2 H -1.465 4.392 1.124 1.00 . A A . 45 TYR HB2 1 1
12 9681 1 1 27 TYR HB3 H -0.748 3.118 2.102 1.00 . A A . 45 TYR HB3 1 1
12 9682 1 1 27 TYR HD1 H 1.719 3.113 2.566 1.00 . A A . 45 TYR HD1 1 1
12 9683 1 1 27 TYR HD2 H -0.239 6.400 0.582 1.00 . A A . 45 TYR HD2 1 1
12 9684 1 1 27 TYR HE1 H 3.670 4.580 3.063 1.00 . A A . 45 TYR HE1 1 1
12 9685 1 1 27 TYR HE2 H 1.718 7.862 1.073 1.00 . A A . 45 TYR HE2 1 1
12 9686 1 1 27 TYR HH H 4.530 6.702 2.947 1.00 . A A . 45 TYR HH 1 1
12 9687 1 1 27 TYR N N -0.063 3.650 -1.170 1.00 . A A . 45 TYR N 1 1
12 9688 1 1 27 TYR O O -2.733 2.738 -0.810 1.00 . A A . 45 TYR O 1 1
12 9689 1 1 27 TYR OH O 3.855 7.145 2.407 1.00 . A A . 45 TYR OH 1 1
12 9690 1 1 28 TYR C C -3.413 -0.861 1.149 1.00 . A A . 46 TYR C 1 1
12 9691 1 1 28 TYR CA C -3.117 0.024 -0.074 1.00 . A A . 46 TYR CA 1 1
12 9692 1 1 28 TYR CB C -2.935 -0.842 -1.332 1.00 . A A . 46 TYR CB 1 1
12 9693 1 1 28 TYR CD1 C -3.910 0.539 -3.226 1.00 . A A . 46 TYR CD1 1 1
12 9694 1 1 28 TYR CD2 C -1.529 0.023 -3.271 1.00 . A A . 46 TYR CD2 1 1
12 9695 1 1 28 TYR CE1 C -3.780 1.236 -4.442 1.00 . A A . 46 TYR CE1 1 1
12 9696 1 1 28 TYR CE2 C -1.397 0.715 -4.490 1.00 . A A . 46 TYR CE2 1 1
12 9697 1 1 28 TYR CG C -2.785 -0.071 -2.636 1.00 . A A . 46 TYR CG 1 1
12 9698 1 1 28 TYR CZ C -2.525 1.320 -5.083 1.00 . A A . 46 TYR CZ 1 1
12 9699 1 1 28 TYR H H -1.128 0.444 0.608 1.00 . A A . 46 TYR H 1 1
12 9700 1 1 28 TYR HA H -3.982 0.666 -0.235 1.00 . A A . 46 TYR HA 1 1
12 9701 1 1 28 TYR HB2 H -2.070 -1.489 -1.189 1.00 . A A . 46 TYR HB2 1 1
12 9702 1 1 28 TYR HB3 H -3.804 -1.494 -1.430 1.00 . A A . 46 TYR HB3 1 1
12 9703 1 1 28 TYR HD1 H -4.877 0.461 -2.748 1.00 . A A . 46 TYR HD1 1 1
12 9704 1 1 28 TYR HD2 H -0.665 -0.447 -2.829 1.00 . A A . 46 TYR HD2 1 1
12 9705 1 1 28 TYR HE1 H -4.638 1.692 -4.904 1.00 . A A . 46 TYR HE1 1 1
12 9706 1 1 28 TYR HE2 H -0.438 0.782 -4.986 1.00 . A A . 46 TYR HE2 1 1
12 9707 1 1 28 TYR HH H -3.224 2.436 -6.513 1.00 . A A . 46 TYR HH 1 1
12 9708 1 1 28 TYR N N -1.924 0.863 0.141 1.00 . A A . 46 TYR N 1 1
12 9709 1 1 28 TYR O O -2.509 -1.502 1.685 1.00 . A A . 46 TYR O 1 1
12 9710 1 1 28 TYR OH O -2.401 1.988 -6.264 1.00 . A A . 46 TYR OH 1 1
12 9711 1 1 29 CYS C C -5.297 -3.166 2.390 1.00 . A A . 47 CYS C 1 1
12 9712 1 1 29 CYS CA C -5.108 -1.684 2.766 1.00 . A A . 47 CYS CA 1 1
12 9713 1 1 29 CYS CB C -6.372 -1.086 3.410 1.00 . A A . 47 CYS CB 1 1
12 9714 1 1 29 CYS H H -5.366 -0.378 1.085 1.00 . A A . 47 CYS H 1 1
12 9715 1 1 29 CYS HA H -4.328 -1.650 3.519 1.00 . A A . 47 CYS HA 1 1
12 9716 1 1 29 CYS HB2 H -6.245 -0.010 3.533 1.00 . A A . 47 CYS HB2 1 1
12 9717 1 1 29 CYS HB3 H -7.223 -1.254 2.749 1.00 . A A . 47 CYS HB3 1 1
12 9718 1 1 29 CYS N N -4.669 -0.878 1.617 1.00 . A A . 47 CYS N 1 1
12 9719 1 1 29 CYS O O -6.027 -3.487 1.449 1.00 . A A . 47 CYS O 1 1
12 9720 1 1 29 CYS SG S -6.742 -1.803 5.043 1.00 . A A . 47 CYS SG 1 1
12 9721 1 1 30 MET C C -5.406 -6.359 3.875 1.00 . A A . 48 MET C 1 1
12 9722 1 1 30 MET CA C -4.592 -5.514 2.874 1.00 . A A . 48 MET CA 1 1
12 9723 1 1 30 MET CB C -3.120 -5.970 2.826 1.00 . A A . 48 MET CB 1 1
12 9724 1 1 30 MET CE C -2.367 -7.165 -0.326 1.00 . A A . 48 MET CE 1 1
12 9725 1 1 30 MET CG C -2.309 -5.270 1.726 1.00 . A A . 48 MET CG 1 1
12 9726 1 1 30 MET H H -4.071 -3.697 3.894 1.00 . A A . 48 MET H 1 1
12 9727 1 1 30 MET HA H -5.025 -5.716 1.894 1.00 . A A . 48 MET HA 1 1
12 9728 1 1 30 MET HB2 H -2.651 -5.770 3.790 1.00 . A A . 48 MET HB2 1 1
12 9729 1 1 30 MET HB3 H -3.080 -7.044 2.648 1.00 . A A . 48 MET HB3 1 1
12 9730 1 1 30 MET HE1 H -2.740 -7.481 -1.298 1.00 . A A . 48 MET HE1 1 1
12 9731 1 1 30 MET HE2 H -1.276 -7.202 -0.336 1.00 . A A . 48 MET HE2 1 1
12 9732 1 1 30 MET HE3 H -2.758 -7.850 0.423 1.00 . A A . 48 MET HE3 1 1
12 9733 1 1 30 MET HG2 H -2.273 -4.202 1.946 1.00 . A A . 48 MET HG2 1 1
12 9734 1 1 30 MET HG3 H -1.288 -5.646 1.775 1.00 . A A . 48 MET HG3 1 1
12 9735 1 1 30 MET N N -4.644 -4.063 3.138 1.00 . A A . 48 MET N 1 1
12 9736 1 1 30 MET O O -5.458 -7.585 3.756 1.00 . A A . 48 MET O 1 1
12 9737 1 1 30 MET SD S -2.920 -5.474 0.024 1.00 . A A . 48 MET SD 1 1
12 9738 1 1 31 GLY C C -7.223 -5.426 7.022 1.00 . A A . 49 GLY C 1 1
12 9739 1 1 31 GLY CA C -6.938 -6.354 5.842 1.00 . A A . 49 GLY CA 1 1
12 9740 1 1 31 GLY H H -5.998 -4.711 4.842 1.00 . A A . 49 GLY H 1 1
12 9741 1 1 31 GLY HA2 H -7.885 -6.620 5.370 1.00 . A A . 49 GLY HA2 1 1
12 9742 1 1 31 GLY HA3 H -6.474 -7.268 6.217 1.00 . A A . 49 GLY HA3 1 1
12 9743 1 1 31 GLY N N -6.063 -5.719 4.848 1.00 . A A . 49 GLY N 1 1
12 9744 1 1 31 GLY O O -8.276 -4.790 7.079 1.00 . A A . 49 GLY O 1 1
12 9745 1 1 32 ASN C C -5.255 -3.309 9.105 1.00 . A A . 50 ASN C 1 1
12 9746 1 1 32 ASN CA C -6.313 -4.435 9.122 1.00 . A A . 50 ASN CA 1 1
12 9747 1 1 32 ASN CB C -6.209 -5.301 10.394 1.00 . A A . 50 ASN CB 1 1
12 9748 1 1 32 ASN CG C -7.376 -6.262 10.554 1.00 . A A . 50 ASN CG 1 1
12 9749 1 1 32 ASN H H -5.447 -5.907 7.822 1.00 . A A . 50 ASN H 1 1
12 9750 1 1 32 ASN HA H -7.278 -3.930 9.146 1.00 . A A . 50 ASN HA 1 1
12 9751 1 1 32 ASN HB2 H -5.268 -5.851 10.391 1.00 . A A . 50 ASN HB2 1 1
12 9752 1 1 32 ASN HB3 H -6.209 -4.650 11.269 1.00 . A A . 50 ASN HB3 1 1
12 9753 1 1 32 ASN HD21 H -6.210 -7.912 10.362 1.00 . A A . 50 ASN HD21 1 1
12 9754 1 1 32 ASN HD22 H -7.937 -8.165 10.589 1.00 . A A . 50 ASN HD22 1 1
12 9755 1 1 32 ASN N N -6.257 -5.313 7.942 1.00 . A A . 50 ASN N 1 1
12 9756 1 1 32 ASN ND2 N -7.139 -7.554 10.507 1.00 . A A . 50 ASN ND2 1 1
12 9757 1 1 32 ASN O O -5.206 -2.495 10.027 1.00 . A A . 50 ASN O 1 1
12 9758 1 1 32 ASN OD1 O -8.519 -5.868 10.737 1.00 . A A . 50 ASN OD1 1 1
12 9759 1 1 33 CYS C C -3.062 -2.006 6.421 1.00 . A A . 51 CYS C 1 1
12 9760 1 1 33 CYS CA C -3.296 -2.303 7.917 1.00 . A A . 51 CYS CA 1 1
12 9761 1 1 33 CYS CB C -2.078 -2.949 8.601 1.00 . A A . 51 CYS CB 1 1
12 9762 1 1 33 CYS H H -4.534 -3.913 7.324 1.00 . A A . 51 CYS H 1 1
12 9763 1 1 33 CYS HA H -3.537 -1.366 8.423 1.00 . A A . 51 CYS HA 1 1
12 9764 1 1 33 CYS HB2 H -2.385 -3.228 9.610 1.00 . A A . 51 CYS HB2 1 1
12 9765 1 1 33 CYS HB3 H -1.833 -3.873 8.077 1.00 . A A . 51 CYS HB3 1 1
12 9766 1 1 33 CYS N N -4.406 -3.250 8.074 1.00 . A A . 51 CYS N 1 1
12 9767 1 1 33 CYS O O -3.411 -2.829 5.567 1.00 . A A . 51 CYS O 1 1
12 9768 1 1 33 CYS SG S -0.564 -1.962 8.788 1.00 . A A . 51 CYS SG 1 1
12 9769 1 1 34 CYS C C -0.598 -0.244 4.527 1.00 . A A . 52 CYS C 1 1
12 9770 1 1 34 CYS CA C -2.106 -0.471 4.718 1.00 . A A . 52 CYS CA 1 1
12 9771 1 1 34 CYS CB C -2.972 0.696 4.212 1.00 . A A . 52 CYS CB 1 1
12 9772 1 1 34 CYS H H -2.184 -0.230 6.835 1.00 . A A . 52 CYS H 1 1
12 9773 1 1 34 CYS HA H -2.340 -1.315 4.076 1.00 . A A . 52 CYS HA 1 1
12 9774 1 1 34 CYS HB2 H -2.650 0.918 3.195 1.00 . A A . 52 CYS HB2 1 1
12 9775 1 1 34 CYS HB3 H -4.007 0.368 4.155 1.00 . A A . 52 CYS HB3 1 1
12 9776 1 1 34 CYS N N -2.459 -0.856 6.090 1.00 . A A . 52 CYS N 1 1
12 9777 1 1 34 CYS O O -0.038 0.765 4.966 1.00 . A A . 52 CYS O 1 1
12 9778 1 1 34 CYS SG S -3.009 2.259 5.117 1.00 . A A . 52 CYS SG 1 1
12 9779 1 1 35 LYS C C 1.834 -0.148 2.508 1.00 . A A . 53 LYS C 1 1
12 9780 1 1 35 LYS CA C 1.512 -1.183 3.596 1.00 . A A . 53 LYS CA 1 1
12 9781 1 1 35 LYS CB C 2.005 -2.590 3.191 1.00 . A A . 53 LYS CB 1 1
12 9782 1 1 35 LYS CD C 4.069 -4.125 3.062 1.00 . A A . 53 LYS CD 1 1
12 9783 1 1 35 LYS CE C 3.296 -5.395 3.436 1.00 . A A . 53 LYS CE 1 1
12 9784 1 1 35 LYS CG C 3.443 -2.860 3.665 1.00 . A A . 53 LYS CG 1 1
12 9785 1 1 35 LYS H H -0.479 -1.991 3.534 1.00 . A A . 53 LYS H 1 1
12 9786 1 1 35 LYS HA H 2.029 -0.873 4.507 1.00 . A A . 53 LYS HA 1 1
12 9787 1 1 35 LYS HB2 H 1.346 -3.349 3.614 1.00 . A A . 53 LYS HB2 1 1
12 9788 1 1 35 LYS HB3 H 1.971 -2.686 2.108 1.00 . A A . 53 LYS HB3 1 1
12 9789 1 1 35 LYS HD2 H 4.113 -4.031 1.975 1.00 . A A . 53 LYS HD2 1 1
12 9790 1 1 35 LYS HD3 H 5.089 -4.198 3.442 1.00 . A A . 53 LYS HD3 1 1
12 9791 1 1 35 LYS HE2 H 2.974 -5.314 4.476 1.00 . A A . 53 LYS HE2 1 1
12 9792 1 1 35 LYS HE3 H 2.403 -5.460 2.804 1.00 . A A . 53 LYS HE3 1 1
12 9793 1 1 35 LYS HG2 H 4.085 -2.025 3.388 1.00 . A A . 53 LYS HG2 1 1
12 9794 1 1 35 LYS HG3 H 3.454 -2.936 4.752 1.00 . A A . 53 LYS HG3 1 1
12 9795 1 1 35 LYS HZ1 H 4.464 -6.709 2.317 1.00 . A A . 53 LYS HZ1 1 1
12 9796 1 1 35 LYS HZ2 H 3.644 -7.441 3.532 1.00 . A A . 53 LYS HZ2 1 1
12 9797 1 1 35 LYS HZ3 H 4.964 -6.554 3.866 1.00 . A A . 53 LYS HZ3 1 1
12 9798 1 1 35 LYS N N 0.069 -1.221 3.892 1.00 . A A . 53 LYS N 1 1
12 9799 1 1 35 LYS NZ N 4.146 -6.605 3.271 1.00 . A A . 53 LYS NZ 1 1
12 9800 1 1 35 LYS O O 0.948 0.324 1.791 1.00 . A A . 53 LYS O 1 1
12 9801 1 1 36 VAL C C 3.813 0.101 -0.015 1.00 . A A . 54 VAL C 1 1
12 9802 1 1 36 VAL CA C 3.667 0.954 1.253 1.00 . A A . 54 VAL CA 1 1
12 9803 1 1 36 VAL CB C 5.001 1.601 1.672 1.00 . A A . 54 VAL CB 1 1
12 9804 1 1 36 VAL CG1 C 6.180 0.635 1.845 1.00 . A A . 54 VAL CG1 1 1
12 9805 1 1 36 VAL CG2 C 5.409 2.674 0.671 1.00 . A A . 54 VAL CG2 1 1
12 9806 1 1 36 VAL H H 3.765 -0.272 2.999 1.00 . A A . 54 VAL H 1 1
12 9807 1 1 36 VAL HA H 2.964 1.758 1.032 1.00 . A A . 54 VAL HA 1 1
12 9808 1 1 36 VAL HB H 4.832 2.100 2.627 1.00 . A A . 54 VAL HB 1 1
12 9809 1 1 36 VAL HG11 H 7.032 1.176 2.256 1.00 . A A . 54 VAL HG11 1 1
12 9810 1 1 36 VAL HG12 H 5.913 -0.173 2.527 1.00 . A A . 54 VAL HG12 1 1
12 9811 1 1 36 VAL HG13 H 6.470 0.217 0.880 1.00 . A A . 54 VAL HG13 1 1
12 9812 1 1 36 VAL HG21 H 5.696 2.229 -0.282 1.00 . A A . 54 VAL HG21 1 1
12 9813 1 1 36 VAL HG22 H 4.562 3.336 0.520 1.00 . A A . 54 VAL HG22 1 1
12 9814 1 1 36 VAL HG23 H 6.249 3.247 1.067 1.00 . A A . 54 VAL HG23 1 1
12 9815 1 1 36 VAL N N 3.118 0.176 2.368 1.00 . A A . 54 VAL N 1 1
12 9816 1 1 36 VAL O O 4.235 -1.057 0.047 1.00 . A A . 54 VAL O 1 1
12 9817 1 1 37 TYR C C 4.128 1.236 -3.479 1.00 . A A . 55 TYR C 1 1
12 9818 1 1 37 TYR CA C 3.639 0.139 -2.510 1.00 . A A . 55 TYR CA 1 1
12 9819 1 1 37 TYR CB C 2.312 -0.496 -2.971 1.00 . A A . 55 TYR CB 1 1
12 9820 1 1 37 TYR CD1 C 2.219 -2.961 -2.354 1.00 . A A . 55 TYR CD1 1 1
12 9821 1 1 37 TYR CD2 C 0.988 -1.371 -0.979 1.00 . A A . 55 TYR CD2 1 1
12 9822 1 1 37 TYR CE1 C 1.817 -4.010 -1.499 1.00 . A A . 55 TYR CE1 1 1
12 9823 1 1 37 TYR CE2 C 0.584 -2.415 -0.125 1.00 . A A . 55 TYR CE2 1 1
12 9824 1 1 37 TYR CG C 1.818 -1.637 -2.088 1.00 . A A . 55 TYR CG 1 1
12 9825 1 1 37 TYR CZ C 1.017 -3.733 -0.373 1.00 . A A . 55 TYR CZ 1 1
12 9826 1 1 37 TYR H H 3.119 1.638 -1.112 1.00 . A A . 55 TYR H 1 1
12 9827 1 1 37 TYR HA H 4.403 -0.640 -2.487 1.00 . A A . 55 TYR HA 1 1
12 9828 1 1 37 TYR HB2 H 1.550 0.283 -3.013 1.00 . A A . 55 TYR HB2 1 1
12 9829 1 1 37 TYR HB3 H 2.435 -0.882 -3.985 1.00 . A A . 55 TYR HB3 1 1
12 9830 1 1 37 TYR HD1 H 2.856 -3.167 -3.203 1.00 . A A . 55 TYR HD1 1 1
12 9831 1 1 37 TYR HD2 H 0.687 -0.355 -0.766 1.00 . A A . 55 TYR HD2 1 1
12 9832 1 1 37 TYR HE1 H 2.122 -5.029 -1.672 1.00 . A A . 55 TYR HE1 1 1
12 9833 1 1 37 TYR HE2 H -0.025 -2.228 0.747 1.00 . A A . 55 TYR HE2 1 1
12 9834 1 1 37 TYR HH H 1.027 -5.590 0.187 1.00 . A A . 55 TYR HH 1 1
12 9835 1 1 37 TYR N N 3.473 0.688 -1.161 1.00 . A A . 55 TYR N 1 1
12 9836 1 1 37 TYR O O 4.205 2.418 -3.130 1.00 . A A . 55 TYR O 1 1
12 9837 1 1 37 TYR OH O 0.702 -4.731 0.496 1.00 . A A . 55 TYR OH 1 1
12 9838 1 1 38 GLU C C 4.420 1.541 -7.083 1.00 . A A . 56 GLU C 1 1
12 9839 1 1 38 GLU CA C 5.096 1.728 -5.714 1.00 . A A . 56 GLU CA 1 1
12 9840 1 1 38 GLU CB C 6.615 1.479 -5.806 1.00 . A A . 56 GLU CB 1 1
12 9841 1 1 38 GLU CD C 7.354 0.472 -3.508 1.00 . A A . 56 GLU CD 1 1
12 9842 1 1 38 GLU CG C 7.381 1.672 -4.481 1.00 . A A . 56 GLU CG 1 1
12 9843 1 1 38 GLU H H 4.425 -0.130 -4.927 1.00 . A A . 56 GLU H 1 1
12 9844 1 1 38 GLU HA H 4.959 2.770 -5.420 1.00 . A A . 56 GLU HA 1 1
12 9845 1 1 38 GLU HB2 H 6.814 0.485 -6.210 1.00 . A A . 56 GLU HB2 1 1
12 9846 1 1 38 GLU HB3 H 7.016 2.199 -6.521 1.00 . A A . 56 GLU HB3 1 1
12 9847 1 1 38 GLU HG2 H 8.423 1.866 -4.731 1.00 . A A . 56 GLU HG2 1 1
12 9848 1 1 38 GLU HG3 H 7.001 2.565 -3.975 1.00 . A A . 56 GLU HG3 1 1
12 9849 1 1 38 GLU N N 4.479 0.855 -4.708 1.00 . A A . 56 GLU N 1 1
12 9850 1 1 38 GLU O O 4.335 0.424 -7.602 1.00 . A A . 56 GLU O 1 1
12 9851 1 1 38 GLU OE1 O 6.942 -0.651 -3.885 1.00 . A A . 56 GLU OE1 1 1
12 9852 1 1 38 GLU OE2 O 7.809 0.649 -2.353 1.00 . A A . 56 GLU OE2 1 1
12 9853 1 1 39 GLY C C 1.577 2.384 -8.544 1.00 . A A . 57 GLY C 1 1
12 9854 1 1 39 GLY CA C 3.060 2.634 -8.854 1.00 . A A . 57 GLY CA 1 1
12 9855 1 1 39 GLY H H 4.024 3.515 -7.170 1.00 . A A . 57 GLY H 1 1
12 9856 1 1 39 GLY HA2 H 3.150 3.599 -9.354 1.00 . A A . 57 GLY HA2 1 1
12 9857 1 1 39 GLY HA3 H 3.402 1.864 -9.548 1.00 . A A . 57 GLY HA3 1 1
12 9858 1 1 39 GLY N N 3.912 2.637 -7.657 1.00 . A A . 57 GLY N 1 1
12 9859 1 1 39 GLY O O 1.193 2.110 -7.404 1.00 . A A . 57 GLY O 1 1
12 9860 1 1 40 CYS C C -1.148 0.865 -9.508 1.00 . A A . 58 CYS C 1 1
12 9861 1 1 40 CYS CA C -0.732 2.349 -9.452 1.00 . A A . 58 CYS CA 1 1
12 9862 1 1 40 CYS CB C -1.416 3.181 -10.551 1.00 . A A . 58 CYS CB 1 1
12 9863 1 1 40 CYS H H 1.111 2.705 -10.475 1.00 . A A . 58 CYS H 1 1
12 9864 1 1 40 CYS HA H -1.064 2.743 -8.490 1.00 . A A . 58 CYS HA 1 1
12 9865 1 1 40 CYS HB2 H -1.063 2.862 -11.535 1.00 . A A . 58 CYS HB2 1 1
12 9866 1 1 40 CYS HB3 H -2.495 3.018 -10.505 1.00 . A A . 58 CYS HB3 1 1
12 9867 1 1 40 CYS HG H 0.252 4.890 -10.514 1.00 . A A . 58 CYS HG 1 1
12 9868 1 1 40 CYS N N 0.723 2.505 -9.564 1.00 . A A . 58 CYS N 1 1
12 9869 1 1 40 CYS O O -1.482 0.340 -10.575 1.00 . A A . 58 CYS O 1 1
12 9870 1 1 40 CYS SG S -1.074 4.951 -10.310 1.00 . A A . 58 CYS SG 1 1
12 9871 1 1 41 TYR C C -3.146 -1.258 -8.272 1.00 . A A . 59 TYR C 1 1
12 9872 1 1 41 TYR CA C -1.605 -1.208 -8.231 1.00 . A A . 59 TYR CA 1 1
12 9873 1 1 41 TYR CB C -1.025 -1.861 -6.961 1.00 . A A . 59 TYR CB 1 1
12 9874 1 1 41 TYR CD1 C -2.098 -4.164 -7.217 1.00 . A A . 59 TYR CD1 1 1
12 9875 1 1 41 TYR CD2 C 0.315 -4.013 -6.915 1.00 . A A . 59 TYR CD2 1 1
12 9876 1 1 41 TYR CE1 C -1.998 -5.564 -7.334 1.00 . A A . 59 TYR CE1 1 1
12 9877 1 1 41 TYR CE2 C 0.418 -5.415 -7.009 1.00 . A A . 59 TYR CE2 1 1
12 9878 1 1 41 TYR CG C -0.941 -3.380 -7.026 1.00 . A A . 59 TYR CG 1 1
12 9879 1 1 41 TYR CZ C -0.738 -6.194 -7.232 1.00 . A A . 59 TYR CZ 1 1
12 9880 1 1 41 TYR H H -0.873 0.680 -7.526 1.00 . A A . 59 TYR H 1 1
12 9881 1 1 41 TYR HA H -1.226 -1.778 -9.082 1.00 . A A . 59 TYR HA 1 1
12 9882 1 1 41 TYR HB2 H -0.017 -1.472 -6.809 1.00 . A A . 59 TYR HB2 1 1
12 9883 1 1 41 TYR HB3 H -1.608 -1.577 -6.087 1.00 . A A . 59 TYR HB3 1 1
12 9884 1 1 41 TYR HD1 H -3.078 -3.708 -7.284 1.00 . A A . 59 TYR HD1 1 1
12 9885 1 1 41 TYR HD2 H 1.209 -3.423 -6.759 1.00 . A A . 59 TYR HD2 1 1
12 9886 1 1 41 TYR HE1 H -2.883 -6.162 -7.497 1.00 . A A . 59 TYR HE1 1 1
12 9887 1 1 41 TYR HE2 H 1.385 -5.889 -6.918 1.00 . A A . 59 TYR HE2 1 1
12 9888 1 1 41 TYR HH H 0.266 -7.855 -7.219 1.00 . A A . 59 TYR HH 1 1
12 9889 1 1 41 TYR N N -1.132 0.174 -8.364 1.00 . A A . 59 TYR N 1 1
12 9890 1 1 41 TYR O O -3.807 -1.055 -7.255 1.00 . A A . 59 TYR O 1 1
12 9891 1 1 41 TYR OH O -0.645 -7.548 -7.353 1.00 . A A . 59 TYR OH 1 1
12 9892 1 1 42 THR C C -6.145 -0.573 -9.353 1.00 . A A . 60 THR C 1 1
12 9893 1 1 42 THR CA C -5.152 -1.669 -9.799 1.00 . A A . 60 THR CA 1 1
12 9894 1 1 42 THR CB C -5.656 -3.083 -9.424 1.00 . A A . 60 THR CB 1 1
12 9895 1 1 42 THR CG2 C -4.849 -4.174 -10.131 1.00 . A A . 60 THR CG2 1 1
12 9896 1 1 42 THR H H -3.059 -1.564 -10.233 1.00 . A A . 60 THR H 1 1
12 9897 1 1 42 THR HA H -5.205 -1.630 -10.888 1.00 . A A . 60 THR HA 1 1
12 9898 1 1 42 THR HB H -6.693 -3.186 -9.741 1.00 . A A . 60 THR HB 1 1
12 9899 1 1 42 THR HG1 H -6.115 -2.686 -7.571 1.00 . A A . 60 THR HG1 1 1
12 9900 1 1 42 THR HG21 H -3.812 -4.158 -9.794 1.00 . A A . 60 THR HG21 1 1
12 9901 1 1 42 THR HG22 H -4.883 -4.015 -11.208 1.00 . A A . 60 THR HG22 1 1
12 9902 1 1 42 THR HG23 H -5.281 -5.148 -9.904 1.00 . A A . 60 THR HG23 1 1
12 9903 1 1 42 THR N N -3.712 -1.485 -9.465 1.00 . A A . 60 THR N 1 1
12 9904 1 1 42 THR O O -7.335 -0.656 -9.669 1.00 . A A . 60 THR O 1 1
12 9905 1 1 42 THR OG1 O -5.588 -3.357 -8.039 1.00 . A A . 60 THR OG1 1 1
12 9906 1 1 43 GLY C C -6.879 1.392 -6.669 1.00 . A A . 61 GLY C 1 1
12 9907 1 1 43 GLY CA C -6.451 1.603 -8.131 1.00 . A A . 61 GLY CA 1 1
12 9908 1 1 43 GLY H H -4.711 0.387 -8.396 1.00 . A A . 61 GLY H 1 1
12 9909 1 1 43 GLY HA2 H -5.844 2.507 -8.192 1.00 . A A . 61 GLY HA2 1 1
12 9910 1 1 43 GLY HA3 H -7.348 1.762 -8.730 1.00 . A A . 61 GLY HA3 1 1
12 9911 1 1 43 GLY N N -5.676 0.481 -8.679 1.00 . A A . 61 GLY N 1 1
12 9912 1 1 43 GLY O O -7.039 0.258 -6.206 1.00 . A A . 61 GLY O 1 1
12 9913 1 1 44 GLY C C -7.327 3.847 -3.837 1.00 . A A . 62 GLY C 1 1
12 9914 1 1 44 GLY CA C -7.472 2.482 -4.516 1.00 . A A . 62 GLY CA 1 1
12 9915 1 1 44 GLY H H -6.969 3.385 -6.394 1.00 . A A . 62 GLY H 1 1
12 9916 1 1 44 GLY HA2 H -8.511 2.171 -4.432 1.00 . A A . 62 GLY HA2 1 1
12 9917 1 1 44 GLY HA3 H -6.867 1.757 -3.972 1.00 . A A . 62 GLY HA3 1 1
12 9918 1 1 44 GLY N N -7.085 2.492 -5.935 1.00 . A A . 62 GLY N 1 1
12 9919 1 1 44 GLY O O -8.286 4.621 -3.796 1.00 . A A . 62 GLY O 1 1
12 9920 1 1 45 TYR C C -4.517 6.043 -3.036 1.00 . A A . 63 TYR C 1 1
12 9921 1 1 45 TYR CA C -5.814 5.364 -2.553 1.00 . A A . 63 TYR CA 1 1
12 9922 1 1 45 TYR CB C -5.691 5.014 -1.055 1.00 . A A . 63 TYR CB 1 1
12 9923 1 1 45 TYR CD1 C -8.058 4.616 -0.217 1.00 . A A . 63 TYR CD1 1 1
12 9924 1 1 45 TYR CD2 C -6.491 2.749 -0.247 1.00 . A A . 63 TYR CD2 1 1
12 9925 1 1 45 TYR CE1 C -9.055 3.775 0.314 1.00 . A A . 63 TYR CE1 1 1
12 9926 1 1 45 TYR CE2 C -7.485 1.903 0.282 1.00 . A A . 63 TYR CE2 1 1
12 9927 1 1 45 TYR CG C -6.773 4.108 -0.491 1.00 . A A . 63 TYR CG 1 1
12 9928 1 1 45 TYR CZ C -8.770 2.413 0.567 1.00 . A A . 63 TYR CZ 1 1
12 9929 1 1 45 TYR H H -5.394 3.465 -3.433 1.00 . A A . 63 TYR H 1 1
12 9930 1 1 45 TYR HA H -6.627 6.082 -2.667 1.00 . A A . 63 TYR HA 1 1
12 9931 1 1 45 TYR HB2 H -4.725 4.535 -0.893 1.00 . A A . 63 TYR HB2 1 1
12 9932 1 1 45 TYR HB3 H -5.683 5.939 -0.480 1.00 . A A . 63 TYR HB3 1 1
12 9933 1 1 45 TYR HD1 H -8.286 5.653 -0.429 1.00 . A A . 63 TYR HD1 1 1
12 9934 1 1 45 TYR HD2 H -5.508 2.360 -0.475 1.00 . A A . 63 TYR HD2 1 1
12 9935 1 1 45 TYR HE1 H -10.041 4.166 0.521 1.00 . A A . 63 TYR HE1 1 1
12 9936 1 1 45 TYR HE2 H -7.288 0.857 0.464 1.00 . A A . 63 TYR HE2 1 1
12 9937 1 1 45 TYR HH H -10.592 2.023 1.135 1.00 . A A . 63 TYR HH 1 1
12 9938 1 1 45 TYR N N -6.130 4.147 -3.322 1.00 . A A . 63 TYR N 1 1
12 9939 1 1 45 TYR O O -3.683 5.411 -3.689 1.00 . A A . 63 TYR O 1 1
12 9940 1 1 45 TYR OH O -9.726 1.587 1.070 1.00 . A A . 63 TYR OH 1 1
12 9941 1 1 46 SER C C -2.408 8.769 -1.813 1.00 . A A . 64 SER C 1 1
12 9942 1 1 46 SER CA C -3.120 8.117 -3.012 1.00 . A A . 64 SER CA 1 1
12 9943 1 1 46 SER CB C -3.472 9.178 -4.063 1.00 . A A . 64 SER CB 1 1
12 9944 1 1 46 SER H H -5.084 7.774 -2.195 1.00 . A A . 64 SER H 1 1
12 9945 1 1 46 SER HA H -2.374 7.465 -3.464 1.00 . A A . 64 SER HA 1 1
12 9946 1 1 46 SER HB2 H -4.297 9.799 -3.707 1.00 . A A . 64 SER HB2 1 1
12 9947 1 1 46 SER HB3 H -2.606 9.818 -4.241 1.00 . A A . 64 SER HB3 1 1
12 9948 1 1 46 SER HG H -4.726 8.187 -5.197 1.00 . A A . 64 SER HG 1 1
12 9949 1 1 46 SER N N -4.317 7.316 -2.669 1.00 . A A . 64 SER N 1 1
12 9950 1 1 46 SER O O -1.336 9.352 -1.983 1.00 . A A . 64 SER O 1 1
12 9951 1 1 46 SER OG O -3.824 8.549 -5.287 1.00 . A A . 64 SER OG 1 1
12 9952 1 1 47 ARG C C -2.577 7.977 1.753 1.00 . A A . 65 ARG C 1 1
12 9953 1 1 47 ARG CA C -2.339 9.045 0.685 1.00 . A A . 65 ARG CA 1 1
12 9954 1 1 47 ARG CB C -2.927 10.401 1.143 1.00 . A A . 65 ARG CB 1 1
12 9955 1 1 47 ARG CD C -0.876 11.901 1.022 1.00 . A A . 65 ARG CD 1 1
12 9956 1 1 47 ARG CG C -2.284 11.626 0.470 1.00 . A A . 65 ARG CG 1 1
12 9957 1 1 47 ARG CZ C 0.908 13.623 0.678 1.00 . A A . 65 ARG CZ 1 1
12 9958 1 1 47 ARG H H -3.815 8.112 -0.540 1.00 . A A . 65 ARG H 1 1
12 9959 1 1 47 ARG HA H -1.260 9.130 0.557 1.00 . A A . 65 ARG HA 1 1
12 9960 1 1 47 ARG HB2 H -3.999 10.410 0.939 1.00 . A A . 65 ARG HB2 1 1
12 9961 1 1 47 ARG HB3 H -2.806 10.509 2.222 1.00 . A A . 65 ARG HB3 1 1
12 9962 1 1 47 ARG HD2 H -0.964 12.114 2.090 1.00 . A A . 65 ARG HD2 1 1
12 9963 1 1 47 ARG HD3 H -0.254 11.016 0.891 1.00 . A A . 65 ARG HD3 1 1
12 9964 1 1 47 ARG HE H -0.677 13.400 -0.488 1.00 . A A . 65 ARG HE 1 1
12 9965 1 1 47 ARG HG2 H -2.241 11.478 -0.610 1.00 . A A . 65 ARG HG2 1 1
12 9966 1 1 47 ARG HG3 H -2.907 12.497 0.669 1.00 . A A . 65 ARG HG3 1 1
12 9967 1 1 47 ARG HH11 H 1.237 12.517 2.307 1.00 . A A . 65 ARG HH11 1 1
12 9968 1 1 47 ARG HH12 H 2.452 13.720 1.971 1.00 . A A . 65 ARG HH12 1 1
12 9969 1 1 47 ARG HH21 H 0.906 14.904 -0.868 1.00 . A A . 65 ARG HH21 1 1
12 9970 1 1 47 ARG HH22 H 2.260 15.031 0.214 1.00 . A A . 65 ARG HH22 1 1
12 9971 1 1 47 ARG N N -2.952 8.636 -0.594 1.00 . A A . 65 ARG N 1 1
12 9972 1 1 47 ARG NE N -0.230 13.040 0.341 1.00 . A A . 65 ARG NE 1 1
12 9973 1 1 47 ARG NH1 N 1.590 13.261 1.729 1.00 . A A . 65 ARG NH1 1 1
12 9974 1 1 47 ARG NH2 N 1.392 14.593 -0.043 1.00 . A A . 65 ARG NH2 1 1
12 9975 1 1 47 ARG O O -3.632 7.342 1.770 1.00 . A A . 65 ARG O 1 1
12 9976 1 1 48 MET C C -2.950 7.233 4.714 1.00 . A A . 66 MET C 1 1
12 9977 1 1 48 MET CA C -1.764 6.877 3.797 1.00 . A A . 66 MET CA 1 1
12 9978 1 1 48 MET CB C -0.435 6.766 4.564 1.00 . A A . 66 MET CB 1 1
12 9979 1 1 48 MET CE C 1.576 4.032 5.930 1.00 . A A . 66 MET CE 1 1
12 9980 1 1 48 MET CG C -0.536 5.824 5.772 1.00 . A A . 66 MET CG 1 1
12 9981 1 1 48 MET H H -0.787 8.372 2.600 1.00 . A A . 66 MET H 1 1
12 9982 1 1 48 MET HA H -1.967 5.899 3.371 1.00 . A A . 66 MET HA 1 1
12 9983 1 1 48 MET HB2 H 0.330 6.381 3.892 1.00 . A A . 66 MET HB2 1 1
12 9984 1 1 48 MET HB3 H -0.125 7.756 4.895 1.00 . A A . 66 MET HB3 1 1
12 9985 1 1 48 MET HE1 H 1.675 4.172 4.857 1.00 . A A . 66 MET HE1 1 1
12 9986 1 1 48 MET HE2 H 2.543 3.750 6.347 1.00 . A A . 66 MET HE2 1 1
12 9987 1 1 48 MET HE3 H 0.855 3.237 6.123 1.00 . A A . 66 MET HE3 1 1
12 9988 1 1 48 MET HG2 H -1.261 6.238 6.468 1.00 . A A . 66 MET HG2 1 1
12 9989 1 1 48 MET HG3 H -0.911 4.855 5.440 1.00 . A A . 66 MET HG3 1 1
12 9990 1 1 48 MET N N -1.631 7.822 2.680 1.00 . A A . 66 MET N 1 1
12 9991 1 1 48 MET O O -3.623 6.340 5.224 1.00 . A A . 66 MET O 1 1
12 9992 1 1 48 MET SD S 1.008 5.575 6.693 1.00 . A A . 66 MET SD 1 1
12 9993 1 1 49 GLY C C -5.775 8.441 5.133 1.00 . A A . 67 GLY C 1 1
12 9994 1 1 49 GLY CA C -4.433 8.985 5.635 1.00 . A A . 67 GLY CA 1 1
12 9995 1 1 49 GLY H H -2.666 9.209 4.439 1.00 . A A . 67 GLY H 1 1
12 9996 1 1 49 GLY HA2 H -4.313 8.680 6.674 1.00 . A A . 67 GLY HA2 1 1
12 9997 1 1 49 GLY HA3 H -4.474 10.074 5.603 1.00 . A A . 67 GLY HA3 1 1
12 9998 1 1 49 GLY N N -3.272 8.522 4.865 1.00 . A A . 67 GLY N 1 1
12 9999 1 1 49 GLY O O -6.667 8.183 5.941 1.00 . A A . 67 GLY O 1 1
12 10000 1 1 50 GLU C C -7.169 6.104 3.485 1.00 . A A . 68 GLU C 1 1
12 10001 1 1 50 GLU CA C -7.112 7.613 3.209 1.00 . A A . 68 GLU CA 1 1
12 10002 1 1 50 GLU CB C -7.131 7.853 1.690 1.00 . A A . 68 GLU CB 1 1
12 10003 1 1 50 GLU CD C -8.931 9.639 1.489 1.00 . A A . 68 GLU CD 1 1
12 10004 1 1 50 GLU CG C -7.441 9.298 1.282 1.00 . A A . 68 GLU CG 1 1
12 10005 1 1 50 GLU H H -5.134 8.447 3.231 1.00 . A A . 68 GLU H 1 1
12 10006 1 1 50 GLU HA H -8.013 8.054 3.638 1.00 . A A . 68 GLU HA 1 1
12 10007 1 1 50 GLU HB2 H -6.166 7.571 1.271 1.00 . A A . 68 GLU HB2 1 1
12 10008 1 1 50 GLU HB3 H -7.885 7.207 1.244 1.00 . A A . 68 GLU HB3 1 1
12 10009 1 1 50 GLU HG2 H -6.805 9.986 1.844 1.00 . A A . 68 GLU HG2 1 1
12 10010 1 1 50 GLU HG3 H -7.189 9.415 0.225 1.00 . A A . 68 GLU HG3 1 1
12 10011 1 1 50 GLU N N -5.928 8.236 3.821 1.00 . A A . 68 GLU N 1 1
12 10012 1 1 50 GLU O O -8.200 5.602 3.940 1.00 . A A . 68 GLU O 1 1
12 10013 1 1 50 GLU OE1 O -9.763 9.293 0.615 1.00 . A A . 68 GLU OE1 1 1
12 10014 1 1 50 GLU OE2 O -9.279 10.256 2.523 1.00 . A A . 68 GLU OE2 1 1
12 10015 1 1 51 CYS C C -6.174 3.553 4.942 1.00 . A A . 69 CYS C 1 1
12 10016 1 1 51 CYS CA C -6.042 3.920 3.457 1.00 . A A . 69 CYS CA 1 1
12 10017 1 1 51 CYS CB C -4.802 3.297 2.807 1.00 . A A . 69 CYS CB 1 1
12 10018 1 1 51 CYS H H -5.243 5.844 2.909 1.00 . A A . 69 CYS H 1 1
12 10019 1 1 51 CYS HA H -6.902 3.479 2.952 1.00 . A A . 69 CYS HA 1 1
12 10020 1 1 51 CYS HB2 H -4.959 2.220 2.746 1.00 . A A . 69 CYS HB2 1 1
12 10021 1 1 51 CYS HB3 H -4.747 3.666 1.782 1.00 . A A . 69 CYS HB3 1 1
12 10022 1 1 51 CYS N N -6.076 5.370 3.232 1.00 . A A . 69 CYS N 1 1
12 10023 1 1 51 CYS O O -6.754 2.518 5.258 1.00 . A A . 69 CYS O 1 1
12 10024 1 1 51 CYS SG S -3.188 3.587 3.580 1.00 . A A . 69 CYS SG 1 1
12 10025 1 1 52 ALA C C -7.334 4.551 7.724 1.00 . A A . 70 ALA C 1 1
12 10026 1 1 52 ALA CA C -5.881 4.281 7.290 1.00 . A A . 70 ALA CA 1 1
12 10027 1 1 52 ALA CB C -4.886 5.219 7.985 1.00 . A A . 70 ALA CB 1 1
12 10028 1 1 52 ALA H H -5.162 5.200 5.509 1.00 . A A . 70 ALA H 1 1
12 10029 1 1 52 ALA HA H -5.651 3.249 7.578 1.00 . A A . 70 ALA HA 1 1
12 10030 1 1 52 ALA HB1 H -3.868 4.953 7.695 1.00 . A A . 70 ALA HB1 1 1
12 10031 1 1 52 ALA HB2 H -5.075 6.255 7.697 1.00 . A A . 70 ALA HB2 1 1
12 10032 1 1 52 ALA HB3 H -4.982 5.123 9.067 1.00 . A A . 70 ALA HB3 1 1
12 10033 1 1 52 ALA N N -5.703 4.414 5.850 1.00 . A A . 70 ALA N 1 1
12 10034 1 1 52 ALA O O -7.956 3.664 8.305 1.00 . A A . 70 ALA O 1 1
12 10035 1 1 53 ARG C C -10.392 5.249 7.559 1.00 . A A . 71 ARG C 1 1
12 10036 1 1 53 ARG CA C -9.224 6.155 7.978 1.00 . A A . 71 ARG CA 1 1
12 10037 1 1 53 ARG CB C -9.514 7.637 7.662 1.00 . A A . 71 ARG CB 1 1
12 10038 1 1 53 ARG CD C -10.096 9.400 5.891 1.00 . A A . 71 ARG CD 1 1
12 10039 1 1 53 ARG CG C -9.934 7.908 6.203 1.00 . A A . 71 ARG CG 1 1
12 10040 1 1 53 ARG CZ C -8.592 11.395 5.695 1.00 . A A . 71 ARG CZ 1 1
12 10041 1 1 53 ARG H H -7.339 6.414 6.935 1.00 . A A . 71 ARG H 1 1
12 10042 1 1 53 ARG HA H -9.172 6.071 9.065 1.00 . A A . 71 ARG HA 1 1
12 10043 1 1 53 ARG HB2 H -10.320 7.977 8.313 1.00 . A A . 71 ARG HB2 1 1
12 10044 1 1 53 ARG HB3 H -8.628 8.224 7.909 1.00 . A A . 71 ARG HB3 1 1
12 10045 1 1 53 ARG HD2 H -10.496 9.493 4.879 1.00 . A A . 71 ARG HD2 1 1
12 10046 1 1 53 ARG HD3 H -10.815 9.835 6.587 1.00 . A A . 71 ARG HD3 1 1
12 10047 1 1 53 ARG HE H -8.008 9.579 6.258 1.00 . A A . 71 ARG HE 1 1
12 10048 1 1 53 ARG HG2 H -9.200 7.480 5.526 1.00 . A A . 71 ARG HG2 1 1
12 10049 1 1 53 ARG HG3 H -10.893 7.424 6.014 1.00 . A A . 71 ARG HG3 1 1
12 10050 1 1 53 ARG HH11 H -10.383 11.739 4.923 1.00 . A A . 71 ARG HH11 1 1
12 10051 1 1 53 ARG HH12 H -9.323 13.123 4.955 1.00 . A A . 71 ARG HH12 1 1
12 10052 1 1 53 ARG HH21 H -6.702 11.390 6.368 1.00 . A A . 71 ARG HH21 1 1
12 10053 1 1 53 ARG HH22 H -7.262 12.896 5.707 1.00 . A A . 71 ARG HH22 1 1
12 10054 1 1 53 ARG N N -7.901 5.741 7.447 1.00 . A A . 71 ARG N 1 1
12 10055 1 1 53 ARG NE N -8.815 10.124 5.981 1.00 . A A . 71 ARG NE 1 1
12 10056 1 1 53 ARG NH1 N -9.517 12.168 5.200 1.00 . A A . 71 ARG NH1 1 1
12 10057 1 1 53 ARG NH2 N -7.423 11.925 5.917 1.00 . A A . 71 ARG NH2 1 1
12 10058 1 1 53 ARG O O -11.362 5.119 8.307 1.00 . A A . 71 ARG O 1 1
12 10059 1 1 54 ASN C C -11.173 2.259 6.414 1.00 . A A . 72 ASN C 1 1
12 10060 1 1 54 ASN CA C -11.317 3.695 5.862 1.00 . A A . 72 ASN CA 1 1
12 10061 1 1 54 ASN CB C -11.253 3.702 4.325 1.00 . A A . 72 ASN CB 1 1
12 10062 1 1 54 ASN CG C -11.804 4.990 3.733 1.00 . A A . 72 ASN CG 1 1
12 10063 1 1 54 ASN H H -9.483 4.829 5.828 1.00 . A A . 72 ASN H 1 1
12 10064 1 1 54 ASN HA H -12.309 4.043 6.160 1.00 . A A . 72 ASN HA 1 1
12 10065 1 1 54 ASN HB2 H -10.229 3.537 3.987 1.00 . A A . 72 ASN HB2 1 1
12 10066 1 1 54 ASN HB3 H -11.866 2.885 3.943 1.00 . A A . 72 ASN HB3 1 1
12 10067 1 1 54 ASN HD21 H -9.956 5.749 3.430 1.00 . A A . 72 ASN HD21 1 1
12 10068 1 1 54 ASN HD22 H -11.326 6.744 2.915 1.00 . A A . 72 ASN HD22 1 1
12 10069 1 1 54 ASN N N -10.306 4.628 6.380 1.00 . A A . 72 ASN N 1 1
12 10070 1 1 54 ASN ND2 N -10.954 5.901 3.322 1.00 . A A . 72 ASN ND2 1 1
12 10071 1 1 54 ASN O O -12.154 1.511 6.429 1.00 . A A . 72 ASN O 1 1
12 10072 1 1 54 ASN OD1 O -13.007 5.191 3.634 1.00 . A A . 72 ASN OD1 1 1
12 10073 1 1 55 CYS C C -9.727 0.659 9.061 1.00 . A A . 73 CYS C 1 1
12 10074 1 1 55 CYS CA C -9.685 0.582 7.512 1.00 . A A . 73 CYS CA 1 1
12 10075 1 1 55 CYS CB C -8.345 0.074 6.942 1.00 . A A . 73 CYS CB 1 1
12 10076 1 1 55 CYS H H -9.247 2.569 6.902 1.00 . A A . 73 CYS H 1 1
12 10077 1 1 55 CYS HA H -10.454 -0.135 7.226 1.00 . A A . 73 CYS HA 1 1
12 10078 1 1 55 CYS HB2 H -7.749 0.916 6.607 1.00 . A A . 73 CYS HB2 1 1
12 10079 1 1 55 CYS HB3 H -7.758 -0.409 7.723 1.00 . A A . 73 CYS HB3 1 1
12 10080 1 1 55 CYS N N -9.982 1.875 6.884 1.00 . A A . 73 CYS N 1 1
12 10081 1 1 55 CYS O O -9.806 1.753 9.631 1.00 . A A . 73 CYS O 1 1
12 10082 1 1 55 CYS SG S -8.584 -1.093 5.563 1.00 . A A . 73 CYS SG 1 1
12 10083 1 1 56 PRO C C -8.472 -0.169 11.974 1.00 . A A . 74 PRO C 1 1
12 10084 1 1 56 PRO CA C -9.791 -0.510 11.246 1.00 . A A . 74 PRO CA 1 1
12 10085 1 1 56 PRO CB C -10.266 -1.926 11.582 1.00 . A A . 74 PRO CB 1 1
12 10086 1 1 56 PRO CD C -9.777 -1.841 9.246 1.00 . A A . 74 PRO CD 1 1
12 10087 1 1 56 PRO CG C -9.677 -2.768 10.455 1.00 . A A . 74 PRO CG 1 1
12 10088 1 1 56 PRO HA H -10.550 0.197 11.585 1.00 . A A . 74 PRO HA 1 1
12 10089 1 1 56 PRO HB2 H -9.918 -2.263 12.559 1.00 . A A . 74 PRO HB2 1 1
12 10090 1 1 56 PRO HB3 H -11.355 -1.965 11.533 1.00 . A A . 74 PRO HB3 1 1
12 10091 1 1 56 PRO HD2 H -8.966 -2.055 8.552 1.00 . A A . 74 PRO HD2 1 1
12 10092 1 1 56 PRO HD3 H -10.740 -1.986 8.754 1.00 . A A . 74 PRO HD3 1 1
12 10093 1 1 56 PRO HG2 H -8.630 -2.977 10.675 1.00 . A A . 74 PRO HG2 1 1
12 10094 1 1 56 PRO HG3 H -10.237 -3.690 10.302 1.00 . A A . 74 PRO HG3 1 1
12 10095 1 1 56 PRO N N -9.705 -0.484 9.779 1.00 . A A . 74 PRO N 1 1
12 10096 1 1 56 PRO O O -8.473 -0.034 13.201 1.00 . A A . 74 PRO O 1 1
12 10097 1 1 57 GLY C C -5.745 1.740 12.017 1.00 . A A . 75 GLY C 1 1
12 10098 1 1 57 GLY CA C -6.004 0.254 11.757 1.00 . A A . 75 GLY CA 1 1
12 10099 1 1 57 GLY H H -7.471 -0.164 10.249 1.00 . A A . 75 GLY H 1 1
12 10100 1 1 57 GLY HA2 H -5.839 -0.293 12.685 1.00 . A A . 75 GLY HA2 1 1
12 10101 1 1 57 GLY HA3 H -5.264 -0.091 11.036 1.00 . A A . 75 GLY HA3 1 1
12 10102 1 1 57 GLY N N -7.356 -0.035 11.242 1.00 . A A . 75 GLY N 1 1
12 10103 1 1 57 GLY O O -5.430 2.461 11.046 1.00 . A A . 75 GLY O 1 1
12 10104 1 1 57 GLY OXT O -5.827 2.167 13.190 1.00 . A A . 75 GLY OXT 1 1
13 10105 1 1 1 GLY C C -2.951 -18.223 17.952 1.00 . A A . 19 GLY C 1 1
13 10106 1 1 1 GLY CA C -1.906 -19.092 18.628 1.00 . A A . 19 GLY CA 1 1
13 10107 1 1 1 GLY H1 H -2.014 -18.169 20.465 1.00 . A A . 19 GLY H1 1 1
13 10108 1 1 1 GLY H2 H -3.009 -19.462 20.324 1.00 . A A . 19 GLY H2 1 1
13 10109 1 1 1 GLY H3 H -1.401 -19.686 20.530 1.00 . A A . 19 GLY H3 1 1
13 10110 1 1 1 GLY HA2 H -0.915 -18.715 18.380 1.00 . A A . 19 GLY HA2 1 1
13 10111 1 1 1 GLY HA3 H -2.001 -20.106 18.239 1.00 . A A . 19 GLY HA3 1 1
13 10112 1 1 1 GLY N N -2.097 -19.102 20.093 1.00 . A A . 19 GLY N 1 1
13 10113 1 1 1 GLY O O -4.016 -18.713 17.576 1.00 . A A . 19 GLY O 1 1
13 10114 1 1 2 ASP C C -2.731 -14.760 16.562 1.00 . A A . 20 ASP C 1 1
13 10115 1 1 2 ASP CA C -3.545 -15.912 17.196 1.00 . A A . 20 ASP CA 1 1
13 10116 1 1 2 ASP CB C -4.533 -15.376 18.248 1.00 . A A . 20 ASP CB 1 1
13 10117 1 1 2 ASP CG C -3.841 -14.638 19.411 1.00 . A A . 20 ASP CG 1 1
13 10118 1 1 2 ASP H H -1.764 -16.590 18.114 1.00 . A A . 20 ASP H 1 1
13 10119 1 1 2 ASP HA H -4.122 -16.380 16.396 1.00 . A A . 20 ASP HA 1 1
13 10120 1 1 2 ASP HB2 H -5.237 -14.700 17.757 1.00 . A A . 20 ASP HB2 1 1
13 10121 1 1 2 ASP HB3 H -5.118 -16.208 18.644 1.00 . A A . 20 ASP HB3 1 1
13 10122 1 1 2 ASP N N -2.671 -16.925 17.810 1.00 . A A . 20 ASP N 1 1
13 10123 1 1 2 ASP O O -1.534 -14.618 16.826 1.00 . A A . 20 ASP O 1 1
13 10124 1 1 2 ASP OD1 O -3.407 -15.306 20.382 1.00 . A A . 20 ASP OD1 1 1
13 10125 1 1 2 ASP OD2 O -3.755 -13.389 19.366 1.00 . A A . 20 ASP OD2 1 1
13 10126 1 1 3 LYS C C -2.794 -11.530 15.940 1.00 . A A . 21 LYS C 1 1
13 10127 1 1 3 LYS CA C -2.769 -12.775 15.043 1.00 . A A . 21 LYS CA 1 1
13 10128 1 1 3 LYS CB C -3.475 -12.510 13.697 1.00 . A A . 21 LYS CB 1 1
13 10129 1 1 3 LYS CD C -1.929 -13.978 12.263 1.00 . A A . 21 LYS CD 1 1
13 10130 1 1 3 LYS CE C -1.856 -14.969 11.092 1.00 . A A . 21 LYS CE 1 1
13 10131 1 1 3 LYS CG C -3.375 -13.661 12.678 1.00 . A A . 21 LYS CG 1 1
13 10132 1 1 3 LYS H H -4.358 -14.115 15.568 1.00 . A A . 21 LYS H 1 1
13 10133 1 1 3 LYS HA H -1.719 -12.988 14.839 1.00 . A A . 21 LYS HA 1 1
13 10134 1 1 3 LYS HB2 H -4.532 -12.310 13.880 1.00 . A A . 21 LYS HB2 1 1
13 10135 1 1 3 LYS HB3 H -3.044 -11.613 13.246 1.00 . A A . 21 LYS HB3 1 1
13 10136 1 1 3 LYS HD2 H -1.444 -13.050 11.951 1.00 . A A . 21 LYS HD2 1 1
13 10137 1 1 3 LYS HD3 H -1.376 -14.383 13.111 1.00 . A A . 21 LYS HD3 1 1
13 10138 1 1 3 LYS HE2 H -2.464 -14.587 10.266 1.00 . A A . 21 LYS HE2 1 1
13 10139 1 1 3 LYS HE3 H -0.819 -15.013 10.744 1.00 . A A . 21 LYS HE3 1 1
13 10140 1 1 3 LYS HG2 H -3.843 -14.554 13.094 1.00 . A A . 21 LYS HG2 1 1
13 10141 1 1 3 LYS HG3 H -3.937 -13.371 11.789 1.00 . A A . 21 LYS HG3 1 1
13 10142 1 1 3 LYS HZ1 H -3.276 -16.342 11.757 1.00 . A A . 21 LYS HZ1 1 1
13 10143 1 1 3 LYS HZ2 H -1.752 -16.709 12.229 1.00 . A A . 21 LYS HZ2 1 1
13 10144 1 1 3 LYS HZ3 H -2.219 -16.974 10.691 1.00 . A A . 21 LYS HZ3 1 1
13 10145 1 1 3 LYS N N -3.374 -13.938 15.719 1.00 . A A . 21 LYS N 1 1
13 10146 1 1 3 LYS NZ N -2.307 -16.336 11.471 1.00 . A A . 21 LYS NZ 1 1
13 10147 1 1 3 LYS O O -3.829 -10.878 16.084 1.00 . A A . 21 LYS O 1 1
13 10148 1 1 4 GLU C C -0.841 -8.796 16.682 1.00 . A A . 22 GLU C 1 1
13 10149 1 1 4 GLU CA C -1.450 -10.022 17.403 1.00 . A A . 22 GLU CA 1 1
13 10150 1 1 4 GLU CB C -0.639 -10.420 18.654 1.00 . A A . 22 GLU CB 1 1
13 10151 1 1 4 GLU CD C 1.159 -12.038 17.754 1.00 . A A . 22 GLU CD 1 1
13 10152 1 1 4 GLU CG C 0.863 -10.698 18.455 1.00 . A A . 22 GLU CG 1 1
13 10153 1 1 4 GLU H H -0.845 -11.794 16.373 1.00 . A A . 22 GLU H 1 1
13 10154 1 1 4 GLU HA H -2.425 -9.694 17.769 1.00 . A A . 22 GLU HA 1 1
13 10155 1 1 4 GLU HB2 H -0.724 -9.603 19.372 1.00 . A A . 22 GLU HB2 1 1
13 10156 1 1 4 GLU HB3 H -1.099 -11.295 19.115 1.00 . A A . 22 GLU HB3 1 1
13 10157 1 1 4 GLU HG2 H 1.319 -9.878 17.901 1.00 . A A . 22 GLU HG2 1 1
13 10158 1 1 4 GLU HG3 H 1.330 -10.701 19.444 1.00 . A A . 22 GLU HG3 1 1
13 10159 1 1 4 GLU N N -1.650 -11.194 16.535 1.00 . A A . 22 GLU N 1 1
13 10160 1 1 4 GLU O O -0.738 -7.717 17.269 1.00 . A A . 22 GLU O 1 1
13 10161 1 1 4 GLU OE1 O 1.033 -12.115 16.507 1.00 . A A . 22 GLU OE1 1 1
13 10162 1 1 4 GLU OE2 O 1.551 -13.013 18.444 1.00 . A A . 22 GLU OE2 1 1
13 10163 1 1 5 GLU C C -0.481 -7.822 13.151 1.00 . A A . 23 GLU C 1 1
13 10164 1 1 5 GLU CA C 0.148 -7.896 14.557 1.00 . A A . 23 GLU CA 1 1
13 10165 1 1 5 GLU CB C 1.663 -8.165 14.426 1.00 . A A . 23 GLU CB 1 1
13 10166 1 1 5 GLU CD C 2.522 -6.207 15.882 1.00 . A A . 23 GLU CD 1 1
13 10167 1 1 5 GLU CG C 2.486 -7.734 15.650 1.00 . A A . 23 GLU CG 1 1
13 10168 1 1 5 GLU H H -0.591 -9.849 14.997 1.00 . A A . 23 GLU H 1 1
13 10169 1 1 5 GLU HA H -0.005 -6.919 15.014 1.00 . A A . 23 GLU HA 1 1
13 10170 1 1 5 GLU HB2 H 1.820 -9.231 14.255 1.00 . A A . 23 GLU HB2 1 1
13 10171 1 1 5 GLU HB3 H 2.059 -7.645 13.554 1.00 . A A . 23 GLU HB3 1 1
13 10172 1 1 5 GLU HG2 H 2.091 -8.234 16.535 1.00 . A A . 23 GLU HG2 1 1
13 10173 1 1 5 GLU HG3 H 3.510 -8.090 15.504 1.00 . A A . 23 GLU HG3 1 1
13 10174 1 1 5 GLU N N -0.462 -8.936 15.407 1.00 . A A . 23 GLU N 1 1
13 10175 1 1 5 GLU O O -1.142 -8.758 12.689 1.00 . A A . 23 GLU O 1 1
13 10176 1 1 5 GLU OE1 O 2.128 -5.418 14.986 1.00 . A A . 23 GLU OE1 1 1
13 10177 1 1 5 GLU OE2 O 2.978 -5.775 16.971 1.00 . A A . 23 GLU OE2 1 1
13 10178 1 1 6 CYS C C 0.172 -7.538 10.130 1.00 . A A . 24 CYS C 1 1
13 10179 1 1 6 CYS CA C -0.567 -6.530 11.029 1.00 . A A . 24 CYS CA 1 1
13 10180 1 1 6 CYS CB C -0.236 -5.087 10.612 1.00 . A A . 24 CYS CB 1 1
13 10181 1 1 6 CYS H H 0.318 -5.995 12.894 1.00 . A A . 24 CYS H 1 1
13 10182 1 1 6 CYS HA H -1.639 -6.686 10.900 1.00 . A A . 24 CYS HA 1 1
13 10183 1 1 6 CYS HB2 H 0.699 -4.781 11.084 1.00 . A A . 24 CYS HB2 1 1
13 10184 1 1 6 CYS HB3 H -0.084 -5.052 9.532 1.00 . A A . 24 CYS HB3 1 1
13 10185 1 1 6 CYS N N -0.234 -6.712 12.446 1.00 . A A . 24 CYS N 1 1
13 10186 1 1 6 CYS O O 1.400 -7.658 10.184 1.00 . A A . 24 CYS O 1 1
13 10187 1 1 6 CYS SG S -1.536 -3.892 11.022 1.00 . A A . 24 CYS SG 1 1
13 10188 1 1 7 THR C C -0.947 -9.085 6.966 1.00 . A A . 25 THR C 1 1
13 10189 1 1 7 THR CA C -0.047 -9.115 8.211 1.00 . A A . 25 THR CA 1 1
13 10190 1 1 7 THR CB C 0.163 -10.545 8.746 1.00 . A A . 25 THR CB 1 1
13 10191 1 1 7 THR CG2 C -1.133 -11.319 9.004 1.00 . A A . 25 THR CG2 1 1
13 10192 1 1 7 THR H H -1.572 -8.082 9.277 1.00 . A A . 25 THR H 1 1
13 10193 1 1 7 THR HA H 0.928 -8.734 7.906 1.00 . A A . 25 THR HA 1 1
13 10194 1 1 7 THR HB H 0.708 -10.483 9.690 1.00 . A A . 25 THR HB 1 1
13 10195 1 1 7 THR HG1 H 1.884 -11.139 8.058 1.00 . A A . 25 THR HG1 1 1
13 10196 1 1 7 THR HG21 H -0.890 -12.293 9.428 1.00 . A A . 25 THR HG21 1 1
13 10197 1 1 7 THR HG22 H -1.680 -11.471 8.074 1.00 . A A . 25 THR HG22 1 1
13 10198 1 1 7 THR HG23 H -1.757 -10.774 9.711 1.00 . A A . 25 THR HG23 1 1
13 10199 1 1 7 THR N N -0.573 -8.238 9.271 1.00 . A A . 25 THR N 1 1
13 10200 1 1 7 THR O O -2.080 -8.600 7.014 1.00 . A A . 25 THR O 1 1
13 10201 1 1 7 THR OG1 O 0.947 -11.294 7.840 1.00 . A A . 25 THR OG1 1 1
13 10202 1 1 8 VAL C C -2.261 -10.695 4.516 1.00 . A A . 26 VAL C 1 1
13 10203 1 1 8 VAL CA C -1.136 -9.638 4.536 1.00 . A A . 26 VAL CA 1 1
13 10204 1 1 8 VAL CB C -0.127 -9.893 3.393 1.00 . A A . 26 VAL CB 1 1
13 10205 1 1 8 VAL CG1 C 0.765 -8.661 3.191 1.00 . A A . 26 VAL CG1 1 1
13 10206 1 1 8 VAL CG2 C 0.781 -11.108 3.623 1.00 . A A . 26 VAL CG2 1 1
13 10207 1 1 8 VAL H H 0.455 -10.046 5.921 1.00 . A A . 26 VAL H 1 1
13 10208 1 1 8 VAL HA H -1.601 -8.668 4.369 1.00 . A A . 26 VAL HA 1 1
13 10209 1 1 8 VAL HB H -0.672 -10.058 2.466 1.00 . A A . 26 VAL HB 1 1
13 10210 1 1 8 VAL HG11 H 1.397 -8.498 4.063 1.00 . A A . 26 VAL HG11 1 1
13 10211 1 1 8 VAL HG12 H 1.400 -8.807 2.315 1.00 . A A . 26 VAL HG12 1 1
13 10212 1 1 8 VAL HG13 H 0.149 -7.777 3.029 1.00 . A A . 26 VAL HG13 1 1
13 10213 1 1 8 VAL HG21 H 1.395 -10.979 4.514 1.00 . A A . 26 VAL HG21 1 1
13 10214 1 1 8 VAL HG22 H 0.177 -12.009 3.727 1.00 . A A . 26 VAL HG22 1 1
13 10215 1 1 8 VAL HG23 H 1.444 -11.229 2.768 1.00 . A A . 26 VAL HG23 1 1
13 10216 1 1 8 VAL N N -0.438 -9.579 5.835 1.00 . A A . 26 VAL N 1 1
13 10217 1 1 8 VAL O O -2.193 -11.674 5.268 1.00 . A A . 26 VAL O 1 1
13 10218 1 1 9 PRO C C -3.768 -12.804 2.776 1.00 . A A . 27 PRO C 1 1
13 10219 1 1 9 PRO CA C -4.334 -11.563 3.481 1.00 . A A . 27 PRO CA 1 1
13 10220 1 1 9 PRO CB C -5.415 -10.880 2.635 1.00 . A A . 27 PRO CB 1 1
13 10221 1 1 9 PRO CD C -3.525 -9.437 2.743 1.00 . A A . 27 PRO CD 1 1
13 10222 1 1 9 PRO CG C -4.609 -9.908 1.776 1.00 . A A . 27 PRO CG 1 1
13 10223 1 1 9 PRO HA H -4.751 -11.852 4.446 1.00 . A A . 27 PRO HA 1 1
13 10224 1 1 9 PRO HB2 H -5.978 -11.589 2.025 1.00 . A A . 27 PRO HB2 1 1
13 10225 1 1 9 PRO HB3 H -6.089 -10.320 3.285 1.00 . A A . 27 PRO HB3 1 1
13 10226 1 1 9 PRO HD2 H -2.631 -9.163 2.186 1.00 . A A . 27 PRO HD2 1 1
13 10227 1 1 9 PRO HD3 H -3.889 -8.585 3.313 1.00 . A A . 27 PRO HD3 1 1
13 10228 1 1 9 PRO HG2 H -4.146 -10.446 0.945 1.00 . A A . 27 PRO HG2 1 1
13 10229 1 1 9 PRO HG3 H -5.218 -9.080 1.413 1.00 . A A . 27 PRO HG3 1 1
13 10230 1 1 9 PRO N N -3.291 -10.547 3.657 1.00 . A A . 27 PRO N 1 1
13 10231 1 1 9 PRO O O -2.786 -12.709 2.039 1.00 . A A . 27 PRO O 1 1
13 10232 1 1 10 ILE C C -3.914 -15.203 0.869 1.00 . A A . 28 ILE C 1 1
13 10233 1 1 10 ILE CA C -3.924 -15.254 2.410 1.00 . A A . 28 ILE CA 1 1
13 10234 1 1 10 ILE CB C -4.781 -16.430 2.944 1.00 . A A . 28 ILE CB 1 1
13 10235 1 1 10 ILE CD1 C -5.758 -17.463 5.114 1.00 . A A . 28 ILE CD1 1 1
13 10236 1 1 10 ILE CG1 C -4.756 -16.480 4.494 1.00 . A A . 28 ILE CG1 1 1
13 10237 1 1 10 ILE CG2 C -4.291 -17.775 2.371 1.00 . A A . 28 ILE CG2 1 1
13 10238 1 1 10 ILE H H -5.212 -13.966 3.556 1.00 . A A . 28 ILE H 1 1
13 10239 1 1 10 ILE HA H -2.899 -15.411 2.747 1.00 . A A . 28 ILE HA 1 1
13 10240 1 1 10 ILE HB H -5.807 -16.272 2.610 1.00 . A A . 28 ILE HB 1 1
13 10241 1 1 10 ILE HD11 H -5.480 -18.492 4.887 1.00 . A A . 28 ILE HD11 1 1
13 10242 1 1 10 ILE HD12 H -5.759 -17.339 6.196 1.00 . A A . 28 ILE HD12 1 1
13 10243 1 1 10 ILE HD13 H -6.760 -17.261 4.734 1.00 . A A . 28 ILE HD13 1 1
13 10244 1 1 10 ILE HG12 H -3.751 -16.735 4.832 1.00 . A A . 28 ILE HG12 1 1
13 10245 1 1 10 ILE HG13 H -5.001 -15.498 4.900 1.00 . A A . 28 ILE HG13 1 1
13 10246 1 1 10 ILE HG21 H -4.912 -18.592 2.734 1.00 . A A . 28 ILE HG21 1 1
13 10247 1 1 10 ILE HG22 H -4.368 -17.783 1.284 1.00 . A A . 28 ILE HG22 1 1
13 10248 1 1 10 ILE HG23 H -3.257 -17.957 2.664 1.00 . A A . 28 ILE HG23 1 1
13 10249 1 1 10 ILE N N -4.390 -13.970 2.970 1.00 . A A . 28 ILE N 1 1
13 10250 1 1 10 ILE O O -4.869 -14.739 0.241 1.00 . A A . 28 ILE O 1 1
13 10251 1 1 11 GLY C C -2.495 -14.359 -1.850 1.00 . A A . 29 GLY C 1 1
13 10252 1 1 11 GLY CA C -2.624 -15.742 -1.194 1.00 . A A . 29 GLY CA 1 1
13 10253 1 1 11 GLY H H -2.128 -16.101 0.864 1.00 . A A . 29 GLY H 1 1
13 10254 1 1 11 GLY HA2 H -1.715 -16.304 -1.410 1.00 . A A . 29 GLY HA2 1 1
13 10255 1 1 11 GLY HA3 H -3.459 -16.269 -1.657 1.00 . A A . 29 GLY HA3 1 1
13 10256 1 1 11 GLY N N -2.829 -15.697 0.261 1.00 . A A . 29 GLY N 1 1
13 10257 1 1 11 GLY O O -3.198 -14.062 -2.819 1.00 . A A . 29 GLY O 1 1
13 10258 1 1 12 TRP C C -0.412 -12.191 -3.077 1.00 . A A . 30 TRP C 1 1
13 10259 1 1 12 TRP CA C -1.313 -12.163 -1.824 1.00 . A A . 30 TRP CA 1 1
13 10260 1 1 12 TRP CB C -0.660 -11.367 -0.682 1.00 . A A . 30 TRP CB 1 1
13 10261 1 1 12 TRP CD1 C 1.869 -11.396 -0.711 1.00 . A A . 30 TRP CD1 1 1
13 10262 1 1 12 TRP CD2 C 1.024 -12.963 0.636 1.00 . A A . 30 TRP CD2 1 1
13 10263 1 1 12 TRP CE2 C 2.442 -13.083 0.714 1.00 . A A . 30 TRP CE2 1 1
13 10264 1 1 12 TRP CE3 C 0.259 -13.868 1.393 1.00 . A A . 30 TRP CE3 1 1
13 10265 1 1 12 TRP CG C 0.689 -11.868 -0.263 1.00 . A A . 30 TRP CG 1 1
13 10266 1 1 12 TRP CH2 C 2.274 -14.928 2.275 1.00 . A A . 30 TRP CH2 1 1
13 10267 1 1 12 TRP CZ2 C 3.069 -14.044 1.520 1.00 . A A . 30 TRP CZ2 1 1
13 10268 1 1 12 TRP CZ3 C 0.870 -14.841 2.207 1.00 . A A . 30 TRP CZ3 1 1
13 10269 1 1 12 TRP H H -1.008 -13.810 -0.575 1.00 . A A . 30 TRP H 1 1
13 10270 1 1 12 TRP HA H -2.246 -11.668 -2.099 1.00 . A A . 30 TRP HA 1 1
13 10271 1 1 12 TRP HB2 H -0.569 -10.322 -0.978 1.00 . A A . 30 TRP HB2 1 1
13 10272 1 1 12 TRP HB3 H -1.321 -11.387 0.185 1.00 . A A . 30 TRP HB3 1 1
13 10273 1 1 12 TRP HD1 H 1.943 -10.595 -1.427 1.00 . A A . 30 TRP HD1 1 1
13 10274 1 1 12 TRP HE1 H 3.892 -11.925 -0.324 1.00 . A A . 30 TRP HE1 1 1
13 10275 1 1 12 TRP HE3 H -0.810 -13.762 1.329 1.00 . A A . 30 TRP HE3 1 1
13 10276 1 1 12 TRP HH2 H 2.740 -15.674 2.906 1.00 . A A . 30 TRP HH2 1 1
13 10277 1 1 12 TRP HZ2 H 4.148 -14.103 1.559 1.00 . A A . 30 TRP HZ2 1 1
13 10278 1 1 12 TRP HZ3 H 0.262 -15.520 2.792 1.00 . A A . 30 TRP HZ3 1 1
13 10279 1 1 12 TRP N N -1.614 -13.503 -1.320 1.00 . A A . 30 TRP N 1 1
13 10280 1 1 12 TRP NE1 N 2.911 -12.101 -0.134 1.00 . A A . 30 TRP NE1 1 1
13 10281 1 1 12 TRP O O -0.015 -13.249 -3.576 1.00 . A A . 30 TRP O 1 1
13 10282 1 1 13 SER C C 1.847 -9.657 -4.351 1.00 . A A . 31 SER C 1 1
13 10283 1 1 13 SER CA C 0.824 -10.742 -4.706 1.00 . A A . 31 SER CA 1 1
13 10284 1 1 13 SER CB C 0.013 -10.341 -5.948 1.00 . A A . 31 SER CB 1 1
13 10285 1 1 13 SER H H -0.431 -10.213 -3.039 1.00 . A A . 31 SER H 1 1
13 10286 1 1 13 SER HA H 1.378 -11.648 -4.951 1.00 . A A . 31 SER HA 1 1
13 10287 1 1 13 SER HB2 H -0.569 -9.443 -5.729 1.00 . A A . 31 SER HB2 1 1
13 10288 1 1 13 SER HB3 H 0.701 -10.115 -6.766 1.00 . A A . 31 SER HB3 1 1
13 10289 1 1 13 SER HG H -0.339 -12.171 -6.569 1.00 . A A . 31 SER HG 1 1
13 10290 1 1 13 SER N N -0.063 -10.998 -3.558 1.00 . A A . 31 SER N 1 1
13 10291 1 1 13 SER O O 1.558 -8.465 -4.439 1.00 . A A . 31 SER O 1 1
13 10292 1 1 13 SER OG O -0.870 -11.379 -6.355 1.00 . A A . 31 SER OG 1 1
13 10293 1 1 14 GLU C C 4.538 -8.093 -4.375 1.00 . A A . 32 GLU C 1 1
13 10294 1 1 14 GLU CA C 4.073 -9.168 -3.354 1.00 . A A . 32 GLU CA 1 1
13 10295 1 1 14 GLU CB C 5.245 -9.973 -2.757 1.00 . A A . 32 GLU CB 1 1
13 10296 1 1 14 GLU CD C 6.980 -11.812 -2.918 1.00 . A A . 32 GLU CD 1 1
13 10297 1 1 14 GLU CG C 5.931 -10.986 -3.689 1.00 . A A . 32 GLU CG 1 1
13 10298 1 1 14 GLU H H 3.196 -11.060 -3.841 1.00 . A A . 32 GLU H 1 1
13 10299 1 1 14 GLU HA H 3.628 -8.656 -2.504 1.00 . A A . 32 GLU HA 1 1
13 10300 1 1 14 GLU HB2 H 5.995 -9.271 -2.392 1.00 . A A . 32 GLU HB2 1 1
13 10301 1 1 14 GLU HB3 H 4.861 -10.517 -1.894 1.00 . A A . 32 GLU HB3 1 1
13 10302 1 1 14 GLU HG2 H 5.182 -11.660 -4.112 1.00 . A A . 32 GLU HG2 1 1
13 10303 1 1 14 GLU HG3 H 6.413 -10.459 -4.514 1.00 . A A . 32 GLU HG3 1 1
13 10304 1 1 14 GLU N N 3.028 -10.065 -3.876 1.00 . A A . 32 GLU N 1 1
13 10305 1 1 14 GLU O O 5.079 -8.442 -5.430 1.00 . A A . 32 GLU O 1 1
13 10306 1 1 14 GLU OE1 O 6.599 -12.784 -2.222 1.00 . A A . 32 GLU OE1 1 1
13 10307 1 1 14 GLU OE2 O 8.194 -11.502 -3.006 1.00 . A A . 32 GLU OE2 1 1
13 10308 1 1 15 PRO C C 6.211 -5.449 -5.017 1.00 . A A . 33 PRO C 1 1
13 10309 1 1 15 PRO CA C 4.691 -5.700 -5.021 1.00 . A A . 33 PRO CA 1 1
13 10310 1 1 15 PRO CB C 3.888 -4.480 -4.550 1.00 . A A . 33 PRO CB 1 1
13 10311 1 1 15 PRO CD C 3.630 -6.243 -2.945 1.00 . A A . 33 PRO CD 1 1
13 10312 1 1 15 PRO CG C 3.727 -4.727 -3.056 1.00 . A A . 33 PRO CG 1 1
13 10313 1 1 15 PRO HA H 4.378 -5.945 -6.037 1.00 . A A . 33 PRO HA 1 1
13 10314 1 1 15 PRO HB2 H 4.405 -3.538 -4.737 1.00 . A A . 33 PRO HB2 1 1
13 10315 1 1 15 PRO HB3 H 2.907 -4.480 -5.026 1.00 . A A . 33 PRO HB3 1 1
13 10316 1 1 15 PRO HD2 H 4.097 -6.572 -2.016 1.00 . A A . 33 PRO HD2 1 1
13 10317 1 1 15 PRO HD3 H 2.582 -6.540 -2.967 1.00 . A A . 33 PRO HD3 1 1
13 10318 1 1 15 PRO HG2 H 4.626 -4.386 -2.548 1.00 . A A . 33 PRO HG2 1 1
13 10319 1 1 15 PRO HG3 H 2.843 -4.235 -2.653 1.00 . A A . 33 PRO HG3 1 1
13 10320 1 1 15 PRO N N 4.320 -6.786 -4.110 1.00 . A A . 33 PRO N 1 1
13 10321 1 1 15 PRO O O 6.760 -4.880 -4.071 1.00 . A A . 33 PRO O 1 1
13 10322 1 1 16 VAL C C 8.591 -5.100 -7.703 1.00 . A A . 34 VAL C 1 1
13 10323 1 1 16 VAL CA C 8.348 -5.670 -6.296 1.00 . A A . 34 VAL CA 1 1
13 10324 1 1 16 VAL CB C 9.158 -6.959 -6.012 1.00 . A A . 34 VAL CB 1 1
13 10325 1 1 16 VAL CG1 C 10.669 -6.674 -6.013 1.00 . A A . 34 VAL CG1 1 1
13 10326 1 1 16 VAL CG2 C 8.829 -7.571 -4.642 1.00 . A A . 34 VAL CG2 1 1
13 10327 1 1 16 VAL H H 6.383 -6.393 -6.779 1.00 . A A . 34 VAL H 1 1
13 10328 1 1 16 VAL HA H 8.704 -4.917 -5.592 1.00 . A A . 34 VAL HA 1 1
13 10329 1 1 16 VAL HB H 8.936 -7.707 -6.775 1.00 . A A . 34 VAL HB 1 1
13 10330 1 1 16 VAL HG11 H 10.913 -5.937 -5.248 1.00 . A A . 34 VAL HG11 1 1
13 10331 1 1 16 VAL HG12 H 11.217 -7.594 -5.811 1.00 . A A . 34 VAL HG12 1 1
13 10332 1 1 16 VAL HG13 H 10.987 -6.300 -6.986 1.00 . A A . 34 VAL HG13 1 1
13 10333 1 1 16 VAL HG21 H 7.794 -7.909 -4.618 1.00 . A A . 34 VAL HG21 1 1
13 10334 1 1 16 VAL HG22 H 9.467 -8.436 -4.457 1.00 . A A . 34 VAL HG22 1 1
13 10335 1 1 16 VAL HG23 H 8.986 -6.834 -3.853 1.00 . A A . 34 VAL HG23 1 1
13 10336 1 1 16 VAL N N 6.899 -5.870 -6.085 1.00 . A A . 34 VAL N 1 1
13 10337 1 1 16 VAL O O 8.978 -5.809 -8.634 1.00 . A A . 34 VAL O 1 1
13 10338 1 1 17 LYS C C 8.753 -1.532 -8.795 1.00 . A A . 35 LYS C 1 1
13 10339 1 1 17 LYS CA C 8.449 -3.009 -9.100 1.00 . A A . 35 LYS CA 1 1
13 10340 1 1 17 LYS CB C 7.175 -3.192 -9.953 1.00 . A A . 35 LYS CB 1 1
13 10341 1 1 17 LYS CD C 4.647 -2.796 -10.161 1.00 . A A . 35 LYS CD 1 1
13 10342 1 1 17 LYS CE C 4.106 -4.199 -9.850 1.00 . A A . 35 LYS CE 1 1
13 10343 1 1 17 LYS CG C 5.934 -2.479 -9.384 1.00 . A A . 35 LYS CG 1 1
13 10344 1 1 17 LYS H H 7.968 -3.309 -7.047 1.00 . A A . 35 LYS H 1 1
13 10345 1 1 17 LYS HA H 9.299 -3.398 -9.664 1.00 . A A . 35 LYS HA 1 1
13 10346 1 1 17 LYS HB2 H 7.363 -2.818 -10.960 1.00 . A A . 35 LYS HB2 1 1
13 10347 1 1 17 LYS HB3 H 6.969 -4.260 -10.026 1.00 . A A . 35 LYS HB3 1 1
13 10348 1 1 17 LYS HD2 H 3.897 -2.063 -9.876 1.00 . A A . 35 LYS HD2 1 1
13 10349 1 1 17 LYS HD3 H 4.825 -2.694 -11.233 1.00 . A A . 35 LYS HD3 1 1
13 10350 1 1 17 LYS HE2 H 4.739 -4.942 -10.344 1.00 . A A . 35 LYS HE2 1 1
13 10351 1 1 17 LYS HE3 H 4.166 -4.371 -8.772 1.00 . A A . 35 LYS HE3 1 1
13 10352 1 1 17 LYS HG2 H 5.794 -2.755 -8.338 1.00 . A A . 35 LYS HG2 1 1
13 10353 1 1 17 LYS HG3 H 6.098 -1.403 -9.436 1.00 . A A . 35 LYS HG3 1 1
13 10354 1 1 17 LYS HZ1 H 2.345 -5.275 -10.111 1.00 . A A . 35 LYS HZ1 1 1
13 10355 1 1 17 LYS HZ2 H 2.599 -4.172 -11.287 1.00 . A A . 35 LYS HZ2 1 1
13 10356 1 1 17 LYS HZ3 H 2.088 -3.688 -9.804 1.00 . A A . 35 LYS HZ3 1 1
13 10357 1 1 17 LYS N N 8.303 -3.802 -7.863 1.00 . A A . 35 LYS N 1 1
13 10358 1 1 17 LYS NZ N 2.694 -4.343 -10.295 1.00 . A A . 35 LYS NZ 1 1
13 10359 1 1 17 LYS O O 8.741 -1.124 -7.635 1.00 . A A . 35 LYS O 1 1
13 10360 1 1 18 GLY C C 10.282 1.200 -8.834 1.00 . A A . 36 GLY C 1 1
13 10361 1 1 18 GLY CA C 9.128 0.739 -9.735 1.00 . A A . 36 GLY CA 1 1
13 10362 1 1 18 GLY H H 8.974 -1.146 -10.749 1.00 . A A . 36 GLY H 1 1
13 10363 1 1 18 GLY HA2 H 9.287 1.152 -10.732 1.00 . A A . 36 GLY HA2 1 1
13 10364 1 1 18 GLY HA3 H 8.200 1.160 -9.346 1.00 . A A . 36 GLY HA3 1 1
13 10365 1 1 18 GLY N N 8.987 -0.722 -9.832 1.00 . A A . 36 GLY N 1 1
13 10366 1 1 18 GLY O O 10.055 1.828 -7.799 1.00 . A A . 36 GLY O 1 1
13 10367 1 1 19 LEU C C 13.093 2.701 -8.273 1.00 . A A . 37 LEU C 1 1
13 10368 1 1 19 LEU CA C 12.774 1.202 -8.518 1.00 . A A . 37 LEU CA 1 1
13 10369 1 1 19 LEU CB C 13.949 0.493 -9.227 1.00 . A A . 37 LEU CB 1 1
13 10370 1 1 19 LEU CD1 C 15.804 0.994 -10.867 1.00 . A A . 37 LEU CD1 1 1
13 10371 1 1 19 LEU CD2 C 13.650 0.181 -11.740 1.00 . A A . 37 LEU CD2 1 1
13 10372 1 1 19 LEU CG C 14.293 1.027 -10.637 1.00 . A A . 37 LEU CG 1 1
13 10373 1 1 19 LEU H H 11.588 0.362 -10.089 1.00 . A A . 37 LEU H 1 1
13 10374 1 1 19 LEU HA H 12.685 0.753 -7.528 1.00 . A A . 37 LEU HA 1 1
13 10375 1 1 19 LEU HB2 H 14.824 0.606 -8.584 1.00 . A A . 37 LEU HB2 1 1
13 10376 1 1 19 LEU HB3 H 13.747 -0.578 -9.281 1.00 . A A . 37 LEU HB3 1 1
13 10377 1 1 19 LEU HD11 H 16.175 -0.026 -10.763 1.00 . A A . 37 LEU HD11 1 1
13 10378 1 1 19 LEU HD12 H 16.301 1.635 -10.138 1.00 . A A . 37 LEU HD12 1 1
13 10379 1 1 19 LEU HD13 H 16.036 1.364 -11.867 1.00 . A A . 37 LEU HD13 1 1
13 10380 1 1 19 LEU HD21 H 13.996 -0.851 -11.666 1.00 . A A . 37 LEU HD21 1 1
13 10381 1 1 19 LEU HD22 H 13.926 0.577 -12.717 1.00 . A A . 37 LEU HD22 1 1
13 10382 1 1 19 LEU HD23 H 12.566 0.201 -11.660 1.00 . A A . 37 LEU HD23 1 1
13 10383 1 1 19 LEU HG H 13.959 2.059 -10.742 1.00 . A A . 37 LEU HG 1 1
13 10384 1 1 19 LEU N N 11.522 0.905 -9.240 1.00 . A A . 37 LEU N 1 1
13 10385 1 1 19 LEU O O 14.096 3.016 -7.630 1.00 . A A . 37 LEU O 1 1
13 10386 1 1 20 CYS C C 12.306 5.536 -7.135 1.00 . A A . 38 CYS C 1 1
13 10387 1 1 20 CYS CA C 12.401 5.080 -8.611 1.00 . A A . 38 CYS CA 1 1
13 10388 1 1 20 CYS CB C 11.303 5.754 -9.454 1.00 . A A . 38 CYS CB 1 1
13 10389 1 1 20 CYS H H 11.483 3.291 -9.308 1.00 . A A . 38 CYS H 1 1
13 10390 1 1 20 CYS HA H 13.375 5.392 -8.993 1.00 . A A . 38 CYS HA 1 1
13 10391 1 1 20 CYS HB2 H 10.321 5.455 -9.077 1.00 . A A . 38 CYS HB2 1 1
13 10392 1 1 20 CYS HB3 H 11.385 6.840 -9.370 1.00 . A A . 38 CYS HB3 1 1
13 10393 1 1 20 CYS HG H 10.391 5.977 -11.648 1.00 . A A . 38 CYS HG 1 1
13 10394 1 1 20 CYS N N 12.275 3.627 -8.785 1.00 . A A . 38 CYS N 1 1
13 10395 1 1 20 CYS O O 11.811 4.810 -6.267 1.00 . A A . 38 CYS O 1 1
13 10396 1 1 20 CYS SG S 11.454 5.281 -11.204 1.00 . A A . 38 CYS SG 1 1
13 10397 1 1 21 LYS C C 12.046 8.768 -5.523 1.00 . A A . 39 LYS C 1 1
13 10398 1 1 21 LYS CA C 12.756 7.407 -5.523 1.00 . A A . 39 LYS CA 1 1
13 10399 1 1 21 LYS CB C 14.200 7.498 -4.997 1.00 . A A . 39 LYS CB 1 1
13 10400 1 1 21 LYS CD C 16.136 6.255 -3.990 1.00 . A A . 39 LYS CD 1 1
13 10401 1 1 21 LYS CE C 16.819 4.893 -3.822 1.00 . A A . 39 LYS CE 1 1
13 10402 1 1 21 LYS CG C 14.837 6.115 -4.787 1.00 . A A . 39 LYS CG 1 1
13 10403 1 1 21 LYS H H 13.101 7.311 -7.636 1.00 . A A . 39 LYS H 1 1
13 10404 1 1 21 LYS HA H 12.217 6.783 -4.810 1.00 . A A . 39 LYS HA 1 1
13 10405 1 1 21 LYS HB2 H 14.814 8.077 -5.690 1.00 . A A . 39 LYS HB2 1 1
13 10406 1 1 21 LYS HB3 H 14.179 8.018 -4.038 1.00 . A A . 39 LYS HB3 1 1
13 10407 1 1 21 LYS HD2 H 16.805 6.939 -4.514 1.00 . A A . 39 LYS HD2 1 1
13 10408 1 1 21 LYS HD3 H 15.895 6.669 -3.009 1.00 . A A . 39 LYS HD3 1 1
13 10409 1 1 21 LYS HE2 H 16.120 4.207 -3.333 1.00 . A A . 39 LYS HE2 1 1
13 10410 1 1 21 LYS HE3 H 17.045 4.490 -4.813 1.00 . A A . 39 LYS HE3 1 1
13 10411 1 1 21 LYS HG2 H 14.148 5.474 -4.233 1.00 . A A . 39 LYS HG2 1 1
13 10412 1 1 21 LYS HG3 H 15.048 5.658 -5.755 1.00 . A A . 39 LYS HG3 1 1
13 10413 1 1 21 LYS HZ1 H 18.733 5.624 -3.457 1.00 . A A . 39 LYS HZ1 1 1
13 10414 1 1 21 LYS HZ2 H 18.514 4.100 -2.920 1.00 . A A . 39 LYS HZ2 1 1
13 10415 1 1 21 LYS HZ3 H 17.878 5.351 -2.091 1.00 . A A . 39 LYS HZ3 1 1
13 10416 1 1 21 LYS N N 12.730 6.779 -6.860 1.00 . A A . 39 LYS N 1 1
13 10417 1 1 21 LYS NZ N 18.067 5.001 -3.021 1.00 . A A . 39 LYS NZ 1 1
13 10418 1 1 21 LYS O O 12.683 9.824 -5.504 1.00 . A A . 39 LYS O 1 1
13 10419 1 1 22 ALA C C 9.931 10.509 -3.969 1.00 . A A . 40 ALA C 1 1
13 10420 1 1 22 ALA CA C 9.866 9.926 -5.402 1.00 . A A . 40 ALA CA 1 1
13 10421 1 1 22 ALA CB C 8.430 9.550 -5.795 1.00 . A A . 40 ALA CB 1 1
13 10422 1 1 22 ALA H H 10.276 7.832 -5.591 1.00 . A A . 40 ALA H 1 1
13 10423 1 1 22 ALA HA H 10.215 10.698 -6.090 1.00 . A A . 40 ALA HA 1 1
13 10424 1 1 22 ALA HB1 H 8.066 8.740 -5.162 1.00 . A A . 40 ALA HB1 1 1
13 10425 1 1 22 ALA HB2 H 7.768 10.410 -5.684 1.00 . A A . 40 ALA HB2 1 1
13 10426 1 1 22 ALA HB3 H 8.405 9.224 -6.836 1.00 . A A . 40 ALA HB3 1 1
13 10427 1 1 22 ALA N N 10.713 8.740 -5.561 1.00 . A A . 40 ALA N 1 1
13 10428 1 1 22 ALA O O 10.380 9.853 -3.023 1.00 . A A . 40 ALA O 1 1
13 10429 1 1 23 ARG C C 8.152 12.002 -1.622 1.00 . A A . 41 ARG C 1 1
13 10430 1 1 23 ARG CA C 9.329 12.462 -2.506 1.00 . A A . 41 ARG CA 1 1
13 10431 1 1 23 ARG CB C 9.287 13.981 -2.774 1.00 . A A . 41 ARG CB 1 1
13 10432 1 1 23 ARG CD C 10.653 16.006 -3.548 1.00 . A A . 41 ARG CD 1 1
13 10433 1 1 23 ARG CG C 10.635 14.489 -3.318 1.00 . A A . 41 ARG CG 1 1
13 10434 1 1 23 ARG CZ C 9.764 17.604 -5.259 1.00 . A A . 41 ARG CZ 1 1
13 10435 1 1 23 ARG H H 9.088 12.200 -4.632 1.00 . A A . 41 ARG H 1 1
13 10436 1 1 23 ARG HA H 10.223 12.251 -1.915 1.00 . A A . 41 ARG HA 1 1
13 10437 1 1 23 ARG HB2 H 8.484 14.207 -3.477 1.00 . A A . 41 ARG HB2 1 1
13 10438 1 1 23 ARG HB3 H 9.081 14.507 -1.840 1.00 . A A . 41 ARG HB3 1 1
13 10439 1 1 23 ARG HD2 H 10.306 16.511 -2.645 1.00 . A A . 41 ARG HD2 1 1
13 10440 1 1 23 ARG HD3 H 11.687 16.303 -3.734 1.00 . A A . 41 ARG HD3 1 1
13 10441 1 1 23 ARG HE H 9.254 15.697 -5.139 1.00 . A A . 41 ARG HE 1 1
13 10442 1 1 23 ARG HG2 H 11.414 14.249 -2.593 1.00 . A A . 41 ARG HG2 1 1
13 10443 1 1 23 ARG HG3 H 10.878 13.987 -4.255 1.00 . A A . 41 ARG HG3 1 1
13 10444 1 1 23 ARG HH11 H 11.031 18.476 -3.993 1.00 . A A . 41 ARG HH11 1 1
13 10445 1 1 23 ARG HH12 H 10.396 19.519 -5.237 1.00 . A A . 41 ARG HH12 1 1
13 10446 1 1 23 ARG HH21 H 8.466 17.060 -6.694 1.00 . A A . 41 ARG HH21 1 1
13 10447 1 1 23 ARG HH22 H 8.971 18.723 -6.725 1.00 . A A . 41 ARG HH22 1 1
13 10448 1 1 23 ARG N N 9.433 11.743 -3.799 1.00 . A A . 41 ARG N 1 1
13 10449 1 1 23 ARG NE N 9.822 16.406 -4.702 1.00 . A A . 41 ARG NE 1 1
13 10450 1 1 23 ARG NH1 N 10.448 18.614 -4.800 1.00 . A A . 41 ARG NH1 1 1
13 10451 1 1 23 ARG NH2 N 9.011 17.811 -6.301 1.00 . A A . 41 ARG NH2 1 1
13 10452 1 1 23 ARG O O 7.952 12.531 -0.529 1.00 . A A . 41 ARG O 1 1
13 10453 1 1 24 PHE C C 6.316 8.852 -1.802 1.00 . A A . 42 PHE C 1 1
13 10454 1 1 24 PHE CA C 6.278 10.340 -1.419 1.00 . A A . 42 PHE CA 1 1
13 10455 1 1 24 PHE CB C 4.953 11.004 -1.842 1.00 . A A . 42 PHE CB 1 1
13 10456 1 1 24 PHE CD1 C 5.202 11.912 -4.203 1.00 . A A . 42 PHE CD1 1 1
13 10457 1 1 24 PHE CD2 C 3.838 9.926 -3.856 1.00 . A A . 42 PHE CD2 1 1
13 10458 1 1 24 PHE CE1 C 4.935 11.859 -5.581 1.00 . A A . 42 PHE CE1 1 1
13 10459 1 1 24 PHE CE2 C 3.571 9.872 -5.236 1.00 . A A . 42 PHE CE2 1 1
13 10460 1 1 24 PHE CG C 4.655 10.947 -3.333 1.00 . A A . 42 PHE CG 1 1
13 10461 1 1 24 PHE CZ C 4.117 10.839 -6.098 1.00 . A A . 42 PHE CZ 1 1
13 10462 1 1 24 PHE H H 7.651 10.543 -2.926 1.00 . A A . 42 PHE H 1 1
13 10463 1 1 24 PHE HA H 6.387 10.421 -0.336 1.00 . A A . 42 PHE HA 1 1
13 10464 1 1 24 PHE HB2 H 4.133 10.531 -1.301 1.00 . A A . 42 PHE HB2 1 1
13 10465 1 1 24 PHE HB3 H 4.972 12.050 -1.531 1.00 . A A . 42 PHE HB3 1 1
13 10466 1 1 24 PHE HD1 H 5.836 12.697 -3.815 1.00 . A A . 42 PHE HD1 1 1
13 10467 1 1 24 PHE HD2 H 3.412 9.178 -3.201 1.00 . A A . 42 PHE HD2 1 1
13 10468 1 1 24 PHE HE1 H 5.356 12.603 -6.245 1.00 . A A . 42 PHE HE1 1 1
13 10469 1 1 24 PHE HE2 H 2.944 9.086 -5.637 1.00 . A A . 42 PHE HE2 1 1
13 10470 1 1 24 PHE HZ H 3.908 10.800 -7.158 1.00 . A A . 42 PHE HZ 1 1
13 10471 1 1 24 PHE N N 7.385 11.012 -2.079 1.00 . A A . 42 PHE N 1 1
13 10472 1 1 24 PHE O O 6.978 8.450 -2.764 1.00 . A A . 42 PHE O 1 1
13 10473 1 1 25 THR C C 3.950 6.181 -1.159 1.00 . A A . 43 THR C 1 1
13 10474 1 1 25 THR CA C 5.430 6.581 -1.239 1.00 . A A . 43 THR CA 1 1
13 10475 1 1 25 THR CB C 6.264 5.813 -0.194 1.00 . A A . 43 THR CB 1 1
13 10476 1 1 25 THR CG2 C 6.288 4.307 -0.452 1.00 . A A . 43 THR CG2 1 1
13 10477 1 1 25 THR H H 5.077 8.497 -0.318 1.00 . A A . 43 THR H 1 1
13 10478 1 1 25 THR HA H 5.797 6.308 -2.229 1.00 . A A . 43 THR HA 1 1
13 10479 1 1 25 THR HB H 5.863 6.001 0.804 1.00 . A A . 43 THR HB 1 1
13 10480 1 1 25 THR HG1 H 7.653 7.161 0.014 1.00 . A A . 43 THR HG1 1 1
13 10481 1 1 25 THR HG21 H 7.037 3.844 0.190 1.00 . A A . 43 THR HG21 1 1
13 10482 1 1 25 THR HG22 H 6.546 4.108 -1.492 1.00 . A A . 43 THR HG22 1 1
13 10483 1 1 25 THR HG23 H 5.316 3.873 -0.215 1.00 . A A . 43 THR HG23 1 1
13 10484 1 1 25 THR N N 5.582 8.036 -1.053 1.00 . A A . 43 THR N 1 1
13 10485 1 1 25 THR O O 3.154 6.856 -0.501 1.00 . A A . 43 THR O 1 1
13 10486 1 1 25 THR OG1 O 7.619 6.222 -0.232 1.00 . A A . 43 THR OG1 1 1
13 10487 1 1 26 ARG C C 1.870 3.658 -0.703 1.00 . A A . 44 ARG C 1 1
13 10488 1 1 26 ARG CA C 2.189 4.578 -1.892 1.00 . A A . 44 ARG CA 1 1
13 10489 1 1 26 ARG CB C 1.989 3.846 -3.235 1.00 . A A . 44 ARG CB 1 1
13 10490 1 1 26 ARG CD C 0.577 5.558 -4.462 1.00 . A A . 44 ARG CD 1 1
13 10491 1 1 26 ARG CG C 0.641 4.145 -3.881 1.00 . A A . 44 ARG CG 1 1
13 10492 1 1 26 ARG CZ C -1.108 6.626 -6.001 1.00 . A A . 44 ARG CZ 1 1
13 10493 1 1 26 ARG H H 4.284 4.560 -2.312 1.00 . A A . 44 ARG H 1 1
13 10494 1 1 26 ARG HA H 1.504 5.425 -1.828 1.00 . A A . 44 ARG HA 1 1
13 10495 1 1 26 ARG HB2 H 2.754 4.139 -3.954 1.00 . A A . 44 ARG HB2 1 1
13 10496 1 1 26 ARG HB3 H 2.065 2.769 -3.084 1.00 . A A . 44 ARG HB3 1 1
13 10497 1 1 26 ARG HD2 H 0.679 6.297 -3.667 1.00 . A A . 44 ARG HD2 1 1
13 10498 1 1 26 ARG HD3 H 1.388 5.686 -5.182 1.00 . A A . 44 ARG HD3 1 1
13 10499 1 1 26 ARG HE H -1.408 5.022 -4.897 1.00 . A A . 44 ARG HE 1 1
13 10500 1 1 26 ARG HG2 H 0.499 3.451 -4.707 1.00 . A A . 44 ARG HG2 1 1
13 10501 1 1 26 ARG HG3 H -0.159 3.985 -3.160 1.00 . A A . 44 ARG HG3 1 1
13 10502 1 1 26 ARG HH11 H 0.601 7.649 -6.039 1.00 . A A . 44 ARG HH11 1 1
13 10503 1 1 26 ARG HH12 H -0.671 8.280 -7.052 1.00 . A A . 44 ARG HH12 1 1
13 10504 1 1 26 ARG HH21 H -2.915 5.822 -6.126 1.00 . A A . 44 ARG HH21 1 1
13 10505 1 1 26 ARG HH22 H -2.670 7.267 -7.094 1.00 . A A . 44 ARG HH22 1 1
13 10506 1 1 26 ARG N N 3.566 5.093 -1.841 1.00 . A A . 44 ARG N 1 1
13 10507 1 1 26 ARG NE N -0.716 5.721 -5.129 1.00 . A A . 44 ARG NE 1 1
13 10508 1 1 26 ARG NH1 N -0.328 7.586 -6.411 1.00 . A A . 44 ARG NH1 1 1
13 10509 1 1 26 ARG NH2 N -2.313 6.556 -6.480 1.00 . A A . 44 ARG NH2 1 1
13 10510 1 1 26 ARG O O 2.756 2.965 -0.191 1.00 . A A . 44 ARG O 1 1
13 10511 1 1 27 TYR C C -1.151 2.057 0.488 1.00 . A A . 45 TYR C 1 1
13 10512 1 1 27 TYR CA C 0.114 2.850 0.852 1.00 . A A . 45 TYR CA 1 1
13 10513 1 1 27 TYR CB C -0.144 3.785 2.047 1.00 . A A . 45 TYR CB 1 1
13 10514 1 1 27 TYR CD1 C 2.245 4.326 2.763 1.00 . A A . 45 TYR CD1 1 1
13 10515 1 1 27 TYR CD2 C 0.709 6.158 2.329 1.00 . A A . 45 TYR CD2 1 1
13 10516 1 1 27 TYR CE1 C 3.258 5.250 3.086 1.00 . A A . 45 TYR CE1 1 1
13 10517 1 1 27 TYR CE2 C 1.718 7.089 2.642 1.00 . A A . 45 TYR CE2 1 1
13 10518 1 1 27 TYR CG C 0.965 4.775 2.385 1.00 . A A . 45 TYR CG 1 1
13 10519 1 1 27 TYR CZ C 3.000 6.635 3.020 1.00 . A A . 45 TYR CZ 1 1
13 10520 1 1 27 TYR H H -0.077 4.186 -0.796 1.00 . A A . 45 TYR H 1 1
13 10521 1 1 27 TYR HA H 0.883 2.138 1.145 1.00 . A A . 45 TYR HA 1 1
13 10522 1 1 27 TYR HB2 H -1.057 4.348 1.846 1.00 . A A . 45 TYR HB2 1 1
13 10523 1 1 27 TYR HB3 H -0.330 3.171 2.928 1.00 . A A . 45 TYR HB3 1 1
13 10524 1 1 27 TYR HD1 H 2.454 3.271 2.796 1.00 . A A . 45 TYR HD1 1 1
13 10525 1 1 27 TYR HD2 H -0.271 6.501 2.044 1.00 . A A . 45 TYR HD2 1 1
13 10526 1 1 27 TYR HE1 H 4.239 4.915 3.388 1.00 . A A . 45 TYR HE1 1 1
13 10527 1 1 27 TYR HE2 H 1.518 8.149 2.587 1.00 . A A . 45 TYR HE2 1 1
13 10528 1 1 27 TYR HH H 3.680 8.441 3.284 1.00 . A A . 45 TYR HH 1 1
13 10529 1 1 27 TYR N N 0.599 3.621 -0.299 1.00 . A A . 45 TYR N 1 1
13 10530 1 1 27 TYR O O -2.110 2.619 -0.047 1.00 . A A . 45 TYR O 1 1
13 10531 1 1 27 TYR OH O 3.986 7.521 3.332 1.00 . A A . 45 TYR OH 1 1
13 10532 1 1 28 TYR C C -2.824 -0.935 1.553 1.00 . A A . 46 TYR C 1 1
13 10533 1 1 28 TYR CA C -2.229 -0.179 0.362 1.00 . A A . 46 TYR CA 1 1
13 10534 1 1 28 TYR CB C -1.670 -1.177 -0.667 1.00 . A A . 46 TYR CB 1 1
13 10535 1 1 28 TYR CD1 C -1.552 0.474 -2.604 1.00 . A A . 46 TYR CD1 1 1
13 10536 1 1 28 TYR CD2 C 0.286 -1.089 -2.271 1.00 . A A . 46 TYR CD2 1 1
13 10537 1 1 28 TYR CE1 C -0.906 0.994 -3.741 1.00 . A A . 46 TYR CE1 1 1
13 10538 1 1 28 TYR CE2 C 0.948 -0.556 -3.392 1.00 . A A . 46 TYR CE2 1 1
13 10539 1 1 28 TYR CG C -0.962 -0.574 -1.869 1.00 . A A . 46 TYR CG 1 1
13 10540 1 1 28 TYR CZ C 0.343 0.472 -4.140 1.00 . A A . 46 TYR CZ 1 1
13 10541 1 1 28 TYR H H -0.351 0.371 1.250 1.00 . A A . 46 TYR H 1 1
13 10542 1 1 28 TYR HA H -3.036 0.377 -0.114 1.00 . A A . 46 TYR HA 1 1
13 10543 1 1 28 TYR HB2 H -0.978 -1.846 -0.155 1.00 . A A . 46 TYR HB2 1 1
13 10544 1 1 28 TYR HB3 H -2.494 -1.788 -1.037 1.00 . A A . 46 TYR HB3 1 1
13 10545 1 1 28 TYR HD1 H -2.508 0.873 -2.298 1.00 . A A . 46 TYR HD1 1 1
13 10546 1 1 28 TYR HD2 H 0.733 -1.906 -1.723 1.00 . A A . 46 TYR HD2 1 1
13 10547 1 1 28 TYR HE1 H -1.368 1.779 -4.320 1.00 . A A . 46 TYR HE1 1 1
13 10548 1 1 28 TYR HE2 H 1.904 -0.945 -3.710 1.00 . A A . 46 TYR HE2 1 1
13 10549 1 1 28 TYR HH H 0.532 1.731 -5.614 1.00 . A A . 46 TYR HH 1 1
13 10550 1 1 28 TYR N N -1.168 0.753 0.783 1.00 . A A . 46 TYR N 1 1
13 10551 1 1 28 TYR O O -2.078 -1.485 2.366 1.00 . A A . 46 TYR O 1 1
13 10552 1 1 28 TYR OH O 0.944 0.925 -5.271 1.00 . A A . 46 TYR OH 1 1
13 10553 1 1 29 CYS C C -4.740 -3.291 2.303 1.00 . A A . 47 CYS C 1 1
13 10554 1 1 29 CYS CA C -4.853 -1.801 2.658 1.00 . A A . 47 CYS CA 1 1
13 10555 1 1 29 CYS CB C -6.312 -1.363 2.842 1.00 . A A . 47 CYS CB 1 1
13 10556 1 1 29 CYS H H -4.711 -0.522 0.952 1.00 . A A . 47 CYS H 1 1
13 10557 1 1 29 CYS HA H -4.372 -1.666 3.621 1.00 . A A . 47 CYS HA 1 1
13 10558 1 1 29 CYS HB2 H -6.346 -0.300 3.084 1.00 . A A . 47 CYS HB2 1 1
13 10559 1 1 29 CYS HB3 H -6.861 -1.530 1.914 1.00 . A A . 47 CYS HB3 1 1
13 10560 1 1 29 CYS N N -4.158 -0.968 1.670 1.00 . A A . 47 CYS N 1 1
13 10561 1 1 29 CYS O O -5.193 -3.729 1.242 1.00 . A A . 47 CYS O 1 1
13 10562 1 1 29 CYS SG S -7.122 -2.286 4.182 1.00 . A A . 47 CYS SG 1 1
13 10563 1 1 30 MET C C -4.622 -6.229 4.218 1.00 . A A . 48 MET C 1 1
13 10564 1 1 30 MET CA C -3.882 -5.499 3.088 1.00 . A A . 48 MET CA 1 1
13 10565 1 1 30 MET CB C -2.366 -5.770 3.094 1.00 . A A . 48 MET CB 1 1
13 10566 1 1 30 MET CE C -0.904 -7.247 0.211 1.00 . A A . 48 MET CE 1 1
13 10567 1 1 30 MET CG C -1.633 -5.150 1.895 1.00 . A A . 48 MET CG 1 1
13 10568 1 1 30 MET H H -3.821 -3.611 4.062 1.00 . A A . 48 MET H 1 1
13 10569 1 1 30 MET HA H -4.279 -5.867 2.141 1.00 . A A . 48 MET HA 1 1
13 10570 1 1 30 MET HB2 H -1.932 -5.366 4.010 1.00 . A A . 48 MET HB2 1 1
13 10571 1 1 30 MET HB3 H -2.196 -6.845 3.083 1.00 . A A . 48 MET HB3 1 1
13 10572 1 1 30 MET HE1 H -0.984 -7.743 -0.757 1.00 . A A . 48 MET HE1 1 1
13 10573 1 1 30 MET HE2 H 0.120 -6.899 0.353 1.00 . A A . 48 MET HE2 1 1
13 10574 1 1 30 MET HE3 H -1.156 -7.957 0.997 1.00 . A A . 48 MET HE3 1 1
13 10575 1 1 30 MET HG2 H -1.836 -4.080 1.876 1.00 . A A . 48 MET HG2 1 1
13 10576 1 1 30 MET HG3 H -0.564 -5.275 2.051 1.00 . A A . 48 MET HG3 1 1
13 10577 1 1 30 MET N N -4.130 -4.062 3.204 1.00 . A A . 48 MET N 1 1
13 10578 1 1 30 MET O O -4.130 -6.336 5.342 1.00 . A A . 48 MET O 1 1
13 10579 1 1 30 MET SD S -2.042 -5.834 0.262 1.00 . A A . 48 MET SD 1 1
13 10580 1 1 31 GLY C C -7.485 -6.550 5.826 1.00 . A A . 49 GLY C 1 1
13 10581 1 1 31 GLY CA C -6.687 -7.448 4.875 1.00 . A A . 49 GLY CA 1 1
13 10582 1 1 31 GLY H H -6.194 -6.546 3.001 1.00 . A A . 49 GLY H 1 1
13 10583 1 1 31 GLY HA2 H -7.386 -8.066 4.313 1.00 . A A . 49 GLY HA2 1 1
13 10584 1 1 31 GLY HA3 H -6.065 -8.107 5.481 1.00 . A A . 49 GLY HA3 1 1
13 10585 1 1 31 GLY N N -5.838 -6.704 3.934 1.00 . A A . 49 GLY N 1 1
13 10586 1 1 31 GLY O O -8.717 -6.528 5.776 1.00 . A A . 49 GLY O 1 1
13 10587 1 1 32 ASN C C -6.728 -3.606 7.852 1.00 . A A . 50 ASN C 1 1
13 10588 1 1 32 ASN CA C -7.356 -5.010 7.784 1.00 . A A . 50 ASN CA 1 1
13 10589 1 1 32 ASN CB C -7.186 -5.766 9.118 1.00 . A A . 50 ASN CB 1 1
13 10590 1 1 32 ASN CG C -8.099 -6.973 9.241 1.00 . A A . 50 ASN CG 1 1
13 10591 1 1 32 ASN H H -5.778 -5.902 6.616 1.00 . A A . 50 ASN H 1 1
13 10592 1 1 32 ASN HA H -8.422 -4.863 7.604 1.00 . A A . 50 ASN HA 1 1
13 10593 1 1 32 ASN HB2 H -6.155 -6.099 9.230 1.00 . A A . 50 ASN HB2 1 1
13 10594 1 1 32 ASN HB3 H -7.402 -5.086 9.941 1.00 . A A . 50 ASN HB3 1 1
13 10595 1 1 32 ASN HD21 H -9.402 -5.976 10.422 1.00 . A A . 50 ASN HD21 1 1
13 10596 1 1 32 ASN HD22 H -9.784 -7.654 10.066 1.00 . A A . 50 ASN HD22 1 1
13 10597 1 1 32 ASN N N -6.784 -5.818 6.698 1.00 . A A . 50 ASN N 1 1
13 10598 1 1 32 ASN ND2 N -9.194 -6.845 9.958 1.00 . A A . 50 ASN ND2 1 1
13 10599 1 1 32 ASN O O -7.423 -2.599 7.715 1.00 . A A . 50 ASN O 1 1
13 10600 1 1 32 ASN OD1 O -7.837 -8.049 8.718 1.00 . A A . 50 ASN OD1 1 1
13 10601 1 1 33 CYS C C -3.918 -2.069 6.730 1.00 . A A . 51 CYS C 1 1
13 10602 1 1 33 CYS CA C -4.593 -2.333 8.089 1.00 . A A . 51 CYS CA 1 1
13 10603 1 1 33 CYS CB C -3.574 -2.469 9.239 1.00 . A A . 51 CYS CB 1 1
13 10604 1 1 33 CYS H H -4.925 -4.430 8.119 1.00 . A A . 51 CYS H 1 1
13 10605 1 1 33 CYS HA H -5.228 -1.472 8.299 1.00 . A A . 51 CYS HA 1 1
13 10606 1 1 33 CYS HB2 H -2.766 -1.750 9.098 1.00 . A A . 51 CYS HB2 1 1
13 10607 1 1 33 CYS HB3 H -4.086 -2.202 10.165 1.00 . A A . 51 CYS HB3 1 1
13 10608 1 1 33 CYS N N -5.412 -3.549 8.054 1.00 . A A . 51 CYS N 1 1
13 10609 1 1 33 CYS O O -3.894 -2.943 5.858 1.00 . A A . 51 CYS O 1 1
13 10610 1 1 33 CYS SG S -2.858 -4.124 9.487 1.00 . A A . 51 CYS SG 1 1
13 10611 1 1 34 CYS C C -1.032 -0.410 5.669 1.00 . A A . 52 CYS C 1 1
13 10612 1 1 34 CYS CA C -2.531 -0.550 5.362 1.00 . A A . 52 CYS CA 1 1
13 10613 1 1 34 CYS CB C -3.105 0.657 4.597 1.00 . A A . 52 CYS CB 1 1
13 10614 1 1 34 CYS H H -3.378 -0.192 7.286 1.00 . A A . 52 CYS H 1 1
13 10615 1 1 34 CYS HA H -2.583 -1.396 4.685 1.00 . A A . 52 CYS HA 1 1
13 10616 1 1 34 CYS HB2 H -2.424 0.883 3.775 1.00 . A A . 52 CYS HB2 1 1
13 10617 1 1 34 CYS HB3 H -4.055 0.366 4.153 1.00 . A A . 52 CYS HB3 1 1
13 10618 1 1 34 CYS N N -3.340 -0.874 6.542 1.00 . A A . 52 CYS N 1 1
13 10619 1 1 34 CYS O O -0.634 -0.033 6.775 1.00 . A A . 52 CYS O 1 1
13 10620 1 1 34 CYS SG S -3.431 2.203 5.473 1.00 . A A . 52 CYS SG 1 1
13 10621 1 1 35 LYS C C 1.929 -0.070 3.544 1.00 . A A . 53 LYS C 1 1
13 10622 1 1 35 LYS CA C 1.266 -0.771 4.730 1.00 . A A . 53 LYS CA 1 1
13 10623 1 1 35 LYS CB C 1.741 -2.238 4.839 1.00 . A A . 53 LYS CB 1 1
13 10624 1 1 35 LYS CD C 2.517 -4.073 6.439 1.00 . A A . 53 LYS CD 1 1
13 10625 1 1 35 LYS CE C 3.755 -4.483 5.630 1.00 . A A . 53 LYS CE 1 1
13 10626 1 1 35 LYS CG C 2.194 -2.581 6.265 1.00 . A A . 53 LYS CG 1 1
13 10627 1 1 35 LYS H H -0.651 -1.022 3.796 1.00 . A A . 53 LYS H 1 1
13 10628 1 1 35 LYS HA H 1.592 -0.227 5.619 1.00 . A A . 53 LYS HA 1 1
13 10629 1 1 35 LYS HB2 H 0.935 -2.914 4.545 1.00 . A A . 53 LYS HB2 1 1
13 10630 1 1 35 LYS HB3 H 2.580 -2.407 4.163 1.00 . A A . 53 LYS HB3 1 1
13 10631 1 1 35 LYS HD2 H 2.706 -4.264 7.497 1.00 . A A . 53 LYS HD2 1 1
13 10632 1 1 35 LYS HD3 H 1.658 -4.671 6.129 1.00 . A A . 53 LYS HD3 1 1
13 10633 1 1 35 LYS HE2 H 3.566 -4.296 4.568 1.00 . A A . 53 LYS HE2 1 1
13 10634 1 1 35 LYS HE3 H 4.598 -3.857 5.936 1.00 . A A . 53 LYS HE3 1 1
13 10635 1 1 35 LYS HG2 H 3.077 -1.992 6.518 1.00 . A A . 53 LYS HG2 1 1
13 10636 1 1 35 LYS HG3 H 1.400 -2.309 6.957 1.00 . A A . 53 LYS HG3 1 1
13 10637 1 1 35 LYS HZ1 H 4.911 -6.178 5.315 1.00 . A A . 53 LYS HZ1 1 1
13 10638 1 1 35 LYS HZ2 H 3.329 -6.510 5.514 1.00 . A A . 53 LYS HZ2 1 1
13 10639 1 1 35 LYS HZ3 H 4.255 -6.121 6.809 1.00 . A A . 53 LYS HZ3 1 1
13 10640 1 1 35 LYS N N -0.206 -0.732 4.663 1.00 . A A . 53 LYS N 1 1
13 10641 1 1 35 LYS NZ N 4.083 -5.917 5.833 1.00 . A A . 53 LYS NZ 1 1
13 10642 1 1 35 LYS O O 1.302 0.169 2.509 1.00 . A A . 53 LYS O 1 1
13 10643 1 1 36 VAL C C 4.596 -0.140 1.691 1.00 . A A . 54 VAL C 1 1
13 10644 1 1 36 VAL CA C 4.091 0.875 2.720 1.00 . A A . 54 VAL CA 1 1
13 10645 1 1 36 VAL CB C 5.235 1.644 3.414 1.00 . A A . 54 VAL CB 1 1
13 10646 1 1 36 VAL CG1 C 6.309 0.781 4.088 1.00 . A A . 54 VAL CG1 1 1
13 10647 1 1 36 VAL CG2 C 5.927 2.587 2.432 1.00 . A A . 54 VAL CG2 1 1
13 10648 1 1 36 VAL H H 3.605 -0.047 4.603 1.00 . A A . 54 VAL H 1 1
13 10649 1 1 36 VAL HA H 3.498 1.602 2.168 1.00 . A A . 54 VAL HA 1 1
13 10650 1 1 36 VAL HB H 4.785 2.267 4.188 1.00 . A A . 54 VAL HB 1 1
13 10651 1 1 36 VAL HG11 H 6.910 0.268 3.334 1.00 . A A . 54 VAL HG11 1 1
13 10652 1 1 36 VAL HG12 H 6.969 1.417 4.677 1.00 . A A . 54 VAL HG12 1 1
13 10653 1 1 36 VAL HG13 H 5.847 0.048 4.748 1.00 . A A . 54 VAL HG13 1 1
13 10654 1 1 36 VAL HG21 H 5.185 3.244 1.982 1.00 . A A . 54 VAL HG21 1 1
13 10655 1 1 36 VAL HG22 H 6.659 3.199 2.959 1.00 . A A . 54 VAL HG22 1 1
13 10656 1 1 36 VAL HG23 H 6.433 2.019 1.651 1.00 . A A . 54 VAL HG23 1 1
13 10657 1 1 36 VAL N N 3.212 0.246 3.720 1.00 . A A . 54 VAL N 1 1
13 10658 1 1 36 VAL O O 5.143 -1.182 2.057 1.00 . A A . 54 VAL O 1 1
13 10659 1 1 37 TYR C C 5.208 0.121 -1.933 1.00 . A A . 55 TYR C 1 1
13 10660 1 1 37 TYR CA C 4.780 -0.705 -0.712 1.00 . A A . 55 TYR CA 1 1
13 10661 1 1 37 TYR CB C 3.617 -1.639 -1.065 1.00 . A A . 55 TYR CB 1 1
13 10662 1 1 37 TYR CD1 C 4.257 -3.786 0.122 1.00 . A A . 55 TYR CD1 1 1
13 10663 1 1 37 TYR CD2 C 2.158 -2.703 0.726 1.00 . A A . 55 TYR CD2 1 1
13 10664 1 1 37 TYR CE1 C 4.012 -4.799 1.068 1.00 . A A . 55 TYR CE1 1 1
13 10665 1 1 37 TYR CE2 C 1.908 -3.716 1.671 1.00 . A A . 55 TYR CE2 1 1
13 10666 1 1 37 TYR CG C 3.335 -2.734 -0.049 1.00 . A A . 55 TYR CG 1 1
13 10667 1 1 37 TYR CZ C 2.836 -4.765 1.848 1.00 . A A . 55 TYR CZ 1 1
13 10668 1 1 37 TYR H H 3.892 1.011 0.174 1.00 . A A . 55 TYR H 1 1
13 10669 1 1 37 TYR HA H 5.632 -1.321 -0.419 1.00 . A A . 55 TYR HA 1 1
13 10670 1 1 37 TYR HB2 H 2.729 -1.024 -1.190 1.00 . A A . 55 TYR HB2 1 1
13 10671 1 1 37 TYR HB3 H 3.831 -2.108 -2.024 1.00 . A A . 55 TYR HB3 1 1
13 10672 1 1 37 TYR HD1 H 5.159 -3.810 -0.477 1.00 . A A . 55 TYR HD1 1 1
13 10673 1 1 37 TYR HD2 H 1.448 -1.897 0.605 1.00 . A A . 55 TYR HD2 1 1
13 10674 1 1 37 TYR HE1 H 4.716 -5.606 1.208 1.00 . A A . 55 TYR HE1 1 1
13 10675 1 1 37 TYR HE2 H 1.011 -3.679 2.269 1.00 . A A . 55 TYR HE2 1 1
13 10676 1 1 37 TYR HH H 1.712 -5.680 3.141 1.00 . A A . 55 TYR HH 1 1
13 10677 1 1 37 TYR N N 4.391 0.158 0.404 1.00 . A A . 55 TYR N 1 1
13 10678 1 1 37 TYR O O 4.379 0.678 -2.655 1.00 . A A . 55 TYR O 1 1
13 10679 1 1 37 TYR OH O 2.607 -5.735 2.775 1.00 . A A . 55 TYR OH 1 1
13 10680 1 1 38 GLU C C 6.716 0.034 -4.632 1.00 . A A . 56 GLU C 1 1
13 10681 1 1 38 GLU CA C 7.119 0.812 -3.359 1.00 . A A . 56 GLU CA 1 1
13 10682 1 1 38 GLU CB C 8.655 0.884 -3.220 1.00 . A A . 56 GLU CB 1 1
13 10683 1 1 38 GLU CD C 9.525 0.311 -0.887 1.00 . A A . 56 GLU CD 1 1
13 10684 1 1 38 GLU CG C 9.160 1.441 -1.874 1.00 . A A . 56 GLU CG 1 1
13 10685 1 1 38 GLU H H 7.145 -0.212 -1.485 1.00 . A A . 56 GLU H 1 1
13 10686 1 1 38 GLU HA H 6.750 1.835 -3.451 1.00 . A A . 56 GLU HA 1 1
13 10687 1 1 38 GLU HB2 H 9.090 -0.105 -3.373 1.00 . A A . 56 GLU HB2 1 1
13 10688 1 1 38 GLU HB3 H 9.025 1.529 -4.017 1.00 . A A . 56 GLU HB3 1 1
13 10689 1 1 38 GLU HG2 H 10.047 2.049 -2.068 1.00 . A A . 56 GLU HG2 1 1
13 10690 1 1 38 GLU HG3 H 8.410 2.099 -1.429 1.00 . A A . 56 GLU HG3 1 1
13 10691 1 1 38 GLU N N 6.516 0.209 -2.167 1.00 . A A . 56 GLU N 1 1
13 10692 1 1 38 GLU O O 7.094 -1.129 -4.800 1.00 . A A . 56 GLU O 1 1
13 10693 1 1 38 GLU OE1 O 8.605 -0.350 -0.347 1.00 . A A . 56 GLU OE1 1 1
13 10694 1 1 38 GLU OE2 O 10.735 0.077 -0.648 1.00 . A A . 56 GLU OE2 1 1
13 10695 1 1 39 GLY C C 3.998 0.556 -7.145 1.00 . A A . 57 GLY C 1 1
13 10696 1 1 39 GLY CA C 5.362 0.003 -6.711 1.00 . A A . 57 GLY CA 1 1
13 10697 1 1 39 GLY H H 5.587 1.580 -5.297 1.00 . A A . 57 GLY H 1 1
13 10698 1 1 39 GLY HA2 H 6.063 0.148 -7.532 1.00 . A A . 57 GLY HA2 1 1
13 10699 1 1 39 GLY HA3 H 5.256 -1.068 -6.535 1.00 . A A . 57 GLY HA3 1 1
13 10700 1 1 39 GLY N N 5.908 0.645 -5.508 1.00 . A A . 57 GLY N 1 1
13 10701 1 1 39 GLY O O 3.654 1.700 -6.844 1.00 . A A . 57 GLY O 1 1
13 10702 1 1 40 CYS C C 1.013 -1.272 -8.139 1.00 . A A . 58 CYS C 1 1
13 10703 1 1 40 CYS CA C 1.879 -0.017 -8.366 1.00 . A A . 58 CYS CA 1 1
13 10704 1 1 40 CYS CB C 1.899 0.377 -9.852 1.00 . A A . 58 CYS CB 1 1
13 10705 1 1 40 CYS H H 3.622 -1.174 -8.089 1.00 . A A . 58 CYS H 1 1
13 10706 1 1 40 CYS HA H 1.437 0.806 -7.806 1.00 . A A . 58 CYS HA 1 1
13 10707 1 1 40 CYS HB2 H 2.476 -0.347 -10.426 1.00 . A A . 58 CYS HB2 1 1
13 10708 1 1 40 CYS HB3 H 0.877 0.367 -10.236 1.00 . A A . 58 CYS HB3 1 1
13 10709 1 1 40 CYS HG H 3.718 1.843 -9.377 1.00 . A A . 58 CYS HG 1 1
13 10710 1 1 40 CYS N N 3.247 -0.260 -7.893 1.00 . A A . 58 CYS N 1 1
13 10711 1 1 40 CYS O O 1.262 -2.319 -8.746 1.00 . A A . 58 CYS O 1 1
13 10712 1 1 40 CYS SG S 2.589 2.043 -10.077 1.00 . A A . 58 CYS SG 1 1
13 10713 1 1 41 TYR C C -2.374 -1.749 -7.107 1.00 . A A . 59 TYR C 1 1
13 10714 1 1 41 TYR CA C -0.929 -2.229 -6.872 1.00 . A A . 59 TYR CA 1 1
13 10715 1 1 41 TYR CB C -0.636 -2.631 -5.413 1.00 . A A . 59 TYR CB 1 1
13 10716 1 1 41 TYR CD1 C -2.240 -4.640 -5.332 1.00 . A A . 59 TYR CD1 1 1
13 10717 1 1 41 TYR CD2 C -0.180 -4.693 -4.038 1.00 . A A . 59 TYR CD2 1 1
13 10718 1 1 41 TYR CE1 C -2.573 -5.921 -4.845 1.00 . A A . 59 TYR CE1 1 1
13 10719 1 1 41 TYR CE2 C -0.509 -5.969 -3.547 1.00 . A A . 59 TYR CE2 1 1
13 10720 1 1 41 TYR CG C -1.031 -4.025 -4.941 1.00 . A A . 59 TYR CG 1 1
13 10721 1 1 41 TYR CZ C -1.705 -6.596 -3.956 1.00 . A A . 59 TYR CZ 1 1
13 10722 1 1 41 TYR H H -0.053 -0.296 -6.754 1.00 . A A . 59 TYR H 1 1
13 10723 1 1 41 TYR HA H -0.756 -3.108 -7.496 1.00 . A A . 59 TYR HA 1 1
13 10724 1 1 41 TYR HB2 H 0.444 -2.552 -5.272 1.00 . A A . 59 TYR HB2 1 1
13 10725 1 1 41 TYR HB3 H -1.098 -1.909 -4.742 1.00 . A A . 59 TYR HB3 1 1
13 10726 1 1 41 TYR HD1 H -2.928 -4.140 -5.998 1.00 . A A . 59 TYR HD1 1 1
13 10727 1 1 41 TYR HD2 H 0.733 -4.218 -3.707 1.00 . A A . 59 TYR HD2 1 1
13 10728 1 1 41 TYR HE1 H -3.498 -6.390 -5.150 1.00 . A A . 59 TYR HE1 1 1
13 10729 1 1 41 TYR HE2 H 0.147 -6.476 -2.854 1.00 . A A . 59 TYR HE2 1 1
13 10730 1 1 41 TYR HH H -2.888 -8.130 -3.806 1.00 . A A . 59 TYR HH 1 1
13 10731 1 1 41 TYR N N 0.007 -1.166 -7.266 1.00 . A A . 59 TYR N 1 1
13 10732 1 1 41 TYR O O -2.976 -1.082 -6.263 1.00 . A A . 59 TYR O 1 1
13 10733 1 1 41 TYR OH O -2.019 -7.835 -3.485 1.00 . A A . 59 TYR OH 1 1
13 10734 1 1 42 THR C C -4.799 -0.347 -8.469 1.00 . A A . 60 THR C 1 1
13 10735 1 1 42 THR CA C -4.311 -1.793 -8.722 1.00 . A A . 60 THR CA 1 1
13 10736 1 1 42 THR CB C -5.268 -2.867 -8.149 1.00 . A A . 60 THR CB 1 1
13 10737 1 1 42 THR CG2 C -6.527 -3.065 -9.003 1.00 . A A . 60 THR CG2 1 1
13 10738 1 1 42 THR H H -2.336 -2.592 -8.921 1.00 . A A . 60 THR H 1 1
13 10739 1 1 42 THR HA H -4.327 -1.920 -9.804 1.00 . A A . 60 THR HA 1 1
13 10740 1 1 42 THR HB H -5.551 -2.600 -7.131 1.00 . A A . 60 THR HB 1 1
13 10741 1 1 42 THR HG1 H -5.282 -4.773 -7.755 1.00 . A A . 60 THR HG1 1 1
13 10742 1 1 42 THR HG21 H -7.160 -3.829 -8.556 1.00 . A A . 60 THR HG21 1 1
13 10743 1 1 42 THR HG22 H -6.248 -3.376 -10.011 1.00 . A A . 60 THR HG22 1 1
13 10744 1 1 42 THR HG23 H -7.100 -2.142 -9.064 1.00 . A A . 60 THR HG23 1 1
13 10745 1 1 42 THR N N -2.912 -2.046 -8.296 1.00 . A A . 60 THR N 1 1
13 10746 1 1 42 THR O O -5.960 -0.106 -8.128 1.00 . A A . 60 THR O 1 1
13 10747 1 1 42 THR OG1 O -4.644 -4.140 -8.127 1.00 . A A . 60 THR OG1 1 1
13 10748 1 1 43 GLY C C -4.531 2.581 -7.092 1.00 . A A . 61 GLY C 1 1
13 10749 1 1 43 GLY CA C -4.230 2.075 -8.514 1.00 . A A . 61 GLY CA 1 1
13 10750 1 1 43 GLY H H -2.980 0.374 -8.916 1.00 . A A . 61 GLY H 1 1
13 10751 1 1 43 GLY HA2 H -3.391 2.654 -8.899 1.00 . A A . 61 GLY HA2 1 1
13 10752 1 1 43 GLY HA3 H -5.095 2.293 -9.140 1.00 . A A . 61 GLY HA3 1 1
13 10753 1 1 43 GLY N N -3.910 0.642 -8.627 1.00 . A A . 61 GLY N 1 1
13 10754 1 1 43 GLY O O -5.222 3.592 -6.946 1.00 . A A . 61 GLY O 1 1
13 10755 1 1 44 GLY C C -3.818 3.577 -4.142 1.00 . A A . 62 GLY C 1 1
13 10756 1 1 44 GLY CA C -4.305 2.199 -4.634 1.00 . A A . 62 GLY CA 1 1
13 10757 1 1 44 GLY H H -3.540 1.040 -6.263 1.00 . A A . 62 GLY H 1 1
13 10758 1 1 44 GLY HA2 H -5.380 2.145 -4.459 1.00 . A A . 62 GLY HA2 1 1
13 10759 1 1 44 GLY HA3 H -3.838 1.430 -4.023 1.00 . A A . 62 GLY HA3 1 1
13 10760 1 1 44 GLY N N -4.051 1.888 -6.050 1.00 . A A . 62 GLY N 1 1
13 10761 1 1 44 GLY O O -3.175 4.341 -4.866 1.00 . A A . 62 GLY O 1 1
13 10762 1 1 45 TYR C C -2.869 6.032 -2.277 1.00 . A A . 63 TYR C 1 1
13 10763 1 1 45 TYR CA C -4.205 5.261 -2.328 1.00 . A A . 63 TYR CA 1 1
13 10764 1 1 45 TYR CB C -4.803 5.178 -0.916 1.00 . A A . 63 TYR CB 1 1
13 10765 1 1 45 TYR CD1 C -7.311 5.046 -1.269 1.00 . A A . 63 TYR CD1 1 1
13 10766 1 1 45 TYR CD2 C -6.147 3.086 -0.404 1.00 . A A . 63 TYR CD2 1 1
13 10767 1 1 45 TYR CE1 C -8.529 4.342 -1.230 1.00 . A A . 63 TYR CE1 1 1
13 10768 1 1 45 TYR CE2 C -7.363 2.375 -0.371 1.00 . A A . 63 TYR CE2 1 1
13 10769 1 1 45 TYR CG C -6.120 4.424 -0.846 1.00 . A A . 63 TYR CG 1 1
13 10770 1 1 45 TYR CZ C -8.560 3.003 -0.783 1.00 . A A . 63 TYR CZ 1 1
13 10771 1 1 45 TYR H H -4.634 3.192 -2.359 1.00 . A A . 63 TYR H 1 1
13 10772 1 1 45 TYR HA H -4.896 5.841 -2.944 1.00 . A A . 63 TYR HA 1 1
13 10773 1 1 45 TYR HB2 H -4.080 4.697 -0.257 1.00 . A A . 63 TYR HB2 1 1
13 10774 1 1 45 TYR HB3 H -4.959 6.190 -0.539 1.00 . A A . 63 TYR HB3 1 1
13 10775 1 1 45 TYR HD1 H -7.293 6.066 -1.632 1.00 . A A . 63 TYR HD1 1 1
13 10776 1 1 45 TYR HD2 H -5.230 2.599 -0.096 1.00 . A A . 63 TYR HD2 1 1
13 10777 1 1 45 TYR HE1 H -9.448 4.812 -1.549 1.00 . A A . 63 TYR HE1 1 1
13 10778 1 1 45 TYR HE2 H -7.384 1.348 -0.035 1.00 . A A . 63 TYR HE2 1 1
13 10779 1 1 45 TYR HH H -9.624 1.389 -0.530 1.00 . A A . 63 TYR HH 1 1
13 10780 1 1 45 TYR N N -4.155 3.903 -2.892 1.00 . A A . 63 TYR N 1 1
13 10781 1 1 45 TYR O O -1.823 5.501 -1.898 1.00 . A A . 63 TYR O 1 1
13 10782 1 1 45 TYR OH O -9.739 2.324 -0.773 1.00 . A A . 63 TYR OH 1 1
13 10783 1 1 46 SER C C -1.388 8.735 -1.150 1.00 . A A . 64 SER C 1 1
13 10784 1 1 46 SER CA C -1.809 8.285 -2.561 1.00 . A A . 64 SER CA 1 1
13 10785 1 1 46 SER CB C -2.182 9.551 -3.346 1.00 . A A . 64 SER CB 1 1
13 10786 1 1 46 SER H H -3.807 7.678 -2.966 1.00 . A A . 64 SER H 1 1
13 10787 1 1 46 SER HA H -0.942 7.832 -3.041 1.00 . A A . 64 SER HA 1 1
13 10788 1 1 46 SER HB2 H -2.975 10.083 -2.817 1.00 . A A . 64 SER HB2 1 1
13 10789 1 1 46 SER HB3 H -1.308 10.204 -3.412 1.00 . A A . 64 SER HB3 1 1
13 10790 1 1 46 SER HG H -2.867 10.066 -5.108 1.00 . A A . 64 SER HG 1 1
13 10791 1 1 46 SER N N -2.932 7.330 -2.597 1.00 . A A . 64 SER N 1 1
13 10792 1 1 46 SER O O -0.281 9.250 -0.979 1.00 . A A . 64 SER O 1 1
13 10793 1 1 46 SER OG O -2.629 9.233 -4.655 1.00 . A A . 64 SER OG 1 1
13 10794 1 1 47 ARG C C -2.540 7.955 2.257 1.00 . A A . 65 ARG C 1 1
13 10795 1 1 47 ARG CA C -2.070 9.009 1.255 1.00 . A A . 65 ARG CA 1 1
13 10796 1 1 47 ARG CB C -2.841 10.325 1.496 1.00 . A A . 65 ARG CB 1 1
13 10797 1 1 47 ARG CD C -0.899 11.944 1.773 1.00 . A A . 65 ARG CD 1 1
13 10798 1 1 47 ARG CG C -2.155 11.593 0.961 1.00 . A A . 65 ARG CG 1 1
13 10799 1 1 47 ARG CZ C 0.502 13.989 2.129 1.00 . A A . 65 ARG CZ 1 1
13 10800 1 1 47 ARG H H -3.128 8.109 -0.376 1.00 . A A . 65 ARG H 1 1
13 10801 1 1 47 ARG HA H -1.006 9.166 1.442 1.00 . A A . 65 ARG HA 1 1
13 10802 1 1 47 ARG HB2 H -3.827 10.235 1.040 1.00 . A A . 65 ARG HB2 1 1
13 10803 1 1 47 ARG HB3 H -3.002 10.465 2.567 1.00 . A A . 65 ARG HB3 1 1
13 10804 1 1 47 ARG HD2 H -1.150 11.897 2.835 1.00 . A A . 65 ARG HD2 1 1
13 10805 1 1 47 ARG HD3 H -0.116 11.213 1.562 1.00 . A A . 65 ARG HD3 1 1
13 10806 1 1 47 ARG HE H -0.801 13.763 0.655 1.00 . A A . 65 ARG HE 1 1
13 10807 1 1 47 ARG HG2 H -1.897 11.471 -0.091 1.00 . A A . 65 ARG HG2 1 1
13 10808 1 1 47 ARG HG3 H -2.864 12.418 1.047 1.00 . A A . 65 ARG HG3 1 1
13 10809 1 1 47 ARG HH11 H 0.897 12.571 3.475 1.00 . A A . 65 ARG HH11 1 1
13 10810 1 1 47 ARG HH12 H 1.792 14.053 3.675 1.00 . A A . 65 ARG HH12 1 1
13 10811 1 1 47 ARG HH21 H 0.369 15.626 0.969 1.00 . A A . 65 ARG HH21 1 1
13 10812 1 1 47 ARG HH22 H 1.499 15.723 2.285 1.00 . A A . 65 ARG HH22 1 1
13 10813 1 1 47 ARG N N -2.258 8.569 -0.142 1.00 . A A . 65 ARG N 1 1
13 10814 1 1 47 ARG NE N -0.402 13.297 1.455 1.00 . A A . 65 ARG NE 1 1
13 10815 1 1 47 ARG NH1 N 1.111 13.507 3.175 1.00 . A A . 65 ARG NH1 1 1
13 10816 1 1 47 ARG NH2 N 0.816 15.201 1.764 1.00 . A A . 65 ARG NH2 1 1
13 10817 1 1 47 ARG O O -3.418 7.142 1.969 1.00 . A A . 65 ARG O 1 1
13 10818 1 1 48 MET C C -3.612 7.239 5.189 1.00 . A A . 66 MET C 1 1
13 10819 1 1 48 MET CA C -2.246 7.016 4.515 1.00 . A A . 66 MET CA 1 1
13 10820 1 1 48 MET CB C -1.086 7.003 5.520 1.00 . A A . 66 MET CB 1 1
13 10821 1 1 48 MET CE C 1.376 4.795 6.324 1.00 . A A . 66 MET CE 1 1
13 10822 1 1 48 MET CG C -1.199 5.832 6.504 1.00 . A A . 66 MET CG 1 1
13 10823 1 1 48 MET H H -1.259 8.699 3.624 1.00 . A A . 66 MET H 1 1
13 10824 1 1 48 MET HA H -2.274 6.037 4.046 1.00 . A A . 66 MET HA 1 1
13 10825 1 1 48 MET HB2 H -0.152 6.901 4.968 1.00 . A A . 66 MET HB2 1 1
13 10826 1 1 48 MET HB3 H -1.057 7.945 6.066 1.00 . A A . 66 MET HB3 1 1
13 10827 1 1 48 MET HE1 H 1.591 5.506 5.527 1.00 . A A . 66 MET HE1 1 1
13 10828 1 1 48 MET HE2 H 2.311 4.511 6.808 1.00 . A A . 66 MET HE2 1 1
13 10829 1 1 48 MET HE3 H 0.910 3.906 5.898 1.00 . A A . 66 MET HE3 1 1
13 10830 1 1 48 MET HG2 H -2.050 6.016 7.157 1.00 . A A . 66 MET HG2 1 1
13 10831 1 1 48 MET HG3 H -1.398 4.916 5.948 1.00 . A A . 66 MET HG3 1 1
13 10832 1 1 48 MET N N -1.966 7.996 3.461 1.00 . A A . 66 MET N 1 1
13 10833 1 1 48 MET O O -4.270 6.277 5.580 1.00 . A A . 66 MET O 1 1
13 10834 1 1 48 MET SD S 0.262 5.549 7.543 1.00 . A A . 66 MET SD 1 1
13 10835 1 1 49 GLY C C -6.564 8.230 4.916 1.00 . A A . 67 GLY C 1 1
13 10836 1 1 49 GLY CA C -5.432 8.805 5.775 1.00 . A A . 67 GLY CA 1 1
13 10837 1 1 49 GLY H H -3.523 9.235 4.883 1.00 . A A . 67 GLY H 1 1
13 10838 1 1 49 GLY HA2 H -5.531 8.407 6.786 1.00 . A A . 67 GLY HA2 1 1
13 10839 1 1 49 GLY HA3 H -5.555 9.886 5.820 1.00 . A A . 67 GLY HA3 1 1
13 10840 1 1 49 GLY N N -4.095 8.487 5.253 1.00 . A A . 67 GLY N 1 1
13 10841 1 1 49 GLY O O -7.630 7.888 5.429 1.00 . A A . 67 GLY O 1 1
13 10842 1 1 50 GLU C C -7.197 5.904 2.790 1.00 . A A . 68 GLU C 1 1
13 10843 1 1 50 GLU CA C -7.212 7.437 2.644 1.00 . A A . 68 GLU CA 1 1
13 10844 1 1 50 GLU CB C -6.808 7.868 1.223 1.00 . A A . 68 GLU CB 1 1
13 10845 1 1 50 GLU CD C -7.322 10.357 1.741 1.00 . A A . 68 GLU CD 1 1
13 10846 1 1 50 GLU CG C -7.446 9.183 0.747 1.00 . A A . 68 GLU CG 1 1
13 10847 1 1 50 GLU H H -5.445 8.445 3.273 1.00 . A A . 68 GLU H 1 1
13 10848 1 1 50 GLU HA H -8.240 7.762 2.815 1.00 . A A . 68 GLU HA 1 1
13 10849 1 1 50 GLU HB2 H -5.725 7.951 1.155 1.00 . A A . 68 GLU HB2 1 1
13 10850 1 1 50 GLU HB3 H -7.122 7.094 0.526 1.00 . A A . 68 GLU HB3 1 1
13 10851 1 1 50 GLU HG2 H -6.973 9.464 -0.197 1.00 . A A . 68 GLU HG2 1 1
13 10852 1 1 50 GLU HG3 H -8.500 8.988 0.539 1.00 . A A . 68 GLU HG3 1 1
13 10853 1 1 50 GLU N N -6.325 8.085 3.612 1.00 . A A . 68 GLU N 1 1
13 10854 1 1 50 GLU O O -8.267 5.297 2.876 1.00 . A A . 68 GLU O 1 1
13 10855 1 1 50 GLU OE1 O -6.187 10.797 2.040 1.00 . A A . 68 GLU OE1 1 1
13 10856 1 1 50 GLU OE2 O -8.371 10.864 2.205 1.00 . A A . 68 GLU OE2 1 1
13 10857 1 1 51 CYS C C -6.470 3.322 4.403 1.00 . A A . 69 CYS C 1 1
13 10858 1 1 51 CYS CA C -5.940 3.803 3.041 1.00 . A A . 69 CYS CA 1 1
13 10859 1 1 51 CYS CB C -4.520 3.285 2.762 1.00 . A A . 69 CYS CB 1 1
13 10860 1 1 51 CYS H H -5.167 5.807 2.805 1.00 . A A . 69 CYS H 1 1
13 10861 1 1 51 CYS HA H -6.587 3.349 2.291 1.00 . A A . 69 CYS HA 1 1
13 10862 1 1 51 CYS HB2 H -4.583 2.210 2.596 1.00 . A A . 69 CYS HB2 1 1
13 10863 1 1 51 CYS HB3 H -4.188 3.727 1.822 1.00 . A A . 69 CYS HB3 1 1
13 10864 1 1 51 CYS N N -6.020 5.263 2.864 1.00 . A A . 69 CYS N 1 1
13 10865 1 1 51 CYS O O -6.951 2.195 4.510 1.00 . A A . 69 CYS O 1 1
13 10866 1 1 51 CYS SG S -3.207 3.578 3.982 1.00 . A A . 69 CYS SG 1 1
13 10867 1 1 52 ALA C C -8.540 4.068 6.718 1.00 . A A . 70 ALA C 1 1
13 10868 1 1 52 ALA CA C -7.007 3.956 6.739 1.00 . A A . 70 ALA CA 1 1
13 10869 1 1 52 ALA CB C -6.370 4.951 7.718 1.00 . A A . 70 ALA CB 1 1
13 10870 1 1 52 ALA H H -5.964 5.063 5.263 1.00 . A A . 70 ALA H 1 1
13 10871 1 1 52 ALA HA H -6.763 2.939 7.061 1.00 . A A . 70 ALA HA 1 1
13 10872 1 1 52 ALA HB1 H -5.292 4.789 7.754 1.00 . A A . 70 ALA HB1 1 1
13 10873 1 1 52 ALA HB2 H -6.562 5.976 7.398 1.00 . A A . 70 ALA HB2 1 1
13 10874 1 1 52 ALA HB3 H -6.782 4.802 8.717 1.00 . A A . 70 ALA HB3 1 1
13 10875 1 1 52 ALA N N -6.431 4.183 5.423 1.00 . A A . 70 ALA N 1 1
13 10876 1 1 52 ALA O O -9.210 3.095 7.054 1.00 . A A . 70 ALA O 1 1
13 10877 1 1 53 ARG C C -11.453 4.513 5.603 1.00 . A A . 71 ARG C 1 1
13 10878 1 1 53 ARG CA C -10.576 5.469 6.423 1.00 . A A . 71 ARG CA 1 1
13 10879 1 1 53 ARG CB C -10.902 6.941 6.109 1.00 . A A . 71 ARG CB 1 1
13 10880 1 1 53 ARG CD C -11.037 8.799 4.364 1.00 . A A . 71 ARG CD 1 1
13 10881 1 1 53 ARG CG C -10.823 7.301 4.613 1.00 . A A . 71 ARG CG 1 1
13 10882 1 1 53 ARG CZ C -9.934 10.926 5.083 1.00 . A A . 71 ARG CZ 1 1
13 10883 1 1 53 ARG H H -8.500 5.970 6.040 1.00 . A A . 71 ARG H 1 1
13 10884 1 1 53 ARG HA H -10.860 5.298 7.464 1.00 . A A . 71 ARG HA 1 1
13 10885 1 1 53 ARG HB2 H -11.916 7.151 6.457 1.00 . A A . 71 ARG HB2 1 1
13 10886 1 1 53 ARG HB3 H -10.222 7.572 6.682 1.00 . A A . 71 ARG HB3 1 1
13 10887 1 1 53 ARG HD2 H -11.063 8.971 3.286 1.00 . A A . 71 ARG HD2 1 1
13 10888 1 1 53 ARG HD3 H -12.002 9.089 4.787 1.00 . A A . 71 ARG HD3 1 1
13 10889 1 1 53 ARG HE H -9.147 9.110 5.292 1.00 . A A . 71 ARG HE 1 1
13 10890 1 1 53 ARG HG2 H -9.855 7.006 4.215 1.00 . A A . 71 ARG HG2 1 1
13 10891 1 1 53 ARG HG3 H -11.597 6.758 4.070 1.00 . A A . 71 ARG HG3 1 1
13 10892 1 1 53 ARG HH11 H -11.655 11.261 4.138 1.00 . A A . 71 ARG HH11 1 1
13 10893 1 1 53 ARG HH12 H -10.846 12.688 4.726 1.00 . A A . 71 ARG HH12 1 1
13 10894 1 1 53 ARG HH21 H -8.188 10.957 6.065 1.00 . A A . 71 ARG HH21 1 1
13 10895 1 1 53 ARG HH22 H -8.913 12.509 5.770 1.00 . A A . 71 ARG HH22 1 1
13 10896 1 1 53 ARG N N -9.118 5.216 6.321 1.00 . A A . 71 ARG N 1 1
13 10897 1 1 53 ARG NE N -9.962 9.611 4.959 1.00 . A A . 71 ARG NE 1 1
13 10898 1 1 53 ARG NH1 N -10.895 11.687 4.637 1.00 . A A . 71 ARG NH1 1 1
13 10899 1 1 53 ARG NH2 N -8.939 11.508 5.689 1.00 . A A . 71 ARG NH2 1 1
13 10900 1 1 53 ARG O O -12.593 4.248 5.984 1.00 . A A . 71 ARG O 1 1
13 10901 1 1 54 ASN C C -11.515 1.538 4.240 1.00 . A A . 72 ASN C 1 1
13 10902 1 1 54 ASN CA C -11.587 2.972 3.662 1.00 . A A . 72 ASN CA 1 1
13 10903 1 1 54 ASN CB C -10.995 3.044 2.242 1.00 . A A . 72 ASN CB 1 1
13 10904 1 1 54 ASN CG C -11.482 4.271 1.487 1.00 . A A . 72 ASN CG 1 1
13 10905 1 1 54 ASN H H -9.991 4.286 4.257 1.00 . A A . 72 ASN H 1 1
13 10906 1 1 54 ASN HA H -12.651 3.212 3.592 1.00 . A A . 72 ASN HA 1 1
13 10907 1 1 54 ASN HB2 H -9.906 3.029 2.281 1.00 . A A . 72 ASN HB2 1 1
13 10908 1 1 54 ASN HB3 H -11.319 2.173 1.675 1.00 . A A . 72 ASN HB3 1 1
13 10909 1 1 54 ASN HD21 H -9.766 5.279 1.827 1.00 . A A . 72 ASN HD21 1 1
13 10910 1 1 54 ASN HD22 H -11.015 6.115 0.890 1.00 . A A . 72 ASN HD22 1 1
13 10911 1 1 54 ASN N N -10.924 3.981 4.498 1.00 . A A . 72 ASN N 1 1
13 10912 1 1 54 ASN ND2 N -10.688 5.313 1.402 1.00 . A A . 72 ASN ND2 1 1
13 10913 1 1 54 ASN O O -12.155 0.632 3.703 1.00 . A A . 72 ASN O 1 1
13 10914 1 1 54 ASN OD1 O -12.595 4.316 0.979 1.00 . A A . 72 ASN OD1 1 1
13 10915 1 1 55 CYS C C -10.797 0.010 7.485 1.00 . A A . 73 CYS C 1 1
13 10916 1 1 55 CYS CA C -10.519 0.020 5.958 1.00 . A A . 73 CYS CA 1 1
13 10917 1 1 55 CYS CB C -9.082 -0.387 5.588 1.00 . A A . 73 CYS CB 1 1
13 10918 1 1 55 CYS H H -10.267 2.113 5.730 1.00 . A A . 73 CYS H 1 1
13 10919 1 1 55 CYS HA H -11.194 -0.722 5.535 1.00 . A A . 73 CYS HA 1 1
13 10920 1 1 55 CYS HB2 H -8.512 0.494 5.296 1.00 . A A . 73 CYS HB2 1 1
13 10921 1 1 55 CYS HB3 H -8.579 -0.798 6.461 1.00 . A A . 73 CYS HB3 1 1
13 10922 1 1 55 CYS N N -10.768 1.323 5.330 1.00 . A A . 73 CYS N 1 1
13 10923 1 1 55 CYS O O -11.007 1.068 8.087 1.00 . A A . 73 CYS O 1 1
13 10924 1 1 55 CYS SG S -9.036 -1.602 4.237 1.00 . A A . 73 CYS SG 1 1
13 10925 1 1 56 PRO C C -9.831 -0.848 10.435 1.00 . A A . 74 PRO C 1 1
13 10926 1 1 56 PRO CA C -11.056 -1.264 9.593 1.00 . A A . 74 PRO CA 1 1
13 10927 1 1 56 PRO CB C -11.443 -2.724 9.845 1.00 . A A . 74 PRO CB 1 1
13 10928 1 1 56 PRO CD C -10.781 -2.505 7.558 1.00 . A A . 74 PRO CD 1 1
13 10929 1 1 56 PRO CG C -10.707 -3.473 8.738 1.00 . A A . 74 PRO CG 1 1
13 10930 1 1 56 PRO HA H -11.894 -0.628 9.882 1.00 . A A . 74 PRO HA 1 1
13 10931 1 1 56 PRO HB2 H -11.144 -3.070 10.835 1.00 . A A . 74 PRO HB2 1 1
13 10932 1 1 56 PRO HB3 H -12.519 -2.844 9.710 1.00 . A A . 74 PRO HB3 1 1
13 10933 1 1 56 PRO HD2 H -9.914 -2.638 6.913 1.00 . A A . 74 PRO HD2 1 1
13 10934 1 1 56 PRO HD3 H -11.697 -2.685 6.994 1.00 . A A . 74 PRO HD3 1 1
13 10935 1 1 56 PRO HG2 H -9.669 -3.618 9.036 1.00 . A A . 74 PRO HG2 1 1
13 10936 1 1 56 PRO HG3 H -11.180 -4.429 8.507 1.00 . A A . 74 PRO HG3 1 1
13 10937 1 1 56 PRO N N -10.832 -1.170 8.145 1.00 . A A . 74 PRO N 1 1
13 10938 1 1 56 PRO O O -9.989 -0.509 11.613 1.00 . A A . 74 PRO O 1 1
13 10939 1 1 57 GLY C C -6.909 -1.457 11.584 1.00 . A A . 75 GLY C 1 1
13 10940 1 1 57 GLY CA C -7.354 -0.480 10.491 1.00 . A A . 75 GLY CA 1 1
13 10941 1 1 57 GLY H H -8.593 -1.186 8.891 1.00 . A A . 75 GLY H 1 1
13 10942 1 1 57 GLY HA2 H -6.567 -0.437 9.741 1.00 . A A . 75 GLY HA2 1 1
13 10943 1 1 57 GLY HA3 H -7.446 0.512 10.936 1.00 . A A . 75 GLY HA3 1 1
13 10944 1 1 57 GLY N N -8.628 -0.836 9.842 1.00 . A A . 75 GLY N 1 1
13 10945 1 1 57 GLY O O -7.073 -2.685 11.406 1.00 . A A . 75 GLY O 1 1
13 10946 1 1 57 GLY OXT O -6.370 -0.980 12.609 1.00 . A A . 75 GLY OXT 1 1
14 10947 1 1 1 GLY C C 13.671 0.440 11.347 1.00 . A A . 19 GLY C 1 1
14 10948 1 1 1 GLY CA C 15.129 0.864 11.297 1.00 . A A . 19 GLY CA 1 1
14 10949 1 1 1 GLY H1 H 14.820 2.686 10.385 1.00 . A A . 19 GLY H1 1 1
14 10950 1 1 1 GLY H2 H 14.814 2.765 12.022 1.00 . A A . 19 GLY H2 1 1
14 10951 1 1 1 GLY H3 H 16.228 2.600 11.215 1.00 . A A . 19 GLY H3 1 1
14 10952 1 1 1 GLY HA2 H 15.607 0.405 10.432 1.00 . A A . 19 GLY HA2 1 1
14 10953 1 1 1 GLY HA3 H 15.621 0.502 12.199 1.00 . A A . 19 GLY HA3 1 1
14 10954 1 1 1 GLY N N 15.256 2.336 11.225 1.00 . A A . 19 GLY N 1 1
14 10955 1 1 1 GLY O O 13.093 0.339 12.430 1.00 . A A . 19 GLY O 1 1
14 10956 1 1 2 ASP C C 11.510 -1.758 10.450 1.00 . A A . 20 ASP C 1 1
14 10957 1 1 2 ASP CA C 11.662 -0.269 10.067 1.00 . A A . 20 ASP CA 1 1
14 10958 1 1 2 ASP CB C 11.177 -0.052 8.625 1.00 . A A . 20 ASP CB 1 1
14 10959 1 1 2 ASP CG C 11.137 1.439 8.247 1.00 . A A . 20 ASP CG 1 1
14 10960 1 1 2 ASP H H 13.587 0.281 9.330 1.00 . A A . 20 ASP H 1 1
14 10961 1 1 2 ASP HA H 11.027 0.317 10.733 1.00 . A A . 20 ASP HA 1 1
14 10962 1 1 2 ASP HB2 H 11.832 -0.594 7.938 1.00 . A A . 20 ASP HB2 1 1
14 10963 1 1 2 ASP HB3 H 10.174 -0.468 8.520 1.00 . A A . 20 ASP HB3 1 1
14 10964 1 1 2 ASP N N 13.053 0.206 10.187 1.00 . A A . 20 ASP N 1 1
14 10965 1 1 2 ASP O O 12.470 -2.534 10.381 1.00 . A A . 20 ASP O 1 1
14 10966 1 1 2 ASP OD1 O 10.168 2.134 8.632 1.00 . A A . 20 ASP OD1 1 1
14 10967 1 1 2 ASP OD2 O 12.075 1.918 7.566 1.00 . A A . 20 ASP OD2 1 1
14 10968 1 1 3 LYS C C 8.690 -4.032 10.401 1.00 . A A . 21 LYS C 1 1
14 10969 1 1 3 LYS CA C 9.903 -3.539 11.202 1.00 . A A . 21 LYS CA 1 1
14 10970 1 1 3 LYS CB C 9.591 -3.566 12.709 1.00 . A A . 21 LYS CB 1 1
14 10971 1 1 3 LYS CD C 10.445 -2.738 14.960 1.00 . A A . 21 LYS CD 1 1
14 10972 1 1 3 LYS CE C 9.562 -3.661 15.816 1.00 . A A . 21 LYS CE 1 1
14 10973 1 1 3 LYS CG C 10.830 -3.312 13.590 1.00 . A A . 21 LYS CG 1 1
14 10974 1 1 3 LYS H H 9.572 -1.453 10.904 1.00 . A A . 21 LYS H 1 1
14 10975 1 1 3 LYS HA H 10.729 -4.223 11.001 1.00 . A A . 21 LYS HA 1 1
14 10976 1 1 3 LYS HB2 H 8.833 -2.807 12.913 1.00 . A A . 21 LYS HB2 1 1
14 10977 1 1 3 LYS HB3 H 9.171 -4.538 12.974 1.00 . A A . 21 LYS HB3 1 1
14 10978 1 1 3 LYS HD2 H 11.354 -2.496 15.510 1.00 . A A . 21 LYS HD2 1 1
14 10979 1 1 3 LYS HD3 H 9.908 -1.804 14.781 1.00 . A A . 21 LYS HD3 1 1
14 10980 1 1 3 LYS HE2 H 9.239 -3.099 16.697 1.00 . A A . 21 LYS HE2 1 1
14 10981 1 1 3 LYS HE3 H 8.663 -3.921 15.248 1.00 . A A . 21 LYS HE3 1 1
14 10982 1 1 3 LYS HG2 H 11.395 -4.238 13.705 1.00 . A A . 21 LYS HG2 1 1
14 10983 1 1 3 LYS HG3 H 11.485 -2.582 13.117 1.00 . A A . 21 LYS HG3 1 1
14 10984 1 1 3 LYS HZ1 H 9.685 -5.463 16.840 1.00 . A A . 21 LYS HZ1 1 1
14 10985 1 1 3 LYS HZ2 H 11.105 -4.665 16.783 1.00 . A A . 21 LYS HZ2 1 1
14 10986 1 1 3 LYS HZ3 H 10.557 -5.458 15.462 1.00 . A A . 21 LYS HZ3 1 1
14 10987 1 1 3 LYS N N 10.286 -2.165 10.821 1.00 . A A . 21 LYS N 1 1
14 10988 1 1 3 LYS NZ N 10.276 -4.892 16.250 1.00 . A A . 21 LYS NZ 1 1
14 10989 1 1 3 LYS O O 7.771 -3.266 10.107 1.00 . A A . 21 LYS O 1 1
14 10990 1 1 4 GLU C C 6.521 -6.564 10.312 1.00 . A A . 22 GLU C 1 1
14 10991 1 1 4 GLU CA C 7.582 -5.994 9.348 1.00 . A A . 22 GLU CA 1 1
14 10992 1 1 4 GLU CB C 8.153 -7.088 8.423 1.00 . A A . 22 GLU CB 1 1
14 10993 1 1 4 GLU CD C 10.111 -5.737 7.426 1.00 . A A . 22 GLU CD 1 1
14 10994 1 1 4 GLU CG C 8.826 -6.544 7.151 1.00 . A A . 22 GLU CG 1 1
14 10995 1 1 4 GLU H H 9.451 -5.883 10.386 1.00 . A A . 22 GLU H 1 1
14 10996 1 1 4 GLU HA H 7.073 -5.269 8.711 1.00 . A A . 22 GLU HA 1 1
14 10997 1 1 4 GLU HB2 H 8.858 -7.713 8.974 1.00 . A A . 22 GLU HB2 1 1
14 10998 1 1 4 GLU HB3 H 7.330 -7.724 8.095 1.00 . A A . 22 GLU HB3 1 1
14 10999 1 1 4 GLU HG2 H 9.071 -7.392 6.506 1.00 . A A . 22 GLU HG2 1 1
14 11000 1 1 4 GLU HG3 H 8.100 -5.931 6.610 1.00 . A A . 22 GLU HG3 1 1
14 11001 1 1 4 GLU N N 8.662 -5.327 10.089 1.00 . A A . 22 GLU N 1 1
14 11002 1 1 4 GLU O O 6.596 -7.719 10.735 1.00 . A A . 22 GLU O 1 1
14 11003 1 1 4 GLU OE1 O 11.114 -6.325 7.899 1.00 . A A . 22 GLU OE1 1 1
14 11004 1 1 4 GLU OE2 O 10.130 -4.513 7.150 1.00 . A A . 22 GLU OE2 1 1
14 11005 1 1 5 GLU C C 3.086 -6.313 10.859 1.00 . A A . 23 GLU C 1 1
14 11006 1 1 5 GLU CA C 4.429 -6.114 11.587 1.00 . A A . 23 GLU CA 1 1
14 11007 1 1 5 GLU CB C 4.305 -5.074 12.713 1.00 . A A . 23 GLU CB 1 1
14 11008 1 1 5 GLU CD C 5.356 -4.105 14.816 1.00 . A A . 23 GLU CD 1 1
14 11009 1 1 5 GLU CG C 5.526 -5.093 13.645 1.00 . A A . 23 GLU CG 1 1
14 11010 1 1 5 GLU H H 5.589 -4.787 10.349 1.00 . A A . 23 GLU H 1 1
14 11011 1 1 5 GLU HA H 4.653 -7.070 12.060 1.00 . A A . 23 GLU HA 1 1
14 11012 1 1 5 GLU HB2 H 4.187 -4.079 12.283 1.00 . A A . 23 GLU HB2 1 1
14 11013 1 1 5 GLU HB3 H 3.414 -5.304 13.301 1.00 . A A . 23 GLU HB3 1 1
14 11014 1 1 5 GLU HG2 H 5.659 -6.105 14.038 1.00 . A A . 23 GLU HG2 1 1
14 11015 1 1 5 GLU HG3 H 6.423 -4.840 13.075 1.00 . A A . 23 GLU HG3 1 1
14 11016 1 1 5 GLU N N 5.528 -5.742 10.674 1.00 . A A . 23 GLU N 1 1
14 11017 1 1 5 GLU O O 2.394 -7.305 11.096 1.00 . A A . 23 GLU O 1 1
14 11018 1 1 5 GLU OE1 O 4.593 -4.409 15.766 1.00 . A A . 23 GLU OE1 1 1
14 11019 1 1 5 GLU OE2 O 5.999 -3.028 14.806 1.00 . A A . 23 GLU OE2 1 1
14 11020 1 1 6 CYS C C 2.007 -6.601 7.895 1.00 . A A . 24 CYS C 1 1
14 11021 1 1 6 CYS CA C 1.617 -5.592 8.995 1.00 . A A . 24 CYS CA 1 1
14 11022 1 1 6 CYS CB C 1.182 -4.228 8.438 1.00 . A A . 24 CYS CB 1 1
14 11023 1 1 6 CYS H H 3.343 -4.623 9.809 1.00 . A A . 24 CYS H 1 1
14 11024 1 1 6 CYS HA H 0.760 -6.004 9.531 1.00 . A A . 24 CYS HA 1 1
14 11025 1 1 6 CYS HB2 H 0.741 -3.652 9.252 1.00 . A A . 24 CYS HB2 1 1
14 11026 1 1 6 CYS HB3 H 2.063 -3.688 8.088 1.00 . A A . 24 CYS HB3 1 1
14 11027 1 1 6 CYS N N 2.726 -5.409 9.940 1.00 . A A . 24 CYS N 1 1
14 11028 1 1 6 CYS O O 2.654 -6.252 6.904 1.00 . A A . 24 CYS O 1 1
14 11029 1 1 6 CYS SG S -0.003 -4.289 7.062 1.00 . A A . 24 CYS SG 1 1
14 11030 1 1 7 THR C C 0.548 -8.919 6.106 1.00 . A A . 25 THR C 1 1
14 11031 1 1 7 THR CA C 1.736 -8.949 7.086 1.00 . A A . 25 THR CA 1 1
14 11032 1 1 7 THR CB C 1.838 -10.329 7.764 1.00 . A A . 25 THR CB 1 1
14 11033 1 1 7 THR CG2 C 3.130 -10.478 8.571 1.00 . A A . 25 THR CG2 1 1
14 11034 1 1 7 THR H H 1.157 -8.075 8.952 1.00 . A A . 25 THR H 1 1
14 11035 1 1 7 THR HA H 2.641 -8.803 6.493 1.00 . A A . 25 THR HA 1 1
14 11036 1 1 7 THR HB H 1.839 -11.101 6.993 1.00 . A A . 25 THR HB 1 1
14 11037 1 1 7 THR HG1 H 1.012 -10.293 9.526 1.00 . A A . 25 THR HG1 1 1
14 11038 1 1 7 THR HG21 H 3.169 -9.748 9.380 1.00 . A A . 25 THR HG21 1 1
14 11039 1 1 7 THR HG22 H 3.989 -10.328 7.916 1.00 . A A . 25 THR HG22 1 1
14 11040 1 1 7 THR HG23 H 3.183 -11.482 8.992 1.00 . A A . 25 THR HG23 1 1
14 11041 1 1 7 THR N N 1.646 -7.871 8.092 1.00 . A A . 25 THR N 1 1
14 11042 1 1 7 THR O O -0.381 -8.120 6.261 1.00 . A A . 25 THR O 1 1
14 11043 1 1 7 THR OG1 O 0.746 -10.565 8.630 1.00 . A A . 25 THR OG1 1 1
14 11044 1 1 8 VAL C C -1.111 -11.305 4.080 1.00 . A A . 26 VAL C 1 1
14 11045 1 1 8 VAL CA C -0.474 -9.897 4.040 1.00 . A A . 26 VAL CA 1 1
14 11046 1 1 8 VAL CB C 0.108 -9.614 2.638 1.00 . A A . 26 VAL CB 1 1
14 11047 1 1 8 VAL CG1 C -0.980 -9.439 1.575 1.00 . A A . 26 VAL CG1 1 1
14 11048 1 1 8 VAL CG2 C 0.985 -8.352 2.588 1.00 . A A . 26 VAL CG2 1 1
14 11049 1 1 8 VAL H H 1.342 -10.430 5.026 1.00 . A A . 26 VAL H 1 1
14 11050 1 1 8 VAL HA H -1.236 -9.143 4.229 1.00 . A A . 26 VAL HA 1 1
14 11051 1 1 8 VAL HB H 0.706 -10.469 2.345 1.00 . A A . 26 VAL HB 1 1
14 11052 1 1 8 VAL HG11 H -1.587 -10.341 1.512 1.00 . A A . 26 VAL HG11 1 1
14 11053 1 1 8 VAL HG12 H -1.610 -8.584 1.817 1.00 . A A . 26 VAL HG12 1 1
14 11054 1 1 8 VAL HG13 H -0.517 -9.278 0.602 1.00 . A A . 26 VAL HG13 1 1
14 11055 1 1 8 VAL HG21 H 1.321 -8.170 1.566 1.00 . A A . 26 VAL HG21 1 1
14 11056 1 1 8 VAL HG22 H 0.415 -7.489 2.936 1.00 . A A . 26 VAL HG22 1 1
14 11057 1 1 8 VAL HG23 H 1.868 -8.478 3.214 1.00 . A A . 26 VAL HG23 1 1
14 11058 1 1 8 VAL N N 0.565 -9.786 5.085 1.00 . A A . 26 VAL N 1 1
14 11059 1 1 8 VAL O O -0.373 -12.291 4.186 1.00 . A A . 26 VAL O 1 1
14 11060 1 1 9 PRO C C -3.130 -13.411 2.631 1.00 . A A . 27 PRO C 1 1
14 11061 1 1 9 PRO CA C -3.171 -12.709 4.008 1.00 . A A . 27 PRO CA 1 1
14 11062 1 1 9 PRO CB C -4.598 -12.330 4.433 1.00 . A A . 27 PRO CB 1 1
14 11063 1 1 9 PRO CD C -3.404 -10.333 3.934 1.00 . A A . 27 PRO CD 1 1
14 11064 1 1 9 PRO CG C -4.782 -10.975 3.761 1.00 . A A . 27 PRO CG 1 1
14 11065 1 1 9 PRO HA H -2.745 -13.385 4.751 1.00 . A A . 27 PRO HA 1 1
14 11066 1 1 9 PRO HB2 H -5.357 -13.045 4.116 1.00 . A A . 27 PRO HB2 1 1
14 11067 1 1 9 PRO HB3 H -4.634 -12.207 5.517 1.00 . A A . 27 PRO HB3 1 1
14 11068 1 1 9 PRO HD2 H -3.171 -9.685 3.090 1.00 . A A . 27 PRO HD2 1 1
14 11069 1 1 9 PRO HD3 H -3.370 -9.766 4.864 1.00 . A A . 27 PRO HD3 1 1
14 11070 1 1 9 PRO HG2 H -4.997 -11.119 2.702 1.00 . A A . 27 PRO HG2 1 1
14 11071 1 1 9 PRO HG3 H -5.572 -10.399 4.241 1.00 . A A . 27 PRO HG3 1 1
14 11072 1 1 9 PRO N N -2.452 -11.431 4.011 1.00 . A A . 27 PRO N 1 1
14 11073 1 1 9 PRO O O -2.396 -13.010 1.723 1.00 . A A . 27 PRO O 1 1
14 11074 1 1 10 ILE C C -4.587 -14.395 0.037 1.00 . A A . 28 ILE C 1 1
14 11075 1 1 10 ILE CA C -4.127 -15.250 1.241 1.00 . A A . 28 ILE CA 1 1
14 11076 1 1 10 ILE CB C -5.114 -16.420 1.490 1.00 . A A . 28 ILE CB 1 1
14 11077 1 1 10 ILE CD1 C -7.585 -17.023 1.928 1.00 . A A . 28 ILE CD1 1 1
14 11078 1 1 10 ILE CG1 C -6.508 -15.930 1.951 1.00 . A A . 28 ILE CG1 1 1
14 11079 1 1 10 ILE CG2 C -4.507 -17.419 2.493 1.00 . A A . 28 ILE CG2 1 1
14 11080 1 1 10 ILE H H -4.470 -14.746 3.287 1.00 . A A . 28 ILE H 1 1
14 11081 1 1 10 ILE HA H -3.165 -15.681 0.961 1.00 . A A . 28 ILE HA 1 1
14 11082 1 1 10 ILE HB H -5.240 -16.954 0.547 1.00 . A A . 28 ILE HB 1 1
14 11083 1 1 10 ILE HD11 H -7.649 -17.460 0.931 1.00 . A A . 28 ILE HD11 1 1
14 11084 1 1 10 ILE HD12 H -7.355 -17.801 2.655 1.00 . A A . 28 ILE HD12 1 1
14 11085 1 1 10 ILE HD13 H -8.549 -16.581 2.182 1.00 . A A . 28 ILE HD13 1 1
14 11086 1 1 10 ILE HG12 H -6.444 -15.523 2.961 1.00 . A A . 28 ILE HG12 1 1
14 11087 1 1 10 ILE HG13 H -6.846 -15.132 1.290 1.00 . A A . 28 ILE HG13 1 1
14 11088 1 1 10 ILE HG21 H -4.458 -16.985 3.493 1.00 . A A . 28 ILE HG21 1 1
14 11089 1 1 10 ILE HG22 H -5.112 -18.325 2.533 1.00 . A A . 28 ILE HG22 1 1
14 11090 1 1 10 ILE HG23 H -3.502 -17.700 2.177 1.00 . A A . 28 ILE HG23 1 1
14 11091 1 1 10 ILE N N -3.923 -14.479 2.482 1.00 . A A . 28 ILE N 1 1
14 11092 1 1 10 ILE O O -5.039 -13.255 0.179 1.00 . A A . 28 ILE O 1 1
14 11093 1 1 11 GLY C C -3.711 -13.486 -3.002 1.00 . A A . 29 GLY C 1 1
14 11094 1 1 11 GLY CA C -4.855 -14.337 -2.444 1.00 . A A . 29 GLY CA 1 1
14 11095 1 1 11 GLY H H -4.090 -15.888 -1.207 1.00 . A A . 29 GLY H 1 1
14 11096 1 1 11 GLY HA2 H -5.102 -15.111 -3.171 1.00 . A A . 29 GLY HA2 1 1
14 11097 1 1 11 GLY HA3 H -5.733 -13.701 -2.317 1.00 . A A . 29 GLY HA3 1 1
14 11098 1 1 11 GLY N N -4.498 -14.966 -1.167 1.00 . A A . 29 GLY N 1 1
14 11099 1 1 11 GLY O O -3.182 -13.771 -4.080 1.00 . A A . 29 GLY O 1 1
14 11100 1 1 12 TRP C C -0.812 -12.335 -2.054 1.00 . A A . 30 TRP C 1 1
14 11101 1 1 12 TRP CA C -2.118 -11.643 -2.504 1.00 . A A . 30 TRP CA 1 1
14 11102 1 1 12 TRP CB C -2.273 -10.285 -1.811 1.00 . A A . 30 TRP CB 1 1
14 11103 1 1 12 TRP CD1 C -3.870 -9.008 -3.325 1.00 . A A . 30 TRP CD1 1 1
14 11104 1 1 12 TRP CD2 C -4.586 -9.150 -1.206 1.00 . A A . 30 TRP CD2 1 1
14 11105 1 1 12 TRP CE2 C -5.555 -8.381 -1.913 1.00 . A A . 30 TRP CE2 1 1
14 11106 1 1 12 TRP CE3 C -4.823 -9.406 0.157 1.00 . A A . 30 TRP CE3 1 1
14 11107 1 1 12 TRP CG C -3.519 -9.517 -2.122 1.00 . A A . 30 TRP CG 1 1
14 11108 1 1 12 TRP CH2 C -6.903 -8.125 0.084 1.00 . A A . 30 TRP CH2 1 1
14 11109 1 1 12 TRP CZ2 C -6.700 -7.867 -1.285 1.00 . A A . 30 TRP CZ2 1 1
14 11110 1 1 12 TRP CZ3 C -5.968 -8.896 0.801 1.00 . A A . 30 TRP CZ3 1 1
14 11111 1 1 12 TRP H H -3.814 -12.329 -1.383 1.00 . A A . 30 TRP H 1 1
14 11112 1 1 12 TRP HA H -2.054 -11.448 -3.568 1.00 . A A . 30 TRP HA 1 1
14 11113 1 1 12 TRP HB2 H -2.237 -10.452 -0.737 1.00 . A A . 30 TRP HB2 1 1
14 11114 1 1 12 TRP HB3 H -1.426 -9.652 -2.076 1.00 . A A . 30 TRP HB3 1 1
14 11115 1 1 12 TRP HD1 H -3.284 -9.113 -4.230 1.00 . A A . 30 TRP HD1 1 1
14 11116 1 1 12 TRP HE1 H -5.536 -7.867 -3.978 1.00 . A A . 30 TRP HE1 1 1
14 11117 1 1 12 TRP HE3 H -4.095 -10.023 0.665 1.00 . A A . 30 TRP HE3 1 1
14 11118 1 1 12 TRP HH2 H -7.786 -7.745 0.581 1.00 . A A . 30 TRP HH2 1 1
14 11119 1 1 12 TRP HZ2 H -7.417 -7.288 -1.850 1.00 . A A . 30 TRP HZ2 1 1
14 11120 1 1 12 TRP HZ3 H -6.142 -9.109 1.847 1.00 . A A . 30 TRP HZ3 1 1
14 11121 1 1 12 TRP N N -3.312 -12.459 -2.251 1.00 . A A . 30 TRP N 1 1
14 11122 1 1 12 TRP NE1 N -5.074 -8.335 -3.206 1.00 . A A . 30 TRP NE1 1 1
14 11123 1 1 12 TRP O O -0.816 -13.448 -1.521 1.00 . A A . 30 TRP O 1 1
14 11124 1 1 13 SER C C 2.373 -10.612 -1.343 1.00 . A A . 31 SER C 1 1
14 11125 1 1 13 SER CA C 1.620 -11.928 -1.619 1.00 . A A . 31 SER CA 1 1
14 11126 1 1 13 SER CB C 2.439 -12.866 -2.518 1.00 . A A . 31 SER CB 1 1
14 11127 1 1 13 SER H H 0.231 -10.737 -2.675 1.00 . A A . 31 SER H 1 1
14 11128 1 1 13 SER HA H 1.452 -12.422 -0.662 1.00 . A A . 31 SER HA 1 1
14 11129 1 1 13 SER HB2 H 1.798 -13.669 -2.887 1.00 . A A . 31 SER HB2 1 1
14 11130 1 1 13 SER HB3 H 2.820 -12.307 -3.374 1.00 . A A . 31 SER HB3 1 1
14 11131 1 1 13 SER HG H 3.183 -14.193 -1.276 1.00 . A A . 31 SER HG 1 1
14 11132 1 1 13 SER N N 0.318 -11.647 -2.242 1.00 . A A . 31 SER N 1 1
14 11133 1 1 13 SER O O 1.883 -9.531 -1.677 1.00 . A A . 31 SER O 1 1
14 11134 1 1 13 SER OG O 3.522 -13.438 -1.798 1.00 . A A . 31 SER OG 1 1
14 11135 1 1 14 GLU C C 5.337 -9.167 -1.642 1.00 . A A . 32 GLU C 1 1
14 11136 1 1 14 GLU CA C 4.422 -9.524 -0.437 1.00 . A A . 32 GLU CA 1 1
14 11137 1 1 14 GLU CB C 5.204 -9.745 0.874 1.00 . A A . 32 GLU CB 1 1
14 11138 1 1 14 GLU CD C 6.656 -11.168 2.383 1.00 . A A . 32 GLU CD 1 1
14 11139 1 1 14 GLU CG C 6.008 -11.050 0.990 1.00 . A A . 32 GLU CG 1 1
14 11140 1 1 14 GLU H H 3.913 -11.608 -0.554 1.00 . A A . 32 GLU H 1 1
14 11141 1 1 14 GLU HA H 3.774 -8.674 -0.235 1.00 . A A . 32 GLU HA 1 1
14 11142 1 1 14 GLU HB2 H 5.879 -8.899 1.017 1.00 . A A . 32 GLU HB2 1 1
14 11143 1 1 14 GLU HB3 H 4.483 -9.724 1.692 1.00 . A A . 32 GLU HB3 1 1
14 11144 1 1 14 GLU HG2 H 5.347 -11.904 0.822 1.00 . A A . 32 GLU HG2 1 1
14 11145 1 1 14 GLU HG3 H 6.787 -11.075 0.226 1.00 . A A . 32 GLU HG3 1 1
14 11146 1 1 14 GLU N N 3.552 -10.677 -0.723 1.00 . A A . 32 GLU N 1 1
14 11147 1 1 14 GLU O O 6.214 -9.960 -2.001 1.00 . A A . 32 GLU O 1 1
14 11148 1 1 14 GLU OE1 O 7.803 -10.692 2.569 1.00 . A A . 32 GLU OE1 1 1
14 11149 1 1 14 GLU OE2 O 6.027 -11.746 3.304 1.00 . A A . 32 GLU OE2 1 1
14 11150 1 1 15 PRO C C 7.382 -7.198 -3.100 1.00 . A A . 33 PRO C 1 1
14 11151 1 1 15 PRO CA C 5.945 -7.605 -3.478 1.00 . A A . 33 PRO CA 1 1
14 11152 1 1 15 PRO CB C 5.175 -6.442 -4.114 1.00 . A A . 33 PRO CB 1 1
14 11153 1 1 15 PRO CD C 4.124 -7.007 -2.044 1.00 . A A . 33 PRO CD 1 1
14 11154 1 1 15 PRO CG C 4.445 -5.810 -2.935 1.00 . A A . 33 PRO CG 1 1
14 11155 1 1 15 PRO HA H 5.987 -8.427 -4.194 1.00 . A A . 33 PRO HA 1 1
14 11156 1 1 15 PRO HB2 H 5.831 -5.722 -4.606 1.00 . A A . 33 PRO HB2 1 1
14 11157 1 1 15 PRO HB3 H 4.442 -6.833 -4.822 1.00 . A A . 33 PRO HB3 1 1
14 11158 1 1 15 PRO HD2 H 4.137 -6.706 -0.998 1.00 . A A . 33 PRO HD2 1 1
14 11159 1 1 15 PRO HD3 H 3.145 -7.403 -2.313 1.00 . A A . 33 PRO HD3 1 1
14 11160 1 1 15 PRO HG2 H 5.118 -5.133 -2.409 1.00 . A A . 33 PRO HG2 1 1
14 11161 1 1 15 PRO HG3 H 3.541 -5.287 -3.250 1.00 . A A . 33 PRO HG3 1 1
14 11162 1 1 15 PRO N N 5.149 -8.008 -2.312 1.00 . A A . 33 PRO N 1 1
14 11163 1 1 15 PRO O O 7.597 -6.279 -2.306 1.00 . A A . 33 PRO O 1 1
14 11164 1 1 16 VAL C C 10.263 -6.342 -4.409 1.00 . A A . 34 VAL C 1 1
14 11165 1 1 16 VAL CA C 9.816 -7.534 -3.540 1.00 . A A . 34 VAL CA 1 1
14 11166 1 1 16 VAL CB C 10.676 -8.791 -3.802 1.00 . A A . 34 VAL CB 1 1
14 11167 1 1 16 VAL CG1 C 10.666 -9.247 -5.269 1.00 . A A . 34 VAL CG1 1 1
14 11168 1 1 16 VAL CG2 C 12.129 -8.617 -3.349 1.00 . A A . 34 VAL CG2 1 1
14 11169 1 1 16 VAL H H 8.120 -8.655 -4.269 1.00 . A A . 34 VAL H 1 1
14 11170 1 1 16 VAL HA H 9.984 -7.245 -2.502 1.00 . A A . 34 VAL HA 1 1
14 11171 1 1 16 VAL HB H 10.257 -9.601 -3.205 1.00 . A A . 34 VAL HB 1 1
14 11172 1 1 16 VAL HG11 H 9.645 -9.416 -5.607 1.00 . A A . 34 VAL HG11 1 1
14 11173 1 1 16 VAL HG12 H 11.142 -8.500 -5.905 1.00 . A A . 34 VAL HG12 1 1
14 11174 1 1 16 VAL HG13 H 11.216 -10.183 -5.359 1.00 . A A . 34 VAL HG13 1 1
14 11175 1 1 16 VAL HG21 H 12.651 -9.572 -3.418 1.00 . A A . 34 VAL HG21 1 1
14 11176 1 1 16 VAL HG22 H 12.645 -7.889 -3.975 1.00 . A A . 34 VAL HG22 1 1
14 11177 1 1 16 VAL HG23 H 12.155 -8.281 -2.310 1.00 . A A . 34 VAL HG23 1 1
14 11178 1 1 16 VAL N N 8.380 -7.867 -3.691 1.00 . A A . 34 VAL N 1 1
14 11179 1 1 16 VAL O O 11.228 -5.652 -4.071 1.00 . A A . 34 VAL O 1 1
14 11180 1 1 17 LYS C C 9.642 -3.593 -5.880 1.00 . A A . 35 LYS C 1 1
14 11181 1 1 17 LYS CA C 9.858 -4.992 -6.482 1.00 . A A . 35 LYS CA 1 1
14 11182 1 1 17 LYS CB C 8.985 -5.174 -7.743 1.00 . A A . 35 LYS CB 1 1
14 11183 1 1 17 LYS CD C 10.660 -6.242 -9.362 1.00 . A A . 35 LYS CD 1 1
14 11184 1 1 17 LYS CE C 10.942 -7.417 -10.310 1.00 . A A . 35 LYS CE 1 1
14 11185 1 1 17 LYS CG C 9.341 -6.412 -8.587 1.00 . A A . 35 LYS CG 1 1
14 11186 1 1 17 LYS H H 8.765 -6.671 -5.695 1.00 . A A . 35 LYS H 1 1
14 11187 1 1 17 LYS HA H 10.912 -5.055 -6.760 1.00 . A A . 35 LYS HA 1 1
14 11188 1 1 17 LYS HB2 H 7.940 -5.254 -7.434 1.00 . A A . 35 LYS HB2 1 1
14 11189 1 1 17 LYS HB3 H 9.068 -4.290 -8.377 1.00 . A A . 35 LYS HB3 1 1
14 11190 1 1 17 LYS HD2 H 10.590 -5.335 -9.966 1.00 . A A . 35 LYS HD2 1 1
14 11191 1 1 17 LYS HD3 H 11.495 -6.124 -8.670 1.00 . A A . 35 LYS HD3 1 1
14 11192 1 1 17 LYS HE2 H 10.053 -7.601 -10.920 1.00 . A A . 35 LYS HE2 1 1
14 11193 1 1 17 LYS HE3 H 11.750 -7.123 -10.987 1.00 . A A . 35 LYS HE3 1 1
14 11194 1 1 17 LYS HG2 H 9.394 -7.294 -7.948 1.00 . A A . 35 LYS HG2 1 1
14 11195 1 1 17 LYS HG3 H 8.538 -6.568 -9.310 1.00 . A A . 35 LYS HG3 1 1
14 11196 1 1 17 LYS HZ1 H 12.166 -8.504 -9.026 1.00 . A A . 35 LYS HZ1 1 1
14 11197 1 1 17 LYS HZ2 H 11.542 -9.401 -10.234 1.00 . A A . 35 LYS HZ2 1 1
14 11198 1 1 17 LYS HZ3 H 10.597 -8.981 -8.976 1.00 . A A . 35 LYS HZ3 1 1
14 11199 1 1 17 LYS N N 9.563 -6.076 -5.523 1.00 . A A . 35 LYS N 1 1
14 11200 1 1 17 LYS NZ N 11.336 -8.655 -9.584 1.00 . A A . 35 LYS NZ 1 1
14 11201 1 1 17 LYS O O 8.828 -3.413 -4.970 1.00 . A A . 35 LYS O 1 1
14 11202 1 1 18 GLY C C 11.593 -0.436 -6.042 1.00 . A A . 36 GLY C 1 1
14 11203 1 1 18 GLY CA C 10.253 -1.182 -6.030 1.00 . A A . 36 GLY CA 1 1
14 11204 1 1 18 GLY H H 10.964 -2.858 -7.179 1.00 . A A . 36 GLY H 1 1
14 11205 1 1 18 GLY HA2 H 9.570 -0.662 -6.702 1.00 . A A . 36 GLY HA2 1 1
14 11206 1 1 18 GLY HA3 H 9.845 -1.113 -5.021 1.00 . A A . 36 GLY HA3 1 1
14 11207 1 1 18 GLY N N 10.339 -2.596 -6.433 1.00 . A A . 36 GLY N 1 1
14 11208 1 1 18 GLY O O 11.952 0.201 -5.051 1.00 . A A . 36 GLY O 1 1
14 11209 1 1 19 LEU C C 13.474 1.667 -7.660 1.00 . A A . 37 LEU C 1 1
14 11210 1 1 19 LEU CA C 13.643 0.164 -7.339 1.00 . A A . 37 LEU CA 1 1
14 11211 1 1 19 LEU CB C 14.457 -0.594 -8.413 1.00 . A A . 37 LEU CB 1 1
14 11212 1 1 19 LEU CD1 C 15.506 -2.735 -9.202 1.00 . A A . 37 LEU CD1 1 1
14 11213 1 1 19 LEU CD2 C 15.943 -1.994 -6.883 1.00 . A A . 37 LEU CD2 1 1
14 11214 1 1 19 LEU CG C 14.895 -2.014 -8.001 1.00 . A A . 37 LEU CG 1 1
14 11215 1 1 19 LEU H H 11.955 -1.004 -7.937 1.00 . A A . 37 LEU H 1 1
14 11216 1 1 19 LEU HA H 14.200 0.123 -6.403 1.00 . A A . 37 LEU HA 1 1
14 11217 1 1 19 LEU HB2 H 13.855 -0.656 -9.322 1.00 . A A . 37 LEU HB2 1 1
14 11218 1 1 19 LEU HB3 H 15.354 -0.020 -8.648 1.00 . A A . 37 LEU HB3 1 1
14 11219 1 1 19 LEU HD11 H 14.769 -2.805 -10.002 1.00 . A A . 37 LEU HD11 1 1
14 11220 1 1 19 LEU HD12 H 15.804 -3.743 -8.915 1.00 . A A . 37 LEU HD12 1 1
14 11221 1 1 19 LEU HD13 H 16.379 -2.190 -9.564 1.00 . A A . 37 LEU HD13 1 1
14 11222 1 1 19 LEU HD21 H 16.271 -3.012 -6.668 1.00 . A A . 37 LEU HD21 1 1
14 11223 1 1 19 LEU HD22 H 15.516 -1.578 -5.973 1.00 . A A . 37 LEU HD22 1 1
14 11224 1 1 19 LEU HD23 H 16.803 -1.397 -7.185 1.00 . A A . 37 LEU HD23 1 1
14 11225 1 1 19 LEU HG H 14.029 -2.585 -7.665 1.00 . A A . 37 LEU HG 1 1
14 11226 1 1 19 LEU N N 12.345 -0.509 -7.147 1.00 . A A . 37 LEU N 1 1
14 11227 1 1 19 LEU O O 13.890 2.160 -8.714 1.00 . A A . 37 LEU O 1 1
14 11228 1 1 20 CYS C C 13.267 4.662 -5.758 1.00 . A A . 38 CYS C 1 1
14 11229 1 1 20 CYS CA C 12.531 3.828 -6.829 1.00 . A A . 38 CYS CA 1 1
14 11230 1 1 20 CYS CB C 11.003 3.982 -6.725 1.00 . A A . 38 CYS CB 1 1
14 11231 1 1 20 CYS H H 12.576 1.908 -5.893 1.00 . A A . 38 CYS H 1 1
14 11232 1 1 20 CYS HA H 12.840 4.204 -7.805 1.00 . A A . 38 CYS HA 1 1
14 11233 1 1 20 CYS HB2 H 10.663 3.599 -5.760 1.00 . A A . 38 CYS HB2 1 1
14 11234 1 1 20 CYS HB3 H 10.732 5.038 -6.787 1.00 . A A . 38 CYS HB3 1 1
14 11235 1 1 20 CYS HG H 10.713 3.745 -9.090 1.00 . A A . 38 CYS HG 1 1
14 11236 1 1 20 CYS N N 12.863 2.403 -6.728 1.00 . A A . 38 CYS N 1 1
14 11237 1 1 20 CYS O O 13.658 4.149 -4.705 1.00 . A A . 38 CYS O 1 1
14 11238 1 1 20 CYS SG S 10.165 3.073 -8.063 1.00 . A A . 38 CYS SG 1 1
14 11239 1 1 21 LYS C C 13.687 8.327 -5.157 1.00 . A A . 39 LYS C 1 1
14 11240 1 1 21 LYS CA C 14.279 6.904 -5.245 1.00 . A A . 39 LYS CA 1 1
14 11241 1 1 21 LYS CB C 15.747 6.870 -5.736 1.00 . A A . 39 LYS CB 1 1
14 11242 1 1 21 LYS CD C 16.147 5.766 -8.004 1.00 . A A . 39 LYS CD 1 1
14 11243 1 1 21 LYS CE C 16.310 6.006 -9.509 1.00 . A A . 39 LYS CE 1 1
14 11244 1 1 21 LYS CG C 15.959 7.093 -7.248 1.00 . A A . 39 LYS CG 1 1
14 11245 1 1 21 LYS H H 13.103 6.283 -6.928 1.00 . A A . 39 LYS H 1 1
14 11246 1 1 21 LYS HA H 14.295 6.558 -4.210 1.00 . A A . 39 LYS HA 1 1
14 11247 1 1 21 LYS HB2 H 16.314 7.628 -5.195 1.00 . A A . 39 LYS HB2 1 1
14 11248 1 1 21 LYS HB3 H 16.185 5.911 -5.453 1.00 . A A . 39 LYS HB3 1 1
14 11249 1 1 21 LYS HD2 H 17.040 5.266 -7.621 1.00 . A A . 39 LYS HD2 1 1
14 11250 1 1 21 LYS HD3 H 15.288 5.118 -7.837 1.00 . A A . 39 LYS HD3 1 1
14 11251 1 1 21 LYS HE2 H 15.416 6.514 -9.884 1.00 . A A . 39 LYS HE2 1 1
14 11252 1 1 21 LYS HE3 H 17.166 6.669 -9.670 1.00 . A A . 39 LYS HE3 1 1
14 11253 1 1 21 LYS HG2 H 15.118 7.649 -7.666 1.00 . A A . 39 LYS HG2 1 1
14 11254 1 1 21 LYS HG3 H 16.861 7.691 -7.385 1.00 . A A . 39 LYS HG3 1 1
14 11255 1 1 21 LYS HZ1 H 16.603 4.889 -11.235 1.00 . A A . 39 LYS HZ1 1 1
14 11256 1 1 21 LYS HZ2 H 15.736 4.094 -10.103 1.00 . A A . 39 LYS HZ2 1 1
14 11257 1 1 21 LYS HZ3 H 17.354 4.258 -9.933 1.00 . A A . 39 LYS HZ3 1 1
14 11258 1 1 21 LYS N N 13.459 5.960 -6.038 1.00 . A A . 39 LYS N 1 1
14 11259 1 1 21 LYS NZ N 16.513 4.727 -10.241 1.00 . A A . 39 LYS NZ 1 1
14 11260 1 1 21 LYS O O 14.415 9.299 -4.943 1.00 . A A . 39 LYS O 1 1
14 11261 1 1 22 ALA C C 10.447 9.612 -4.205 1.00 . A A . 40 ALA C 1 1
14 11262 1 1 22 ALA CA C 11.603 9.702 -5.225 1.00 . A A . 40 ALA CA 1 1
14 11263 1 1 22 ALA CB C 11.106 10.056 -6.634 1.00 . A A . 40 ALA CB 1 1
14 11264 1 1 22 ALA H H 11.846 7.593 -5.409 1.00 . A A . 40 ALA H 1 1
14 11265 1 1 22 ALA HA H 12.262 10.506 -4.890 1.00 . A A . 40 ALA HA 1 1
14 11266 1 1 22 ALA HB1 H 10.420 9.288 -6.995 1.00 . A A . 40 ALA HB1 1 1
14 11267 1 1 22 ALA HB2 H 10.589 11.017 -6.622 1.00 . A A . 40 ALA HB2 1 1
14 11268 1 1 22 ALA HB3 H 11.953 10.128 -7.319 1.00 . A A . 40 ALA HB3 1 1
14 11269 1 1 22 ALA N N 12.367 8.450 -5.313 1.00 . A A . 40 ALA N 1 1
14 11270 1 1 22 ALA O O 10.087 8.528 -3.738 1.00 . A A . 40 ALA O 1 1
14 11271 1 1 23 ARG C C 7.350 10.425 -3.380 1.00 . A A . 41 ARG C 1 1
14 11272 1 1 23 ARG CA C 8.728 10.928 -2.911 1.00 . A A . 41 ARG CA 1 1
14 11273 1 1 23 ARG CB C 8.683 12.396 -2.437 1.00 . A A . 41 ARG CB 1 1
14 11274 1 1 23 ARG CD C 8.453 14.846 -2.982 1.00 . A A . 41 ARG CD 1 1
14 11275 1 1 23 ARG CG C 8.358 13.419 -3.541 1.00 . A A . 41 ARG CG 1 1
14 11276 1 1 23 ARG CZ C 8.404 17.171 -3.914 1.00 . A A . 41 ARG CZ 1 1
14 11277 1 1 23 ARG H H 10.213 11.593 -4.318 1.00 . A A . 41 ARG H 1 1
14 11278 1 1 23 ARG HA H 8.949 10.318 -2.038 1.00 . A A . 41 ARG HA 1 1
14 11279 1 1 23 ARG HB2 H 7.944 12.492 -1.640 1.00 . A A . 41 ARG HB2 1 1
14 11280 1 1 23 ARG HB3 H 9.656 12.643 -2.008 1.00 . A A . 41 ARG HB3 1 1
14 11281 1 1 23 ARG HD2 H 7.689 14.975 -2.213 1.00 . A A . 41 ARG HD2 1 1
14 11282 1 1 23 ARG HD3 H 9.437 14.976 -2.526 1.00 . A A . 41 ARG HD3 1 1
14 11283 1 1 23 ARG HE H 8.042 15.534 -4.964 1.00 . A A . 41 ARG HE 1 1
14 11284 1 1 23 ARG HG2 H 9.069 13.316 -4.362 1.00 . A A . 41 ARG HG2 1 1
14 11285 1 1 23 ARG HG3 H 7.350 13.246 -3.920 1.00 . A A . 41 ARG HG3 1 1
14 11286 1 1 23 ARG HH11 H 8.833 17.147 -1.967 1.00 . A A . 41 ARG HH11 1 1
14 11287 1 1 23 ARG HH12 H 8.803 18.728 -2.698 1.00 . A A . 41 ARG HH12 1 1
14 11288 1 1 23 ARG HH21 H 8.007 17.572 -5.844 1.00 . A A . 41 ARG HH21 1 1
14 11289 1 1 23 ARG HH22 H 8.342 18.950 -4.839 1.00 . A A . 41 ARG HH22 1 1
14 11290 1 1 23 ARG N N 9.838 10.762 -3.878 1.00 . A A . 41 ARG N 1 1
14 11291 1 1 23 ARG NE N 8.272 15.861 -4.040 1.00 . A A . 41 ARG NE 1 1
14 11292 1 1 23 ARG NH1 N 8.704 17.730 -2.775 1.00 . A A . 41 ARG NH1 1 1
14 11293 1 1 23 ARG NH2 N 8.237 17.954 -4.940 1.00 . A A . 41 ARG NH2 1 1
14 11294 1 1 23 ARG O O 6.361 10.564 -2.658 1.00 . A A . 41 ARG O 1 1
14 11295 1 1 24 PHE C C 5.599 8.037 -4.826 1.00 . A A . 42 PHE C 1 1
14 11296 1 1 24 PHE CA C 6.033 9.454 -5.252 1.00 . A A . 42 PHE CA 1 1
14 11297 1 1 24 PHE CB C 6.215 9.595 -6.771 1.00 . A A . 42 PHE CB 1 1
14 11298 1 1 24 PHE CD1 C 6.434 12.138 -6.683 1.00 . A A . 42 PHE CD1 1 1
14 11299 1 1 24 PHE CD2 C 7.873 10.885 -8.194 1.00 . A A . 42 PHE CD2 1 1
14 11300 1 1 24 PHE CE1 C 7.036 13.337 -7.104 1.00 . A A . 42 PHE CE1 1 1
14 11301 1 1 24 PHE CE2 C 8.480 12.084 -8.609 1.00 . A A . 42 PHE CE2 1 1
14 11302 1 1 24 PHE CG C 6.844 10.905 -7.231 1.00 . A A . 42 PHE CG 1 1
14 11303 1 1 24 PHE CZ C 8.060 13.310 -8.066 1.00 . A A . 42 PHE CZ 1 1
14 11304 1 1 24 PHE H H 8.133 9.784 -5.094 1.00 . A A . 42 PHE H 1 1
14 11305 1 1 24 PHE HA H 5.231 10.135 -4.959 1.00 . A A . 42 PHE HA 1 1
14 11306 1 1 24 PHE HB2 H 6.843 8.776 -7.120 1.00 . A A . 42 PHE HB2 1 1
14 11307 1 1 24 PHE HB3 H 5.236 9.491 -7.237 1.00 . A A . 42 PHE HB3 1 1
14 11308 1 1 24 PHE HD1 H 5.667 12.170 -5.922 1.00 . A A . 42 PHE HD1 1 1
14 11309 1 1 24 PHE HD2 H 8.207 9.948 -8.615 1.00 . A A . 42 PHE HD2 1 1
14 11310 1 1 24 PHE HE1 H 6.708 14.280 -6.687 1.00 . A A . 42 PHE HE1 1 1
14 11311 1 1 24 PHE HE2 H 9.271 12.061 -9.348 1.00 . A A . 42 PHE HE2 1 1
14 11312 1 1 24 PHE HZ H 8.527 14.230 -8.388 1.00 . A A . 42 PHE HZ 1 1
14 11313 1 1 24 PHE N N 7.269 9.872 -4.587 1.00 . A A . 42 PHE N 1 1
14 11314 1 1 24 PHE O O 5.871 7.044 -5.507 1.00 . A A . 42 PHE O 1 1
14 11315 1 1 25 THR C C 3.021 6.727 -2.631 1.00 . A A . 43 THR C 1 1
14 11316 1 1 25 THR CA C 4.504 6.698 -3.017 1.00 . A A . 43 THR CA 1 1
14 11317 1 1 25 THR CB C 5.354 6.420 -1.755 1.00 . A A . 43 THR CB 1 1
14 11318 1 1 25 THR CG2 C 5.579 4.923 -1.557 1.00 . A A . 43 THR CG2 1 1
14 11319 1 1 25 THR H H 4.761 8.826 -3.203 1.00 . A A . 43 THR H 1 1
14 11320 1 1 25 THR HA H 4.647 5.871 -3.712 1.00 . A A . 43 THR HA 1 1
14 11321 1 1 25 THR HB H 4.836 6.815 -0.876 1.00 . A A . 43 THR HB 1 1
14 11322 1 1 25 THR HG1 H 7.105 6.802 -0.994 1.00 . A A . 43 THR HG1 1 1
14 11323 1 1 25 THR HG21 H 6.051 4.495 -2.442 1.00 . A A . 43 THR HG21 1 1
14 11324 1 1 25 THR HG22 H 4.630 4.419 -1.378 1.00 . A A . 43 THR HG22 1 1
14 11325 1 1 25 THR HG23 H 6.228 4.760 -0.699 1.00 . A A . 43 THR HG23 1 1
14 11326 1 1 25 THR N N 4.910 7.953 -3.687 1.00 . A A . 43 THR N 1 1
14 11327 1 1 25 THR O O 2.435 7.805 -2.481 1.00 . A A . 43 THR O 1 1
14 11328 1 1 25 THR OG1 O 6.641 7.011 -1.822 1.00 . A A . 43 THR OG1 1 1
14 11329 1 1 26 ARG C C 0.690 4.198 -1.248 1.00 . A A . 44 ARG C 1 1
14 11330 1 1 26 ARG CA C 0.960 5.397 -2.173 1.00 . A A . 44 ARG CA 1 1
14 11331 1 1 26 ARG CB C 0.241 5.315 -3.533 1.00 . A A . 44 ARG CB 1 1
14 11332 1 1 26 ARG CD C -1.850 6.084 -4.795 1.00 . A A . 44 ARG CD 1 1
14 11333 1 1 26 ARG CG C -1.272 5.573 -3.468 1.00 . A A . 44 ARG CG 1 1
14 11334 1 1 26 ARG CZ C -1.618 5.505 -7.223 1.00 . A A . 44 ARG CZ 1 1
14 11335 1 1 26 ARG H H 2.939 4.702 -2.582 1.00 . A A . 44 ARG H 1 1
14 11336 1 1 26 ARG HA H 0.613 6.286 -1.643 1.00 . A A . 44 ARG HA 1 1
14 11337 1 1 26 ARG HB2 H 0.670 6.077 -4.187 1.00 . A A . 44 ARG HB2 1 1
14 11338 1 1 26 ARG HB3 H 0.432 4.342 -3.987 1.00 . A A . 44 ARG HB3 1 1
14 11339 1 1 26 ARG HD2 H -2.938 6.133 -4.710 1.00 . A A . 44 ARG HD2 1 1
14 11340 1 1 26 ARG HD3 H -1.473 7.096 -4.960 1.00 . A A . 44 ARG HD3 1 1
14 11341 1 1 26 ARG HE H -0.968 4.377 -5.752 1.00 . A A . 44 ARG HE 1 1
14 11342 1 1 26 ARG HG2 H -1.788 4.673 -3.143 1.00 . A A . 44 ARG HG2 1 1
14 11343 1 1 26 ARG HG3 H -1.461 6.340 -2.729 1.00 . A A . 44 ARG HG3 1 1
14 11344 1 1 26 ARG HH11 H -2.542 7.253 -6.979 1.00 . A A . 44 ARG HH11 1 1
14 11345 1 1 26 ARG HH12 H -2.292 6.774 -8.636 1.00 . A A . 44 ARG HH12 1 1
14 11346 1 1 26 ARG HH21 H -0.727 3.819 -7.760 1.00 . A A . 44 ARG HH21 1 1
14 11347 1 1 26 ARG HH22 H -1.238 4.849 -9.085 1.00 . A A . 44 ARG HH22 1 1
14 11348 1 1 26 ARG N N 2.398 5.552 -2.462 1.00 . A A . 44 ARG N 1 1
14 11349 1 1 26 ARG NE N -1.473 5.235 -5.941 1.00 . A A . 44 ARG NE 1 1
14 11350 1 1 26 ARG NH1 N -2.198 6.589 -7.651 1.00 . A A . 44 ARG NH1 1 1
14 11351 1 1 26 ARG NH2 N -1.177 4.655 -8.100 1.00 . A A . 44 ARG NH2 1 1
14 11352 1 1 26 ARG O O 1.560 3.340 -1.072 1.00 . A A . 44 ARG O 1 1
14 11353 1 1 27 TYR C C -2.042 2.376 0.154 1.00 . A A . 45 TYR C 1 1
14 11354 1 1 27 TYR CA C -0.814 3.244 0.479 1.00 . A A . 45 TYR CA 1 1
14 11355 1 1 27 TYR CB C -1.000 4.044 1.781 1.00 . A A . 45 TYR CB 1 1
14 11356 1 1 27 TYR CD1 C 1.445 4.799 1.958 1.00 . A A . 45 TYR CD1 1 1
14 11357 1 1 27 TYR CD2 C -0.314 6.328 2.638 1.00 . A A . 45 TYR CD2 1 1
14 11358 1 1 27 TYR CE1 C 2.416 5.763 2.294 1.00 . A A . 45 TYR CE1 1 1
14 11359 1 1 27 TYR CE2 C 0.650 7.301 2.968 1.00 . A A . 45 TYR CE2 1 1
14 11360 1 1 27 TYR CG C 0.073 5.074 2.126 1.00 . A A . 45 TYR CG 1 1
14 11361 1 1 27 TYR CZ C 2.022 7.019 2.799 1.00 . A A . 45 TYR CZ 1 1
14 11362 1 1 27 TYR H H -1.171 4.881 -0.824 1.00 . A A . 45 TYR H 1 1
14 11363 1 1 27 TYR HA H 0.027 2.571 0.635 1.00 . A A . 45 TYR HA 1 1
14 11364 1 1 27 TYR HB2 H -1.958 4.564 1.722 1.00 . A A . 45 TYR HB2 1 1
14 11365 1 1 27 TYR HB3 H -1.065 3.337 2.609 1.00 . A A . 45 TYR HB3 1 1
14 11366 1 1 27 TYR HD1 H 1.767 3.854 1.557 1.00 . A A . 45 TYR HD1 1 1
14 11367 1 1 27 TYR HD2 H -1.362 6.538 2.780 1.00 . A A . 45 TYR HD2 1 1
14 11368 1 1 27 TYR HE1 H 3.469 5.559 2.169 1.00 . A A . 45 TYR HE1 1 1
14 11369 1 1 27 TYR HE2 H 0.347 8.264 3.353 1.00 . A A . 45 TYR HE2 1 1
14 11370 1 1 27 TYR HH H 2.577 8.763 3.468 1.00 . A A . 45 TYR HH 1 1
14 11371 1 1 27 TYR N N -0.493 4.154 -0.629 1.00 . A A . 45 TYR N 1 1
14 11372 1 1 27 TYR O O -3.161 2.882 0.044 1.00 . A A . 45 TYR O 1 1
14 11373 1 1 27 TYR OH O 2.968 7.943 3.123 1.00 . A A . 45 TYR OH 1 1
14 11374 1 1 28 TYR C C -3.384 -0.796 0.582 1.00 . A A . 46 TYR C 1 1
14 11375 1 1 28 TYR CA C -2.882 0.145 -0.524 1.00 . A A . 46 TYR CA 1 1
14 11376 1 1 28 TYR CB C -2.375 -0.618 -1.762 1.00 . A A . 46 TYR CB 1 1
14 11377 1 1 28 TYR CD1 C -2.391 1.443 -3.259 1.00 . A A . 46 TYR CD1 1 1
14 11378 1 1 28 TYR CD2 C -0.614 -0.187 -3.563 1.00 . A A . 46 TYR CD2 1 1
14 11379 1 1 28 TYR CE1 C -1.863 2.210 -4.314 1.00 . A A . 46 TYR CE1 1 1
14 11380 1 1 28 TYR CE2 C -0.077 0.585 -4.615 1.00 . A A . 46 TYR CE2 1 1
14 11381 1 1 28 TYR CG C -1.774 0.235 -2.878 1.00 . A A . 46 TYR CG 1 1
14 11382 1 1 28 TYR CZ C -0.709 1.785 -5.000 1.00 . A A . 46 TYR CZ 1 1
14 11383 1 1 28 TYR H H -0.916 0.704 0.145 1.00 . A A . 46 TYR H 1 1
14 11384 1 1 28 TYR HA H -3.742 0.727 -0.854 1.00 . A A . 46 TYR HA 1 1
14 11385 1 1 28 TYR HB2 H -1.646 -1.356 -1.435 1.00 . A A . 46 TYR HB2 1 1
14 11386 1 1 28 TYR HB3 H -3.213 -1.174 -2.184 1.00 . A A . 46 TYR HB3 1 1
14 11387 1 1 28 TYR HD1 H -3.292 1.778 -2.764 1.00 . A A . 46 TYR HD1 1 1
14 11388 1 1 28 TYR HD2 H -0.122 -1.108 -3.282 1.00 . A A . 46 TYR HD2 1 1
14 11389 1 1 28 TYR HE1 H -2.356 3.120 -4.610 1.00 . A A . 46 TYR HE1 1 1
14 11390 1 1 28 TYR HE2 H 0.818 0.263 -5.129 1.00 . A A . 46 TYR HE2 1 1
14 11391 1 1 28 TYR HH H 0.678 2.250 -6.272 1.00 . A A . 46 TYR HH 1 1
14 11392 1 1 28 TYR N N -1.846 1.067 -0.027 1.00 . A A . 46 TYR N 1 1
14 11393 1 1 28 TYR O O -2.600 -1.504 1.219 1.00 . A A . 46 TYR O 1 1
14 11394 1 1 28 TYR OH O -0.223 2.536 -6.028 1.00 . A A . 46 TYR OH 1 1
14 11395 1 1 29 CYS C C -5.408 -3.104 1.344 1.00 . A A . 47 CYS C 1 1
14 11396 1 1 29 CYS CA C -5.378 -1.634 1.814 1.00 . A A . 47 CYS CA 1 1
14 11397 1 1 29 CYS CB C -6.780 -1.088 2.120 1.00 . A A . 47 CYS CB 1 1
14 11398 1 1 29 CYS H H -5.264 -0.183 0.248 1.00 . A A . 47 CYS H 1 1
14 11399 1 1 29 CYS HA H -4.818 -1.594 2.743 1.00 . A A . 47 CYS HA 1 1
14 11400 1 1 29 CYS HB2 H -6.701 -0.043 2.425 1.00 . A A . 47 CYS HB2 1 1
14 11401 1 1 29 CYS HB3 H -7.386 -1.136 1.215 1.00 . A A . 47 CYS HB3 1 1
14 11402 1 1 29 CYS N N -4.698 -0.774 0.839 1.00 . A A . 47 CYS N 1 1
14 11403 1 1 29 CYS O O -6.064 -3.436 0.354 1.00 . A A . 47 CYS O 1 1
14 11404 1 1 29 CYS SG S -7.637 -2.001 3.437 1.00 . A A . 47 CYS SG 1 1
14 11405 1 1 30 MET C C -4.526 -6.238 3.021 1.00 . A A . 48 MET C 1 1
14 11406 1 1 30 MET CA C -4.462 -5.397 1.733 1.00 . A A . 48 MET CA 1 1
14 11407 1 1 30 MET CB C -3.119 -5.587 1.000 1.00 . A A . 48 MET CB 1 1
14 11408 1 1 30 MET CE C -0.899 -6.708 -0.980 1.00 . A A . 48 MET CE 1 1
14 11409 1 1 30 MET CG C -3.155 -5.085 -0.449 1.00 . A A . 48 MET CG 1 1
14 11410 1 1 30 MET H H -4.203 -3.606 2.862 1.00 . A A . 48 MET H 1 1
14 11411 1 1 30 MET HA H -5.255 -5.754 1.074 1.00 . A A . 48 MET HA 1 1
14 11412 1 1 30 MET HB2 H -2.330 -5.066 1.544 1.00 . A A . 48 MET HB2 1 1
14 11413 1 1 30 MET HB3 H -2.885 -6.652 0.979 1.00 . A A . 48 MET HB3 1 1
14 11414 1 1 30 MET HE1 H -1.626 -7.466 -1.266 1.00 . A A . 48 MET HE1 1 1
14 11415 1 1 30 MET HE2 H 0.023 -6.856 -1.543 1.00 . A A . 48 MET HE2 1 1
14 11416 1 1 30 MET HE3 H -0.671 -6.800 0.082 1.00 . A A . 48 MET HE3 1 1
14 11417 1 1 30 MET HG2 H -3.843 -5.711 -1.011 1.00 . A A . 48 MET HG2 1 1
14 11418 1 1 30 MET HG3 H -3.545 -4.068 -0.462 1.00 . A A . 48 MET HG3 1 1
14 11419 1 1 30 MET N N -4.671 -3.975 2.039 1.00 . A A . 48 MET N 1 1
14 11420 1 1 30 MET O O -3.504 -6.547 3.637 1.00 . A A . 48 MET O 1 1
14 11421 1 1 30 MET SD S -1.567 -5.057 -1.330 1.00 . A A . 48 MET SD 1 1
14 11422 1 1 31 GLY C C -6.075 -6.776 5.929 1.00 . A A . 49 GLY C 1 1
14 11423 1 1 31 GLY CA C -5.987 -7.499 4.583 1.00 . A A . 49 GLY CA 1 1
14 11424 1 1 31 GLY H H -6.530 -6.309 2.881 1.00 . A A . 49 GLY H 1 1
14 11425 1 1 31 GLY HA2 H -6.916 -8.046 4.424 1.00 . A A . 49 GLY HA2 1 1
14 11426 1 1 31 GLY HA3 H -5.179 -8.226 4.650 1.00 . A A . 49 GLY HA3 1 1
14 11427 1 1 31 GLY N N -5.742 -6.610 3.439 1.00 . A A . 49 GLY N 1 1
14 11428 1 1 31 GLY O O -5.255 -7.010 6.817 1.00 . A A . 49 GLY O 1 1
14 11429 1 1 32 ASN C C -6.225 -4.245 7.813 1.00 . A A . 50 ASN C 1 1
14 11430 1 1 32 ASN CA C -7.391 -5.139 7.309 1.00 . A A . 50 ASN CA 1 1
14 11431 1 1 32 ASN CB C -7.966 -6.065 8.402 1.00 . A A . 50 ASN CB 1 1
14 11432 1 1 32 ASN CG C -8.928 -7.134 7.899 1.00 . A A . 50 ASN CG 1 1
14 11433 1 1 32 ASN H H -7.721 -5.815 5.309 1.00 . A A . 50 ASN H 1 1
14 11434 1 1 32 ASN HA H -8.187 -4.441 7.040 1.00 . A A . 50 ASN HA 1 1
14 11435 1 1 32 ASN HB2 H -7.138 -6.550 8.920 1.00 . A A . 50 ASN HB2 1 1
14 11436 1 1 32 ASN HB3 H -8.502 -5.449 9.122 1.00 . A A . 50 ASN HB3 1 1
14 11437 1 1 32 ASN HD21 H -7.941 -8.626 8.852 1.00 . A A . 50 ASN HD21 1 1
14 11438 1 1 32 ASN HD22 H -9.367 -9.074 7.921 1.00 . A A . 50 ASN HD22 1 1
14 11439 1 1 32 ASN N N -7.086 -5.912 6.089 1.00 . A A . 50 ASN N 1 1
14 11440 1 1 32 ASN ND2 N -8.716 -8.380 8.256 1.00 . A A . 50 ASN ND2 1 1
14 11441 1 1 32 ASN O O -6.148 -3.899 8.993 1.00 . A A . 50 ASN O 1 1
14 11442 1 1 32 ASN OD1 O -9.881 -6.872 7.179 1.00 . A A . 50 ASN OD1 1 1
14 11443 1 1 33 CYS C C -3.925 -2.314 5.686 1.00 . A A . 51 CYS C 1 1
14 11444 1 1 33 CYS CA C -4.196 -2.956 7.058 1.00 . A A . 51 CYS CA 1 1
14 11445 1 1 33 CYS CB C -2.956 -3.737 7.537 1.00 . A A . 51 CYS CB 1 1
14 11446 1 1 33 CYS H H -5.450 -4.243 5.972 1.00 . A A . 51 CYS H 1 1
14 11447 1 1 33 CYS HA H -4.448 -2.175 7.779 1.00 . A A . 51 CYS HA 1 1
14 11448 1 1 33 CYS HB2 H -3.119 -4.079 8.559 1.00 . A A . 51 CYS HB2 1 1
14 11449 1 1 33 CYS HB3 H -2.858 -4.621 6.905 1.00 . A A . 51 CYS HB3 1 1
14 11450 1 1 33 CYS N N -5.307 -3.894 6.909 1.00 . A A . 51 CYS N 1 1
14 11451 1 1 33 CYS O O -4.148 -2.957 4.656 1.00 . A A . 51 CYS O 1 1
14 11452 1 1 33 CYS SG S -1.377 -2.837 7.456 1.00 . A A . 51 CYS SG 1 1
14 11453 1 1 34 CYS C C -1.283 -0.278 4.607 1.00 . A A . 52 CYS C 1 1
14 11454 1 1 34 CYS CA C -2.796 -0.491 4.450 1.00 . A A . 52 CYS CA 1 1
14 11455 1 1 34 CYS CB C -3.540 0.788 4.050 1.00 . A A . 52 CYS CB 1 1
14 11456 1 1 34 CYS H H -3.225 -0.620 6.529 1.00 . A A . 52 CYS H 1 1
14 11457 1 1 34 CYS HA H -2.914 -1.188 3.625 1.00 . A A . 52 CYS HA 1 1
14 11458 1 1 34 CYS HB2 H -2.978 1.264 3.245 1.00 . A A . 52 CYS HB2 1 1
14 11459 1 1 34 CYS HB3 H -4.512 0.509 3.646 1.00 . A A . 52 CYS HB3 1 1
14 11460 1 1 34 CYS N N -3.381 -1.094 5.651 1.00 . A A . 52 CYS N 1 1
14 11461 1 1 34 CYS O O -0.823 0.401 5.530 1.00 . A A . 52 CYS O 1 1
14 11462 1 1 34 CYS SG S -3.837 2.016 5.348 1.00 . A A . 52 CYS SG 1 1
14 11463 1 1 35 LYS C C 1.449 0.160 2.617 1.00 . A A . 53 LYS C 1 1
14 11464 1 1 35 LYS CA C 0.957 -0.847 3.659 1.00 . A A . 53 LYS CA 1 1
14 11465 1 1 35 LYS CB C 1.481 -2.254 3.315 1.00 . A A . 53 LYS CB 1 1
14 11466 1 1 35 LYS CD C 3.351 -3.908 3.458 1.00 . A A . 53 LYS CD 1 1
14 11467 1 1 35 LYS CE C 4.224 -4.768 4.373 1.00 . A A . 53 LYS CE 1 1
14 11468 1 1 35 LYS CG C 2.691 -2.702 4.146 1.00 . A A . 53 LYS CG 1 1
14 11469 1 1 35 LYS H H -0.994 -1.371 2.949 1.00 . A A . 53 LYS H 1 1
14 11470 1 1 35 LYS HA H 1.342 -0.537 4.632 1.00 . A A . 53 LYS HA 1 1
14 11471 1 1 35 LYS HB2 H 0.691 -2.996 3.455 1.00 . A A . 53 LYS HB2 1 1
14 11472 1 1 35 LYS HB3 H 1.764 -2.264 2.265 1.00 . A A . 53 LYS HB3 1 1
14 11473 1 1 35 LYS HD2 H 2.569 -4.567 3.080 1.00 . A A . 53 LYS HD2 1 1
14 11474 1 1 35 LYS HD3 H 3.939 -3.559 2.607 1.00 . A A . 53 LYS HD3 1 1
14 11475 1 1 35 LYS HE2 H 3.580 -5.203 5.142 1.00 . A A . 53 LYS HE2 1 1
14 11476 1 1 35 LYS HE3 H 4.616 -5.594 3.770 1.00 . A A . 53 LYS HE3 1 1
14 11477 1 1 35 LYS HG2 H 3.416 -1.890 4.224 1.00 . A A . 53 LYS HG2 1 1
14 11478 1 1 35 LYS HG3 H 2.350 -2.977 5.145 1.00 . A A . 53 LYS HG3 1 1
14 11479 1 1 35 LYS HZ1 H 5.940 -3.594 4.299 1.00 . A A . 53 LYS HZ1 1 1
14 11480 1 1 35 LYS HZ2 H 5.909 -4.616 5.572 1.00 . A A . 53 LYS HZ2 1 1
14 11481 1 1 35 LYS HZ3 H 4.992 -3.269 5.595 1.00 . A A . 53 LYS HZ3 1 1
14 11482 1 1 35 LYS N N -0.514 -0.888 3.701 1.00 . A A . 53 LYS N 1 1
14 11483 1 1 35 LYS NZ N 5.338 -4.007 4.999 1.00 . A A . 53 LYS NZ 1 1
14 11484 1 1 35 LYS O O 0.724 0.507 1.681 1.00 . A A . 53 LYS O 1 1
14 11485 1 1 36 VAL C C 3.844 0.382 0.561 1.00 . A A . 54 VAL C 1 1
14 11486 1 1 36 VAL CA C 3.429 1.317 1.700 1.00 . A A . 54 VAL CA 1 1
14 11487 1 1 36 VAL CB C 4.621 2.092 2.300 1.00 . A A . 54 VAL CB 1 1
14 11488 1 1 36 VAL CG1 C 5.800 1.234 2.780 1.00 . A A . 54 VAL CG1 1 1
14 11489 1 1 36 VAL CG2 C 5.154 3.107 1.293 1.00 . A A . 54 VAL CG2 1 1
14 11490 1 1 36 VAL H H 3.226 0.234 3.538 1.00 . A A . 54 VAL H 1 1
14 11491 1 1 36 VAL HA H 2.744 2.047 1.275 1.00 . A A . 54 VAL HA 1 1
14 11492 1 1 36 VAL HB H 4.248 2.653 3.158 1.00 . A A . 54 VAL HB 1 1
14 11493 1 1 36 VAL HG11 H 6.314 0.780 1.929 1.00 . A A . 54 VAL HG11 1 1
14 11494 1 1 36 VAL HG12 H 6.511 1.862 3.315 1.00 . A A . 54 VAL HG12 1 1
14 11495 1 1 36 VAL HG13 H 5.450 0.451 3.452 1.00 . A A . 54 VAL HG13 1 1
14 11496 1 1 36 VAL HG21 H 5.906 3.736 1.770 1.00 . A A . 54 VAL HG21 1 1
14 11497 1 1 36 VAL HG22 H 5.604 2.595 0.442 1.00 . A A . 54 VAL HG22 1 1
14 11498 1 1 36 VAL HG23 H 4.338 3.738 0.943 1.00 . A A . 54 VAL HG23 1 1
14 11499 1 1 36 VAL N N 2.707 0.579 2.745 1.00 . A A . 54 VAL N 1 1
14 11500 1 1 36 VAL O O 4.455 -0.662 0.804 1.00 . A A . 54 VAL O 1 1
14 11501 1 1 37 TYR C C 4.496 1.075 -2.943 1.00 . A A . 55 TYR C 1 1
14 11502 1 1 37 TYR CA C 4.014 0.075 -1.883 1.00 . A A . 55 TYR CA 1 1
14 11503 1 1 37 TYR CB C 2.912 -0.829 -2.450 1.00 . A A . 55 TYR CB 1 1
14 11504 1 1 37 TYR CD1 C 3.254 -3.023 -1.217 1.00 . A A . 55 TYR CD1 1 1
14 11505 1 1 37 TYR CD2 C 1.153 -1.828 -0.916 1.00 . A A . 55 TYR CD2 1 1
14 11506 1 1 37 TYR CE1 C 2.800 -4.033 -0.346 1.00 . A A . 55 TYR CE1 1 1
14 11507 1 1 37 TYR CE2 C 0.673 -2.863 -0.092 1.00 . A A . 55 TYR CE2 1 1
14 11508 1 1 37 TYR CG C 2.428 -1.919 -1.506 1.00 . A A . 55 TYR CG 1 1
14 11509 1 1 37 TYR CZ C 1.498 -3.971 0.194 1.00 . A A . 55 TYR CZ 1 1
14 11510 1 1 37 TYR H H 2.948 1.576 -0.826 1.00 . A A . 55 TYR H 1 1
14 11511 1 1 37 TYR HA H 4.865 -0.554 -1.622 1.00 . A A . 55 TYR HA 1 1
14 11512 1 1 37 TYR HB2 H 2.070 -0.199 -2.737 1.00 . A A . 55 TYR HB2 1 1
14 11513 1 1 37 TYR HB3 H 3.283 -1.308 -3.356 1.00 . A A . 55 TYR HB3 1 1
14 11514 1 1 37 TYR HD1 H 4.241 -3.087 -1.653 1.00 . A A . 55 TYR HD1 1 1
14 11515 1 1 37 TYR HD2 H 0.539 -0.961 -1.101 1.00 . A A . 55 TYR HD2 1 1
14 11516 1 1 37 TYR HE1 H 3.433 -4.864 -0.078 1.00 . A A . 55 TYR HE1 1 1
14 11517 1 1 37 TYR HE2 H -0.324 -2.811 0.328 1.00 . A A . 55 TYR HE2 1 1
14 11518 1 1 37 TYR HH H 0.152 -4.812 1.304 1.00 . A A . 55 TYR HH 1 1
14 11519 1 1 37 TYR N N 3.528 0.756 -0.681 1.00 . A A . 55 TYR N 1 1
14 11520 1 1 37 TYR O O 3.990 2.194 -3.057 1.00 . A A . 55 TYR O 1 1
14 11521 1 1 37 TYR OH O 1.064 -4.961 1.018 1.00 . A A . 55 TYR OH 1 1
14 11522 1 1 38 GLU C C 5.204 1.051 -6.166 1.00 . A A . 56 GLU C 1 1
14 11523 1 1 38 GLU CA C 5.997 1.397 -4.889 1.00 . A A . 56 GLU CA 1 1
14 11524 1 1 38 GLU CB C 7.487 1.054 -5.076 1.00 . A A . 56 GLU CB 1 1
14 11525 1 1 38 GLU CD C 8.498 2.935 -3.595 1.00 . A A . 56 GLU CD 1 1
14 11526 1 1 38 GLU CG C 8.379 1.422 -3.873 1.00 . A A . 56 GLU CG 1 1
14 11527 1 1 38 GLU H H 5.822 -0.285 -3.598 1.00 . A A . 56 GLU H 1 1
14 11528 1 1 38 GLU HA H 5.900 2.469 -4.711 1.00 . A A . 56 GLU HA 1 1
14 11529 1 1 38 GLU HB2 H 7.573 -0.020 -5.248 1.00 . A A . 56 GLU HB2 1 1
14 11530 1 1 38 GLU HB3 H 7.866 1.556 -5.968 1.00 . A A . 56 GLU HB3 1 1
14 11531 1 1 38 GLU HG2 H 8.008 0.913 -2.976 1.00 . A A . 56 GLU HG2 1 1
14 11532 1 1 38 GLU HG3 H 9.379 1.031 -4.068 1.00 . A A . 56 GLU HG3 1 1
14 11533 1 1 38 GLU N N 5.480 0.655 -3.734 1.00 . A A . 56 GLU N 1 1
14 11534 1 1 38 GLU O O 4.644 -0.044 -6.293 1.00 . A A . 56 GLU O 1 1
14 11535 1 1 38 GLU OE1 O 8.172 3.764 -4.478 1.00 . A A . 56 GLU OE1 1 1
14 11536 1 1 38 GLU OE2 O 8.954 3.298 -2.484 1.00 . A A . 56 GLU OE2 1 1
14 11537 1 1 39 GLY C C 2.922 1.850 -8.284 1.00 . A A . 57 GLY C 1 1
14 11538 1 1 39 GLY CA C 4.456 1.800 -8.407 1.00 . A A . 57 GLY CA 1 1
14 11539 1 1 39 GLY H H 5.670 2.836 -6.982 1.00 . A A . 57 GLY H 1 1
14 11540 1 1 39 GLY HA2 H 4.764 2.589 -9.093 1.00 . A A . 57 GLY HA2 1 1
14 11541 1 1 39 GLY HA3 H 4.732 0.843 -8.853 1.00 . A A . 57 GLY HA3 1 1
14 11542 1 1 39 GLY N N 5.182 1.966 -7.140 1.00 . A A . 57 GLY N 1 1
14 11543 1 1 39 GLY O O 2.355 2.092 -7.214 1.00 . A A . 57 GLY O 1 1
14 11544 1 1 40 CYS C C -0.053 0.534 -9.363 1.00 . A A . 58 CYS C 1 1
14 11545 1 1 40 CYS CA C 0.780 1.820 -9.563 1.00 . A A . 58 CYS CA 1 1
14 11546 1 1 40 CYS CB C 0.501 2.437 -10.941 1.00 . A A . 58 CYS CB 1 1
14 11547 1 1 40 CYS H H 2.767 1.418 -10.237 1.00 . A A . 58 CYS H 1 1
14 11548 1 1 40 CYS HA H 0.435 2.528 -8.812 1.00 . A A . 58 CYS HA 1 1
14 11549 1 1 40 CYS HB2 H 0.796 1.719 -11.704 1.00 . A A . 58 CYS HB2 1 1
14 11550 1 1 40 CYS HB3 H -0.571 2.614 -11.047 1.00 . A A . 58 CYS HB3 1 1
14 11551 1 1 40 CYS HG H 2.624 3.542 -11.041 1.00 . A A . 58 CYS HG 1 1
14 11552 1 1 40 CYS N N 2.232 1.637 -9.408 1.00 . A A . 58 CYS N 1 1
14 11553 1 1 40 CYS O O -1.166 0.439 -9.885 1.00 . A A . 58 CYS O 1 1
14 11554 1 1 40 CYS SG S 1.374 4.020 -11.152 1.00 . A A . 58 CYS SG 1 1
14 11555 1 1 41 TYR C C -1.579 -1.934 -8.341 1.00 . A A . 59 TYR C 1 1
14 11556 1 1 41 TYR CA C -0.046 -1.826 -8.487 1.00 . A A . 59 TYR CA 1 1
14 11557 1 1 41 TYR CB C 0.681 -2.484 -7.301 1.00 . A A . 59 TYR CB 1 1
14 11558 1 1 41 TYR CD1 C 0.162 -4.929 -7.767 1.00 . A A . 59 TYR CD1 1 1
14 11559 1 1 41 TYR CD2 C -0.404 -4.001 -5.584 1.00 . A A . 59 TYR CD2 1 1
14 11560 1 1 41 TYR CE1 C -0.363 -6.176 -7.376 1.00 . A A . 59 TYR CE1 1 1
14 11561 1 1 41 TYR CE2 C -0.921 -5.248 -5.186 1.00 . A A . 59 TYR CE2 1 1
14 11562 1 1 41 TYR CG C 0.137 -3.838 -6.875 1.00 . A A . 59 TYR CG 1 1
14 11563 1 1 41 TYR CZ C -0.910 -6.338 -6.083 1.00 . A A . 59 TYR CZ 1 1
14 11564 1 1 41 TYR H H 1.392 -0.268 -8.246 1.00 . A A . 59 TYR H 1 1
14 11565 1 1 41 TYR HA H 0.218 -2.386 -9.386 1.00 . A A . 59 TYR HA 1 1
14 11566 1 1 41 TYR HB2 H 1.735 -2.602 -7.559 1.00 . A A . 59 TYR HB2 1 1
14 11567 1 1 41 TYR HB3 H 0.631 -1.808 -6.447 1.00 . A A . 59 TYR HB3 1 1
14 11568 1 1 41 TYR HD1 H 0.578 -4.808 -8.760 1.00 . A A . 59 TYR HD1 1 1
14 11569 1 1 41 TYR HD2 H -0.427 -3.171 -4.890 1.00 . A A . 59 TYR HD2 1 1
14 11570 1 1 41 TYR HE1 H -0.352 -7.008 -8.064 1.00 . A A . 59 TYR HE1 1 1
14 11571 1 1 41 TYR HE2 H -1.333 -5.376 -4.196 1.00 . A A . 59 TYR HE2 1 1
14 11572 1 1 41 TYR HH H -1.373 -8.198 -6.411 1.00 . A A . 59 TYR HH 1 1
14 11573 1 1 41 TYR N N 0.480 -0.458 -8.640 1.00 . A A . 59 TYR N 1 1
14 11574 1 1 41 TYR O O -2.201 -2.783 -8.982 1.00 . A A . 59 TYR O 1 1
14 11575 1 1 41 TYR OH O -1.421 -7.542 -5.697 1.00 . A A . 59 TYR OH 1 1
14 11576 1 1 42 THR C C -3.995 0.455 -6.848 1.00 . A A . 60 THR C 1 1
14 11577 1 1 42 THR CA C -3.658 -0.961 -7.343 1.00 . A A . 60 THR CA 1 1
14 11578 1 1 42 THR CB C -4.186 -2.036 -6.367 1.00 . A A . 60 THR CB 1 1
14 11579 1 1 42 THR CG2 C -5.702 -1.962 -6.205 1.00 . A A . 60 THR CG2 1 1
14 11580 1 1 42 THR H H -1.632 -0.372 -7.088 1.00 . A A . 60 THR H 1 1
14 11581 1 1 42 THR HA H -4.154 -1.104 -8.304 1.00 . A A . 60 THR HA 1 1
14 11582 1 1 42 THR HB H -3.708 -1.918 -5.393 1.00 . A A . 60 THR HB 1 1
14 11583 1 1 42 THR HG1 H -3.307 -3.259 -7.588 1.00 . A A . 60 THR HG1 1 1
14 11584 1 1 42 THR HG21 H -6.040 -2.779 -5.571 1.00 . A A . 60 THR HG21 1 1
14 11585 1 1 42 THR HG22 H -6.174 -2.032 -7.184 1.00 . A A . 60 THR HG22 1 1
14 11586 1 1 42 THR HG23 H -5.978 -1.021 -5.737 1.00 . A A . 60 THR HG23 1 1
14 11587 1 1 42 THR N N -2.202 -1.078 -7.522 1.00 . A A . 60 THR N 1 1
14 11588 1 1 42 THR O O -4.129 0.687 -5.650 1.00 . A A . 60 THR O 1 1
14 11589 1 1 42 THR OG1 O -3.936 -3.342 -6.848 1.00 . A A . 60 THR OG1 1 1
14 11590 1 1 43 GLY C C -5.534 3.140 -6.568 1.00 . A A . 61 GLY C 1 1
14 11591 1 1 43 GLY CA C -4.326 2.852 -7.479 1.00 . A A . 61 GLY CA 1 1
14 11592 1 1 43 GLY H H -3.944 1.157 -8.729 1.00 . A A . 61 GLY H 1 1
14 11593 1 1 43 GLY HA2 H -3.433 3.266 -7.016 1.00 . A A . 61 GLY HA2 1 1
14 11594 1 1 43 GLY HA3 H -4.484 3.378 -8.421 1.00 . A A . 61 GLY HA3 1 1
14 11595 1 1 43 GLY N N -4.091 1.425 -7.764 1.00 . A A . 61 GLY N 1 1
14 11596 1 1 43 GLY O O -6.677 3.110 -7.031 1.00 . A A . 61 GLY O 1 1
14 11597 1 1 44 GLY C C -6.132 4.945 -3.462 1.00 . A A . 62 GLY C 1 1
14 11598 1 1 44 GLY CA C -6.287 3.626 -4.230 1.00 . A A . 62 GLY CA 1 1
14 11599 1 1 44 GLY H H -4.314 3.365 -5.002 1.00 . A A . 62 GLY H 1 1
14 11600 1 1 44 GLY HA2 H -7.289 3.612 -4.659 1.00 . A A . 62 GLY HA2 1 1
14 11601 1 1 44 GLY HA3 H -6.230 2.799 -3.522 1.00 . A A . 62 GLY HA3 1 1
14 11602 1 1 44 GLY N N -5.279 3.424 -5.282 1.00 . A A . 62 GLY N 1 1
14 11603 1 1 44 GLY O O -6.716 5.958 -3.852 1.00 . A A . 62 GLY O 1 1
14 11604 1 1 45 TYR C C -3.966 6.631 -1.137 1.00 . A A . 63 TYR C 1 1
14 11605 1 1 45 TYR CA C -5.355 5.996 -1.341 1.00 . A A . 63 TYR CA 1 1
14 11606 1 1 45 TYR CB C -5.885 5.429 -0.015 1.00 . A A . 63 TYR CB 1 1
14 11607 1 1 45 TYR CD1 C -8.403 5.631 -0.242 1.00 . A A . 63 TYR CD1 1 1
14 11608 1 1 45 TYR CD2 C -7.427 3.416 0.057 1.00 . A A . 63 TYR CD2 1 1
14 11609 1 1 45 TYR CE1 C -9.690 5.059 -0.297 1.00 . A A . 63 TYR CE1 1 1
14 11610 1 1 45 TYR CE2 C -8.712 2.842 0.009 1.00 . A A . 63 TYR CE2 1 1
14 11611 1 1 45 TYR CG C -7.271 4.811 -0.071 1.00 . A A . 63 TYR CG 1 1
14 11612 1 1 45 TYR CZ C -9.847 3.660 -0.178 1.00 . A A . 63 TYR CZ 1 1
14 11613 1 1 45 TYR H H -4.908 4.067 -2.127 1.00 . A A . 63 TYR H 1 1
14 11614 1 1 45 TYR HA H -6.039 6.790 -1.641 1.00 . A A . 63 TYR HA 1 1
14 11615 1 1 45 TYR HB2 H -5.182 4.669 0.321 1.00 . A A . 63 TYR HB2 1 1
14 11616 1 1 45 TYR HB3 H -5.896 6.228 0.729 1.00 . A A . 63 TYR HB3 1 1
14 11617 1 1 45 TYR HD1 H -8.288 6.704 -0.339 1.00 . A A . 63 TYR HD1 1 1
14 11618 1 1 45 TYR HD2 H -6.561 2.782 0.191 1.00 . A A . 63 TYR HD2 1 1
14 11619 1 1 45 TYR HE1 H -10.557 5.690 -0.436 1.00 . A A . 63 TYR HE1 1 1
14 11620 1 1 45 TYR HE2 H -8.844 1.773 0.104 1.00 . A A . 63 TYR HE2 1 1
14 11621 1 1 45 TYR HH H -11.770 3.743 -0.481 1.00 . A A . 63 TYR HH 1 1
14 11622 1 1 45 TYR N N -5.365 4.936 -2.365 1.00 . A A . 63 TYR N 1 1
14 11623 1 1 45 TYR O O -3.016 5.977 -0.704 1.00 . A A . 63 TYR O 1 1
14 11624 1 1 45 TYR OH O -11.083 3.095 -0.252 1.00 . A A . 63 TYR OH 1 1
14 11625 1 1 46 SER C C -2.357 9.304 0.105 1.00 . A A . 64 SER C 1 1
14 11626 1 1 46 SER CA C -2.615 8.728 -1.302 1.00 . A A . 64 SER CA 1 1
14 11627 1 1 46 SER CB C -2.620 9.859 -2.338 1.00 . A A . 64 SER CB 1 1
14 11628 1 1 46 SER H H -4.651 8.382 -1.853 1.00 . A A . 64 SER H 1 1
14 11629 1 1 46 SER HA H -1.759 8.095 -1.528 1.00 . A A . 64 SER HA 1 1
14 11630 1 1 46 SER HB2 H -3.450 10.538 -2.132 1.00 . A A . 64 SER HB2 1 1
14 11631 1 1 46 SER HB3 H -1.683 10.414 -2.274 1.00 . A A . 64 SER HB3 1 1
14 11632 1 1 46 SER HG H -2.753 10.061 -4.284 1.00 . A A . 64 SER HG 1 1
14 11633 1 1 46 SER N N -3.851 7.929 -1.432 1.00 . A A . 64 SER N 1 1
14 11634 1 1 46 SER O O -1.317 9.928 0.324 1.00 . A A . 64 SER O 1 1
14 11635 1 1 46 SER OG O -2.754 9.320 -3.646 1.00 . A A . 64 SER OG 1 1
14 11636 1 1 47 ARG C C -3.384 8.300 3.418 1.00 . A A . 65 ARG C 1 1
14 11637 1 1 47 ARG CA C -3.123 9.479 2.489 1.00 . A A . 65 ARG CA 1 1
14 11638 1 1 47 ARG CB C -4.075 10.644 2.833 1.00 . A A . 65 ARG CB 1 1
14 11639 1 1 47 ARG CD C -2.428 12.563 3.025 1.00 . A A . 65 ARG CD 1 1
14 11640 1 1 47 ARG CG C -3.635 12.001 2.259 1.00 . A A . 65 ARG CG 1 1
14 11641 1 1 47 ARG CZ C -1.005 14.616 2.957 1.00 . A A . 65 ARG CZ 1 1
14 11642 1 1 47 ARG H H -4.081 8.554 0.804 1.00 . A A . 65 ARG H 1 1
14 11643 1 1 47 ARG HA H -2.093 9.792 2.669 1.00 . A A . 65 ARG HA 1 1
14 11644 1 1 47 ARG HB2 H -5.072 10.402 2.470 1.00 . A A . 65 ARG HB2 1 1
14 11645 1 1 47 ARG HB3 H -4.149 10.745 3.918 1.00 . A A . 65 ARG HB3 1 1
14 11646 1 1 47 ARG HD2 H -2.703 12.669 4.077 1.00 . A A . 65 ARG HD2 1 1
14 11647 1 1 47 ARG HD3 H -1.596 11.862 2.948 1.00 . A A . 65 ARG HD3 1 1
14 11648 1 1 47 ARG HE H -2.489 14.239 1.699 1.00 . A A . 65 ARG HE 1 1
14 11649 1 1 47 ARG HG2 H -3.393 11.898 1.200 1.00 . A A . 65 ARG HG2 1 1
14 11650 1 1 47 ARG HG3 H -4.466 12.702 2.356 1.00 . A A . 65 ARG HG3 1 1
14 11651 1 1 47 ARG HH11 H -0.510 13.399 4.459 1.00 . A A . 65 ARG HH11 1 1
14 11652 1 1 47 ARG HH12 H 0.458 14.841 4.327 1.00 . A A . 65 ARG HH12 1 1
14 11653 1 1 47 ARG HH21 H -1.220 16.058 1.576 1.00 . A A . 65 ARG HH21 1 1
14 11654 1 1 47 ARG HH22 H 0.055 16.304 2.731 1.00 . A A . 65 ARG HH22 1 1
14 11655 1 1 47 ARG N N -3.266 9.089 1.070 1.00 . A A . 65 ARG N 1 1
14 11656 1 1 47 ARG NE N -1.998 13.871 2.499 1.00 . A A . 65 ARG NE 1 1
14 11657 1 1 47 ARG NH1 N -0.293 14.262 3.992 1.00 . A A . 65 ARG NH1 1 1
14 11658 1 1 47 ARG NH2 N -0.703 15.743 2.381 1.00 . A A . 65 ARG NH2 1 1
14 11659 1 1 47 ARG O O -4.326 7.532 3.217 1.00 . A A . 65 ARG O 1 1
14 11660 1 1 48 MET C C -3.941 7.177 6.307 1.00 . A A . 66 MET C 1 1
14 11661 1 1 48 MET CA C -2.673 7.086 5.440 1.00 . A A . 66 MET CA 1 1
14 11662 1 1 48 MET CB C -1.382 7.019 6.264 1.00 . A A . 66 MET CB 1 1
14 11663 1 1 48 MET CE C 1.098 4.686 6.238 1.00 . A A . 66 MET CE 1 1
14 11664 1 1 48 MET CG C -1.311 5.759 7.138 1.00 . A A . 66 MET CG 1 1
14 11665 1 1 48 MET H H -1.835 8.863 4.575 1.00 . A A . 66 MET H 1 1
14 11666 1 1 48 MET HA H -2.737 6.161 4.875 1.00 . A A . 66 MET HA 1 1
14 11667 1 1 48 MET HB2 H -0.539 7.006 5.575 1.00 . A A . 66 MET HB2 1 1
14 11668 1 1 48 MET HB3 H -1.291 7.907 6.888 1.00 . A A . 66 MET HB3 1 1
14 11669 1 1 48 MET HE1 H 0.516 3.836 5.884 1.00 . A A . 66 MET HE1 1 1
14 11670 1 1 48 MET HE2 H 1.127 5.451 5.462 1.00 . A A . 66 MET HE2 1 1
14 11671 1 1 48 MET HE3 H 2.116 4.359 6.450 1.00 . A A . 66 MET HE3 1 1
14 11672 1 1 48 MET HG2 H -1.973 5.895 7.994 1.00 . A A . 66 MET HG2 1 1
14 11673 1 1 48 MET HG3 H -1.675 4.905 6.565 1.00 . A A . 66 MET HG3 1 1
14 11674 1 1 48 MET N N -2.574 8.183 4.469 1.00 . A A . 66 MET N 1 1
14 11675 1 1 48 MET O O -4.484 6.155 6.721 1.00 . A A . 66 MET O 1 1
14 11676 1 1 48 MET SD S 0.348 5.355 7.753 1.00 . A A . 66 MET SD 1 1
14 11677 1 1 49 GLY C C -6.958 8.119 6.338 1.00 . A A . 67 GLY C 1 1
14 11678 1 1 49 GLY CA C -5.766 8.605 7.168 1.00 . A A . 67 GLY CA 1 1
14 11679 1 1 49 GLY H H -3.989 9.188 6.116 1.00 . A A . 67 GLY H 1 1
14 11680 1 1 49 GLY HA2 H -5.773 8.077 8.121 1.00 . A A . 67 GLY HA2 1 1
14 11681 1 1 49 GLY HA3 H -5.896 9.669 7.365 1.00 . A A . 67 GLY HA3 1 1
14 11682 1 1 49 GLY N N -4.478 8.390 6.500 1.00 . A A . 67 GLY N 1 1
14 11683 1 1 49 GLY O O -7.937 7.627 6.898 1.00 . A A . 67 GLY O 1 1
14 11684 1 1 50 GLU C C -7.782 6.155 3.967 1.00 . A A . 68 GLU C 1 1
14 11685 1 1 50 GLU CA C -7.876 7.681 4.079 1.00 . A A . 68 GLU CA 1 1
14 11686 1 1 50 GLU CB C -7.744 8.314 2.683 1.00 . A A . 68 GLU CB 1 1
14 11687 1 1 50 GLU CD C -9.594 10.071 3.072 1.00 . A A . 68 GLU CD 1 1
14 11688 1 1 50 GLU CG C -8.135 9.799 2.642 1.00 . A A . 68 GLU CG 1 1
14 11689 1 1 50 GLU H H -6.031 8.621 4.629 1.00 . A A . 68 GLU H 1 1
14 11690 1 1 50 GLU HA H -8.871 7.909 4.455 1.00 . A A . 68 GLU HA 1 1
14 11691 1 1 50 GLU HB2 H -6.719 8.211 2.331 1.00 . A A . 68 GLU HB2 1 1
14 11692 1 1 50 GLU HB3 H -8.384 7.769 1.988 1.00 . A A . 68 GLU HB3 1 1
14 11693 1 1 50 GLU HG2 H -7.445 10.357 3.281 1.00 . A A . 68 GLU HG2 1 1
14 11694 1 1 50 GLU HG3 H -7.992 10.155 1.619 1.00 . A A . 68 GLU HG3 1 1
14 11695 1 1 50 GLU N N -6.877 8.223 5.009 1.00 . A A . 68 GLU N 1 1
14 11696 1 1 50 GLU O O -8.804 5.474 4.079 1.00 . A A . 68 GLU O 1 1
14 11697 1 1 50 GLU OE1 O -10.503 9.272 2.737 1.00 . A A . 68 GLU OE1 1 1
14 11698 1 1 50 GLU OE2 O -9.840 11.100 3.748 1.00 . A A . 68 GLU OE2 1 1
14 11699 1 1 51 CYS C C -6.831 3.347 4.845 1.00 . A A . 69 CYS C 1 1
14 11700 1 1 51 CYS CA C -6.416 4.149 3.600 1.00 . A A . 69 CYS CA 1 1
14 11701 1 1 51 CYS CB C -4.991 3.820 3.131 1.00 . A A . 69 CYS CB 1 1
14 11702 1 1 51 CYS H H -5.767 6.202 3.727 1.00 . A A . 69 CYS H 1 1
14 11703 1 1 51 CYS HA H -7.091 3.846 2.799 1.00 . A A . 69 CYS HA 1 1
14 11704 1 1 51 CYS HB2 H -5.016 2.853 2.628 1.00 . A A . 69 CYS HB2 1 1
14 11705 1 1 51 CYS HB3 H -4.707 4.559 2.385 1.00 . A A . 69 CYS HB3 1 1
14 11706 1 1 51 CYS N N -6.579 5.597 3.775 1.00 . A A . 69 CYS N 1 1
14 11707 1 1 51 CYS O O -7.233 2.191 4.726 1.00 . A A . 69 CYS O 1 1
14 11708 1 1 51 CYS SG S -3.645 3.774 4.347 1.00 . A A . 69 CYS SG 1 1
14 11709 1 1 52 ALA C C -8.896 3.642 7.310 1.00 . A A . 70 ALA C 1 1
14 11710 1 1 52 ALA CA C -7.362 3.490 7.268 1.00 . A A . 70 ALA CA 1 1
14 11711 1 1 52 ALA CB C -6.671 4.235 8.416 1.00 . A A . 70 ALA CB 1 1
14 11712 1 1 52 ALA H H -6.384 4.903 6.026 1.00 . A A . 70 ALA H 1 1
14 11713 1 1 52 ALA HA H -7.146 2.420 7.354 1.00 . A A . 70 ALA HA 1 1
14 11714 1 1 52 ALA HB1 H -7.078 3.903 9.372 1.00 . A A . 70 ALA HB1 1 1
14 11715 1 1 52 ALA HB2 H -5.601 4.026 8.393 1.00 . A A . 70 ALA HB2 1 1
14 11716 1 1 52 ALA HB3 H -6.819 5.311 8.312 1.00 . A A . 70 ALA HB3 1 1
14 11717 1 1 52 ALA N N -6.794 3.981 6.021 1.00 . A A . 70 ALA N 1 1
14 11718 1 1 52 ALA O O -9.599 2.633 7.348 1.00 . A A . 70 ALA O 1 1
14 11719 1 1 53 ARG C C -11.851 4.490 6.602 1.00 . A A . 71 ARG C 1 1
14 11720 1 1 53 ARG CA C -10.871 5.137 7.591 1.00 . A A . 71 ARG CA 1 1
14 11721 1 1 53 ARG CB C -11.139 6.650 7.740 1.00 . A A . 71 ARG CB 1 1
14 11722 1 1 53 ARG CD C -11.346 8.926 6.572 1.00 . A A . 71 ARG CD 1 1
14 11723 1 1 53 ARG CG C -11.227 7.407 6.401 1.00 . A A . 71 ARG CG 1 1
14 11724 1 1 53 ARG CZ C -9.929 10.782 7.475 1.00 . A A . 71 ARG CZ 1 1
14 11725 1 1 53 ARG H H -8.799 5.660 7.238 1.00 . A A . 71 ARG H 1 1
14 11726 1 1 53 ARG HA H -11.097 4.683 8.558 1.00 . A A . 71 ARG HA 1 1
14 11727 1 1 53 ARG HB2 H -12.085 6.785 8.267 1.00 . A A . 71 ARG HB2 1 1
14 11728 1 1 53 ARG HB3 H -10.354 7.082 8.363 1.00 . A A . 71 ARG HB3 1 1
14 11729 1 1 53 ARG HD2 H -11.506 9.370 5.587 1.00 . A A . 71 ARG HD2 1 1
14 11730 1 1 53 ARG HD3 H -12.215 9.145 7.197 1.00 . A A . 71 ARG HD3 1 1
14 11731 1 1 53 ARG HE H -9.370 8.875 7.367 1.00 . A A . 71 ARG HE 1 1
14 11732 1 1 53 ARG HG2 H -10.350 7.178 5.801 1.00 . A A . 71 ARG HG2 1 1
14 11733 1 1 53 ARG HG3 H -12.108 7.068 5.856 1.00 . A A . 71 ARG HG3 1 1
14 11734 1 1 53 ARG HH11 H -11.622 11.451 6.678 1.00 . A A . 71 ARG HH11 1 1
14 11735 1 1 53 ARG HH12 H -10.621 12.675 7.410 1.00 . A A . 71 ARG HH12 1 1
14 11736 1 1 53 ARG HH21 H -8.171 10.460 8.388 1.00 . A A . 71 ARG HH21 1 1
14 11737 1 1 53 ARG HH22 H -8.689 12.118 8.311 1.00 . A A . 71 ARG HH22 1 1
14 11738 1 1 53 ARG N N -9.438 4.876 7.312 1.00 . A A . 71 ARG N 1 1
14 11739 1 1 53 ARG NE N -10.135 9.511 7.177 1.00 . A A . 71 ARG NE 1 1
14 11740 1 1 53 ARG NH1 N -10.799 11.710 7.193 1.00 . A A . 71 ARG NH1 1 1
14 11741 1 1 53 ARG NH2 N -8.836 11.149 8.082 1.00 . A A . 71 ARG NH2 1 1
14 11742 1 1 53 ARG O O -12.977 4.170 6.983 1.00 . A A . 71 ARG O 1 1
14 11743 1 1 54 ASN C C -12.144 2.081 4.350 1.00 . A A . 72 ASN C 1 1
14 11744 1 1 54 ASN CA C -12.234 3.627 4.310 1.00 . A A . 72 ASN CA 1 1
14 11745 1 1 54 ASN CB C -11.821 4.177 2.933 1.00 . A A . 72 ASN CB 1 1
14 11746 1 1 54 ASN CG C -12.118 5.662 2.768 1.00 . A A . 72 ASN CG 1 1
14 11747 1 1 54 ASN H H -10.497 4.602 5.127 1.00 . A A . 72 ASN H 1 1
14 11748 1 1 54 ASN HA H -13.286 3.877 4.461 1.00 . A A . 72 ASN HA 1 1
14 11749 1 1 54 ASN HB2 H -10.763 3.985 2.758 1.00 . A A . 72 ASN HB2 1 1
14 11750 1 1 54 ASN HB3 H -12.386 3.650 2.164 1.00 . A A . 72 ASN HB3 1 1
14 11751 1 1 54 ASN HD21 H -10.201 6.101 3.077 1.00 . A A . 72 ASN HD21 1 1
14 11752 1 1 54 ASN HD22 H -11.220 7.498 2.741 1.00 . A A . 72 ASN HD22 1 1
14 11753 1 1 54 ASN N N -11.433 4.287 5.350 1.00 . A A . 72 ASN N 1 1
14 11754 1 1 54 ASN ND2 N -11.106 6.491 2.853 1.00 . A A . 72 ASN ND2 1 1
14 11755 1 1 54 ASN O O -12.877 1.409 3.620 1.00 . A A . 72 ASN O 1 1
14 11756 1 1 54 ASN OD1 O -13.249 6.080 2.560 1.00 . A A . 72 ASN OD1 1 1
14 11757 1 1 55 CYS C C -11.497 -0.369 6.850 1.00 . A A . 73 CYS C 1 1
14 11758 1 1 55 CYS CA C -11.095 0.072 5.418 1.00 . A A . 73 CYS CA 1 1
14 11759 1 1 55 CYS CB C -9.639 -0.280 5.049 1.00 . A A . 73 CYS CB 1 1
14 11760 1 1 55 CYS H H -10.746 2.123 5.808 1.00 . A A . 73 CYS H 1 1
14 11761 1 1 55 CYS HA H -11.751 -0.476 4.739 1.00 . A A . 73 CYS HA 1 1
14 11762 1 1 55 CYS HB2 H -9.043 0.630 4.981 1.00 . A A . 73 CYS HB2 1 1
14 11763 1 1 55 CYS HB3 H -9.192 -0.875 5.847 1.00 . A A . 73 CYS HB3 1 1
14 11764 1 1 55 CYS N N -11.287 1.513 5.205 1.00 . A A . 73 CYS N 1 1
14 11765 1 1 55 CYS O O -11.762 0.480 7.709 1.00 . A A . 73 CYS O 1 1
14 11766 1 1 55 CYS SG S -9.517 -1.212 3.491 1.00 . A A . 73 CYS SG 1 1
14 11767 1 1 56 PRO C C -10.880 -2.107 9.533 1.00 . A A . 74 PRO C 1 1
14 11768 1 1 56 PRO CA C -11.988 -2.191 8.462 1.00 . A A . 74 PRO CA 1 1
14 11769 1 1 56 PRO CB C -12.417 -3.639 8.207 1.00 . A A . 74 PRO CB 1 1
14 11770 1 1 56 PRO CD C -11.361 -2.802 6.228 1.00 . A A . 74 PRO CD 1 1
14 11771 1 1 56 PRO CG C -11.502 -4.069 7.067 1.00 . A A . 74 PRO CG 1 1
14 11772 1 1 56 PRO HA H -12.851 -1.631 8.825 1.00 . A A . 74 PRO HA 1 1
14 11773 1 1 56 PRO HB2 H -12.293 -4.274 9.085 1.00 . A A . 74 PRO HB2 1 1
14 11774 1 1 56 PRO HB3 H -13.454 -3.657 7.867 1.00 . A A . 74 PRO HB3 1 1
14 11775 1 1 56 PRO HD2 H -10.362 -2.783 5.794 1.00 . A A . 74 PRO HD2 1 1
14 11776 1 1 56 PRO HD3 H -12.121 -2.790 5.445 1.00 . A A . 74 PRO HD3 1 1
14 11777 1 1 56 PRO HG2 H -10.528 -4.339 7.472 1.00 . A A . 74 PRO HG2 1 1
14 11778 1 1 56 PRO HG3 H -11.925 -4.891 6.491 1.00 . A A . 74 PRO HG3 1 1
14 11779 1 1 56 PRO N N -11.577 -1.686 7.143 1.00 . A A . 74 PRO N 1 1
14 11780 1 1 56 PRO O O -11.146 -2.333 10.718 1.00 . A A . 74 PRO O 1 1
14 11781 1 1 57 GLY C C -7.330 -0.846 9.237 1.00 . A A . 75 GLY C 1 1
14 11782 1 1 57 GLY CA C -8.455 -1.580 9.972 1.00 . A A . 75 GLY CA 1 1
14 11783 1 1 57 GLY H H -9.521 -1.602 8.146 1.00 . A A . 75 GLY H 1 1
14 11784 1 1 57 GLY HA2 H -8.720 -1.003 10.858 1.00 . A A . 75 GLY HA2 1 1
14 11785 1 1 57 GLY HA3 H -8.073 -2.548 10.294 1.00 . A A . 75 GLY HA3 1 1
14 11786 1 1 57 GLY N N -9.646 -1.772 9.134 1.00 . A A . 75 GLY N 1 1
14 11787 1 1 57 GLY O O -7.278 -0.931 7.988 1.00 . A A . 75 GLY O 1 1
14 11788 1 1 57 GLY OXT O -6.524 -0.178 9.922 1.00 . A A . 75 GLY OXT 1 1
15 11789 1 1 1 GLY C C 9.477 -0.063 17.802 1.00 . A A . 19 GLY C 1 1
15 11790 1 1 1 GLY CA C 10.313 1.203 17.781 1.00 . A A . 19 GLY CA 1 1
15 11791 1 1 1 GLY H1 H 10.580 2.891 18.926 1.00 . A A . 19 GLY H1 1 1
15 11792 1 1 1 GLY H2 H 9.031 2.369 18.897 1.00 . A A . 19 GLY H2 1 1
15 11793 1 1 1 GLY H3 H 10.145 1.579 19.801 1.00 . A A . 19 GLY H3 1 1
15 11794 1 1 1 GLY HA2 H 10.136 1.734 16.849 1.00 . A A . 19 GLY HA2 1 1
15 11795 1 1 1 GLY HA3 H 11.362 0.917 17.826 1.00 . A A . 19 GLY HA3 1 1
15 11796 1 1 1 GLY N N 9.993 2.072 18.934 1.00 . A A . 19 GLY N 1 1
15 11797 1 1 1 GLY O O 9.912 -1.081 18.338 1.00 . A A . 19 GLY O 1 1
15 11798 1 1 2 ASP C C 7.554 -2.146 16.136 1.00 . A A . 20 ASP C 1 1
15 11799 1 1 2 ASP CA C 7.291 -1.119 17.258 1.00 . A A . 20 ASP CA 1 1
15 11800 1 1 2 ASP CB C 5.875 -0.530 17.170 1.00 . A A . 20 ASP CB 1 1
15 11801 1 1 2 ASP CG C 4.754 -1.564 17.422 1.00 . A A . 20 ASP CG 1 1
15 11802 1 1 2 ASP H H 7.980 0.833 16.778 1.00 . A A . 20 ASP H 1 1
15 11803 1 1 2 ASP HA H 7.364 -1.636 18.216 1.00 . A A . 20 ASP HA 1 1
15 11804 1 1 2 ASP HB2 H 5.777 0.259 17.921 1.00 . A A . 20 ASP HB2 1 1
15 11805 1 1 2 ASP HB3 H 5.728 -0.067 16.189 1.00 . A A . 20 ASP HB3 1 1
15 11806 1 1 2 ASP N N 8.264 -0.013 17.250 1.00 . A A . 20 ASP N 1 1
15 11807 1 1 2 ASP O O 7.298 -1.880 14.958 1.00 . A A . 20 ASP O 1 1
15 11808 1 1 2 ASP OD1 O 5.057 -2.720 17.805 1.00 . A A . 20 ASP OD1 1 1
15 11809 1 1 2 ASP OD2 O 3.563 -1.189 17.289 1.00 . A A . 20 ASP OD2 1 1
15 11810 1 1 3 LYS C C 7.248 -5.052 14.871 1.00 . A A . 21 LYS C 1 1
15 11811 1 1 3 LYS CA C 8.464 -4.405 15.561 1.00 . A A . 21 LYS CA 1 1
15 11812 1 1 3 LYS CB C 9.273 -5.496 16.299 1.00 . A A . 21 LYS CB 1 1
15 11813 1 1 3 LYS CD C 11.128 -3.999 17.297 1.00 . A A . 21 LYS CD 1 1
15 11814 1 1 3 LYS CE C 12.641 -3.931 17.534 1.00 . A A . 21 LYS CE 1 1
15 11815 1 1 3 LYS CG C 10.781 -5.214 16.429 1.00 . A A . 21 LYS CG 1 1
15 11816 1 1 3 LYS H H 8.307 -3.434 17.476 1.00 . A A . 21 LYS H 1 1
15 11817 1 1 3 LYS HA H 9.081 -4.004 14.754 1.00 . A A . 21 LYS HA 1 1
15 11818 1 1 3 LYS HB2 H 8.843 -5.671 17.287 1.00 . A A . 21 LYS HB2 1 1
15 11819 1 1 3 LYS HB3 H 9.182 -6.431 15.740 1.00 . A A . 21 LYS HB3 1 1
15 11820 1 1 3 LYS HD2 H 10.807 -3.091 16.787 1.00 . A A . 21 LYS HD2 1 1
15 11821 1 1 3 LYS HD3 H 10.614 -4.080 18.257 1.00 . A A . 21 LYS HD3 1 1
15 11822 1 1 3 LYS HE2 H 12.965 -4.861 18.013 1.00 . A A . 21 LYS HE2 1 1
15 11823 1 1 3 LYS HE3 H 13.147 -3.860 16.567 1.00 . A A . 21 LYS HE3 1 1
15 11824 1 1 3 LYS HG2 H 11.244 -6.097 16.869 1.00 . A A . 21 LYS HG2 1 1
15 11825 1 1 3 LYS HG3 H 11.205 -5.076 15.433 1.00 . A A . 21 LYS HG3 1 1
15 11826 1 1 3 LYS HZ1 H 14.003 -2.732 18.543 1.00 . A A . 21 LYS HZ1 1 1
15 11827 1 1 3 LYS HZ2 H 12.554 -2.824 19.290 1.00 . A A . 21 LYS HZ2 1 1
15 11828 1 1 3 LYS HZ3 H 12.727 -1.900 17.955 1.00 . A A . 21 LYS HZ3 1 1
15 11829 1 1 3 LYS N N 8.113 -3.311 16.493 1.00 . A A . 21 LYS N 1 1
15 11830 1 1 3 LYS NZ N 13.005 -2.770 18.387 1.00 . A A . 21 LYS NZ 1 1
15 11831 1 1 3 LYS O O 7.366 -5.531 13.741 1.00 . A A . 21 LYS O 1 1
15 11832 1 1 4 GLU C C 4.101 -4.654 14.130 1.00 . A A . 22 GLU C 1 1
15 11833 1 1 4 GLU CA C 4.842 -5.660 15.036 1.00 . A A . 22 GLU CA 1 1
15 11834 1 1 4 GLU CB C 4.018 -6.072 16.266 1.00 . A A . 22 GLU CB 1 1
15 11835 1 1 4 GLU CD C 2.709 -7.972 15.108 1.00 . A A . 22 GLU CD 1 1
15 11836 1 1 4 GLU CG C 2.650 -6.673 15.942 1.00 . A A . 22 GLU CG 1 1
15 11837 1 1 4 GLU H H 6.030 -4.642 16.437 1.00 . A A . 22 GLU H 1 1
15 11838 1 1 4 GLU HA H 5.064 -6.557 14.455 1.00 . A A . 22 GLU HA 1 1
15 11839 1 1 4 GLU HB2 H 4.590 -6.793 16.854 1.00 . A A . 22 GLU HB2 1 1
15 11840 1 1 4 GLU HB3 H 3.856 -5.197 16.897 1.00 . A A . 22 GLU HB3 1 1
15 11841 1 1 4 GLU HG2 H 2.151 -6.879 16.889 1.00 . A A . 22 GLU HG2 1 1
15 11842 1 1 4 GLU HG3 H 2.070 -5.912 15.420 1.00 . A A . 22 GLU HG3 1 1
15 11843 1 1 4 GLU N N 6.091 -5.087 15.534 1.00 . A A . 22 GLU N 1 1
15 11844 1 1 4 GLU O O 3.652 -3.601 14.584 1.00 . A A . 22 GLU O 1 1
15 11845 1 1 4 GLU OE1 O 3.617 -8.811 15.320 1.00 . A A . 22 GLU OE1 1 1
15 11846 1 1 4 GLU OE2 O 1.825 -8.173 14.240 1.00 . A A . 22 GLU OE2 1 1
15 11847 1 1 5 GLU C C 2.504 -4.943 10.799 1.00 . A A . 23 GLU C 1 1
15 11848 1 1 5 GLU CA C 3.303 -4.121 11.831 1.00 . A A . 23 GLU CA 1 1
15 11849 1 1 5 GLU CB C 4.334 -3.202 11.142 1.00 . A A . 23 GLU CB 1 1
15 11850 1 1 5 GLU CD C 6.402 -2.964 9.688 1.00 . A A . 23 GLU CD 1 1
15 11851 1 1 5 GLU CG C 5.371 -3.945 10.283 1.00 . A A . 23 GLU CG 1 1
15 11852 1 1 5 GLU H H 4.357 -5.842 12.510 1.00 . A A . 23 GLU H 1 1
15 11853 1 1 5 GLU HA H 2.581 -3.479 12.339 1.00 . A A . 23 GLU HA 1 1
15 11854 1 1 5 GLU HB2 H 3.800 -2.492 10.511 1.00 . A A . 23 GLU HB2 1 1
15 11855 1 1 5 GLU HB3 H 4.860 -2.630 11.909 1.00 . A A . 23 GLU HB3 1 1
15 11856 1 1 5 GLU HG2 H 5.881 -4.693 10.895 1.00 . A A . 23 GLU HG2 1 1
15 11857 1 1 5 GLU HG3 H 4.862 -4.472 9.473 1.00 . A A . 23 GLU HG3 1 1
15 11858 1 1 5 GLU N N 3.979 -4.963 12.836 1.00 . A A . 23 GLU N 1 1
15 11859 1 1 5 GLU O O 2.669 -6.162 10.690 1.00 . A A . 23 GLU O 1 1
15 11860 1 1 5 GLU OE1 O 6.060 -2.213 8.741 1.00 . A A . 23 GLU OE1 1 1
15 11861 1 1 5 GLU OE2 O 7.567 -2.941 10.153 1.00 . A A . 23 GLU OE2 1 1
15 11862 1 1 6 CYS C C 1.864 -5.358 7.786 1.00 . A A . 24 CYS C 1 1
15 11863 1 1 6 CYS CA C 0.910 -4.889 8.905 1.00 . A A . 24 CYS CA 1 1
15 11864 1 1 6 CYS CB C -0.121 -3.896 8.353 1.00 . A A . 24 CYS CB 1 1
15 11865 1 1 6 CYS H H 1.552 -3.280 10.149 1.00 . A A . 24 CYS H 1 1
15 11866 1 1 6 CYS HA H 0.372 -5.760 9.284 1.00 . A A . 24 CYS HA 1 1
15 11867 1 1 6 CYS HB2 H 0.398 -3.005 7.993 1.00 . A A . 24 CYS HB2 1 1
15 11868 1 1 6 CYS HB3 H -0.616 -4.356 7.495 1.00 . A A . 24 CYS HB3 1 1
15 11869 1 1 6 CYS N N 1.646 -4.275 10.016 1.00 . A A . 24 CYS N 1 1
15 11870 1 1 6 CYS O O 2.751 -4.616 7.357 1.00 . A A . 24 CYS O 1 1
15 11871 1 1 6 CYS SG S -1.407 -3.382 9.527 1.00 . A A . 24 CYS SG 1 1
15 11872 1 1 7 THR C C 1.450 -7.755 5.101 1.00 . A A . 25 THR C 1 1
15 11873 1 1 7 THR CA C 2.399 -7.200 6.173 1.00 . A A . 25 THR CA 1 1
15 11874 1 1 7 THR CB C 3.354 -8.299 6.690 1.00 . A A . 25 THR CB 1 1
15 11875 1 1 7 THR CG2 C 4.463 -7.731 7.578 1.00 . A A . 25 THR CG2 1 1
15 11876 1 1 7 THR H H 0.912 -7.130 7.693 1.00 . A A . 25 THR H 1 1
15 11877 1 1 7 THR HA H 3.008 -6.442 5.680 1.00 . A A . 25 THR HA 1 1
15 11878 1 1 7 THR HB H 3.835 -8.785 5.839 1.00 . A A . 25 THR HB 1 1
15 11879 1 1 7 THR HG1 H 2.179 -9.855 6.833 1.00 . A A . 25 THR HG1 1 1
15 11880 1 1 7 THR HG21 H 4.041 -7.305 8.489 1.00 . A A . 25 THR HG21 1 1
15 11881 1 1 7 THR HG22 H 5.011 -6.958 7.038 1.00 . A A . 25 THR HG22 1 1
15 11882 1 1 7 THR HG23 H 5.155 -8.528 7.850 1.00 . A A . 25 THR HG23 1 1
15 11883 1 1 7 THR N N 1.649 -6.576 7.282 1.00 . A A . 25 THR N 1 1
15 11884 1 1 7 THR O O 0.227 -7.752 5.274 1.00 . A A . 25 THR O 1 1
15 11885 1 1 7 THR OG1 O 2.668 -9.280 7.447 1.00 . A A . 25 THR OG1 1 1
15 11886 1 1 8 VAL C C 0.365 -9.970 3.290 1.00 . A A . 26 VAL C 1 1
15 11887 1 1 8 VAL CA C 1.238 -8.777 2.840 1.00 . A A . 26 VAL CA 1 1
15 11888 1 1 8 VAL CB C 2.185 -9.200 1.699 1.00 . A A . 26 VAL CB 1 1
15 11889 1 1 8 VAL CG1 C 1.498 -9.779 0.471 1.00 . A A . 26 VAL CG1 1 1
15 11890 1 1 8 VAL CG2 C 3.064 -8.031 1.230 1.00 . A A . 26 VAL CG2 1 1
15 11891 1 1 8 VAL H H 3.008 -8.197 3.896 1.00 . A A . 26 VAL H 1 1
15 11892 1 1 8 VAL HA H 0.609 -7.971 2.467 1.00 . A A . 26 VAL HA 1 1
15 11893 1 1 8 VAL HB H 2.795 -10.010 2.061 1.00 . A A . 26 VAL HB 1 1
15 11894 1 1 8 VAL HG11 H 0.812 -9.060 0.040 1.00 . A A . 26 VAL HG11 1 1
15 11895 1 1 8 VAL HG12 H 2.241 -10.058 -0.275 1.00 . A A . 26 VAL HG12 1 1
15 11896 1 1 8 VAL HG13 H 0.967 -10.683 0.761 1.00 . A A . 26 VAL HG13 1 1
15 11897 1 1 8 VAL HG21 H 3.703 -7.676 2.037 1.00 . A A . 26 VAL HG21 1 1
15 11898 1 1 8 VAL HG22 H 3.706 -8.345 0.411 1.00 . A A . 26 VAL HG22 1 1
15 11899 1 1 8 VAL HG23 H 2.435 -7.210 0.886 1.00 . A A . 26 VAL HG23 1 1
15 11900 1 1 8 VAL N N 2.002 -8.227 3.976 1.00 . A A . 26 VAL N 1 1
15 11901 1 1 8 VAL O O 0.860 -10.843 4.013 1.00 . A A . 26 VAL O 1 1
15 11902 1 1 9 PRO C C -1.413 -12.472 2.588 1.00 . A A . 27 PRO C 1 1
15 11903 1 1 9 PRO CA C -1.836 -11.129 3.208 1.00 . A A . 27 PRO CA 1 1
15 11904 1 1 9 PRO CB C -3.206 -10.668 2.688 1.00 . A A . 27 PRO CB 1 1
15 11905 1 1 9 PRO CD C -1.575 -9.050 2.047 1.00 . A A . 27 PRO CD 1 1
15 11906 1 1 9 PRO CG C -2.869 -9.687 1.564 1.00 . A A . 27 PRO CG 1 1
15 11907 1 1 9 PRO HA H -1.885 -11.246 4.291 1.00 . A A . 27 PRO HA 1 1
15 11908 1 1 9 PRO HB2 H -3.817 -11.497 2.328 1.00 . A A . 27 PRO HB2 1 1
15 11909 1 1 9 PRO HB3 H -3.729 -10.137 3.484 1.00 . A A . 27 PRO HB3 1 1
15 11910 1 1 9 PRO HD2 H -0.942 -8.794 1.201 1.00 . A A . 27 PRO HD2 1 1
15 11911 1 1 9 PRO HD3 H -1.790 -8.169 2.649 1.00 . A A . 27 PRO HD3 1 1
15 11912 1 1 9 PRO HG2 H -2.669 -10.220 0.635 1.00 . A A . 27 PRO HG2 1 1
15 11913 1 1 9 PRO HG3 H -3.653 -8.943 1.415 1.00 . A A . 27 PRO HG3 1 1
15 11914 1 1 9 PRO N N -0.916 -10.040 2.876 1.00 . A A . 27 PRO N 1 1
15 11915 1 1 9 PRO O O -0.723 -12.520 1.565 1.00 . A A . 27 PRO O 1 1
15 11916 1 1 10 ILE C C -1.934 -15.202 1.293 1.00 . A A . 28 ILE C 1 1
15 11917 1 1 10 ILE CA C -1.521 -14.942 2.754 1.00 . A A . 28 ILE CA 1 1
15 11918 1 1 10 ILE CB C -2.081 -16.017 3.717 1.00 . A A . 28 ILE CB 1 1
15 11919 1 1 10 ILE CD1 C -4.202 -17.114 4.690 1.00 . A A . 28 ILE CD1 1 1
15 11920 1 1 10 ILE CG1 C -3.608 -15.915 3.938 1.00 . A A . 28 ILE CG1 1 1
15 11921 1 1 10 ILE CG2 C -1.314 -15.944 5.053 1.00 . A A . 28 ILE CG2 1 1
15 11922 1 1 10 ILE H H -2.430 -13.462 4.017 1.00 . A A . 28 ILE H 1 1
15 11923 1 1 10 ILE HA H -0.433 -15.025 2.783 1.00 . A A . 28 ILE HA 1 1
15 11924 1 1 10 ILE HB H -1.868 -16.991 3.273 1.00 . A A . 28 ILE HB 1 1
15 11925 1 1 10 ILE HD11 H -3.945 -18.041 4.178 1.00 . A A . 28 ILE HD11 1 1
15 11926 1 1 10 ILE HD12 H -3.830 -17.146 5.714 1.00 . A A . 28 ILE HD12 1 1
15 11927 1 1 10 ILE HD13 H -5.288 -17.016 4.721 1.00 . A A . 28 ILE HD13 1 1
15 11928 1 1 10 ILE HG12 H -3.844 -15.004 4.491 1.00 . A A . 28 ILE HG12 1 1
15 11929 1 1 10 ILE HG13 H -4.108 -15.863 2.972 1.00 . A A . 28 ILE HG13 1 1
15 11930 1 1 10 ILE HG21 H -0.239 -15.977 4.869 1.00 . A A . 28 ILE HG21 1 1
15 11931 1 1 10 ILE HG22 H -1.556 -15.023 5.585 1.00 . A A . 28 ILE HG22 1 1
15 11932 1 1 10 ILE HG23 H -1.570 -16.796 5.682 1.00 . A A . 28 ILE HG23 1 1
15 11933 1 1 10 ILE N N -1.854 -13.578 3.196 1.00 . A A . 28 ILE N 1 1
15 11934 1 1 10 ILE O O -3.022 -14.826 0.851 1.00 . A A . 28 ILE O 1 1
15 11935 1 1 11 GLY C C -0.976 -15.016 -1.887 1.00 . A A . 29 GLY C 1 1
15 11936 1 1 11 GLY CA C -1.207 -16.164 -0.888 1.00 . A A . 29 GLY CA 1 1
15 11937 1 1 11 GLY H H -0.164 -16.095 0.970 1.00 . A A . 29 GLY H 1 1
15 11938 1 1 11 GLY HA2 H -0.517 -16.969 -1.142 1.00 . A A . 29 GLY HA2 1 1
15 11939 1 1 11 GLY HA3 H -2.218 -16.541 -1.046 1.00 . A A . 29 GLY HA3 1 1
15 11940 1 1 11 GLY N N -1.035 -15.829 0.531 1.00 . A A . 29 GLY N 1 1
15 11941 1 1 11 GLY O O -0.848 -15.284 -3.084 1.00 . A A . 29 GLY O 1 1
15 11942 1 1 12 TRP C C 0.807 -12.493 -2.753 1.00 . A A . 30 TRP C 1 1
15 11943 1 1 12 TRP CA C -0.667 -12.597 -2.314 1.00 . A A . 30 TRP CA 1 1
15 11944 1 1 12 TRP CB C -1.125 -11.342 -1.561 1.00 . A A . 30 TRP CB 1 1
15 11945 1 1 12 TRP CD1 C -2.951 -10.175 -2.851 1.00 . A A . 30 TRP CD1 1 1
15 11946 1 1 12 TRP CD2 C -0.986 -9.100 -2.996 1.00 . A A . 30 TRP CD2 1 1
15 11947 1 1 12 TRP CE2 C -1.920 -8.361 -3.782 1.00 . A A . 30 TRP CE2 1 1
15 11948 1 1 12 TRP CE3 C 0.329 -8.603 -2.922 1.00 . A A . 30 TRP CE3 1 1
15 11949 1 1 12 TRP CG C -1.670 -10.255 -2.429 1.00 . A A . 30 TRP CG 1 1
15 11950 1 1 12 TRP CH2 C -0.236 -6.733 -4.392 1.00 . A A . 30 TRP CH2 1 1
15 11951 1 1 12 TRP CZ2 C -1.559 -7.200 -4.480 1.00 . A A . 30 TRP CZ2 1 1
15 11952 1 1 12 TRP CZ3 C 0.702 -7.433 -3.611 1.00 . A A . 30 TRP CZ3 1 1
15 11953 1 1 12 TRP H H -1.030 -13.541 -0.464 1.00 . A A . 30 TRP H 1 1
15 11954 1 1 12 TRP HA H -1.288 -12.704 -3.206 1.00 . A A . 30 TRP HA 1 1
15 11955 1 1 12 TRP HB2 H -1.919 -11.624 -0.871 1.00 . A A . 30 TRP HB2 1 1
15 11956 1 1 12 TRP HB3 H -0.301 -10.959 -0.962 1.00 . A A . 30 TRP HB3 1 1
15 11957 1 1 12 TRP HD1 H -3.722 -10.895 -2.593 1.00 . A A . 30 TRP HD1 1 1
15 11958 1 1 12 TRP HE1 H -3.986 -8.776 -4.070 1.00 . A A . 30 TRP HE1 1 1
15 11959 1 1 12 TRP HE3 H 1.037 -9.142 -2.312 1.00 . A A . 30 TRP HE3 1 1
15 11960 1 1 12 TRP HH2 H 0.061 -5.837 -4.922 1.00 . A A . 30 TRP HH2 1 1
15 11961 1 1 12 TRP HZ2 H -2.292 -6.669 -5.070 1.00 . A A . 30 TRP HZ2 1 1
15 11962 1 1 12 TRP HZ3 H 1.718 -7.069 -3.547 1.00 . A A . 30 TRP HZ3 1 1
15 11963 1 1 12 TRP N N -0.907 -13.752 -1.446 1.00 . A A . 30 TRP N 1 1
15 11964 1 1 12 TRP NE1 N -3.106 -9.054 -3.648 1.00 . A A . 30 TRP NE1 1 1
15 11965 1 1 12 TRP O O 1.720 -12.837 -1.996 1.00 . A A . 30 TRP O 1 1
15 11966 1 1 13 SER C C 3.073 -10.588 -4.293 1.00 . A A . 31 SER C 1 1
15 11967 1 1 13 SER CA C 2.391 -11.934 -4.587 1.00 . A A . 31 SER CA 1 1
15 11968 1 1 13 SER CB C 2.298 -12.201 -6.094 1.00 . A A . 31 SER CB 1 1
15 11969 1 1 13 SER H H 0.259 -11.703 -4.519 1.00 . A A . 31 SER H 1 1
15 11970 1 1 13 SER HA H 3.012 -12.725 -4.163 1.00 . A A . 31 SER HA 1 1
15 11971 1 1 13 SER HB2 H 1.703 -13.101 -6.257 1.00 . A A . 31 SER HB2 1 1
15 11972 1 1 13 SER HB3 H 1.801 -11.364 -6.587 1.00 . A A . 31 SER HB3 1 1
15 11973 1 1 13 SER HG H 3.929 -13.264 -6.367 1.00 . A A . 31 SER HG 1 1
15 11974 1 1 13 SER N N 1.053 -12.012 -3.976 1.00 . A A . 31 SER N 1 1
15 11975 1 1 13 SER O O 2.810 -9.578 -4.950 1.00 . A A . 31 SER O 1 1
15 11976 1 1 13 SER OG O 3.587 -12.396 -6.658 1.00 . A A . 31 SER OG 1 1
15 11977 1 1 14 GLU C C 5.486 -8.658 -3.858 1.00 . A A . 32 GLU C 1 1
15 11978 1 1 14 GLU CA C 4.611 -9.351 -2.777 1.00 . A A . 32 GLU CA 1 1
15 11979 1 1 14 GLU CB C 5.389 -9.678 -1.486 1.00 . A A . 32 GLU CB 1 1
15 11980 1 1 14 GLU CD C 7.858 -10.169 -2.160 1.00 . A A . 32 GLU CD 1 1
15 11981 1 1 14 GLU CG C 6.529 -10.707 -1.586 1.00 . A A . 32 GLU CG 1 1
15 11982 1 1 14 GLU H H 4.054 -11.432 -2.768 1.00 . A A . 32 GLU H 1 1
15 11983 1 1 14 GLU HA H 3.827 -8.653 -2.493 1.00 . A A . 32 GLU HA 1 1
15 11984 1 1 14 GLU HB2 H 5.763 -8.753 -1.046 1.00 . A A . 32 GLU HB2 1 1
15 11985 1 1 14 GLU HB3 H 4.668 -10.085 -0.776 1.00 . A A . 32 GLU HB3 1 1
15 11986 1 1 14 GLU HG2 H 6.729 -11.073 -0.576 1.00 . A A . 32 GLU HG2 1 1
15 11987 1 1 14 GLU HG3 H 6.187 -11.565 -2.170 1.00 . A A . 32 GLU HG3 1 1
15 11988 1 1 14 GLU N N 3.918 -10.559 -3.258 1.00 . A A . 32 GLU N 1 1
15 11989 1 1 14 GLU O O 6.092 -9.345 -4.691 1.00 . A A . 32 GLU O 1 1
15 11990 1 1 14 GLU OE1 O 8.161 -8.960 -2.017 1.00 . A A . 32 GLU OE1 1 1
15 11991 1 1 14 GLU OE2 O 8.645 -10.986 -2.699 1.00 . A A . 32 GLU OE2 1 1
15 11992 1 1 15 PRO C C 7.731 -6.498 -4.820 1.00 . A A . 33 PRO C 1 1
15 11993 1 1 15 PRO CA C 6.196 -6.542 -4.960 1.00 . A A . 33 PRO CA 1 1
15 11994 1 1 15 PRO CB C 5.539 -5.157 -4.904 1.00 . A A . 33 PRO CB 1 1
15 11995 1 1 15 PRO CD C 4.886 -6.395 -2.964 1.00 . A A . 33 PRO CD 1 1
15 11996 1 1 15 PRO CG C 5.236 -4.979 -3.421 1.00 . A A . 33 PRO CG 1 1
15 11997 1 1 15 PRO HA H 5.958 -6.990 -5.926 1.00 . A A . 33 PRO HA 1 1
15 11998 1 1 15 PRO HB2 H 6.177 -4.361 -5.290 1.00 . A A . 33 PRO HB2 1 1
15 11999 1 1 15 PRO HB3 H 4.599 -5.179 -5.458 1.00 . A A . 33 PRO HB3 1 1
15 12000 1 1 15 PRO HD2 H 5.222 -6.552 -1.938 1.00 . A A . 33 PRO HD2 1 1
15 12001 1 1 15 PRO HD3 H 3.807 -6.530 -3.030 1.00 . A A . 33 PRO HD3 1 1
15 12002 1 1 15 PRO HG2 H 6.125 -4.626 -2.895 1.00 . A A . 33 PRO HG2 1 1
15 12003 1 1 15 PRO HG3 H 4.400 -4.296 -3.278 1.00 . A A . 33 PRO HG3 1 1
15 12004 1 1 15 PRO N N 5.552 -7.307 -3.887 1.00 . A A . 33 PRO N 1 1
15 12005 1 1 15 PRO O O 8.314 -5.506 -4.377 1.00 . A A . 33 PRO O 1 1
15 12006 1 1 16 VAL C C 10.652 -6.664 -5.954 1.00 . A A . 34 VAL C 1 1
15 12007 1 1 16 VAL CA C 9.872 -7.740 -5.177 1.00 . A A . 34 VAL CA 1 1
15 12008 1 1 16 VAL CB C 10.254 -9.170 -5.618 1.00 . A A . 34 VAL CB 1 1
15 12009 1 1 16 VAL CG1 C 10.023 -9.438 -7.113 1.00 . A A . 34 VAL CG1 1 1
15 12010 1 1 16 VAL CG2 C 11.705 -9.524 -5.274 1.00 . A A . 34 VAL CG2 1 1
15 12011 1 1 16 VAL H H 7.839 -8.338 -5.586 1.00 . A A . 34 VAL H 1 1
15 12012 1 1 16 VAL HA H 10.154 -7.638 -4.129 1.00 . A A . 34 VAL HA 1 1
15 12013 1 1 16 VAL HB H 9.619 -9.862 -5.067 1.00 . A A . 34 VAL HB 1 1
15 12014 1 1 16 VAL HG11 H 8.998 -9.193 -7.389 1.00 . A A . 34 VAL HG11 1 1
15 12015 1 1 16 VAL HG12 H 10.716 -8.855 -7.717 1.00 . A A . 34 VAL HG12 1 1
15 12016 1 1 16 VAL HG13 H 10.189 -10.497 -7.319 1.00 . A A . 34 VAL HG13 1 1
15 12017 1 1 16 VAL HG21 H 11.885 -10.577 -5.492 1.00 . A A . 34 VAL HG21 1 1
15 12018 1 1 16 VAL HG22 H 12.398 -8.919 -5.859 1.00 . A A . 34 VAL HG22 1 1
15 12019 1 1 16 VAL HG23 H 11.883 -9.353 -4.212 1.00 . A A . 34 VAL HG23 1 1
15 12020 1 1 16 VAL N N 8.405 -7.566 -5.258 1.00 . A A . 34 VAL N 1 1
15 12021 1 1 16 VAL O O 11.764 -6.292 -5.577 1.00 . A A . 34 VAL O 1 1
15 12022 1 1 17 LYS C C 10.307 -3.613 -7.322 1.00 . A A . 35 LYS C 1 1
15 12023 1 1 17 LYS CA C 10.548 -5.034 -7.873 1.00 . A A . 35 LYS CA 1 1
15 12024 1 1 17 LYS CB C 9.914 -5.200 -9.271 1.00 . A A . 35 LYS CB 1 1
15 12025 1 1 17 LYS CD C 11.905 -6.304 -10.465 1.00 . A A . 35 LYS CD 1 1
15 12026 1 1 17 LYS CE C 12.333 -7.529 -11.280 1.00 . A A . 35 LYS CE 1 1
15 12027 1 1 17 LYS CG C 10.427 -6.422 -10.056 1.00 . A A . 35 LYS CG 1 1
15 12028 1 1 17 LYS H H 9.134 -6.512 -7.231 1.00 . A A . 35 LYS H 1 1
15 12029 1 1 17 LYS HA H 11.631 -5.121 -7.955 1.00 . A A . 35 LYS HA 1 1
15 12030 1 1 17 LYS HB2 H 8.833 -5.301 -9.143 1.00 . A A . 35 LYS HB2 1 1
15 12031 1 1 17 LYS HB3 H 10.101 -4.308 -9.869 1.00 . A A . 35 LYS HB3 1 1
15 12032 1 1 17 LYS HD2 H 12.039 -5.401 -11.064 1.00 . A A . 35 LYS HD2 1 1
15 12033 1 1 17 LYS HD3 H 12.532 -6.238 -9.576 1.00 . A A . 35 LYS HD3 1 1
15 12034 1 1 17 LYS HE2 H 12.184 -8.425 -10.671 1.00 . A A . 35 LYS HE2 1 1
15 12035 1 1 17 LYS HE3 H 11.686 -7.612 -12.160 1.00 . A A . 35 LYS HE3 1 1
15 12036 1 1 17 LYS HG2 H 10.282 -7.325 -9.466 1.00 . A A . 35 LYS HG2 1 1
15 12037 1 1 17 LYS HG3 H 9.825 -6.515 -10.961 1.00 . A A . 35 LYS HG3 1 1
15 12038 1 1 17 LYS HZ1 H 14.372 -7.362 -10.907 1.00 . A A . 35 LYS HZ1 1 1
15 12039 1 1 17 LYS HZ2 H 13.910 -6.626 -12.290 1.00 . A A . 35 LYS HZ2 1 1
15 12040 1 1 17 LYS HZ3 H 14.033 -8.249 -12.231 1.00 . A A . 35 LYS HZ3 1 1
15 12041 1 1 17 LYS N N 10.040 -6.119 -7.014 1.00 . A A . 35 LYS N 1 1
15 12042 1 1 17 LYS NZ N 13.754 -7.434 -11.703 1.00 . A A . 35 LYS NZ 1 1
15 12043 1 1 17 LYS O O 10.780 -2.646 -7.922 1.00 . A A . 35 LYS O 1 1
15 12044 1 1 18 GLY C C 10.425 -1.851 -4.487 1.00 . A A . 36 GLY C 1 1
15 12045 1 1 18 GLY CA C 9.334 -2.204 -5.509 1.00 . A A . 36 GLY CA 1 1
15 12046 1 1 18 GLY H H 9.265 -4.324 -5.759 1.00 . A A . 36 GLY H 1 1
15 12047 1 1 18 GLY HA2 H 9.267 -1.392 -6.234 1.00 . A A . 36 GLY HA2 1 1
15 12048 1 1 18 GLY HA3 H 8.375 -2.278 -4.996 1.00 . A A . 36 GLY HA3 1 1
15 12049 1 1 18 GLY N N 9.592 -3.474 -6.201 1.00 . A A . 36 GLY N 1 1
15 12050 1 1 18 GLY O O 11.616 -2.065 -4.731 1.00 . A A . 36 GLY O 1 1
15 12051 1 1 19 LEU C C 11.896 0.075 -2.325 1.00 . A A . 37 LEU C 1 1
15 12052 1 1 19 LEU CA C 10.828 -1.034 -2.136 1.00 . A A . 37 LEU CA 1 1
15 12053 1 1 19 LEU CB C 11.433 -2.345 -1.568 1.00 . A A . 37 LEU CB 1 1
15 12054 1 1 19 LEU CD1 C 11.227 -4.763 -0.913 1.00 . A A . 37 LEU CD1 1 1
15 12055 1 1 19 LEU CD2 C 9.345 -3.234 -0.397 1.00 . A A . 37 LEU CD2 1 1
15 12056 1 1 19 LEU CG C 10.461 -3.532 -1.401 1.00 . A A . 37 LEU CG 1 1
15 12057 1 1 19 LEU H H 9.017 -1.143 -3.260 1.00 . A A . 37 LEU H 1 1
15 12058 1 1 19 LEU HA H 10.151 -0.645 -1.375 1.00 . A A . 37 LEU HA 1 1
15 12059 1 1 19 LEU HB2 H 12.244 -2.659 -2.225 1.00 . A A . 37 LEU HB2 1 1
15 12060 1 1 19 LEU HB3 H 11.876 -2.126 -0.595 1.00 . A A . 37 LEU HB3 1 1
15 12061 1 1 19 LEU HD11 H 11.682 -4.563 0.057 1.00 . A A . 37 LEU HD11 1 1
15 12062 1 1 19 LEU HD12 H 12.008 -5.015 -1.632 1.00 . A A . 37 LEU HD12 1 1
15 12063 1 1 19 LEU HD13 H 10.547 -5.610 -0.828 1.00 . A A . 37 LEU HD13 1 1
15 12064 1 1 19 LEU HD21 H 9.772 -2.973 0.572 1.00 . A A . 37 LEU HD21 1 1
15 12065 1 1 19 LEU HD22 H 8.708 -4.112 -0.288 1.00 . A A . 37 LEU HD22 1 1
15 12066 1 1 19 LEU HD23 H 8.732 -2.409 -0.757 1.00 . A A . 37 LEU HD23 1 1
15 12067 1 1 19 LEU HG H 10.012 -3.784 -2.362 1.00 . A A . 37 LEU HG 1 1
15 12068 1 1 19 LEU N N 10.006 -1.331 -3.325 1.00 . A A . 37 LEU N 1 1
15 12069 1 1 19 LEU O O 12.762 0.252 -1.462 1.00 . A A . 37 LEU O 1 1
15 12070 1 1 20 CYS C C 12.587 3.172 -2.877 1.00 . A A . 38 CYS C 1 1
15 12071 1 1 20 CYS CA C 12.811 1.907 -3.739 1.00 . A A . 38 CYS CA 1 1
15 12072 1 1 20 CYS CB C 12.694 2.211 -5.241 1.00 . A A . 38 CYS CB 1 1
15 12073 1 1 20 CYS H H 11.074 0.705 -4.057 1.00 . A A . 38 CYS H 1 1
15 12074 1 1 20 CYS HA H 13.820 1.537 -3.542 1.00 . A A . 38 CYS HA 1 1
15 12075 1 1 20 CYS HB2 H 12.720 1.270 -5.795 1.00 . A A . 38 CYS HB2 1 1
15 12076 1 1 20 CYS HB3 H 11.742 2.702 -5.446 1.00 . A A . 38 CYS HB3 1 1
15 12077 1 1 20 CYS HG H 13.681 4.399 -5.221 1.00 . A A . 38 CYS HG 1 1
15 12078 1 1 20 CYS N N 11.863 0.832 -3.427 1.00 . A A . 38 CYS N 1 1
15 12079 1 1 20 CYS O O 11.465 3.499 -2.480 1.00 . A A . 38 CYS O 1 1
15 12080 1 1 20 CYS SG S 14.065 3.258 -5.820 1.00 . A A . 38 CYS SG 1 1
15 12081 1 1 21 LYS C C 13.259 6.425 -2.579 1.00 . A A . 39 LYS C 1 1
15 12082 1 1 21 LYS CA C 13.741 5.164 -1.821 1.00 . A A . 39 LYS CA 1 1
15 12083 1 1 21 LYS CB C 15.192 5.263 -1.287 1.00 . A A . 39 LYS CB 1 1
15 12084 1 1 21 LYS CD C 15.092 7.238 0.431 1.00 . A A . 39 LYS CD 1 1
15 12085 1 1 21 LYS CE C 16.156 8.088 -0.279 1.00 . A A . 39 LYS CE 1 1
15 12086 1 1 21 LYS CG C 15.305 5.739 0.171 1.00 . A A . 39 LYS CG 1 1
15 12087 1 1 21 LYS H H 14.547 3.572 -2.973 1.00 . A A . 39 LYS H 1 1
15 12088 1 1 21 LYS HA H 13.069 5.048 -0.969 1.00 . A A . 39 LYS HA 1 1
15 12089 1 1 21 LYS HB2 H 15.634 4.264 -1.295 1.00 . A A . 39 LYS HB2 1 1
15 12090 1 1 21 LYS HB3 H 15.810 5.873 -1.948 1.00 . A A . 39 LYS HB3 1 1
15 12091 1 1 21 LYS HD2 H 14.092 7.531 0.109 1.00 . A A . 39 LYS HD2 1 1
15 12092 1 1 21 LYS HD3 H 15.161 7.408 1.507 1.00 . A A . 39 LYS HD3 1 1
15 12093 1 1 21 LYS HE2 H 17.146 7.740 0.032 1.00 . A A . 39 LYS HE2 1 1
15 12094 1 1 21 LYS HE3 H 16.068 7.934 -1.358 1.00 . A A . 39 LYS HE3 1 1
15 12095 1 1 21 LYS HG2 H 14.591 5.171 0.767 1.00 . A A . 39 LYS HG2 1 1
15 12096 1 1 21 LYS HG3 H 16.302 5.475 0.526 1.00 . A A . 39 LYS HG3 1 1
15 12097 1 1 21 LYS HZ1 H 16.716 10.079 -0.434 1.00 . A A . 39 LYS HZ1 1 1
15 12098 1 1 21 LYS HZ2 H 16.093 9.706 1.026 1.00 . A A . 39 LYS HZ2 1 1
15 12099 1 1 21 LYS HZ3 H 15.106 9.879 -0.268 1.00 . A A . 39 LYS HZ3 1 1
15 12100 1 1 21 LYS N N 13.666 3.927 -2.624 1.00 . A A . 39 LYS N 1 1
15 12101 1 1 21 LYS NZ N 16.006 9.532 0.034 1.00 . A A . 39 LYS NZ 1 1
15 12102 1 1 21 LYS O O 13.852 7.497 -2.460 1.00 . A A . 39 LYS O 1 1
15 12103 1 1 22 ALA C C 10.989 8.501 -3.284 1.00 . A A . 40 ALA C 1 1
15 12104 1 1 22 ALA CA C 11.638 7.413 -4.173 1.00 . A A . 40 ALA CA 1 1
15 12105 1 1 22 ALA CB C 10.624 6.839 -5.176 1.00 . A A . 40 ALA CB 1 1
15 12106 1 1 22 ALA H H 11.743 5.409 -3.399 1.00 . A A . 40 ALA H 1 1
15 12107 1 1 22 ALA HA H 12.443 7.885 -4.739 1.00 . A A . 40 ALA HA 1 1
15 12108 1 1 22 ALA HB1 H 10.230 7.635 -5.813 1.00 . A A . 40 ALA HB1 1 1
15 12109 1 1 22 ALA HB2 H 11.108 6.097 -5.811 1.00 . A A . 40 ALA HB2 1 1
15 12110 1 1 22 ALA HB3 H 9.795 6.369 -4.644 1.00 . A A . 40 ALA HB3 1 1
15 12111 1 1 22 ALA N N 12.212 6.303 -3.399 1.00 . A A . 40 ALA N 1 1
15 12112 1 1 22 ALA O O 10.600 8.250 -2.138 1.00 . A A . 40 ALA O 1 1
15 12113 1 1 23 ARG C C 8.652 10.944 -3.320 1.00 . A A . 41 ARG C 1 1
15 12114 1 1 23 ARG CA C 10.186 10.883 -3.186 1.00 . A A . 41 ARG CA 1 1
15 12115 1 1 23 ARG CB C 10.869 12.183 -3.668 1.00 . A A . 41 ARG CB 1 1
15 12116 1 1 23 ARG CD C 11.387 13.770 -5.608 1.00 . A A . 41 ARG CD 1 1
15 12117 1 1 23 ARG CG C 10.617 12.524 -5.149 1.00 . A A . 41 ARG CG 1 1
15 12118 1 1 23 ARG CZ C 11.331 16.237 -5.177 1.00 . A A . 41 ARG CZ 1 1
15 12119 1 1 23 ARG H H 11.189 9.822 -4.775 1.00 . A A . 41 ARG H 1 1
15 12120 1 1 23 ARG HA H 10.373 10.815 -2.112 1.00 . A A . 41 ARG HA 1 1
15 12121 1 1 23 ARG HB2 H 10.517 13.010 -3.049 1.00 . A A . 41 ARG HB2 1 1
15 12122 1 1 23 ARG HB3 H 11.944 12.091 -3.505 1.00 . A A . 41 ARG HB3 1 1
15 12123 1 1 23 ARG HD2 H 12.446 13.636 -5.379 1.00 . A A . 41 ARG HD2 1 1
15 12124 1 1 23 ARG HD3 H 11.278 13.855 -6.691 1.00 . A A . 41 ARG HD3 1 1
15 12125 1 1 23 ARG HE H 10.116 14.926 -4.331 1.00 . A A . 41 ARG HE 1 1
15 12126 1 1 23 ARG HG2 H 10.943 11.687 -5.767 1.00 . A A . 41 ARG HG2 1 1
15 12127 1 1 23 ARG HG3 H 9.552 12.684 -5.318 1.00 . A A . 41 ARG HG3 1 1
15 12128 1 1 23 ARG HH11 H 12.745 15.727 -6.487 1.00 . A A . 41 ARG HH11 1 1
15 12129 1 1 23 ARG HH12 H 12.638 17.433 -6.139 1.00 . A A . 41 ARG HH12 1 1
15 12130 1 1 23 ARG HH21 H 10.030 17.100 -3.913 1.00 . A A . 41 ARG HH21 1 1
15 12131 1 1 23 ARG HH22 H 11.133 18.179 -4.714 1.00 . A A . 41 ARG HH22 1 1
15 12132 1 1 23 ARG N N 10.823 9.714 -3.838 1.00 . A A . 41 ARG N 1 1
15 12133 1 1 23 ARG NE N 10.887 15.008 -4.975 1.00 . A A . 41 ARG NE 1 1
15 12134 1 1 23 ARG NH1 N 12.313 16.492 -5.995 1.00 . A A . 41 ARG NH1 1 1
15 12135 1 1 23 ARG NH2 N 10.791 17.245 -4.555 1.00 . A A . 41 ARG NH2 1 1
15 12136 1 1 23 ARG O O 8.029 11.886 -2.830 1.00 . A A . 41 ARG O 1 1
15 12137 1 1 24 PHE C C 6.192 8.365 -4.221 1.00 . A A . 42 PHE C 1 1
15 12138 1 1 24 PHE CA C 6.616 9.844 -4.284 1.00 . A A . 42 PHE CA 1 1
15 12139 1 1 24 PHE CB C 6.306 10.479 -5.655 1.00 . A A . 42 PHE CB 1 1
15 12140 1 1 24 PHE CD1 C 8.306 10.042 -7.163 1.00 . A A . 42 PHE CD1 1 1
15 12141 1 1 24 PHE CD2 C 6.209 8.916 -7.660 1.00 . A A . 42 PHE CD2 1 1
15 12142 1 1 24 PHE CE1 C 8.922 9.376 -8.237 1.00 . A A . 42 PHE CE1 1 1
15 12143 1 1 24 PHE CE2 C 6.823 8.248 -8.735 1.00 . A A . 42 PHE CE2 1 1
15 12144 1 1 24 PHE CG C 6.952 9.805 -6.859 1.00 . A A . 42 PHE CG 1 1
15 12145 1 1 24 PHE CZ C 8.183 8.471 -9.016 1.00 . A A . 42 PHE CZ 1 1
15 12146 1 1 24 PHE H H 8.617 9.191 -4.292 1.00 . A A . 42 PHE H 1 1
15 12147 1 1 24 PHE HA H 6.049 10.392 -3.527 1.00 . A A . 42 PHE HA 1 1
15 12148 1 1 24 PHE HB2 H 5.223 10.477 -5.793 1.00 . A A . 42 PHE HB2 1 1
15 12149 1 1 24 PHE HB3 H 6.617 11.524 -5.634 1.00 . A A . 42 PHE HB3 1 1
15 12150 1 1 24 PHE HD1 H 8.884 10.726 -6.565 1.00 . A A . 42 PHE HD1 1 1
15 12151 1 1 24 PHE HD2 H 5.168 8.722 -7.439 1.00 . A A . 42 PHE HD2 1 1
15 12152 1 1 24 PHE HE1 H 9.968 9.552 -8.459 1.00 . A A . 42 PHE HE1 1 1
15 12153 1 1 24 PHE HE2 H 6.253 7.553 -9.338 1.00 . A A . 42 PHE HE2 1 1
15 12154 1 1 24 PHE HZ H 8.664 7.945 -9.829 1.00 . A A . 42 PHE HZ 1 1
15 12155 1 1 24 PHE N N 8.045 9.961 -3.987 1.00 . A A . 42 PHE N 1 1
15 12156 1 1 24 PHE O O 6.766 7.509 -4.898 1.00 . A A . 42 PHE O 1 1
15 12157 1 1 25 THR C C 3.176 6.738 -2.793 1.00 . A A . 43 THR C 1 1
15 12158 1 1 25 THR CA C 4.668 6.691 -3.177 1.00 . A A . 43 THR CA 1 1
15 12159 1 1 25 THR CB C 5.482 5.911 -2.118 1.00 . A A . 43 THR CB 1 1
15 12160 1 1 25 THR CG2 C 5.355 4.407 -2.335 1.00 . A A . 43 THR CG2 1 1
15 12161 1 1 25 THR H H 4.852 8.782 -2.784 1.00 . A A . 43 THR H 1 1
15 12162 1 1 25 THR HA H 4.737 6.166 -4.130 1.00 . A A . 43 THR HA 1 1
15 12163 1 1 25 THR HB H 5.132 6.166 -1.117 1.00 . A A . 43 THR HB 1 1
15 12164 1 1 25 THR HG1 H 7.127 6.132 -3.119 1.00 . A A . 43 THR HG1 1 1
15 12165 1 1 25 THR HG21 H 6.165 3.891 -1.823 1.00 . A A . 43 THR HG21 1 1
15 12166 1 1 25 THR HG22 H 5.416 4.177 -3.397 1.00 . A A . 43 THR HG22 1 1
15 12167 1 1 25 THR HG23 H 4.406 4.056 -1.935 1.00 . A A . 43 THR HG23 1 1
15 12168 1 1 25 THR N N 5.220 8.048 -3.366 1.00 . A A . 43 THR N 1 1
15 12169 1 1 25 THR O O 2.653 7.808 -2.465 1.00 . A A . 43 THR O 1 1
15 12170 1 1 25 THR OG1 O 6.868 6.190 -2.184 1.00 . A A . 43 THR OG1 1 1
15 12171 1 1 26 ARG C C 0.735 4.339 -1.563 1.00 . A A . 44 ARG C 1 1
15 12172 1 1 26 ARG CA C 1.027 5.456 -2.583 1.00 . A A . 44 ARG CA 1 1
15 12173 1 1 26 ARG CB C 0.355 5.261 -3.957 1.00 . A A . 44 ARG CB 1 1
15 12174 1 1 26 ARG CD C -1.676 5.788 -5.391 1.00 . A A . 44 ARG CD 1 1
15 12175 1 1 26 ARG CG C -1.156 5.526 -3.970 1.00 . A A . 44 ARG CG 1 1
15 12176 1 1 26 ARG CZ C -1.902 7.819 -6.848 1.00 . A A . 44 ARG CZ 1 1
15 12177 1 1 26 ARG H H 2.975 4.750 -3.107 1.00 . A A . 44 ARG H 1 1
15 12178 1 1 26 ARG HA H 0.656 6.383 -2.141 1.00 . A A . 44 ARG HA 1 1
15 12179 1 1 26 ARG HB2 H 0.822 5.956 -4.658 1.00 . A A . 44 ARG HB2 1 1
15 12180 1 1 26 ARG HB3 H 0.550 4.251 -4.320 1.00 . A A . 44 ARG HB3 1 1
15 12181 1 1 26 ARG HD2 H -1.260 5.049 -6.075 1.00 . A A . 44 ARG HD2 1 1
15 12182 1 1 26 ARG HD3 H -2.759 5.677 -5.383 1.00 . A A . 44 ARG HD3 1 1
15 12183 1 1 26 ARG HE H -0.581 7.628 -5.392 1.00 . A A . 44 ARG HE 1 1
15 12184 1 1 26 ARG HG2 H -1.671 4.670 -3.541 1.00 . A A . 44 ARG HG2 1 1
15 12185 1 1 26 ARG HG3 H -1.393 6.391 -3.361 1.00 . A A . 44 ARG HG3 1 1
15 12186 1 1 26 ARG HH11 H -3.194 6.389 -7.337 1.00 . A A . 44 ARG HH11 1 1
15 12187 1 1 26 ARG HH12 H -3.296 7.839 -8.307 1.00 . A A . 44 ARG HH12 1 1
15 12188 1 1 26 ARG HH21 H -0.754 9.457 -6.631 1.00 . A A . 44 ARG HH21 1 1
15 12189 1 1 26 ARG HH22 H -1.941 9.528 -7.902 1.00 . A A . 44 ARG HH22 1 1
15 12190 1 1 26 ARG N N 2.478 5.593 -2.837 1.00 . A A . 44 ARG N 1 1
15 12191 1 1 26 ARG NE N -1.331 7.148 -5.861 1.00 . A A . 44 ARG NE 1 1
15 12192 1 1 26 ARG NH1 N -2.874 7.315 -7.558 1.00 . A A . 44 ARG NH1 1 1
15 12193 1 1 26 ARG NH2 N -1.503 9.024 -7.147 1.00 . A A . 44 ARG NH2 1 1
15 12194 1 1 26 ARG O O 1.592 3.481 -1.329 1.00 . A A . 44 ARG O 1 1
15 12195 1 1 27 TYR C C -2.026 2.712 0.079 1.00 . A A . 45 TYR C 1 1
15 12196 1 1 27 TYR CA C -0.748 3.547 0.263 1.00 . A A . 45 TYR CA 1 1
15 12197 1 1 27 TYR CB C -0.831 4.434 1.516 1.00 . A A . 45 TYR CB 1 1
15 12198 1 1 27 TYR CD1 C 1.670 4.963 1.655 1.00 . A A . 45 TYR CD1 1 1
15 12199 1 1 27 TYR CD2 C 0.064 6.710 2.170 1.00 . A A . 45 TYR CD2 1 1
15 12200 1 1 27 TYR CE1 C 2.727 5.855 1.922 1.00 . A A . 45 TYR CE1 1 1
15 12201 1 1 27 TYR CE2 C 1.114 7.611 2.429 1.00 . A A . 45 TYR CE2 1 1
15 12202 1 1 27 TYR CG C 0.331 5.385 1.776 1.00 . A A . 45 TYR CG 1 1
15 12203 1 1 27 TYR CZ C 2.454 7.183 2.307 1.00 . A A . 45 TYR CZ 1 1
15 12204 1 1 27 TYR H H -1.134 5.048 -1.198 1.00 . A A . 45 TYR H 1 1
15 12205 1 1 27 TYR HA H 0.066 2.844 0.430 1.00 . A A . 45 TYR HA 1 1
15 12206 1 1 27 TYR HB2 H -1.748 5.025 1.458 1.00 . A A . 45 TYR HB2 1 1
15 12207 1 1 27 TYR HB3 H -0.921 3.775 2.380 1.00 . A A . 45 TYR HB3 1 1
15 12208 1 1 27 TYR HD1 H 1.891 3.955 1.344 1.00 . A A . 45 TYR HD1 1 1
15 12209 1 1 27 TYR HD2 H -0.958 7.040 2.268 1.00 . A A . 45 TYR HD2 1 1
15 12210 1 1 27 TYR HE1 H 3.756 5.542 1.836 1.00 . A A . 45 TYR HE1 1 1
15 12211 1 1 27 TYR HE2 H 0.896 8.629 2.717 1.00 . A A . 45 TYR HE2 1 1
15 12212 1 1 27 TYR HH H 3.168 8.921 2.823 1.00 . A A . 45 TYR HH 1 1
15 12213 1 1 27 TYR N N -0.443 4.357 -0.929 1.00 . A A . 45 TYR N 1 1
15 12214 1 1 27 TYR O O -3.147 3.222 0.140 1.00 . A A . 45 TYR O 1 1
15 12215 1 1 27 TYR OH O 3.482 8.037 2.564 1.00 . A A . 45 TYR OH 1 1
15 12216 1 1 28 TYR C C -3.422 -0.386 0.566 1.00 . A A . 46 TYR C 1 1
15 12217 1 1 28 TYR CA C -2.938 0.508 -0.578 1.00 . A A . 46 TYR CA 1 1
15 12218 1 1 28 TYR CB C -2.479 -0.327 -1.780 1.00 . A A . 46 TYR CB 1 1
15 12219 1 1 28 TYR CD1 C -2.713 1.590 -3.430 1.00 . A A . 46 TYR CD1 1 1
15 12220 1 1 28 TYR CD2 C -0.807 0.088 -3.648 1.00 . A A . 46 TYR CD2 1 1
15 12221 1 1 28 TYR CE1 C -2.293 2.299 -4.568 1.00 . A A . 46 TYR CE1 1 1
15 12222 1 1 28 TYR CE2 C -0.383 0.793 -4.794 1.00 . A A . 46 TYR CE2 1 1
15 12223 1 1 28 TYR CG C -1.981 0.477 -2.972 1.00 . A A . 46 TYR CG 1 1
15 12224 1 1 28 TYR CZ C -1.137 1.893 -5.262 1.00 . A A . 46 TYR CZ 1 1
15 12225 1 1 28 TYR H H -0.913 1.052 -0.124 1.00 . A A . 46 TYR H 1 1
15 12226 1 1 28 TYR HA H -3.791 1.101 -0.903 1.00 . A A . 46 TYR HA 1 1
15 12227 1 1 28 TYR HB2 H -1.698 -1.006 -1.444 1.00 . A A . 46 TYR HB2 1 1
15 12228 1 1 28 TYR HB3 H -3.317 -0.939 -2.118 1.00 . A A . 46 TYR HB3 1 1
15 12229 1 1 28 TYR HD1 H -3.608 1.903 -2.916 1.00 . A A . 46 TYR HD1 1 1
15 12230 1 1 28 TYR HD2 H -0.247 -0.772 -3.304 1.00 . A A . 46 TYR HD2 1 1
15 12231 1 1 28 TYR HE1 H -2.846 3.160 -4.917 1.00 . A A . 46 TYR HE1 1 1
15 12232 1 1 28 TYR HE2 H 0.508 0.489 -5.323 1.00 . A A . 46 TYR HE2 1 1
15 12233 1 1 28 TYR HH H -0.053 2.103 -6.862 1.00 . A A . 46 TYR HH 1 1
15 12234 1 1 28 TYR N N -1.857 1.411 -0.162 1.00 . A A . 46 TYR N 1 1
15 12235 1 1 28 TYR O O -2.639 -1.127 1.163 1.00 . A A . 46 TYR O 1 1
15 12236 1 1 28 TYR OH O -0.775 2.561 -6.387 1.00 . A A . 46 TYR OH 1 1
15 12237 1 1 29 CYS C C -5.549 -2.615 1.219 1.00 . A A . 47 CYS C 1 1
15 12238 1 1 29 CYS CA C -5.402 -1.204 1.815 1.00 . A A . 47 CYS CA 1 1
15 12239 1 1 29 CYS CB C -6.752 -0.621 2.253 1.00 . A A . 47 CYS CB 1 1
15 12240 1 1 29 CYS H H -5.280 0.300 0.297 1.00 . A A . 47 CYS H 1 1
15 12241 1 1 29 CYS HA H -4.793 -1.286 2.709 1.00 . A A . 47 CYS HA 1 1
15 12242 1 1 29 CYS HB2 H -6.605 0.383 2.655 1.00 . A A . 47 CYS HB2 1 1
15 12243 1 1 29 CYS HB3 H -7.409 -0.552 1.385 1.00 . A A . 47 CYS HB3 1 1
15 12244 1 1 29 CYS N N -4.721 -0.310 0.874 1.00 . A A . 47 CYS N 1 1
15 12245 1 1 29 CYS O O -6.378 -2.851 0.336 1.00 . A A . 47 CYS O 1 1
15 12246 1 1 29 CYS SG S -7.566 -1.638 3.518 1.00 . A A . 47 CYS SG 1 1
15 12247 1 1 30 MET C C -4.504 -5.891 2.442 1.00 . A A . 48 MET C 1 1
15 12248 1 1 30 MET CA C -4.620 -4.935 1.241 1.00 . A A . 48 MET CA 1 1
15 12249 1 1 30 MET CB C -3.484 -5.063 0.214 1.00 . A A . 48 MET CB 1 1
15 12250 1 1 30 MET CE C -0.563 -6.557 -0.517 1.00 . A A . 48 MET CE 1 1
15 12251 1 1 30 MET CG C -2.101 -4.564 0.663 1.00 . A A . 48 MET CG 1 1
15 12252 1 1 30 MET H H -4.047 -3.245 2.395 1.00 . A A . 48 MET H 1 1
15 12253 1 1 30 MET HA H -5.541 -5.194 0.716 1.00 . A A . 48 MET HA 1 1
15 12254 1 1 30 MET HB2 H -3.415 -6.099 -0.116 1.00 . A A . 48 MET HB2 1 1
15 12255 1 1 30 MET HB3 H -3.774 -4.461 -0.647 1.00 . A A . 48 MET HB3 1 1
15 12256 1 1 30 MET HE1 H 0.408 -7.048 -0.497 1.00 . A A . 48 MET HE1 1 1
15 12257 1 1 30 MET HE2 H -1.329 -7.293 -0.770 1.00 . A A . 48 MET HE2 1 1
15 12258 1 1 30 MET HE3 H -0.533 -5.773 -1.272 1.00 . A A . 48 MET HE3 1 1
15 12259 1 1 30 MET HG2 H -1.671 -3.980 -0.152 1.00 . A A . 48 MET HG2 1 1
15 12260 1 1 30 MET HG3 H -2.208 -3.889 1.512 1.00 . A A . 48 MET HG3 1 1
15 12261 1 1 30 MET N N -4.714 -3.543 1.687 1.00 . A A . 48 MET N 1 1
15 12262 1 1 30 MET O O -3.526 -5.871 3.189 1.00 . A A . 48 MET O 1 1
15 12263 1 1 30 MET SD S -0.897 -5.841 1.112 1.00 . A A . 48 MET SD 1 1
15 12264 1 1 31 GLY C C -6.114 -6.705 5.118 1.00 . A A . 49 GLY C 1 1
15 12265 1 1 31 GLY CA C -5.700 -7.518 3.882 1.00 . A A . 49 GLY CA 1 1
15 12266 1 1 31 GLY H H -6.312 -6.672 2.010 1.00 . A A . 49 GLY H 1 1
15 12267 1 1 31 GLY HA2 H -6.458 -8.281 3.705 1.00 . A A . 49 GLY HA2 1 1
15 12268 1 1 31 GLY HA3 H -4.758 -8.023 4.097 1.00 . A A . 49 GLY HA3 1 1
15 12269 1 1 31 GLY N N -5.553 -6.688 2.677 1.00 . A A . 49 GLY N 1 1
15 12270 1 1 31 GLY O O -5.444 -6.754 6.149 1.00 . A A . 49 GLY O 1 1
15 12271 1 1 32 ASN C C -7.037 -3.890 6.554 1.00 . A A . 50 ASN C 1 1
15 12272 1 1 32 ASN CA C -7.860 -5.084 6.014 1.00 . A A . 50 ASN CA 1 1
15 12273 1 1 32 ASN CB C -8.418 -5.965 7.147 1.00 . A A . 50 ASN CB 1 1
15 12274 1 1 32 ASN CG C -9.438 -6.990 6.673 1.00 . A A . 50 ASN CG 1 1
15 12275 1 1 32 ASN H H -7.688 -5.985 4.121 1.00 . A A . 50 ASN H 1 1
15 12276 1 1 32 ASN HA H -8.718 -4.620 5.524 1.00 . A A . 50 ASN HA 1 1
15 12277 1 1 32 ASN HB2 H -7.599 -6.466 7.663 1.00 . A A . 50 ASN HB2 1 1
15 12278 1 1 32 ASN HB3 H -8.914 -5.323 7.866 1.00 . A A . 50 ASN HB3 1 1
15 12279 1 1 32 ASN HD21 H -8.603 -8.484 7.758 1.00 . A A . 50 ASN HD21 1 1
15 12280 1 1 32 ASN HD22 H -10.026 -8.887 6.804 1.00 . A A . 50 ASN HD22 1 1
15 12281 1 1 32 ASN N N -7.210 -5.940 5.005 1.00 . A A . 50 ASN N 1 1
15 12282 1 1 32 ASN ND2 N -9.334 -8.222 7.116 1.00 . A A . 50 ASN ND2 1 1
15 12283 1 1 32 ASN O O -7.606 -3.002 7.190 1.00 . A A . 50 ASN O 1 1
15 12284 1 1 32 ASN OD1 O -10.347 -6.698 5.907 1.00 . A A . 50 ASN OD1 1 1
15 12285 1 1 33 CYS C C -4.069 -2.222 5.408 1.00 . A A . 51 CYS C 1 1
15 12286 1 1 33 CYS CA C -4.802 -2.763 6.649 1.00 . A A . 51 CYS CA 1 1
15 12287 1 1 33 CYS CB C -3.819 -3.362 7.669 1.00 . A A . 51 CYS CB 1 1
15 12288 1 1 33 CYS H H -5.367 -4.595 5.725 1.00 . A A . 51 CYS H 1 1
15 12289 1 1 33 CYS HA H -5.342 -1.938 7.117 1.00 . A A . 51 CYS HA 1 1
15 12290 1 1 33 CYS HB2 H -4.394 -3.822 8.473 1.00 . A A . 51 CYS HB2 1 1
15 12291 1 1 33 CYS HB3 H -3.251 -4.151 7.175 1.00 . A A . 51 CYS HB3 1 1
15 12292 1 1 33 CYS N N -5.739 -3.824 6.262 1.00 . A A . 51 CYS N 1 1
15 12293 1 1 33 CYS O O -3.966 -2.926 4.400 1.00 . A A . 51 CYS O 1 1
15 12294 1 1 33 CYS SG S -2.647 -2.198 8.421 1.00 . A A . 51 CYS SG 1 1
15 12295 1 1 34 CYS C C -1.223 -0.345 4.724 1.00 . A A . 52 CYS C 1 1
15 12296 1 1 34 CYS CA C -2.716 -0.434 4.385 1.00 . A A . 52 CYS CA 1 1
15 12297 1 1 34 CYS CB C -3.273 0.925 3.941 1.00 . A A . 52 CYS CB 1 1
15 12298 1 1 34 CYS H H -3.602 -0.476 6.326 1.00 . A A . 52 CYS H 1 1
15 12299 1 1 34 CYS HA H -2.777 -1.095 3.526 1.00 . A A . 52 CYS HA 1 1
15 12300 1 1 34 CYS HB2 H -2.628 1.316 3.154 1.00 . A A . 52 CYS HB2 1 1
15 12301 1 1 34 CYS HB3 H -4.259 0.770 3.505 1.00 . A A . 52 CYS HB3 1 1
15 12302 1 1 34 CYS N N -3.527 -1.002 5.466 1.00 . A A . 52 CYS N 1 1
15 12303 1 1 34 CYS O O -0.832 -0.164 5.880 1.00 . A A . 52 CYS O 1 1
15 12304 1 1 34 CYS SG S -3.447 2.201 5.214 1.00 . A A . 52 CYS SG 1 1
15 12305 1 1 35 LYS C C 1.573 0.528 2.486 1.00 . A A . 53 LYS C 1 1
15 12306 1 1 35 LYS CA C 1.062 -0.216 3.729 1.00 . A A . 53 LYS CA 1 1
15 12307 1 1 35 LYS CB C 1.773 -1.576 3.898 1.00 . A A . 53 LYS CB 1 1
15 12308 1 1 35 LYS CD C 3.889 -2.754 4.699 1.00 . A A . 53 LYS CD 1 1
15 12309 1 1 35 LYS CE C 4.677 -2.777 3.381 1.00 . A A . 53 LYS CE 1 1
15 12310 1 1 35 LYS CG C 3.009 -1.500 4.807 1.00 . A A . 53 LYS CG 1 1
15 12311 1 1 35 LYS H H -0.827 -0.637 2.779 1.00 . A A . 53 LYS H 1 1
15 12312 1 1 35 LYS HA H 1.285 0.413 4.594 1.00 . A A . 53 LYS HA 1 1
15 12313 1 1 35 LYS HB2 H 1.087 -2.308 4.328 1.00 . A A . 53 LYS HB2 1 1
15 12314 1 1 35 LYS HB3 H 2.067 -1.934 2.915 1.00 . A A . 53 LYS HB3 1 1
15 12315 1 1 35 LYS HD2 H 4.590 -2.749 5.534 1.00 . A A . 53 LYS HD2 1 1
15 12316 1 1 35 LYS HD3 H 3.265 -3.647 4.771 1.00 . A A . 53 LYS HD3 1 1
15 12317 1 1 35 LYS HE2 H 3.974 -2.872 2.548 1.00 . A A . 53 LYS HE2 1 1
15 12318 1 1 35 LYS HE3 H 5.202 -1.825 3.265 1.00 . A A . 53 LYS HE3 1 1
15 12319 1 1 35 LYS HG2 H 3.614 -0.628 4.562 1.00 . A A . 53 LYS HG2 1 1
15 12320 1 1 35 LYS HG3 H 2.669 -1.395 5.839 1.00 . A A . 53 LYS HG3 1 1
15 12321 1 1 35 LYS HZ1 H 6.310 -3.829 4.120 1.00 . A A . 53 LYS HZ1 1 1
15 12322 1 1 35 LYS HZ2 H 6.188 -3.888 2.494 1.00 . A A . 53 LYS HZ2 1 1
15 12323 1 1 35 LYS HZ3 H 5.186 -4.791 3.418 1.00 . A A . 53 LYS HZ3 1 1
15 12324 1 1 35 LYS N N -0.394 -0.434 3.676 1.00 . A A . 53 LYS N 1 1
15 12325 1 1 35 LYS NZ N 5.654 -3.897 3.352 1.00 . A A . 53 LYS NZ 1 1
15 12326 1 1 35 LYS O O 0.849 0.687 1.500 1.00 . A A . 53 LYS O 1 1
15 12327 1 1 36 VAL C C 3.947 0.447 0.378 1.00 . A A . 54 VAL C 1 1
15 12328 1 1 36 VAL CA C 3.570 1.531 1.394 1.00 . A A . 54 VAL CA 1 1
15 12329 1 1 36 VAL CB C 4.787 2.342 1.891 1.00 . A A . 54 VAL CB 1 1
15 12330 1 1 36 VAL CG1 C 5.968 1.514 2.413 1.00 . A A . 54 VAL CG1 1 1
15 12331 1 1 36 VAL CG2 C 5.317 3.246 0.783 1.00 . A A . 54 VAL CG2 1 1
15 12332 1 1 36 VAL H H 3.335 0.797 3.390 1.00 . A A . 54 VAL H 1 1
15 12333 1 1 36 VAL HA H 2.906 2.220 0.880 1.00 . A A . 54 VAL HA 1 1
15 12334 1 1 36 VAL HB H 4.446 2.988 2.701 1.00 . A A . 54 VAL HB 1 1
15 12335 1 1 36 VAL HG11 H 6.698 2.177 2.877 1.00 . A A . 54 VAL HG11 1 1
15 12336 1 1 36 VAL HG12 H 5.628 0.792 3.153 1.00 . A A . 54 VAL HG12 1 1
15 12337 1 1 36 VAL HG13 H 6.457 0.993 1.586 1.00 . A A . 54 VAL HG13 1 1
15 12338 1 1 36 VAL HG21 H 6.097 3.897 1.176 1.00 . A A . 54 VAL HG21 1 1
15 12339 1 1 36 VAL HG22 H 5.731 2.636 -0.019 1.00 . A A . 54 VAL HG22 1 1
15 12340 1 1 36 VAL HG23 H 4.507 3.862 0.394 1.00 . A A . 54 VAL HG23 1 1
15 12341 1 1 36 VAL N N 2.832 0.966 2.532 1.00 . A A . 54 VAL N 1 1
15 12342 1 1 36 VAL O O 4.560 -0.561 0.735 1.00 . A A . 54 VAL O 1 1
15 12343 1 1 37 TYR C C 4.161 0.641 -3.298 1.00 . A A . 55 TYR C 1 1
15 12344 1 1 37 TYR CA C 3.930 -0.195 -2.028 1.00 . A A . 55 TYR CA 1 1
15 12345 1 1 37 TYR CB C 2.823 -1.238 -2.270 1.00 . A A . 55 TYR CB 1 1
15 12346 1 1 37 TYR CD1 C 3.609 -3.144 -0.793 1.00 . A A . 55 TYR CD1 1 1
15 12347 1 1 37 TYR CD2 C 1.401 -2.188 -0.392 1.00 . A A . 55 TYR CD2 1 1
15 12348 1 1 37 TYR CE1 C 3.426 -4.030 0.285 1.00 . A A . 55 TYR CE1 1 1
15 12349 1 1 37 TYR CE2 C 1.216 -3.073 0.688 1.00 . A A . 55 TYR CE2 1 1
15 12350 1 1 37 TYR CG C 2.601 -2.217 -1.131 1.00 . A A . 55 TYR CG 1 1
15 12351 1 1 37 TYR CZ C 2.234 -3.989 1.036 1.00 . A A . 55 TYR CZ 1 1
15 12352 1 1 37 TYR H H 3.066 1.507 -1.100 1.00 . A A . 55 TYR H 1 1
15 12353 1 1 37 TYR HA H 4.861 -0.718 -1.809 1.00 . A A . 55 TYR HA 1 1
15 12354 1 1 37 TYR HB2 H 1.893 -0.708 -2.477 1.00 . A A . 55 TYR HB2 1 1
15 12355 1 1 37 TYR HB3 H 3.069 -1.820 -3.159 1.00 . A A . 55 TYR HB3 1 1
15 12356 1 1 37 TYR HD1 H 4.541 -3.150 -1.341 1.00 . A A . 55 TYR HD1 1 1
15 12357 1 1 37 TYR HD2 H 0.629 -1.470 -0.635 1.00 . A A . 55 TYR HD2 1 1
15 12358 1 1 37 TYR HE1 H 4.198 -4.731 0.562 1.00 . A A . 55 TYR HE1 1 1
15 12359 1 1 37 TYR HE2 H 0.308 -3.024 1.268 1.00 . A A . 55 TYR HE2 1 1
15 12360 1 1 37 TYR HH H 1.205 -4.773 2.480 1.00 . A A . 55 TYR HH 1 1
15 12361 1 1 37 TYR N N 3.575 0.658 -0.888 1.00 . A A . 55 TYR N 1 1
15 12362 1 1 37 TYR O O 3.766 1.806 -3.378 1.00 . A A . 55 TYR O 1 1
15 12363 1 1 37 TYR OH O 2.108 -4.788 2.129 1.00 . A A . 55 TYR OH 1 1
15 12364 1 1 38 GLU C C 4.569 -0.149 -6.771 1.00 . A A . 56 GLU C 1 1
15 12365 1 1 38 GLU CA C 5.123 0.671 -5.592 1.00 . A A . 56 GLU CA 1 1
15 12366 1 1 38 GLU CB C 6.644 0.843 -5.717 1.00 . A A . 56 GLU CB 1 1
15 12367 1 1 38 GLU CD C 8.712 2.082 -5.034 1.00 . A A . 56 GLU CD 1 1
15 12368 1 1 38 GLU CG C 7.254 1.773 -4.658 1.00 . A A . 56 GLU CG 1 1
15 12369 1 1 38 GLU H H 5.051 -0.930 -4.191 1.00 . A A . 56 GLU H 1 1
15 12370 1 1 38 GLU HA H 4.676 1.669 -5.636 1.00 . A A . 56 GLU HA 1 1
15 12371 1 1 38 GLU HB2 H 7.126 -0.133 -5.648 1.00 . A A . 56 GLU HB2 1 1
15 12372 1 1 38 GLU HB3 H 6.856 1.262 -6.701 1.00 . A A . 56 GLU HB3 1 1
15 12373 1 1 38 GLU HG2 H 6.673 2.696 -4.622 1.00 . A A . 56 GLU HG2 1 1
15 12374 1 1 38 GLU HG3 H 7.208 1.304 -3.669 1.00 . A A . 56 GLU HG3 1 1
15 12375 1 1 38 GLU N N 4.780 0.035 -4.314 1.00 . A A . 56 GLU N 1 1
15 12376 1 1 38 GLU O O 5.084 -1.223 -7.098 1.00 . A A . 56 GLU O 1 1
15 12377 1 1 38 GLU OE1 O 9.540 1.143 -5.031 1.00 . A A . 56 GLU OE1 1 1
15 12378 1 1 38 GLU OE2 O 9.026 3.251 -5.364 1.00 . A A . 56 GLU OE2 1 1
15 12379 1 1 39 GLY C C 1.352 0.245 -8.650 1.00 . A A . 57 GLY C 1 1
15 12380 1 1 39 GLY CA C 2.768 -0.315 -8.484 1.00 . A A . 57 GLY CA 1 1
15 12381 1 1 39 GLY H H 3.101 1.208 -7.049 1.00 . A A . 57 GLY H 1 1
15 12382 1 1 39 GLY HA2 H 3.313 -0.163 -9.416 1.00 . A A . 57 GLY HA2 1 1
15 12383 1 1 39 GLY HA3 H 2.695 -1.385 -8.290 1.00 . A A . 57 GLY HA3 1 1
15 12384 1 1 39 GLY N N 3.491 0.339 -7.387 1.00 . A A . 57 GLY N 1 1
15 12385 1 1 39 GLY O O 0.952 1.156 -7.921 1.00 . A A . 57 GLY O 1 1
15 12386 1 1 40 CYS C C -1.815 -0.836 -9.234 1.00 . A A . 58 CYS C 1 1
15 12387 1 1 40 CYS CA C -0.794 0.117 -9.891 1.00 . A A . 58 CYS CA 1 1
15 12388 1 1 40 CYS CB C -0.983 0.196 -11.416 1.00 . A A . 58 CYS CB 1 1
15 12389 1 1 40 CYS H H 0.981 -1.039 -10.150 1.00 . A A . 58 CYS H 1 1
15 12390 1 1 40 CYS HA H -0.972 1.117 -9.491 1.00 . A A . 58 CYS HA 1 1
15 12391 1 1 40 CYS HB2 H -0.751 -0.770 -11.869 1.00 . A A . 58 CYS HB2 1 1
15 12392 1 1 40 CYS HB3 H -2.024 0.440 -11.638 1.00 . A A . 58 CYS HB3 1 1
15 12393 1 1 40 CYS HG H -0.293 1.337 -13.396 1.00 . A A . 58 CYS HG 1 1
15 12394 1 1 40 CYS N N 0.584 -0.297 -9.596 1.00 . A A . 58 CYS N 1 1
15 12395 1 1 40 CYS O O -2.040 -1.945 -9.726 1.00 . A A . 58 CYS O 1 1
15 12396 1 1 40 CYS SG S 0.093 1.483 -12.117 1.00 . A A . 58 CYS SG 1 1
15 12397 1 1 41 TYR C C -4.753 -0.443 -7.264 1.00 . A A . 59 TYR C 1 1
15 12398 1 1 41 TYR CA C -3.409 -1.191 -7.348 1.00 . A A . 59 TYR CA 1 1
15 12399 1 1 41 TYR CB C -2.800 -1.537 -5.975 1.00 . A A . 59 TYR CB 1 1
15 12400 1 1 41 TYR CD1 C -4.688 -3.205 -5.412 1.00 . A A . 59 TYR CD1 1 1
15 12401 1 1 41 TYR CD2 C -2.581 -3.308 -4.199 1.00 . A A . 59 TYR CD2 1 1
15 12402 1 1 41 TYR CE1 C -5.178 -4.287 -4.654 1.00 . A A . 59 TYR CE1 1 1
15 12403 1 1 41 TYR CE2 C -3.066 -4.390 -3.441 1.00 . A A . 59 TYR CE2 1 1
15 12404 1 1 41 TYR CG C -3.384 -2.708 -5.190 1.00 . A A . 59 TYR CG 1 1
15 12405 1 1 41 TYR CZ C -4.366 -4.887 -3.665 1.00 . A A . 59 TYR CZ 1 1
15 12406 1 1 41 TYR H H -2.170 0.499 -7.766 1.00 . A A . 59 TYR H 1 1
15 12407 1 1 41 TYR HA H -3.593 -2.138 -7.855 1.00 . A A . 59 TYR HA 1 1
15 12408 1 1 41 TYR HB2 H -1.743 -1.761 -6.132 1.00 . A A . 59 TYR HB2 1 1
15 12409 1 1 41 TYR HB3 H -2.847 -0.652 -5.345 1.00 . A A . 59 TYR HB3 1 1
15 12410 1 1 41 TYR HD1 H -5.337 -2.775 -6.160 1.00 . A A . 59 TYR HD1 1 1
15 12411 1 1 41 TYR HD2 H -1.580 -2.938 -4.019 1.00 . A A . 59 TYR HD2 1 1
15 12412 1 1 41 TYR HE1 H -6.175 -4.664 -4.829 1.00 . A A . 59 TYR HE1 1 1
15 12413 1 1 41 TYR HE2 H -2.443 -4.860 -2.693 1.00 . A A . 59 TYR HE2 1 1
15 12414 1 1 41 TYR HH H -5.739 -6.176 -3.174 1.00 . A A . 59 TYR HH 1 1
15 12415 1 1 41 TYR N N -2.433 -0.408 -8.127 1.00 . A A . 59 TYR N 1 1
15 12416 1 1 41 TYR O O -5.008 0.323 -6.333 1.00 . A A . 59 TYR O 1 1
15 12417 1 1 41 TYR OH O -4.827 -5.941 -2.937 1.00 . A A . 59 TYR OH 1 1
15 12418 1 1 42 THR C C -7.283 1.314 -8.187 1.00 . A A . 60 THR C 1 1
15 12419 1 1 42 THR CA C -7.006 -0.190 -8.434 1.00 . A A . 60 THR CA 1 1
15 12420 1 1 42 THR CB C -7.968 -1.157 -7.700 1.00 . A A . 60 THR CB 1 1
15 12421 1 1 42 THR CG2 C -8.112 -0.932 -6.193 1.00 . A A . 60 THR CG2 1 1
15 12422 1 1 42 THR H H -5.258 -1.270 -9.003 1.00 . A A . 60 THR H 1 1
15 12423 1 1 42 THR HA H -7.227 -0.321 -9.494 1.00 . A A . 60 THR HA 1 1
15 12424 1 1 42 THR HB H -7.583 -2.169 -7.839 1.00 . A A . 60 THR HB 1 1
15 12425 1 1 42 THR HG1 H -9.205 -1.493 -9.171 1.00 . A A . 60 THR HG1 1 1
15 12426 1 1 42 THR HG21 H -8.521 0.056 -5.988 1.00 . A A . 60 THR HG21 1 1
15 12427 1 1 42 THR HG22 H -7.146 -1.035 -5.703 1.00 . A A . 60 THR HG22 1 1
15 12428 1 1 42 THR HG23 H -8.787 -1.683 -5.780 1.00 . A A . 60 THR HG23 1 1
15 12429 1 1 42 THR N N -5.604 -0.657 -8.276 1.00 . A A . 60 THR N 1 1
15 12430 1 1 42 THR O O -8.434 1.741 -8.069 1.00 . A A . 60 THR O 1 1
15 12431 1 1 42 THR OG1 O -9.265 -1.136 -8.266 1.00 . A A . 60 THR OG1 1 1
15 12432 1 1 43 GLY C C -6.569 3.949 -6.398 1.00 . A A . 61 GLY C 1 1
15 12433 1 1 43 GLY CA C -6.346 3.596 -7.877 1.00 . A A . 61 GLY CA 1 1
15 12434 1 1 43 GLY H H -5.325 1.750 -8.265 1.00 . A A . 61 GLY H 1 1
15 12435 1 1 43 GLY HA2 H -5.427 4.084 -8.202 1.00 . A A . 61 GLY HA2 1 1
15 12436 1 1 43 GLY HA3 H -7.167 4.016 -8.460 1.00 . A A . 61 GLY HA3 1 1
15 12437 1 1 43 GLY N N -6.242 2.156 -8.144 1.00 . A A . 61 GLY N 1 1
15 12438 1 1 43 GLY O O -7.275 4.917 -6.103 1.00 . A A . 61 GLY O 1 1
15 12439 1 1 44 GLY C C -5.467 4.704 -3.503 1.00 . A A . 62 GLY C 1 1
15 12440 1 1 44 GLY CA C -6.086 3.387 -4.016 1.00 . A A . 62 GLY CA 1 1
15 12441 1 1 44 GLY H H -5.490 2.355 -5.799 1.00 . A A . 62 GLY H 1 1
15 12442 1 1 44 GLY HA2 H -7.139 3.380 -3.728 1.00 . A A . 62 GLY HA2 1 1
15 12443 1 1 44 GLY HA3 H -5.605 2.555 -3.505 1.00 . A A . 62 GLY HA3 1 1
15 12444 1 1 44 GLY N N -5.999 3.168 -5.468 1.00 . A A . 62 GLY N 1 1
15 12445 1 1 44 GLY O O -4.907 5.501 -4.260 1.00 . A A . 62 GLY O 1 1
15 12446 1 1 45 TYR C C -3.976 6.776 -1.525 1.00 . A A . 63 TYR C 1 1
15 12447 1 1 45 TYR CA C -5.432 6.267 -1.566 1.00 . A A . 63 TYR CA 1 1
15 12448 1 1 45 TYR CB C -5.998 6.215 -0.137 1.00 . A A . 63 TYR CB 1 1
15 12449 1 1 45 TYR CD1 C -8.533 6.297 -0.292 1.00 . A A . 63 TYR CD1 1 1
15 12450 1 1 45 TYR CD2 C -7.461 4.194 0.320 1.00 . A A . 63 TYR CD2 1 1
15 12451 1 1 45 TYR CE1 C -9.794 5.672 -0.232 1.00 . A A . 63 TYR CE1 1 1
15 12452 1 1 45 TYR CE2 C -8.721 3.568 0.391 1.00 . A A . 63 TYR CE2 1 1
15 12453 1 1 45 TYR CG C -7.364 5.559 -0.019 1.00 . A A . 63 TYR CG 1 1
15 12454 1 1 45 TYR CZ C -9.890 4.303 0.105 1.00 . A A . 63 TYR CZ 1 1
15 12455 1 1 45 TYR H H -6.037 4.232 -1.637 1.00 . A A . 63 TYR H 1 1
15 12456 1 1 45 TYR HA H -6.024 6.986 -2.134 1.00 . A A . 63 TYR HA 1 1
15 12457 1 1 45 TYR HB2 H -5.295 5.672 0.492 1.00 . A A . 63 TYR HB2 1 1
15 12458 1 1 45 TYR HB3 H -6.061 7.231 0.253 1.00 . A A . 63 TYR HB3 1 1
15 12459 1 1 45 TYR HD1 H -8.461 7.343 -0.564 1.00 . A A . 63 TYR HD1 1 1
15 12460 1 1 45 TYR HD2 H -6.566 3.618 0.523 1.00 . A A . 63 TYR HD2 1 1
15 12461 1 1 45 TYR HE1 H -10.689 6.236 -0.457 1.00 . A A . 63 TYR HE1 1 1
15 12462 1 1 45 TYR HE2 H -8.806 2.523 0.650 1.00 . A A . 63 TYR HE2 1 1
15 12463 1 1 45 TYR HH H -11.822 4.264 -0.153 1.00 . A A . 63 TYR HH 1 1
15 12464 1 1 45 TYR N N -5.608 4.951 -2.200 1.00 . A A . 63 TYR N 1 1
15 12465 1 1 45 TYR O O -3.023 6.010 -1.355 1.00 . A A . 63 TYR O 1 1
15 12466 1 1 45 TYR OH O -11.103 3.686 0.151 1.00 . A A . 63 TYR OH 1 1
15 12467 1 1 46 SER C C -2.201 9.185 -0.009 1.00 . A A . 64 SER C 1 1
15 12468 1 1 46 SER CA C -2.518 8.795 -1.465 1.00 . A A . 64 SER CA 1 1
15 12469 1 1 46 SER CB C -2.522 10.039 -2.365 1.00 . A A . 64 SER CB 1 1
15 12470 1 1 46 SER H H -4.638 8.656 -1.782 1.00 . A A . 64 SER H 1 1
15 12471 1 1 46 SER HA H -1.720 8.138 -1.807 1.00 . A A . 64 SER HA 1 1
15 12472 1 1 46 SER HB2 H -2.809 9.745 -3.376 1.00 . A A . 64 SER HB2 1 1
15 12473 1 1 46 SER HB3 H -3.259 10.752 -1.991 1.00 . A A . 64 SER HB3 1 1
15 12474 1 1 46 SER HG H -0.608 10.051 -2.817 1.00 . A A . 64 SER HG 1 1
15 12475 1 1 46 SER N N -3.810 8.101 -1.611 1.00 . A A . 64 SER N 1 1
15 12476 1 1 46 SER O O -1.033 9.207 0.384 1.00 . A A . 64 SER O 1 1
15 12477 1 1 46 SER OG O -1.251 10.666 -2.415 1.00 . A A . 64 SER OG 1 1
15 12478 1 1 47 ARG C C -3.168 8.521 3.122 1.00 . A A . 65 ARG C 1 1
15 12479 1 1 47 ARG CA C -3.086 9.774 2.256 1.00 . A A . 65 ARG CA 1 1
15 12480 1 1 47 ARG CB C -4.176 10.773 2.686 1.00 . A A . 65 ARG CB 1 1
15 12481 1 1 47 ARG CD C -2.985 12.967 3.113 1.00 . A A . 65 ARG CD 1 1
15 12482 1 1 47 ARG CG C -3.913 12.193 2.168 1.00 . A A . 65 ARG CG 1 1
15 12483 1 1 47 ARG CZ C -3.226 14.163 5.309 1.00 . A A . 65 ARG CZ 1 1
15 12484 1 1 47 ARG H H -4.154 9.392 0.430 1.00 . A A . 65 ARG H 1 1
15 12485 1 1 47 ARG HA H -2.108 10.228 2.427 1.00 . A A . 65 ARG HA 1 1
15 12486 1 1 47 ARG HB2 H -5.133 10.432 2.308 1.00 . A A . 65 ARG HB2 1 1
15 12487 1 1 47 ARG HB3 H -4.251 10.795 3.775 1.00 . A A . 65 ARG HB3 1 1
15 12488 1 1 47 ARG HD2 H -2.151 12.324 3.412 1.00 . A A . 65 ARG HD2 1 1
15 12489 1 1 47 ARG HD3 H -2.593 13.819 2.559 1.00 . A A . 65 ARG HD3 1 1
15 12490 1 1 47 ARG HE H -4.704 13.282 4.344 1.00 . A A . 65 ARG HE 1 1
15 12491 1 1 47 ARG HG2 H -3.464 12.149 1.175 1.00 . A A . 65 ARG HG2 1 1
15 12492 1 1 47 ARG HG3 H -4.859 12.729 2.083 1.00 . A A . 65 ARG HG3 1 1
15 12493 1 1 47 ARG HH11 H -1.346 14.192 4.650 1.00 . A A . 65 ARG HH11 1 1
15 12494 1 1 47 ARG HH12 H -1.617 15.030 6.156 1.00 . A A . 65 ARG HH12 1 1
15 12495 1 1 47 ARG HH21 H -4.994 14.353 6.248 1.00 . A A . 65 ARG HH21 1 1
15 12496 1 1 47 ARG HH22 H -3.641 15.112 7.028 1.00 . A A . 65 ARG HH22 1 1
15 12497 1 1 47 ARG N N -3.224 9.454 0.819 1.00 . A A . 65 ARG N 1 1
15 12498 1 1 47 ARG NE N -3.711 13.455 4.304 1.00 . A A . 65 ARG NE 1 1
15 12499 1 1 47 ARG NH1 N -1.967 14.486 5.384 1.00 . A A . 65 ARG NH1 1 1
15 12500 1 1 47 ARG NH2 N -4.010 14.566 6.268 1.00 . A A . 65 ARG NH2 1 1
15 12501 1 1 47 ARG O O -4.067 7.693 2.966 1.00 . A A . 65 ARG O 1 1
15 12502 1 1 48 MET C C -3.425 7.361 6.040 1.00 . A A . 66 MET C 1 1
15 12503 1 1 48 MET CA C -2.234 7.322 5.064 1.00 . A A . 66 MET CA 1 1
15 12504 1 1 48 MET CB C -0.883 7.338 5.789 1.00 . A A . 66 MET CB 1 1
15 12505 1 1 48 MET CE C 1.744 5.145 5.562 1.00 . A A . 66 MET CE 1 1
15 12506 1 1 48 MET CG C -0.661 6.059 6.611 1.00 . A A . 66 MET CG 1 1
15 12507 1 1 48 MET H H -1.559 9.146 4.153 1.00 . A A . 66 MET H 1 1
15 12508 1 1 48 MET HA H -2.296 6.390 4.507 1.00 . A A . 66 MET HA 1 1
15 12509 1 1 48 MET HB2 H -0.097 7.427 5.041 1.00 . A A . 66 MET HB2 1 1
15 12510 1 1 48 MET HB3 H -0.820 8.209 6.439 1.00 . A A . 66 MET HB3 1 1
15 12511 1 1 48 MET HE1 H 1.669 5.912 4.793 1.00 . A A . 66 MET HE1 1 1
15 12512 1 1 48 MET HE2 H 2.793 4.884 5.702 1.00 . A A . 66 MET HE2 1 1
15 12513 1 1 48 MET HE3 H 1.197 4.259 5.239 1.00 . A A . 66 MET HE3 1 1
15 12514 1 1 48 MET HG2 H -1.280 6.114 7.507 1.00 . A A . 66 MET HG2 1 1
15 12515 1 1 48 MET HG3 H -0.992 5.198 6.030 1.00 . A A . 66 MET HG3 1 1
15 12516 1 1 48 MET N N -2.264 8.424 4.095 1.00 . A A . 66 MET N 1 1
15 12517 1 1 48 MET O O -3.868 6.318 6.521 1.00 . A A . 66 MET O 1 1
15 12518 1 1 48 MET SD S 1.055 5.760 7.124 1.00 . A A . 66 MET SD 1 1
15 12519 1 1 49 GLY C C -6.444 8.085 6.300 1.00 . A A . 67 GLY C 1 1
15 12520 1 1 49 GLY CA C -5.251 8.706 7.026 1.00 . A A . 67 GLY CA 1 1
15 12521 1 1 49 GLY H H -3.595 9.361 5.834 1.00 . A A . 67 GLY H 1 1
15 12522 1 1 49 GLY HA2 H -5.152 8.226 7.999 1.00 . A A . 67 GLY HA2 1 1
15 12523 1 1 49 GLY HA3 H -5.455 9.766 7.184 1.00 . A A . 67 GLY HA3 1 1
15 12524 1 1 49 GLY N N -4.005 8.546 6.270 1.00 . A A . 67 GLY N 1 1
15 12525 1 1 49 GLY O O -7.213 7.330 6.891 1.00 . A A . 67 GLY O 1 1
15 12526 1 1 50 GLU C C -7.527 6.265 4.026 1.00 . A A . 68 GLU C 1 1
15 12527 1 1 50 GLU CA C -7.625 7.793 4.140 1.00 . A A . 68 GLU CA 1 1
15 12528 1 1 50 GLU CB C -7.603 8.432 2.742 1.00 . A A . 68 GLU CB 1 1
15 12529 1 1 50 GLU CD C -8.275 10.421 1.328 1.00 . A A . 68 GLU CD 1 1
15 12530 1 1 50 GLU CG C -8.060 9.894 2.761 1.00 . A A . 68 GLU CG 1 1
15 12531 1 1 50 GLU H H -5.886 8.970 4.593 1.00 . A A . 68 GLU H 1 1
15 12532 1 1 50 GLU HA H -8.596 8.010 4.580 1.00 . A A . 68 GLU HA 1 1
15 12533 1 1 50 GLU HB2 H -6.601 8.365 2.319 1.00 . A A . 68 GLU HB2 1 1
15 12534 1 1 50 GLU HB3 H -8.283 7.874 2.100 1.00 . A A . 68 GLU HB3 1 1
15 12535 1 1 50 GLU HG2 H -8.994 9.964 3.324 1.00 . A A . 68 GLU HG2 1 1
15 12536 1 1 50 GLU HG3 H -7.315 10.504 3.278 1.00 . A A . 68 GLU HG3 1 1
15 12537 1 1 50 GLU N N -6.579 8.362 5.000 1.00 . A A . 68 GLU N 1 1
15 12538 1 1 50 GLU O O -8.539 5.582 4.200 1.00 . A A . 68 GLU O 1 1
15 12539 1 1 50 GLU OE1 O -7.280 10.664 0.607 1.00 . A A . 68 GLU OE1 1 1
15 12540 1 1 50 GLU OE2 O -9.449 10.597 0.918 1.00 . A A . 68 GLU OE2 1 1
15 12541 1 1 51 CYS C C -6.476 3.465 4.888 1.00 . A A . 69 CYS C 1 1
15 12542 1 1 51 CYS CA C -6.170 4.261 3.611 1.00 . A A . 69 CYS CA 1 1
15 12543 1 1 51 CYS CB C -4.787 3.928 3.032 1.00 . A A . 69 CYS CB 1 1
15 12544 1 1 51 CYS H H -5.524 6.320 3.697 1.00 . A A . 69 CYS H 1 1
15 12545 1 1 51 CYS HA H -6.909 3.942 2.877 1.00 . A A . 69 CYS HA 1 1
15 12546 1 1 51 CYS HB2 H -4.844 2.943 2.570 1.00 . A A . 69 CYS HB2 1 1
15 12547 1 1 51 CYS HB3 H -4.576 4.634 2.231 1.00 . A A . 69 CYS HB3 1 1
15 12548 1 1 51 CYS N N -6.332 5.712 3.778 1.00 . A A . 69 CYS N 1 1
15 12549 1 1 51 CYS O O -6.850 2.295 4.808 1.00 . A A . 69 CYS O 1 1
15 12550 1 1 51 CYS SG S -3.348 3.931 4.139 1.00 . A A . 69 CYS SG 1 1
15 12551 1 1 52 ALA C C -8.364 3.808 7.492 1.00 . A A . 70 ALA C 1 1
15 12552 1 1 52 ALA CA C -6.844 3.607 7.331 1.00 . A A . 70 ALA CA 1 1
15 12553 1 1 52 ALA CB C -6.032 4.297 8.432 1.00 . A A . 70 ALA CB 1 1
15 12554 1 1 52 ALA H H -5.999 5.050 6.024 1.00 . A A . 70 ALA H 1 1
15 12555 1 1 52 ALA HA H -6.657 2.530 7.381 1.00 . A A . 70 ALA HA 1 1
15 12556 1 1 52 ALA HB1 H -6.146 5.380 8.363 1.00 . A A . 70 ALA HB1 1 1
15 12557 1 1 52 ALA HB2 H -6.371 3.955 9.410 1.00 . A A . 70 ALA HB2 1 1
15 12558 1 1 52 ALA HB3 H -4.976 4.054 8.310 1.00 . A A . 70 ALA HB3 1 1
15 12559 1 1 52 ALA N N -6.369 4.110 6.052 1.00 . A A . 70 ALA N 1 1
15 12560 1 1 52 ALA O O -9.105 2.825 7.515 1.00 . A A . 70 ALA O 1 1
15 12561 1 1 53 ARG C C -11.330 4.863 7.044 1.00 . A A . 71 ARG C 1 1
15 12562 1 1 53 ARG CA C -10.239 5.381 7.992 1.00 . A A . 71 ARG CA 1 1
15 12563 1 1 53 ARG CB C -10.350 6.897 8.229 1.00 . A A . 71 ARG CB 1 1
15 12564 1 1 53 ARG CD C -10.029 9.180 7.094 1.00 . A A . 71 ARG CD 1 1
15 12565 1 1 53 ARG CG C -10.519 7.732 6.943 1.00 . A A . 71 ARG CG 1 1
15 12566 1 1 53 ARG CZ C -11.492 10.652 8.526 1.00 . A A . 71 ARG CZ 1 1
15 12567 1 1 53 ARG H H -8.200 5.837 7.531 1.00 . A A . 71 ARG H 1 1
15 12568 1 1 53 ARG HA H -10.428 4.892 8.949 1.00 . A A . 71 ARG HA 1 1
15 12569 1 1 53 ARG HB2 H -11.211 7.088 8.874 1.00 . A A . 71 ARG HB2 1 1
15 12570 1 1 53 ARG HB3 H -9.459 7.227 8.766 1.00 . A A . 71 ARG HB3 1 1
15 12571 1 1 53 ARG HD2 H -8.940 9.179 7.105 1.00 . A A . 71 ARG HD2 1 1
15 12572 1 1 53 ARG HD3 H -10.341 9.759 6.224 1.00 . A A . 71 ARG HD3 1 1
15 12573 1 1 53 ARG HE H -9.982 9.530 9.173 1.00 . A A . 71 ARG HE 1 1
15 12574 1 1 53 ARG HG2 H -9.957 7.271 6.134 1.00 . A A . 71 ARG HG2 1 1
15 12575 1 1 53 ARG HG3 H -11.573 7.740 6.663 1.00 . A A . 71 ARG HG3 1 1
15 12576 1 1 53 ARG HH11 H -12.086 10.684 6.623 1.00 . A A . 71 ARG HH11 1 1
15 12577 1 1 53 ARG HH12 H -13.006 11.695 7.703 1.00 . A A . 71 ARG HH12 1 1
15 12578 1 1 53 ARG HH21 H -11.178 10.860 10.498 1.00 . A A . 71 ARG HH21 1 1
15 12579 1 1 53 ARG HH22 H -12.502 11.778 9.844 1.00 . A A . 71 ARG HH22 1 1
15 12580 1 1 53 ARG N N -8.852 5.057 7.601 1.00 . A A . 71 ARG N 1 1
15 12581 1 1 53 ARG NE N -10.495 9.801 8.348 1.00 . A A . 71 ARG NE 1 1
15 12582 1 1 53 ARG NH1 N -12.254 11.046 7.545 1.00 . A A . 71 ARG NH1 1 1
15 12583 1 1 53 ARG NH2 N -11.745 11.127 9.710 1.00 . A A . 71 ARG NH2 1 1
15 12584 1 1 53 ARG O O -12.452 4.622 7.490 1.00 . A A . 71 ARG O 1 1
15 12585 1 1 54 ASN C C -11.913 2.547 4.732 1.00 . A A . 72 ASN C 1 1
15 12586 1 1 54 ASN CA C -11.930 4.095 4.765 1.00 . A A . 72 ASN CA 1 1
15 12587 1 1 54 ASN CB C -11.616 4.694 3.382 1.00 . A A . 72 ASN CB 1 1
15 12588 1 1 54 ASN CG C -11.804 6.204 3.319 1.00 . A A . 72 ASN CG 1 1
15 12589 1 1 54 ASN H H -10.075 4.921 5.470 1.00 . A A . 72 ASN H 1 1
15 12590 1 1 54 ASN HA H -12.952 4.380 5.021 1.00 . A A . 72 ASN HA 1 1
15 12591 1 1 54 ASN HB2 H -10.598 4.431 3.095 1.00 . A A . 72 ASN HB2 1 1
15 12592 1 1 54 ASN HB3 H -12.293 4.257 2.650 1.00 . A A . 72 ASN HB3 1 1
15 12593 1 1 54 ASN HD21 H -10.172 6.446 2.164 1.00 . A A . 72 ASN HD21 1 1
15 12594 1 1 54 ASN HD22 H -11.100 7.898 2.544 1.00 . A A . 72 ASN HD22 1 1
15 12595 1 1 54 ASN N N -11.013 4.667 5.760 1.00 . A A . 72 ASN N 1 1
15 12596 1 1 54 ASN ND2 N -10.942 6.907 2.623 1.00 . A A . 72 ASN ND2 1 1
15 12597 1 1 54 ASN O O -12.720 1.943 4.023 1.00 . A A . 72 ASN O 1 1
15 12598 1 1 54 ASN OD1 O -12.737 6.771 3.871 1.00 . A A . 72 ASN OD1 1 1
15 12599 1 1 55 CYS C C -11.311 -0.025 7.077 1.00 . A A . 73 CYS C 1 1
15 12600 1 1 55 CYS CA C -10.912 0.448 5.655 1.00 . A A . 73 CYS CA 1 1
15 12601 1 1 55 CYS CB C -9.484 0.031 5.246 1.00 . A A . 73 CYS CB 1 1
15 12602 1 1 55 CYS H H -10.431 2.459 6.103 1.00 . A A . 73 CYS H 1 1
15 12603 1 1 55 CYS HA H -11.606 -0.038 4.972 1.00 . A A . 73 CYS HA 1 1
15 12604 1 1 55 CYS HB2 H -8.845 0.910 5.169 1.00 . A A . 73 CYS HB2 1 1
15 12605 1 1 55 CYS HB3 H -9.049 -0.601 6.020 1.00 . A A . 73 CYS HB3 1 1
15 12606 1 1 55 CYS N N -11.031 1.903 5.504 1.00 . A A . 73 CYS N 1 1
15 12607 1 1 55 CYS O O -11.454 0.798 7.989 1.00 . A A . 73 CYS O 1 1
15 12608 1 1 55 CYS SG S -9.447 -0.873 3.670 1.00 . A A . 73 CYS SG 1 1
15 12609 1 1 56 PRO C C -10.888 -1.978 9.665 1.00 . A A . 74 PRO C 1 1
15 12610 1 1 56 PRO CA C -11.984 -1.879 8.583 1.00 . A A . 74 PRO CA 1 1
15 12611 1 1 56 PRO CB C -12.566 -3.256 8.242 1.00 . A A . 74 PRO CB 1 1
15 12612 1 1 56 PRO CD C -11.475 -2.402 6.295 1.00 . A A . 74 PRO CD 1 1
15 12613 1 1 56 PRO CG C -11.728 -3.704 7.050 1.00 . A A . 74 PRO CG 1 1
15 12614 1 1 56 PRO HA H -12.786 -1.254 8.978 1.00 . A A . 74 PRO HA 1 1
15 12615 1 1 56 PRO HB2 H -12.496 -3.960 9.073 1.00 . A A . 74 PRO HB2 1 1
15 12616 1 1 56 PRO HB3 H -13.606 -3.143 7.931 1.00 . A A . 74 PRO HB3 1 1
15 12617 1 1 56 PRO HD2 H -10.505 -2.451 5.805 1.00 . A A . 74 PRO HD2 1 1
15 12618 1 1 56 PRO HD3 H -12.265 -2.245 5.560 1.00 . A A . 74 PRO HD3 1 1
15 12619 1 1 56 PRO HG2 H -10.781 -4.107 7.404 1.00 . A A . 74 PRO HG2 1 1
15 12620 1 1 56 PRO HG3 H -12.253 -4.434 6.433 1.00 . A A . 74 PRO HG3 1 1
15 12621 1 1 56 PRO N N -11.521 -1.342 7.297 1.00 . A A . 74 PRO N 1 1
15 12622 1 1 56 PRO O O -11.204 -2.261 10.825 1.00 . A A . 74 PRO O 1 1
15 12623 1 1 57 GLY C C -8.496 -0.818 11.380 1.00 . A A . 75 GLY C 1 1
15 12624 1 1 57 GLY CA C -8.436 -1.787 10.193 1.00 . A A . 75 GLY CA 1 1
15 12625 1 1 57 GLY H H -9.462 -1.554 8.328 1.00 . A A . 75 GLY H 1 1
15 12626 1 1 57 GLY HA2 H -8.312 -2.798 10.580 1.00 . A A . 75 GLY HA2 1 1
15 12627 1 1 57 GLY HA3 H -7.546 -1.544 9.612 1.00 . A A . 75 GLY HA3 1 1
15 12628 1 1 57 GLY N N -9.614 -1.751 9.308 1.00 . A A . 75 GLY N 1 1
15 12629 1 1 57 GLY O O -8.674 0.400 11.153 1.00 . A A . 75 GLY O 1 1
15 12630 1 1 57 GLY OXT O -8.323 -1.280 12.530 1.00 . A A . 75 GLY OXT 1 1
16 12631 1 1 1 GLY C C 6.275 3.884 7.750 1.00 . A A . 19 GLY C 1 1
16 12632 1 1 1 GLY CA C 4.857 4.181 7.292 1.00 . A A . 19 GLY CA 1 1
16 12633 1 1 1 GLY H1 H 3.652 5.812 6.967 1.00 . A A . 19 GLY H1 1 1
16 12634 1 1 1 GLY H2 H 4.690 6.010 8.219 1.00 . A A . 19 GLY H2 1 1
16 12635 1 1 1 GLY H3 H 5.237 6.105 6.675 1.00 . A A . 19 GLY H3 1 1
16 12636 1 1 1 GLY HA2 H 4.154 3.670 7.950 1.00 . A A . 19 GLY HA2 1 1
16 12637 1 1 1 GLY HA3 H 4.737 3.784 6.283 1.00 . A A . 19 GLY HA3 1 1
16 12638 1 1 1 GLY N N 4.591 5.635 7.289 1.00 . A A . 19 GLY N 1 1
16 12639 1 1 1 GLY O O 7.218 4.035 6.974 1.00 . A A . 19 GLY O 1 1
16 12640 1 1 2 ASP C C 7.467 1.998 10.721 1.00 . A A . 20 ASP C 1 1
16 12641 1 1 2 ASP CA C 7.717 3.038 9.606 1.00 . A A . 20 ASP CA 1 1
16 12642 1 1 2 ASP CB C 8.482 4.259 10.148 1.00 . A A . 20 ASP CB 1 1
16 12643 1 1 2 ASP CG C 9.875 3.909 10.702 1.00 . A A . 20 ASP CG 1 1
16 12644 1 1 2 ASP H H 5.632 3.379 9.609 1.00 . A A . 20 ASP H 1 1
16 12645 1 1 2 ASP HA H 8.320 2.562 8.830 1.00 . A A . 20 ASP HA 1 1
16 12646 1 1 2 ASP HB2 H 8.607 4.986 9.342 1.00 . A A . 20 ASP HB2 1 1
16 12647 1 1 2 ASP HB3 H 7.882 4.730 10.930 1.00 . A A . 20 ASP HB3 1 1
16 12648 1 1 2 ASP N N 6.445 3.490 9.016 1.00 . A A . 20 ASP N 1 1
16 12649 1 1 2 ASP O O 6.404 2.007 11.351 1.00 . A A . 20 ASP O 1 1
16 12650 1 1 2 ASP OD1 O 10.556 3.027 10.124 1.00 . A A . 20 ASP OD1 1 1
16 12651 1 1 2 ASP OD2 O 10.293 4.519 11.715 1.00 . A A . 20 ASP OD2 1 1
16 12652 1 1 3 LYS C C 7.139 -0.886 11.863 1.00 . A A . 21 LYS C 1 1
16 12653 1 1 3 LYS CA C 8.407 0.000 11.954 1.00 . A A . 21 LYS CA 1 1
16 12654 1 1 3 LYS CB C 8.683 0.587 13.360 1.00 . A A . 21 LYS CB 1 1
16 12655 1 1 3 LYS CD C 10.788 -0.709 14.067 1.00 . A A . 21 LYS CD 1 1
16 12656 1 1 3 LYS CE C 11.433 -1.606 15.135 1.00 . A A . 21 LYS CE 1 1
16 12657 1 1 3 LYS CG C 9.316 -0.381 14.381 1.00 . A A . 21 LYS CG 1 1
16 12658 1 1 3 LYS H H 9.307 1.267 10.459 1.00 . A A . 21 LYS H 1 1
16 12659 1 1 3 LYS HA H 9.233 -0.664 11.703 1.00 . A A . 21 LYS HA 1 1
16 12660 1 1 3 LYS HB2 H 9.353 1.445 13.269 1.00 . A A . 21 LYS HB2 1 1
16 12661 1 1 3 LYS HB3 H 7.744 0.962 13.772 1.00 . A A . 21 LYS HB3 1 1
16 12662 1 1 3 LYS HD2 H 10.839 -1.236 13.115 1.00 . A A . 21 LYS HD2 1 1
16 12663 1 1 3 LYS HD3 H 11.361 0.215 13.973 1.00 . A A . 21 LYS HD3 1 1
16 12664 1 1 3 LYS HE2 H 10.791 -2.476 15.301 1.00 . A A . 21 LYS HE2 1 1
16 12665 1 1 3 LYS HE3 H 12.387 -1.972 14.742 1.00 . A A . 21 LYS HE3 1 1
16 12666 1 1 3 LYS HG2 H 9.265 0.098 15.359 1.00 . A A . 21 LYS HG2 1 1
16 12667 1 1 3 LYS HG3 H 8.741 -1.305 14.429 1.00 . A A . 21 LYS HG3 1 1
16 12668 1 1 3 LYS HZ1 H 12.276 -0.089 16.282 1.00 . A A . 21 LYS HZ1 1 1
16 12669 1 1 3 LYS HZ2 H 12.124 -1.495 17.089 1.00 . A A . 21 LYS HZ2 1 1
16 12670 1 1 3 LYS HZ3 H 10.811 -0.566 16.831 1.00 . A A . 21 LYS HZ3 1 1
16 12671 1 1 3 LYS N N 8.444 1.112 10.973 1.00 . A A . 21 LYS N 1 1
16 12672 1 1 3 LYS NZ N 11.674 -0.889 16.416 1.00 . A A . 21 LYS NZ 1 1
16 12673 1 1 3 LYS O O 6.671 -1.440 12.858 1.00 . A A . 21 LYS O 1 1
16 12674 1 1 4 GLU C C 5.355 -3.202 10.580 1.00 . A A . 22 GLU C 1 1
16 12675 1 1 4 GLU CA C 5.296 -1.678 10.356 1.00 . A A . 22 GLU CA 1 1
16 12676 1 1 4 GLU CB C 4.888 -1.383 8.901 1.00 . A A . 22 GLU CB 1 1
16 12677 1 1 4 GLU CD C 4.277 0.371 7.171 1.00 . A A . 22 GLU CD 1 1
16 12678 1 1 4 GLU CG C 4.504 0.084 8.669 1.00 . A A . 22 GLU CG 1 1
16 12679 1 1 4 GLU H H 7.042 -0.519 9.918 1.00 . A A . 22 GLU H 1 1
16 12680 1 1 4 GLU HA H 4.518 -1.274 11.007 1.00 . A A . 22 GLU HA 1 1
16 12681 1 1 4 GLU HB2 H 5.713 -1.642 8.235 1.00 . A A . 22 GLU HB2 1 1
16 12682 1 1 4 GLU HB3 H 4.029 -2.004 8.643 1.00 . A A . 22 GLU HB3 1 1
16 12683 1 1 4 GLU HG2 H 3.597 0.313 9.235 1.00 . A A . 22 GLU HG2 1 1
16 12684 1 1 4 GLU HG3 H 5.300 0.730 9.043 1.00 . A A . 22 GLU HG3 1 1
16 12685 1 1 4 GLU N N 6.566 -1.000 10.663 1.00 . A A . 22 GLU N 1 1
16 12686 1 1 4 GLU O O 5.996 -3.930 9.820 1.00 . A A . 22 GLU O 1 1
16 12687 1 1 4 GLU OE1 O 3.309 -0.164 6.581 1.00 . A A . 22 GLU OE1 1 1
16 12688 1 1 4 GLU OE2 O 5.072 1.142 6.583 1.00 . A A . 22 GLU OE2 1 1
16 12689 1 1 5 GLU C C 3.591 -5.936 11.123 1.00 . A A . 23 GLU C 1 1
16 12690 1 1 5 GLU CA C 4.619 -5.133 11.952 1.00 . A A . 23 GLU CA 1 1
16 12691 1 1 5 GLU CB C 4.310 -5.311 13.450 1.00 . A A . 23 GLU CB 1 1
16 12692 1 1 5 GLU CD C 5.164 -5.120 15.832 1.00 . A A . 23 GLU CD 1 1
16 12693 1 1 5 GLU CG C 5.427 -4.770 14.354 1.00 . A A . 23 GLU CG 1 1
16 12694 1 1 5 GLU H H 4.232 -3.046 12.250 1.00 . A A . 23 GLU H 1 1
16 12695 1 1 5 GLU HA H 5.593 -5.586 11.761 1.00 . A A . 23 GLU HA 1 1
16 12696 1 1 5 GLU HB2 H 3.372 -4.810 13.692 1.00 . A A . 23 GLU HB2 1 1
16 12697 1 1 5 GLU HB3 H 4.191 -6.375 13.659 1.00 . A A . 23 GLU HB3 1 1
16 12698 1 1 5 GLU HG2 H 6.381 -5.198 14.036 1.00 . A A . 23 GLU HG2 1 1
16 12699 1 1 5 GLU HG3 H 5.495 -3.685 14.241 1.00 . A A . 23 GLU HG3 1 1
16 12700 1 1 5 GLU N N 4.680 -3.698 11.621 1.00 . A A . 23 GLU N 1 1
16 12701 1 1 5 GLU O O 3.671 -7.168 11.082 1.00 . A A . 23 GLU O 1 1
16 12702 1 1 5 GLU OE1 O 4.401 -4.388 16.511 1.00 . A A . 23 GLU OE1 1 1
16 12703 1 1 5 GLU OE2 O 5.722 -6.129 16.332 1.00 . A A . 23 GLU OE2 1 1
16 12704 1 1 6 CYS C C 2.122 -6.634 8.407 1.00 . A A . 24 CYS C 1 1
16 12705 1 1 6 CYS CA C 1.578 -5.958 9.687 1.00 . A A . 24 CYS CA 1 1
16 12706 1 1 6 CYS CB C 0.443 -4.977 9.343 1.00 . A A . 24 CYS CB 1 1
16 12707 1 1 6 CYS H H 2.630 -4.272 10.525 1.00 . A A . 24 CYS H 1 1
16 12708 1 1 6 CYS HA H 1.157 -6.738 10.324 1.00 . A A . 24 CYS HA 1 1
16 12709 1 1 6 CYS HB2 H 0.274 -4.306 10.186 1.00 . A A . 24 CYS HB2 1 1
16 12710 1 1 6 CYS HB3 H 0.739 -4.377 8.482 1.00 . A A . 24 CYS HB3 1 1
16 12711 1 1 6 CYS N N 2.626 -5.278 10.463 1.00 . A A . 24 CYS N 1 1
16 12712 1 1 6 CYS O O 3.071 -6.150 7.778 1.00 . A A . 24 CYS O 1 1
16 12713 1 1 6 CYS SG S -1.128 -5.819 8.982 1.00 . A A . 24 CYS SG 1 1
16 12714 1 1 7 THR C C 0.634 -8.855 5.922 1.00 . A A . 25 THR C 1 1
16 12715 1 1 7 THR CA C 1.842 -8.564 6.827 1.00 . A A . 25 THR CA 1 1
16 12716 1 1 7 THR CB C 2.485 -9.890 7.284 1.00 . A A . 25 THR CB 1 1
16 12717 1 1 7 THR CG2 C 3.830 -9.675 7.980 1.00 . A A . 25 THR CG2 1 1
16 12718 1 1 7 THR H H 0.694 -8.048 8.536 1.00 . A A . 25 THR H 1 1
16 12719 1 1 7 THR HA H 2.572 -8.037 6.216 1.00 . A A . 25 THR HA 1 1
16 12720 1 1 7 THR HB H 2.657 -10.520 6.410 1.00 . A A . 25 THR HB 1 1
16 12721 1 1 7 THR HG1 H 2.062 -11.425 8.401 1.00 . A A . 25 THR HG1 1 1
16 12722 1 1 7 THR HG21 H 4.285 -10.640 8.205 1.00 . A A . 25 THR HG21 1 1
16 12723 1 1 7 THR HG22 H 3.694 -9.122 8.909 1.00 . A A . 25 THR HG22 1 1
16 12724 1 1 7 THR HG23 H 4.498 -9.118 7.324 1.00 . A A . 25 THR HG23 1 1
16 12725 1 1 7 THR N N 1.479 -7.727 7.988 1.00 . A A . 25 THR N 1 1
16 12726 1 1 7 THR O O -0.518 -8.610 6.290 1.00 . A A . 25 THR O 1 1
16 12727 1 1 7 THR OG1 O 1.636 -10.577 8.182 1.00 . A A . 25 THR OG1 1 1
16 12728 1 1 8 VAL C C -0.940 -10.991 4.166 1.00 . A A . 26 VAL C 1 1
16 12729 1 1 8 VAL CA C -0.144 -9.742 3.728 1.00 . A A . 26 VAL CA 1 1
16 12730 1 1 8 VAL CB C 0.474 -9.957 2.327 1.00 . A A . 26 VAL CB 1 1
16 12731 1 1 8 VAL CG1 C 1.120 -8.659 1.830 1.00 . A A . 26 VAL CG1 1 1
16 12732 1 1 8 VAL CG2 C 1.517 -11.080 2.259 1.00 . A A . 26 VAL CG2 1 1
16 12733 1 1 8 VAL H H 1.855 -9.551 4.473 1.00 . A A . 26 VAL H 1 1
16 12734 1 1 8 VAL HA H -0.846 -8.912 3.658 1.00 . A A . 26 VAL HA 1 1
16 12735 1 1 8 VAL HB H -0.321 -10.210 1.628 1.00 . A A . 26 VAL HB 1 1
16 12736 1 1 8 VAL HG11 H 1.383 -8.767 0.777 1.00 . A A . 26 VAL HG11 1 1
16 12737 1 1 8 VAL HG12 H 0.422 -7.830 1.935 1.00 . A A . 26 VAL HG12 1 1
16 12738 1 1 8 VAL HG13 H 2.025 -8.436 2.397 1.00 . A A . 26 VAL HG13 1 1
16 12739 1 1 8 VAL HG21 H 1.890 -11.169 1.238 1.00 . A A . 26 VAL HG21 1 1
16 12740 1 1 8 VAL HG22 H 2.357 -10.872 2.923 1.00 . A A . 26 VAL HG22 1 1
16 12741 1 1 8 VAL HG23 H 1.063 -12.029 2.540 1.00 . A A . 26 VAL HG23 1 1
16 12742 1 1 8 VAL N N 0.892 -9.363 4.711 1.00 . A A . 26 VAL N 1 1
16 12743 1 1 8 VAL O O -0.408 -11.819 4.915 1.00 . A A . 26 VAL O 1 1
16 12744 1 1 9 PRO C C -2.352 -13.613 3.222 1.00 . A A . 27 PRO C 1 1
16 12745 1 1 9 PRO CA C -2.961 -12.397 3.943 1.00 . A A . 27 PRO CA 1 1
16 12746 1 1 9 PRO CB C -4.386 -12.088 3.469 1.00 . A A . 27 PRO CB 1 1
16 12747 1 1 9 PRO CD C -2.966 -10.245 2.887 1.00 . A A . 27 PRO CD 1 1
16 12748 1 1 9 PRO CG C -4.204 -10.996 2.416 1.00 . A A . 27 PRO CG 1 1
16 12749 1 1 9 PRO HA H -2.982 -12.604 5.014 1.00 . A A . 27 PRO HA 1 1
16 12750 1 1 9 PRO HB2 H -4.888 -12.964 3.056 1.00 . A A . 27 PRO HB2 1 1
16 12751 1 1 9 PRO HB3 H -4.962 -11.685 4.303 1.00 . A A . 27 PRO HB3 1 1
16 12752 1 1 9 PRO HD2 H -2.404 -9.929 2.014 1.00 . A A . 27 PRO HD2 1 1
16 12753 1 1 9 PRO HD3 H -3.259 -9.388 3.495 1.00 . A A . 27 PRO HD3 1 1
16 12754 1 1 9 PRO HG2 H -3.996 -11.437 1.443 1.00 . A A . 27 PRO HG2 1 1
16 12755 1 1 9 PRO HG3 H -5.071 -10.339 2.350 1.00 . A A . 27 PRO HG3 1 1
16 12756 1 1 9 PRO N N -2.192 -11.178 3.695 1.00 . A A . 27 PRO N 1 1
16 12757 1 1 9 PRO O O -1.649 -13.485 2.215 1.00 . A A . 27 PRO O 1 1
16 12758 1 1 10 ILE C C -2.720 -16.342 1.797 1.00 . A A . 28 ILE C 1 1
16 12759 1 1 10 ILE CA C -2.120 -16.083 3.191 1.00 . A A . 28 ILE CA 1 1
16 12760 1 1 10 ILE CB C -2.390 -17.255 4.169 1.00 . A A . 28 ILE CB 1 1
16 12761 1 1 10 ILE CD1 C -2.070 -18.003 6.637 1.00 . A A . 28 ILE CD1 1 1
16 12762 1 1 10 ILE CG1 C -1.745 -16.970 5.551 1.00 . A A . 28 ILE CG1 1 1
16 12763 1 1 10 ILE CG2 C -1.851 -18.582 3.599 1.00 . A A . 28 ILE CG2 1 1
16 12764 1 1 10 ILE H H -3.242 -14.843 4.540 1.00 . A A . 28 ILE H 1 1
16 12765 1 1 10 ILE HA H -1.039 -15.987 3.080 1.00 . A A . 28 ILE HA 1 1
16 12766 1 1 10 ILE HB H -3.468 -17.351 4.292 1.00 . A A . 28 ILE HB 1 1
16 12767 1 1 10 ILE HD11 H -3.149 -18.143 6.708 1.00 . A A . 28 ILE HD11 1 1
16 12768 1 1 10 ILE HD12 H -1.587 -18.954 6.421 1.00 . A A . 28 ILE HD12 1 1
16 12769 1 1 10 ILE HD13 H -1.698 -17.641 7.597 1.00 . A A . 28 ILE HD13 1 1
16 12770 1 1 10 ILE HG12 H -0.662 -16.907 5.438 1.00 . A A . 28 ILE HG12 1 1
16 12771 1 1 10 ILE HG13 H -2.095 -16.008 5.924 1.00 . A A . 28 ILE HG13 1 1
16 12772 1 1 10 ILE HG21 H -2.067 -19.406 4.280 1.00 . A A . 28 ILE HG21 1 1
16 12773 1 1 10 ILE HG22 H -2.337 -18.825 2.654 1.00 . A A . 28 ILE HG22 1 1
16 12774 1 1 10 ILE HG23 H -0.772 -18.520 3.448 1.00 . A A . 28 ILE HG23 1 1
16 12775 1 1 10 ILE N N -2.634 -14.815 3.734 1.00 . A A . 28 ILE N 1 1
16 12776 1 1 10 ILE O O -3.918 -16.155 1.570 1.00 . A A . 28 ILE O 1 1
16 12777 1 1 11 GLY C C -2.396 -15.925 -1.484 1.00 . A A . 29 GLY C 1 1
16 12778 1 1 11 GLY CA C -2.242 -17.114 -0.522 1.00 . A A . 29 GLY CA 1 1
16 12779 1 1 11 GLY H H -0.920 -16.924 1.154 1.00 . A A . 29 GLY H 1 1
16 12780 1 1 11 GLY HA2 H -1.480 -17.777 -0.933 1.00 . A A . 29 GLY HA2 1 1
16 12781 1 1 11 GLY HA3 H -3.184 -17.665 -0.516 1.00 . A A . 29 GLY HA3 1 1
16 12782 1 1 11 GLY N N -1.874 -16.774 0.859 1.00 . A A . 29 GLY N 1 1
16 12783 1 1 11 GLY O O -2.690 -16.138 -2.663 1.00 . A A . 29 GLY O 1 1
16 12784 1 1 12 TRP C C -0.996 -13.329 -2.750 1.00 . A A . 30 TRP C 1 1
16 12785 1 1 12 TRP CA C -2.243 -13.470 -1.849 1.00 . A A . 30 TRP CA 1 1
16 12786 1 1 12 TRP CB C -2.419 -12.261 -0.918 1.00 . A A . 30 TRP CB 1 1
16 12787 1 1 12 TRP CD1 C -4.706 -11.303 -1.411 1.00 . A A . 30 TRP CD1 1 1
16 12788 1 1 12 TRP CD2 C -3.056 -9.871 -1.921 1.00 . A A . 30 TRP CD2 1 1
16 12789 1 1 12 TRP CE2 C -4.287 -9.212 -2.217 1.00 . A A . 30 TRP CE2 1 1
16 12790 1 1 12 TRP CE3 C -1.870 -9.141 -2.128 1.00 . A A . 30 TRP CE3 1 1
16 12791 1 1 12 TRP CG C -3.357 -11.203 -1.409 1.00 . A A . 30 TRP CG 1 1
16 12792 1 1 12 TRP CH2 C -3.138 -7.192 -2.884 1.00 . A A . 30 TRP CH2 1 1
16 12793 1 1 12 TRP CZ2 C -4.340 -7.895 -2.693 1.00 . A A . 30 TRP CZ2 1 1
16 12794 1 1 12 TRP CZ3 C -1.906 -7.817 -2.612 1.00 . A A . 30 TRP CZ3 1 1
16 12795 1 1 12 TRP H H -1.985 -14.551 -0.042 1.00 . A A . 30 TRP H 1 1
16 12796 1 1 12 TRP HA H -3.115 -13.529 -2.502 1.00 . A A . 30 TRP HA 1 1
16 12797 1 1 12 TRP HB2 H -2.823 -12.611 0.031 1.00 . A A . 30 TRP HB2 1 1
16 12798 1 1 12 TRP HB3 H -1.447 -11.817 -0.699 1.00 . A A . 30 TRP HB3 1 1
16 12799 1 1 12 TRP HD1 H -5.262 -12.165 -1.059 1.00 . A A . 30 TRP HD1 1 1
16 12800 1 1 12 TRP HE1 H -6.258 -9.980 -1.995 1.00 . A A . 30 TRP HE1 1 1
16 12801 1 1 12 TRP HE3 H -0.934 -9.614 -1.865 1.00 . A A . 30 TRP HE3 1 1
16 12802 1 1 12 TRP HH2 H -3.172 -6.165 -3.219 1.00 . A A . 30 TRP HH2 1 1
16 12803 1 1 12 TRP HZ2 H -5.292 -7.424 -2.891 1.00 . A A . 30 TRP HZ2 1 1
16 12804 1 1 12 TRP HZ3 H -0.984 -7.266 -2.749 1.00 . A A . 30 TRP HZ3 1 1
16 12805 1 1 12 TRP N N -2.209 -14.682 -1.020 1.00 . A A . 30 TRP N 1 1
16 12806 1 1 12 TRP NE1 N -5.259 -10.137 -1.905 1.00 . A A . 30 TRP NE1 1 1
16 12807 1 1 12 TRP O O -0.047 -14.113 -2.650 1.00 . A A . 30 TRP O 1 1
16 12808 1 1 13 SER C C 0.575 -10.570 -4.450 1.00 . A A . 31 SER C 1 1
16 12809 1 1 13 SER CA C 0.117 -12.028 -4.562 1.00 . A A . 31 SER CA 1 1
16 12810 1 1 13 SER CB C -0.299 -12.404 -5.988 1.00 . A A . 31 SER CB 1 1
16 12811 1 1 13 SER H H -1.780 -11.696 -3.627 1.00 . A A . 31 SER H 1 1
16 12812 1 1 13 SER HA H 0.974 -12.655 -4.315 1.00 . A A . 31 SER HA 1 1
16 12813 1 1 13 SER HB2 H -0.710 -13.414 -5.978 1.00 . A A . 31 SER HB2 1 1
16 12814 1 1 13 SER HB3 H -1.065 -11.714 -6.345 1.00 . A A . 31 SER HB3 1 1
16 12815 1 1 13 SER HG H 0.536 -12.646 -7.746 1.00 . A A . 31 SER HG 1 1
16 12816 1 1 13 SER N N -0.978 -12.312 -3.619 1.00 . A A . 31 SER N 1 1
16 12817 1 1 13 SER O O 0.001 -9.659 -5.050 1.00 . A A . 31 SER O 1 1
16 12818 1 1 13 SER OG O 0.827 -12.376 -6.852 1.00 . A A . 31 SER OG 1 1
16 12819 1 1 14 GLU C C 2.806 -8.339 -4.566 1.00 . A A . 32 GLU C 1 1
16 12820 1 1 14 GLU CA C 2.159 -9.013 -3.327 1.00 . A A . 32 GLU CA 1 1
16 12821 1 1 14 GLU CB C 3.118 -9.089 -2.117 1.00 . A A . 32 GLU CB 1 1
16 12822 1 1 14 GLU CD C 5.370 -10.086 -2.941 1.00 . A A . 32 GLU CD 1 1
16 12823 1 1 14 GLU CG C 4.127 -10.254 -2.044 1.00 . A A . 32 GLU CG 1 1
16 12824 1 1 14 GLU H H 1.995 -11.146 -3.163 1.00 . A A . 32 GLU H 1 1
16 12825 1 1 14 GLU HA H 1.328 -8.378 -3.021 1.00 . A A . 32 GLU HA 1 1
16 12826 1 1 14 GLU HB2 H 3.653 -8.145 -2.017 1.00 . A A . 32 GLU HB2 1 1
16 12827 1 1 14 GLU HB3 H 2.485 -9.182 -1.234 1.00 . A A . 32 GLU HB3 1 1
16 12828 1 1 14 GLU HG2 H 4.468 -10.325 -1.007 1.00 . A A . 32 GLU HG2 1 1
16 12829 1 1 14 GLU HG3 H 3.624 -11.200 -2.258 1.00 . A A . 32 GLU HG3 1 1
16 12830 1 1 14 GLU N N 1.583 -10.338 -3.605 1.00 . A A . 32 GLU N 1 1
16 12831 1 1 14 GLU O O 3.325 -9.033 -5.449 1.00 . A A . 32 GLU O 1 1
16 12832 1 1 14 GLU OE1 O 6.220 -9.214 -2.640 1.00 . A A . 32 GLU OE1 1 1
16 12833 1 1 14 GLU OE2 O 5.553 -10.885 -3.891 1.00 . A A . 32 GLU OE2 1 1
16 12834 1 1 15 PRO C C 4.880 -6.258 -5.841 1.00 . A A . 33 PRO C 1 1
16 12835 1 1 15 PRO CA C 3.338 -6.239 -5.794 1.00 . A A . 33 PRO CA 1 1
16 12836 1 1 15 PRO CB C 2.783 -4.814 -5.650 1.00 . A A . 33 PRO CB 1 1
16 12837 1 1 15 PRO CD C 2.134 -6.076 -3.727 1.00 . A A . 33 PRO CD 1 1
16 12838 1 1 15 PRO CG C 2.568 -4.679 -4.152 1.00 . A A . 33 PRO CG 1 1
16 12839 1 1 15 PRO HA H 2.967 -6.666 -6.726 1.00 . A A . 33 PRO HA 1 1
16 12840 1 1 15 PRO HB2 H 3.477 -4.049 -6.004 1.00 . A A . 33 PRO HB2 1 1
16 12841 1 1 15 PRO HB3 H 1.825 -4.736 -6.164 1.00 . A A . 33 PRO HB3 1 1
16 12842 1 1 15 PRO HD2 H 2.440 -6.264 -2.698 1.00 . A A . 33 PRO HD2 1 1
16 12843 1 1 15 PRO HD3 H 1.052 -6.166 -3.822 1.00 . A A . 33 PRO HD3 1 1
16 12844 1 1 15 PRO HG2 H 3.528 -4.448 -3.699 1.00 . A A . 33 PRO HG2 1 1
16 12845 1 1 15 PRO HG3 H 1.821 -3.924 -3.907 1.00 . A A . 33 PRO HG3 1 1
16 12846 1 1 15 PRO N N 2.781 -6.989 -4.660 1.00 . A A . 33 PRO N 1 1
16 12847 1 1 15 PRO O O 5.559 -6.653 -4.891 1.00 . A A . 33 PRO O 1 1
16 12848 1 1 16 VAL C C 7.477 -4.442 -7.210 1.00 . A A . 34 VAL C 1 1
16 12849 1 1 16 VAL CA C 6.875 -5.846 -7.302 1.00 . A A . 34 VAL CA 1 1
16 12850 1 1 16 VAL CB C 7.106 -6.503 -8.681 1.00 . A A . 34 VAL CB 1 1
16 12851 1 1 16 VAL CG1 C 8.604 -6.665 -8.976 1.00 . A A . 34 VAL CG1 1 1
16 12852 1 1 16 VAL CG2 C 6.474 -7.902 -8.749 1.00 . A A . 34 VAL CG2 1 1
16 12853 1 1 16 VAL H H 4.826 -5.373 -7.639 1.00 . A A . 34 VAL H 1 1
16 12854 1 1 16 VAL HA H 7.388 -6.475 -6.572 1.00 . A A . 34 VAL HA 1 1
16 12855 1 1 16 VAL HB H 6.657 -5.888 -9.462 1.00 . A A . 34 VAL HB 1 1
16 12856 1 1 16 VAL HG11 H 9.077 -7.272 -8.203 1.00 . A A . 34 VAL HG11 1 1
16 12857 1 1 16 VAL HG12 H 8.740 -7.150 -9.943 1.00 . A A . 34 VAL HG12 1 1
16 12858 1 1 16 VAL HG13 H 9.091 -5.690 -9.016 1.00 . A A . 34 VAL HG13 1 1
16 12859 1 1 16 VAL HG21 H 6.693 -8.361 -9.713 1.00 . A A . 34 VAL HG21 1 1
16 12860 1 1 16 VAL HG22 H 6.870 -8.533 -7.953 1.00 . A A . 34 VAL HG22 1 1
16 12861 1 1 16 VAL HG23 H 5.391 -7.833 -8.647 1.00 . A A . 34 VAL HG23 1 1
16 12862 1 1 16 VAL N N 5.443 -5.787 -6.960 1.00 . A A . 34 VAL N 1 1
16 12863 1 1 16 VAL O O 7.381 -3.634 -8.138 1.00 . A A . 34 VAL O 1 1
16 12864 1 1 17 LYS C C 10.168 -2.891 -5.500 1.00 . A A . 35 LYS C 1 1
16 12865 1 1 17 LYS CA C 8.636 -2.849 -5.643 1.00 . A A . 35 LYS CA 1 1
16 12866 1 1 17 LYS CB C 7.897 -2.378 -4.372 1.00 . A A . 35 LYS CB 1 1
16 12867 1 1 17 LYS CD C 9.277 -2.799 -2.201 1.00 . A A . 35 LYS CD 1 1
16 12868 1 1 17 LYS CE C 9.016 -1.417 -1.581 1.00 . A A . 35 LYS CE 1 1
16 12869 1 1 17 LYS CG C 8.106 -3.236 -3.103 1.00 . A A . 35 LYS CG 1 1
16 12870 1 1 17 LYS H H 8.048 -4.897 -5.369 1.00 . A A . 35 LYS H 1 1
16 12871 1 1 17 LYS HA H 8.430 -2.117 -6.426 1.00 . A A . 35 LYS HA 1 1
16 12872 1 1 17 LYS HB2 H 8.167 -1.347 -4.169 1.00 . A A . 35 LYS HB2 1 1
16 12873 1 1 17 LYS HB3 H 6.829 -2.380 -4.599 1.00 . A A . 35 LYS HB3 1 1
16 12874 1 1 17 LYS HD2 H 9.396 -3.528 -1.398 1.00 . A A . 35 LYS HD2 1 1
16 12875 1 1 17 LYS HD3 H 10.198 -2.786 -2.780 1.00 . A A . 35 LYS HD3 1 1
16 12876 1 1 17 LYS HE2 H 8.651 -0.751 -2.362 1.00 . A A . 35 LYS HE2 1 1
16 12877 1 1 17 LYS HE3 H 8.226 -1.498 -0.827 1.00 . A A . 35 LYS HE3 1 1
16 12878 1 1 17 LYS HG2 H 7.196 -3.185 -2.506 1.00 . A A . 35 LYS HG2 1 1
16 12879 1 1 17 LYS HG3 H 8.238 -4.281 -3.386 1.00 . A A . 35 LYS HG3 1 1
16 12880 1 1 17 LYS HZ1 H 10.134 0.191 -0.935 1.00 . A A . 35 LYS HZ1 1 1
16 12881 1 1 17 LYS HZ2 H 11.046 -0.973 -1.578 1.00 . A A . 35 LYS HZ2 1 1
16 12882 1 1 17 LYS HZ3 H 10.438 -1.187 -0.069 1.00 . A A . 35 LYS HZ3 1 1
16 12883 1 1 17 LYS N N 8.063 -4.147 -6.047 1.00 . A A . 35 LYS N 1 1
16 12884 1 1 17 LYS NZ N 10.241 -0.819 -0.989 1.00 . A A . 35 LYS NZ 1 1
16 12885 1 1 17 LYS O O 10.767 -3.969 -5.552 1.00 . A A . 35 LYS O 1 1
16 12886 1 1 18 GLY C C 12.914 -0.305 -5.408 1.00 . A A . 36 GLY C 1 1
16 12887 1 1 18 GLY CA C 12.243 -1.623 -4.994 1.00 . A A . 36 GLY CA 1 1
16 12888 1 1 18 GLY H H 10.242 -0.889 -5.206 1.00 . A A . 36 GLY H 1 1
16 12889 1 1 18 GLY HA2 H 12.389 -1.751 -3.922 1.00 . A A . 36 GLY HA2 1 1
16 12890 1 1 18 GLY HA3 H 12.782 -2.426 -5.499 1.00 . A A . 36 GLY HA3 1 1
16 12891 1 1 18 GLY N N 10.804 -1.735 -5.293 1.00 . A A . 36 GLY N 1 1
16 12892 1 1 18 GLY O O 13.984 0.017 -4.887 1.00 . A A . 36 GLY O 1 1
16 12893 1 1 19 LEU C C 12.463 2.898 -5.768 1.00 . A A . 37 LEU C 1 1
16 12894 1 1 19 LEU CA C 12.821 1.778 -6.776 1.00 . A A . 37 LEU CA 1 1
16 12895 1 1 19 LEU CB C 12.343 2.062 -8.220 1.00 . A A . 37 LEU CB 1 1
16 12896 1 1 19 LEU CD1 C 12.846 -0.187 -9.384 1.00 . A A . 37 LEU CD1 1 1
16 12897 1 1 19 LEU CD2 C 12.800 1.908 -10.688 1.00 . A A . 37 LEU CD2 1 1
16 12898 1 1 19 LEU CG C 13.136 1.316 -9.317 1.00 . A A . 37 LEU CG 1 1
16 12899 1 1 19 LEU H H 11.408 0.176 -6.645 1.00 . A A . 37 LEU H 1 1
16 12900 1 1 19 LEU HA H 13.911 1.740 -6.803 1.00 . A A . 37 LEU HA 1 1
16 12901 1 1 19 LEU HB2 H 11.278 1.844 -8.312 1.00 . A A . 37 LEU HB2 1 1
16 12902 1 1 19 LEU HB3 H 12.479 3.127 -8.410 1.00 . A A . 37 LEU HB3 1 1
16 12903 1 1 19 LEU HD11 H 11.774 -0.359 -9.481 1.00 . A A . 37 LEU HD11 1 1
16 12904 1 1 19 LEU HD12 H 13.218 -0.680 -8.488 1.00 . A A . 37 LEU HD12 1 1
16 12905 1 1 19 LEU HD13 H 13.359 -0.624 -10.241 1.00 . A A . 37 LEU HD13 1 1
16 12906 1 1 19 LEU HD21 H 13.389 1.412 -11.460 1.00 . A A . 37 LEU HD21 1 1
16 12907 1 1 19 LEU HD22 H 13.044 2.970 -10.700 1.00 . A A . 37 LEU HD22 1 1
16 12908 1 1 19 LEU HD23 H 11.739 1.778 -10.904 1.00 . A A . 37 LEU HD23 1 1
16 12909 1 1 19 LEU HG H 14.203 1.459 -9.143 1.00 . A A . 37 LEU HG 1 1
16 12910 1 1 19 LEU N N 12.315 0.475 -6.316 1.00 . A A . 37 LEU N 1 1
16 12911 1 1 19 LEU O O 11.791 3.882 -6.084 1.00 . A A . 37 LEU O 1 1
16 12912 1 1 20 CYS C C 13.539 5.043 -3.567 1.00 . A A . 38 CYS C 1 1
16 12913 1 1 20 CYS CA C 12.794 3.689 -3.412 1.00 . A A . 38 CYS CA 1 1
16 12914 1 1 20 CYS CB C 13.209 2.930 -2.139 1.00 . A A . 38 CYS CB 1 1
16 12915 1 1 20 CYS H H 13.504 1.916 -4.385 1.00 . A A . 38 CYS H 1 1
16 12916 1 1 20 CYS HA H 11.730 3.919 -3.338 1.00 . A A . 38 CYS HA 1 1
16 12917 1 1 20 CYS HB2 H 12.817 1.912 -2.185 1.00 . A A . 38 CYS HB2 1 1
16 12918 1 1 20 CYS HB3 H 14.299 2.881 -2.078 1.00 . A A . 38 CYS HB3 1 1
16 12919 1 1 20 CYS HG H 13.026 4.951 -0.904 1.00 . A A . 38 CYS HG 1 1
16 12920 1 1 20 CYS N N 12.978 2.767 -4.543 1.00 . A A . 38 CYS N 1 1
16 12921 1 1 20 CYS O O 13.515 5.882 -2.662 1.00 . A A . 38 CYS O 1 1
16 12922 1 1 20 CYS SG S 12.540 3.723 -0.645 1.00 . A A . 38 CYS SG 1 1
16 12923 1 1 21 LYS C C 14.019 7.747 -5.218 1.00 . A A . 39 LYS C 1 1
16 12924 1 1 21 LYS CA C 14.931 6.516 -5.057 1.00 . A A . 39 LYS CA 1 1
16 12925 1 1 21 LYS CB C 15.748 6.284 -6.346 1.00 . A A . 39 LYS CB 1 1
16 12926 1 1 21 LYS CD C 18.062 5.662 -5.351 1.00 . A A . 39 LYS CD 1 1
16 12927 1 1 21 LYS CE C 18.929 6.756 -5.996 1.00 . A A . 39 LYS CE 1 1
16 12928 1 1 21 LYS CG C 16.861 5.224 -6.212 1.00 . A A . 39 LYS CG 1 1
16 12929 1 1 21 LYS H H 14.172 4.529 -5.384 1.00 . A A . 39 LYS H 1 1
16 12930 1 1 21 LYS HA H 15.614 6.765 -4.244 1.00 . A A . 39 LYS HA 1 1
16 12931 1 1 21 LYS HB2 H 15.065 5.964 -7.135 1.00 . A A . 39 LYS HB2 1 1
16 12932 1 1 21 LYS HB3 H 16.193 7.226 -6.667 1.00 . A A . 39 LYS HB3 1 1
16 12933 1 1 21 LYS HD2 H 17.702 6.025 -4.388 1.00 . A A . 39 LYS HD2 1 1
16 12934 1 1 21 LYS HD3 H 18.686 4.791 -5.149 1.00 . A A . 39 LYS HD3 1 1
16 12935 1 1 21 LYS HE2 H 18.289 7.584 -6.314 1.00 . A A . 39 LYS HE2 1 1
16 12936 1 1 21 LYS HE3 H 19.611 7.145 -5.233 1.00 . A A . 39 LYS HE3 1 1
16 12937 1 1 21 LYS HG2 H 16.443 4.314 -5.782 1.00 . A A . 39 LYS HG2 1 1
16 12938 1 1 21 LYS HG3 H 17.216 4.968 -7.210 1.00 . A A . 39 LYS HG3 1 1
16 12939 1 1 21 LYS HZ1 H 20.339 5.493 -6.861 1.00 . A A . 39 LYS HZ1 1 1
16 12940 1 1 21 LYS HZ2 H 20.303 6.974 -7.540 1.00 . A A . 39 LYS HZ2 1 1
16 12941 1 1 21 LYS HZ3 H 19.130 5.896 -7.886 1.00 . A A . 39 LYS HZ3 1 1
16 12942 1 1 21 LYS N N 14.207 5.277 -4.706 1.00 . A A . 39 LYS N 1 1
16 12943 1 1 21 LYS NZ N 19.724 6.244 -7.146 1.00 . A A . 39 LYS NZ 1 1
16 12944 1 1 21 LYS O O 14.497 8.875 -5.093 1.00 . A A . 39 LYS O 1 1
16 12945 1 1 22 ALA C C 11.434 9.168 -4.056 1.00 . A A . 40 ALA C 1 1
16 12946 1 1 22 ALA CA C 11.704 8.602 -5.472 1.00 . A A . 40 ALA CA 1 1
16 12947 1 1 22 ALA CB C 10.422 8.029 -6.098 1.00 . A A . 40 ALA CB 1 1
16 12948 1 1 22 ALA H H 12.426 6.589 -5.579 1.00 . A A . 40 ALA H 1 1
16 12949 1 1 22 ALA HA H 12.051 9.425 -6.100 1.00 . A A . 40 ALA HA 1 1
16 12950 1 1 22 ALA HB1 H 10.630 7.669 -7.106 1.00 . A A . 40 ALA HB1 1 1
16 12951 1 1 22 ALA HB2 H 10.044 7.203 -5.493 1.00 . A A . 40 ALA HB2 1 1
16 12952 1 1 22 ALA HB3 H 9.654 8.801 -6.159 1.00 . A A . 40 ALA HB3 1 1
16 12953 1 1 22 ALA N N 12.723 7.548 -5.477 1.00 . A A . 40 ALA N 1 1
16 12954 1 1 22 ALA O O 11.835 8.589 -3.042 1.00 . A A . 40 ALA O 1 1
16 12955 1 1 23 ARG C C 8.741 10.966 -2.528 1.00 . A A . 41 ARG C 1 1
16 12956 1 1 23 ARG CA C 10.265 10.972 -2.744 1.00 . A A . 41 ARG CA 1 1
16 12957 1 1 23 ARG CB C 10.907 12.371 -2.678 1.00 . A A . 41 ARG CB 1 1
16 12958 1 1 23 ARG CD C 11.147 14.700 -3.588 1.00 . A A . 41 ARG CD 1 1
16 12959 1 1 23 ARG CG C 10.501 13.328 -3.811 1.00 . A A . 41 ARG CG 1 1
16 12960 1 1 23 ARG CZ C 11.269 16.880 -4.812 1.00 . A A . 41 ARG CZ 1 1
16 12961 1 1 23 ARG H H 10.429 10.700 -4.867 1.00 . A A . 41 ARG H 1 1
16 12962 1 1 23 ARG HA H 10.656 10.420 -1.887 1.00 . A A . 41 ARG HA 1 1
16 12963 1 1 23 ARG HB2 H 10.644 12.826 -1.723 1.00 . A A . 41 ARG HB2 1 1
16 12964 1 1 23 ARG HB3 H 11.992 12.252 -2.694 1.00 . A A . 41 ARG HB3 1 1
16 12965 1 1 23 ARG HD2 H 10.747 15.128 -2.665 1.00 . A A . 41 ARG HD2 1 1
16 12966 1 1 23 ARG HD3 H 12.226 14.568 -3.475 1.00 . A A . 41 ARG HD3 1 1
16 12967 1 1 23 ARG HE H 10.388 15.252 -5.509 1.00 . A A . 41 ARG HE 1 1
16 12968 1 1 23 ARG HG2 H 10.839 12.926 -4.767 1.00 . A A . 41 ARG HG2 1 1
16 12969 1 1 23 ARG HG3 H 9.417 13.441 -3.832 1.00 . A A . 41 ARG HG3 1 1
16 12970 1 1 23 ARG HH11 H 12.132 16.970 -3.016 1.00 . A A . 41 ARG HH11 1 1
16 12971 1 1 23 ARG HH12 H 12.200 18.445 -3.944 1.00 . A A . 41 ARG HH12 1 1
16 12972 1 1 23 ARG HH21 H 10.512 17.145 -6.653 1.00 . A A . 41 ARG HH21 1 1
16 12973 1 1 23 ARG HH22 H 11.302 18.529 -5.955 1.00 . A A . 41 ARG HH22 1 1
16 12974 1 1 23 ARG N N 10.694 10.285 -3.984 1.00 . A A . 41 ARG N 1 1
16 12975 1 1 23 ARG NE N 10.887 15.618 -4.714 1.00 . A A . 41 ARG NE 1 1
16 12976 1 1 23 ARG NH1 N 11.919 17.483 -3.855 1.00 . A A . 41 ARG NH1 1 1
16 12977 1 1 23 ARG NH2 N 11.005 17.570 -5.884 1.00 . A A . 41 ARG NH2 1 1
16 12978 1 1 23 ARG O O 8.212 11.750 -1.739 1.00 . A A . 41 ARG O 1 1
16 12979 1 1 24 PHE C C 6.274 8.382 -3.252 1.00 . A A . 42 PHE C 1 1
16 12980 1 1 24 PHE CA C 6.593 9.887 -3.237 1.00 . A A . 42 PHE CA 1 1
16 12981 1 1 24 PHE CB C 5.957 10.646 -4.418 1.00 . A A . 42 PHE CB 1 1
16 12982 1 1 24 PHE CD1 C 7.645 11.190 -6.237 1.00 . A A . 42 PHE CD1 1 1
16 12983 1 1 24 PHE CD2 C 6.062 9.384 -6.625 1.00 . A A . 42 PHE CD2 1 1
16 12984 1 1 24 PHE CE1 C 8.211 10.969 -7.506 1.00 . A A . 42 PHE CE1 1 1
16 12985 1 1 24 PHE CE2 C 6.631 9.159 -7.891 1.00 . A A . 42 PHE CE2 1 1
16 12986 1 1 24 PHE CG C 6.571 10.396 -5.788 1.00 . A A . 42 PHE CG 1 1
16 12987 1 1 24 PHE CZ C 7.704 9.952 -8.332 1.00 . A A . 42 PHE CZ 1 1
16 12988 1 1 24 PHE H H 8.564 9.430 -3.796 1.00 . A A . 42 PHE H 1 1
16 12989 1 1 24 PHE HA H 6.177 10.304 -2.318 1.00 . A A . 42 PHE HA 1 1
16 12990 1 1 24 PHE HB2 H 4.894 10.404 -4.454 1.00 . A A . 42 PHE HB2 1 1
16 12991 1 1 24 PHE HB3 H 6.026 11.715 -4.206 1.00 . A A . 42 PHE HB3 1 1
16 12992 1 1 24 PHE HD1 H 8.039 11.976 -5.609 1.00 . A A . 42 PHE HD1 1 1
16 12993 1 1 24 PHE HD2 H 5.239 8.768 -6.293 1.00 . A A . 42 PHE HD2 1 1
16 12994 1 1 24 PHE HE1 H 9.034 11.583 -7.849 1.00 . A A . 42 PHE HE1 1 1
16 12995 1 1 24 PHE HE2 H 6.240 8.376 -8.528 1.00 . A A . 42 PHE HE2 1 1
16 12996 1 1 24 PHE HZ H 8.139 9.779 -9.307 1.00 . A A . 42 PHE HZ 1 1
16 12997 1 1 24 PHE N N 8.040 10.083 -3.239 1.00 . A A . 42 PHE N 1 1
16 12998 1 1 24 PHE O O 6.731 7.634 -4.119 1.00 . A A . 42 PHE O 1 1
16 12999 1 1 25 THR C C 3.597 6.507 -1.628 1.00 . A A . 43 THR C 1 1
16 13000 1 1 25 THR CA C 5.076 6.541 -2.039 1.00 . A A . 43 THR CA 1 1
16 13001 1 1 25 THR CB C 5.952 5.856 -0.963 1.00 . A A . 43 THR CB 1 1
16 13002 1 1 25 THR CG2 C 5.931 4.335 -1.080 1.00 . A A . 43 THR CG2 1 1
16 13003 1 1 25 THR H H 5.242 8.617 -1.566 1.00 . A A . 43 THR H 1 1
16 13004 1 1 25 THR HA H 5.177 5.991 -2.975 1.00 . A A . 43 THR HA 1 1
16 13005 1 1 25 THR HB H 5.593 6.134 0.031 1.00 . A A . 43 THR HB 1 1
16 13006 1 1 25 THR HG1 H 7.601 6.008 -1.980 1.00 . A A . 43 THR HG1 1 1
16 13007 1 1 25 THR HG21 H 4.960 3.953 -0.768 1.00 . A A . 43 THR HG21 1 1
16 13008 1 1 25 THR HG22 H 6.691 3.909 -0.426 1.00 . A A . 43 THR HG22 1 1
16 13009 1 1 25 THR HG23 H 6.132 4.033 -2.107 1.00 . A A . 43 THR HG23 1 1
16 13010 1 1 25 THR N N 5.512 7.936 -2.256 1.00 . A A . 43 THR N 1 1
16 13011 1 1 25 THR O O 3.037 7.536 -1.238 1.00 . A A . 43 THR O 1 1
16 13012 1 1 25 THR OG1 O 7.312 6.230 -1.078 1.00 . A A . 43 THR OG1 1 1
16 13013 1 1 26 ARG C C 1.294 3.913 -0.474 1.00 . A A . 44 ARG C 1 1
16 13014 1 1 26 ARG CA C 1.528 5.141 -1.358 1.00 . A A . 44 ARG CA 1 1
16 13015 1 1 26 ARG CB C 0.688 5.138 -2.648 1.00 . A A . 44 ARG CB 1 1
16 13016 1 1 26 ARG CD C 0.330 3.958 -4.890 1.00 . A A . 44 ARG CD 1 1
16 13017 1 1 26 ARG CG C 0.870 3.848 -3.462 1.00 . A A . 44 ARG CG 1 1
16 13018 1 1 26 ARG CZ C 0.732 5.376 -6.904 1.00 . A A . 44 ARG CZ 1 1
16 13019 1 1 26 ARG H H 3.474 4.516 -1.983 1.00 . A A . 44 ARG H 1 1
16 13020 1 1 26 ARG HA H 1.198 5.994 -0.760 1.00 . A A . 44 ARG HA 1 1
16 13021 1 1 26 ARG HB2 H -0.366 5.245 -2.393 1.00 . A A . 44 ARG HB2 1 1
16 13022 1 1 26 ARG HB3 H 0.970 6.004 -3.249 1.00 . A A . 44 ARG HB3 1 1
16 13023 1 1 26 ARG HD2 H 0.423 2.978 -5.356 1.00 . A A . 44 ARG HD2 1 1
16 13024 1 1 26 ARG HD3 H -0.727 4.232 -4.848 1.00 . A A . 44 ARG HD3 1 1
16 13025 1 1 26 ARG HE H 1.993 5.203 -5.387 1.00 . A A . 44 ARG HE 1 1
16 13026 1 1 26 ARG HG2 H 1.924 3.584 -3.499 1.00 . A A . 44 ARG HG2 1 1
16 13027 1 1 26 ARG HG3 H 0.342 3.041 -2.955 1.00 . A A . 44 ARG HG3 1 1
16 13028 1 1 26 ARG HH11 H -1.041 4.476 -6.932 1.00 . A A . 44 ARG HH11 1 1
16 13029 1 1 26 ARG HH12 H -0.694 5.478 -8.323 1.00 . A A . 44 ARG HH12 1 1
16 13030 1 1 26 ARG HH21 H 2.418 6.432 -7.187 1.00 . A A . 44 ARG HH21 1 1
16 13031 1 1 26 ARG HH22 H 1.257 6.514 -8.475 1.00 . A A . 44 ARG HH22 1 1
16 13032 1 1 26 ARG N N 2.948 5.336 -1.702 1.00 . A A . 44 ARG N 1 1
16 13033 1 1 26 ARG NE N 1.086 4.919 -5.717 1.00 . A A . 44 ARG NE 1 1
16 13034 1 1 26 ARG NH1 N -0.412 5.069 -7.450 1.00 . A A . 44 ARG NH1 1 1
16 13035 1 1 26 ARG NH2 N 1.527 6.164 -7.571 1.00 . A A . 44 ARG NH2 1 1
16 13036 1 1 26 ARG O O 2.203 3.120 -0.220 1.00 . A A . 44 ARG O 1 1
16 13037 1 1 27 TYR C C -1.617 2.160 0.812 1.00 . A A . 45 TYR C 1 1
16 13038 1 1 27 TYR CA C -0.311 2.910 1.129 1.00 . A A . 45 TYR CA 1 1
16 13039 1 1 27 TYR CB C -0.434 3.745 2.423 1.00 . A A . 45 TYR CB 1 1
16 13040 1 1 27 TYR CD1 C 2.069 4.240 2.738 1.00 . A A . 45 TYR CD1 1 1
16 13041 1 1 27 TYR CD2 C 0.455 5.971 3.267 1.00 . A A . 45 TYR CD2 1 1
16 13042 1 1 27 TYR CE1 C 3.116 5.086 3.152 1.00 . A A . 45 TYR CE1 1 1
16 13043 1 1 27 TYR CE2 C 1.496 6.828 3.675 1.00 . A A . 45 TYR CE2 1 1
16 13044 1 1 27 TYR CG C 0.727 4.669 2.799 1.00 . A A . 45 TYR CG 1 1
16 13045 1 1 27 TYR CZ C 2.833 6.382 3.627 1.00 . A A . 45 TYR CZ 1 1
16 13046 1 1 27 TYR H H -0.636 4.399 -0.375 1.00 . A A . 45 TYR H 1 1
16 13047 1 1 27 TYR HA H 0.473 2.173 1.281 1.00 . A A . 45 TYR HA 1 1
16 13048 1 1 27 TYR HB2 H -1.334 4.358 2.344 1.00 . A A . 45 TYR HB2 1 1
16 13049 1 1 27 TYR HB3 H -0.592 3.056 3.253 1.00 . A A . 45 TYR HB3 1 1
16 13050 1 1 27 TYR HD1 H 2.318 3.262 2.363 1.00 . A A . 45 TYR HD1 1 1
16 13051 1 1 27 TYR HD2 H -0.564 6.316 3.333 1.00 . A A . 45 TYR HD2 1 1
16 13052 1 1 27 TYR HE1 H 4.143 4.758 3.111 1.00 . A A . 45 TYR HE1 1 1
16 13053 1 1 27 TYR HE2 H 1.275 7.822 4.038 1.00 . A A . 45 TYR HE2 1 1
16 13054 1 1 27 TYR HH H 3.544 8.076 4.276 1.00 . A A . 45 TYR HH 1 1
16 13055 1 1 27 TYR N N 0.062 3.781 0.011 1.00 . A A . 45 TYR N 1 1
16 13056 1 1 27 TYR O O -2.680 2.776 0.735 1.00 . A A . 45 TYR O 1 1
16 13057 1 1 27 TYR OH O 3.850 7.180 4.055 1.00 . A A . 45 TYR OH 1 1
16 13058 1 1 28 TYR C C -3.255 -0.723 1.509 1.00 . A A . 46 TYR C 1 1
16 13059 1 1 28 TYR CA C -2.724 0.007 0.267 1.00 . A A . 46 TYR CA 1 1
16 13060 1 1 28 TYR CB C -2.357 -1.008 -0.823 1.00 . A A . 46 TYR CB 1 1
16 13061 1 1 28 TYR CD1 C -3.119 -0.199 -3.103 1.00 . A A . 46 TYR CD1 1 1
16 13062 1 1 28 TYR CD2 C -0.753 -0.039 -2.538 1.00 . A A . 46 TYR CD2 1 1
16 13063 1 1 28 TYR CE1 C -2.855 0.364 -4.365 1.00 . A A . 46 TYR CE1 1 1
16 13064 1 1 28 TYR CE2 C -0.485 0.514 -3.807 1.00 . A A . 46 TYR CE2 1 1
16 13065 1 1 28 TYR CG C -2.069 -0.396 -2.183 1.00 . A A . 46 TYR CG 1 1
16 13066 1 1 28 TYR CZ C -1.541 0.741 -4.714 1.00 . A A . 46 TYR CZ 1 1
16 13067 1 1 28 TYR H H -0.667 0.386 0.759 1.00 . A A . 46 TYR H 1 1
16 13068 1 1 28 TYR HA H -3.525 0.632 -0.130 1.00 . A A . 46 TYR HA 1 1
16 13069 1 1 28 TYR HB2 H -1.496 -1.588 -0.490 1.00 . A A . 46 TYR HB2 1 1
16 13070 1 1 28 TYR HB3 H -3.185 -1.709 -0.938 1.00 . A A . 46 TYR HB3 1 1
16 13071 1 1 28 TYR HD1 H -4.129 -0.488 -2.843 1.00 . A A . 46 TYR HD1 1 1
16 13072 1 1 28 TYR HD2 H 0.047 -0.188 -1.830 1.00 . A A . 46 TYR HD2 1 1
16 13073 1 1 28 TYR HE1 H -3.645 0.495 -5.088 1.00 . A A . 46 TYR HE1 1 1
16 13074 1 1 28 TYR HE2 H 0.523 0.776 -4.098 1.00 . A A . 46 TYR HE2 1 1
16 13075 1 1 28 TYR HH H -2.130 1.571 -6.348 1.00 . A A . 46 TYR HH 1 1
16 13076 1 1 28 TYR N N -1.559 0.843 0.598 1.00 . A A . 46 TYR N 1 1
16 13077 1 1 28 TYR O O -2.473 -1.294 2.272 1.00 . A A . 46 TYR O 1 1
16 13078 1 1 28 TYR OH O -1.297 1.328 -5.917 1.00 . A A . 46 TYR OH 1 1
16 13079 1 1 29 CYS C C -5.114 -3.037 2.436 1.00 . A A . 47 CYS C 1 1
16 13080 1 1 29 CYS CA C -5.204 -1.537 2.770 1.00 . A A . 47 CYS CA 1 1
16 13081 1 1 29 CYS CB C -6.658 -1.115 3.026 1.00 . A A . 47 CYS CB 1 1
16 13082 1 1 29 CYS H H -5.158 -0.294 1.018 1.00 . A A . 47 CYS H 1 1
16 13083 1 1 29 CYS HA H -4.669 -1.360 3.699 1.00 . A A . 47 CYS HA 1 1
16 13084 1 1 29 CYS HB2 H -6.686 -0.062 3.304 1.00 . A A . 47 CYS HB2 1 1
16 13085 1 1 29 CYS HB3 H -7.239 -1.255 2.113 1.00 . A A . 47 CYS HB3 1 1
16 13086 1 1 29 CYS N N -4.576 -0.726 1.718 1.00 . A A . 47 CYS N 1 1
16 13087 1 1 29 CYS O O -5.514 -3.467 1.351 1.00 . A A . 47 CYS O 1 1
16 13088 1 1 29 CYS SG S -7.424 -2.096 4.353 1.00 . A A . 47 CYS SG 1 1
16 13089 1 1 30 MET C C -5.417 -5.917 4.405 1.00 . A A . 48 MET C 1 1
16 13090 1 1 30 MET CA C -4.507 -5.290 3.337 1.00 . A A . 48 MET CA 1 1
16 13091 1 1 30 MET CB C -3.032 -5.713 3.477 1.00 . A A . 48 MET CB 1 1
16 13092 1 1 30 MET CE C -2.240 -7.577 0.745 1.00 . A A . 48 MET CE 1 1
16 13093 1 1 30 MET CG C -2.160 -5.241 2.300 1.00 . A A . 48 MET CG 1 1
16 13094 1 1 30 MET H H -4.360 -3.376 4.259 1.00 . A A . 48 MET H 1 1
16 13095 1 1 30 MET HA H -4.862 -5.652 2.371 1.00 . A A . 48 MET HA 1 1
16 13096 1 1 30 MET HB2 H -2.623 -5.302 4.401 1.00 . A A . 48 MET HB2 1 1
16 13097 1 1 30 MET HB3 H -2.982 -6.800 3.541 1.00 . A A . 48 MET HB3 1 1
16 13098 1 1 30 MET HE1 H -3.017 -8.186 0.277 1.00 . A A . 48 MET HE1 1 1
16 13099 1 1 30 MET HE2 H -1.295 -7.753 0.231 1.00 . A A . 48 MET HE2 1 1
16 13100 1 1 30 MET HE3 H -2.133 -7.876 1.783 1.00 . A A . 48 MET HE3 1 1
16 13101 1 1 30 MET HG2 H -2.158 -4.151 2.289 1.00 . A A . 48 MET HG2 1 1
16 13102 1 1 30 MET HG3 H -1.135 -5.566 2.475 1.00 . A A . 48 MET HG3 1 1
16 13103 1 1 30 MET N N -4.617 -3.830 3.387 1.00 . A A . 48 MET N 1 1
16 13104 1 1 30 MET O O -4.986 -6.256 5.509 1.00 . A A . 48 MET O 1 1
16 13105 1 1 30 MET SD S -2.674 -5.817 0.650 1.00 . A A . 48 MET SD 1 1
16 13106 1 1 31 GLY C C -8.261 -5.722 6.041 1.00 . A A . 49 GLY C 1 1
16 13107 1 1 31 GLY CA C -7.743 -6.644 4.935 1.00 . A A . 49 GLY CA 1 1
16 13108 1 1 31 GLY H H -6.989 -5.701 3.173 1.00 . A A . 49 GLY H 1 1
16 13109 1 1 31 GLY HA2 H -8.587 -6.944 4.313 1.00 . A A . 49 GLY HA2 1 1
16 13110 1 1 31 GLY HA3 H -7.340 -7.541 5.410 1.00 . A A . 49 GLY HA3 1 1
16 13111 1 1 31 GLY N N -6.710 -6.038 4.084 1.00 . A A . 49 GLY N 1 1
16 13112 1 1 31 GLY O O -9.447 -5.387 6.073 1.00 . A A . 49 GLY O 1 1
16 13113 1 1 32 ASN C C -6.641 -3.322 8.272 1.00 . A A . 50 ASN C 1 1
16 13114 1 1 32 ASN CA C -7.671 -4.454 8.103 1.00 . A A . 50 ASN CA 1 1
16 13115 1 1 32 ASN CB C -7.880 -5.309 9.372 1.00 . A A . 50 ASN CB 1 1
16 13116 1 1 32 ASN CG C -6.707 -6.206 9.743 1.00 . A A . 50 ASN CG 1 1
16 13117 1 1 32 ASN H H -6.424 -5.642 6.805 1.00 . A A . 50 ASN H 1 1
16 13118 1 1 32 ASN HA H -8.613 -3.949 7.907 1.00 . A A . 50 ASN HA 1 1
16 13119 1 1 32 ASN HB2 H -8.073 -4.645 10.212 1.00 . A A . 50 ASN HB2 1 1
16 13120 1 1 32 ASN HB3 H -8.767 -5.930 9.237 1.00 . A A . 50 ASN HB3 1 1
16 13121 1 1 32 ASN HD21 H -7.503 -7.827 8.818 1.00 . A A . 50 ASN HD21 1 1
16 13122 1 1 32 ASN HD22 H -5.945 -8.038 9.607 1.00 . A A . 50 ASN HD22 1 1
16 13123 1 1 32 ASN N N -7.374 -5.322 6.957 1.00 . A A . 50 ASN N 1 1
16 13124 1 1 32 ASN ND2 N -6.724 -7.457 9.340 1.00 . A A . 50 ASN ND2 1 1
16 13125 1 1 32 ASN O O -7.031 -2.156 8.306 1.00 . A A . 50 ASN O 1 1
16 13126 1 1 32 ASN OD1 O -5.761 -5.795 10.395 1.00 . A A . 50 ASN OD1 1 1
16 13127 1 1 33 CYS C C -3.989 -2.139 6.911 1.00 . A A . 51 CYS C 1 1
16 13128 1 1 33 CYS CA C -4.242 -2.684 8.333 1.00 . A A . 51 CYS CA 1 1
16 13129 1 1 33 CYS CB C -2.990 -3.381 8.900 1.00 . A A . 51 CYS CB 1 1
16 13130 1 1 33 CYS H H -5.113 -4.630 8.305 1.00 . A A . 51 CYS H 1 1
16 13131 1 1 33 CYS HA H -4.498 -1.846 8.983 1.00 . A A . 51 CYS HA 1 1
16 13132 1 1 33 CYS HB2 H -2.253 -2.623 9.167 1.00 . A A . 51 CYS HB2 1 1
16 13133 1 1 33 CYS HB3 H -3.270 -3.901 9.818 1.00 . A A . 51 CYS HB3 1 1
16 13134 1 1 33 CYS N N -5.348 -3.650 8.346 1.00 . A A . 51 CYS N 1 1
16 13135 1 1 33 CYS O O -4.569 -2.633 5.942 1.00 . A A . 51 CYS O 1 1
16 13136 1 1 33 CYS SG S -2.193 -4.567 7.776 1.00 . A A . 51 CYS SG 1 1
16 13137 1 1 34 CYS C C -0.940 -1.178 5.451 1.00 . A A . 52 CYS C 1 1
16 13138 1 1 34 CYS CA C -2.449 -0.880 5.454 1.00 . A A . 52 CYS CA 1 1
16 13139 1 1 34 CYS CB C -2.747 0.567 4.994 1.00 . A A . 52 CYS CB 1 1
16 13140 1 1 34 CYS H H -2.607 -0.825 7.577 1.00 . A A . 52 CYS H 1 1
16 13141 1 1 34 CYS HA H -2.867 -1.550 4.707 1.00 . A A . 52 CYS HA 1 1
16 13142 1 1 34 CYS HB2 H -1.805 1.112 4.946 1.00 . A A . 52 CYS HB2 1 1
16 13143 1 1 34 CYS HB3 H -3.142 0.536 3.977 1.00 . A A . 52 CYS HB3 1 1
16 13144 1 1 34 CYS N N -3.060 -1.192 6.754 1.00 . A A . 52 CYS N 1 1
16 13145 1 1 34 CYS O O -0.318 -1.299 6.511 1.00 . A A . 52 CYS O 1 1
16 13146 1 1 34 CYS SG S -3.899 1.602 5.929 1.00 . A A . 52 CYS SG 1 1
16 13147 1 1 35 LYS C C 1.618 -0.494 2.936 1.00 . A A . 53 LYS C 1 1
16 13148 1 1 35 LYS CA C 1.092 -1.440 4.018 1.00 . A A . 53 LYS CA 1 1
16 13149 1 1 35 LYS CB C 1.381 -2.899 3.619 1.00 . A A . 53 LYS CB 1 1
16 13150 1 1 35 LYS CD C 3.228 -4.608 3.554 1.00 . A A . 53 LYS CD 1 1
16 13151 1 1 35 LYS CE C 3.979 -5.691 4.335 1.00 . A A . 53 LYS CE 1 1
16 13152 1 1 35 LYS CG C 2.568 -3.500 4.390 1.00 . A A . 53 LYS CG 1 1
16 13153 1 1 35 LYS H H -0.966 -1.201 3.440 1.00 . A A . 53 LYS H 1 1
16 13154 1 1 35 LYS HA H 1.623 -1.206 4.942 1.00 . A A . 53 LYS HA 1 1
16 13155 1 1 35 LYS HB2 H 0.506 -3.530 3.793 1.00 . A A . 53 LYS HB2 1 1
16 13156 1 1 35 LYS HB3 H 1.589 -2.928 2.549 1.00 . A A . 53 LYS HB3 1 1
16 13157 1 1 35 LYS HD2 H 2.454 -5.120 2.984 1.00 . A A . 53 LYS HD2 1 1
16 13158 1 1 35 LYS HD3 H 3.912 -4.141 2.842 1.00 . A A . 53 LYS HD3 1 1
16 13159 1 1 35 LYS HE2 H 3.240 -6.374 4.763 1.00 . A A . 53 LYS HE2 1 1
16 13160 1 1 35 LYS HE3 H 4.572 -6.256 3.607 1.00 . A A . 53 LYS HE3 1 1
16 13161 1 1 35 LYS HG2 H 3.315 -2.733 4.598 1.00 . A A . 53 LYS HG2 1 1
16 13162 1 1 35 LYS HG3 H 2.199 -3.901 5.336 1.00 . A A . 53 LYS HG3 1 1
16 13163 1 1 35 LYS HZ1 H 5.494 -4.458 5.070 1.00 . A A . 53 LYS HZ1 1 1
16 13164 1 1 35 LYS HZ2 H 5.402 -5.900 5.832 1.00 . A A . 53 LYS HZ2 1 1
16 13165 1 1 35 LYS HZ3 H 4.301 -4.759 6.166 1.00 . A A . 53 LYS HZ3 1 1
16 13166 1 1 35 LYS N N -0.352 -1.265 4.251 1.00 . A A . 53 LYS N 1 1
16 13167 1 1 35 LYS NZ N 4.853 -5.158 5.417 1.00 . A A . 53 LYS NZ 1 1
16 13168 1 1 35 LYS O O 0.872 -0.095 2.038 1.00 . A A . 53 LYS O 1 1
16 13169 1 1 36 VAL C C 4.037 -0.166 0.752 1.00 . A A . 54 VAL C 1 1
16 13170 1 1 36 VAL CA C 3.611 0.644 1.983 1.00 . A A . 54 VAL CA 1 1
16 13171 1 1 36 VAL CB C 4.792 1.401 2.628 1.00 . A A . 54 VAL CB 1 1
16 13172 1 1 36 VAL CG1 C 5.960 0.518 3.085 1.00 . A A . 54 VAL CG1 1 1
16 13173 1 1 36 VAL CG2 C 5.348 2.461 1.678 1.00 . A A . 54 VAL CG2 1 1
16 13174 1 1 36 VAL H H 3.434 -0.555 3.766 1.00 . A A . 54 VAL H 1 1
16 13175 1 1 36 VAL HA H 2.903 1.388 1.627 1.00 . A A . 54 VAL HA 1 1
16 13176 1 1 36 VAL HB H 4.406 1.924 3.504 1.00 . A A . 54 VAL HB 1 1
16 13177 1 1 36 VAL HG11 H 6.473 0.088 2.224 1.00 . A A . 54 VAL HG11 1 1
16 13178 1 1 36 VAL HG12 H 6.672 1.123 3.646 1.00 . A A . 54 VAL HG12 1 1
16 13179 1 1 36 VAL HG13 H 5.598 -0.280 3.732 1.00 . A A . 54 VAL HG13 1 1
16 13180 1 1 36 VAL HG21 H 4.543 3.113 1.344 1.00 . A A . 54 VAL HG21 1 1
16 13181 1 1 36 VAL HG22 H 6.095 3.064 2.195 1.00 . A A . 54 VAL HG22 1 1
16 13182 1 1 36 VAL HG23 H 5.814 1.988 0.812 1.00 . A A . 54 VAL HG23 1 1
16 13183 1 1 36 VAL N N 2.912 -0.179 2.986 1.00 . A A . 54 VAL N 1 1
16 13184 1 1 36 VAL O O 4.661 -1.220 0.882 1.00 . A A . 54 VAL O 1 1
16 13185 1 1 37 TYR C C 4.382 0.933 -2.770 1.00 . A A . 55 TYR C 1 1
16 13186 1 1 37 TYR CA C 4.145 -0.194 -1.741 1.00 . A A . 55 TYR CA 1 1
16 13187 1 1 37 TYR CB C 3.121 -1.228 -2.251 1.00 . A A . 55 TYR CB 1 1
16 13188 1 1 37 TYR CD1 C 4.140 -3.407 -1.465 1.00 . A A . 55 TYR CD1 1 1
16 13189 1 1 37 TYR CD2 C 1.902 -2.838 -0.687 1.00 . A A . 55 TYR CD2 1 1
16 13190 1 1 37 TYR CE1 C 4.085 -4.621 -0.753 1.00 . A A . 55 TYR CE1 1 1
16 13191 1 1 37 TYR CE2 C 1.833 -4.064 0.007 1.00 . A A . 55 TYR CE2 1 1
16 13192 1 1 37 TYR CG C 3.049 -2.515 -1.441 1.00 . A A . 55 TYR CG 1 1
16 13193 1 1 37 TYR CZ C 2.923 -4.961 -0.037 1.00 . A A . 55 TYR CZ 1 1
16 13194 1 1 37 TYR H H 3.225 1.233 -0.459 1.00 . A A . 55 TYR H 1 1
16 13195 1 1 37 TYR HA H 5.102 -0.698 -1.610 1.00 . A A . 55 TYR HA 1 1
16 13196 1 1 37 TYR HB2 H 2.140 -0.762 -2.290 1.00 . A A . 55 TYR HB2 1 1
16 13197 1 1 37 TYR HB3 H 3.378 -1.509 -3.273 1.00 . A A . 55 TYR HB3 1 1
16 13198 1 1 37 TYR HD1 H 5.004 -3.174 -2.070 1.00 . A A . 55 TYR HD1 1 1
16 13199 1 1 37 TYR HD2 H 1.067 -2.151 -0.651 1.00 . A A . 55 TYR HD2 1 1
16 13200 1 1 37 TYR HE1 H 4.912 -5.317 -0.755 1.00 . A A . 55 TYR HE1 1 1
16 13201 1 1 37 TYR HE2 H 0.954 -4.323 0.581 1.00 . A A . 55 TYR HE2 1 1
16 13202 1 1 37 TYR HH H 1.975 -6.342 0.946 1.00 . A A . 55 TYR HH 1 1
16 13203 1 1 37 TYR N N 3.712 0.342 -0.442 1.00 . A A . 55 TYR N 1 1
16 13204 1 1 37 TYR O O 4.063 2.099 -2.531 1.00 . A A . 55 TYR O 1 1
16 13205 1 1 37 TYR OH O 2.859 -6.165 0.591 1.00 . A A . 55 TYR OH 1 1
16 13206 1 1 38 GLU C C 4.859 1.289 -6.324 1.00 . A A . 56 GLU C 1 1
16 13207 1 1 38 GLU CA C 5.473 1.540 -4.930 1.00 . A A . 56 GLU CA 1 1
16 13208 1 1 38 GLU CB C 7.007 1.421 -5.007 1.00 . A A . 56 GLU CB 1 1
16 13209 1 1 38 GLU CD C 9.230 1.372 -3.698 1.00 . A A . 56 GLU CD 1 1
16 13210 1 1 38 GLU CG C 7.739 1.770 -3.694 1.00 . A A . 56 GLU CG 1 1
16 13211 1 1 38 GLU H H 5.128 -0.389 -4.098 1.00 . A A . 56 GLU H 1 1
16 13212 1 1 38 GLU HA H 5.224 2.562 -4.641 1.00 . A A . 56 GLU HA 1 1
16 13213 1 1 38 GLU HB2 H 7.243 0.398 -5.297 1.00 . A A . 56 GLU HB2 1 1
16 13214 1 1 38 GLU HB3 H 7.377 2.086 -5.788 1.00 . A A . 56 GLU HB3 1 1
16 13215 1 1 38 GLU HG2 H 7.651 2.844 -3.523 1.00 . A A . 56 GLU HG2 1 1
16 13216 1 1 38 GLU HG3 H 7.259 1.258 -2.855 1.00 . A A . 56 GLU HG3 1 1
16 13217 1 1 38 GLU N N 4.966 0.591 -3.922 1.00 . A A . 56 GLU N 1 1
16 13218 1 1 38 GLU O O 4.363 0.197 -6.617 1.00 . A A . 56 GLU O 1 1
16 13219 1 1 38 GLU OE1 O 9.735 0.836 -4.712 1.00 . A A . 56 GLU OE1 1 1
16 13220 1 1 38 GLU OE2 O 9.880 1.519 -2.636 1.00 . A A . 56 GLU OE2 1 1
16 13221 1 1 39 GLY C C 2.824 2.319 -8.602 1.00 . A A . 57 GLY C 1 1
16 13222 1 1 39 GLY CA C 4.361 2.269 -8.560 1.00 . A A . 57 GLY CA 1 1
16 13223 1 1 39 GLY H H 5.373 3.152 -6.904 1.00 . A A . 57 GLY H 1 1
16 13224 1 1 39 GLY HA2 H 4.745 3.121 -9.121 1.00 . A A . 57 GLY HA2 1 1
16 13225 1 1 39 GLY HA3 H 4.686 1.359 -9.066 1.00 . A A . 57 GLY HA3 1 1
16 13226 1 1 39 GLY N N 4.931 2.296 -7.205 1.00 . A A . 57 GLY N 1 1
16 13227 1 1 39 GLY O O 2.146 2.344 -7.571 1.00 . A A . 57 GLY O 1 1
16 13228 1 1 40 CYS C C 0.278 0.854 -9.978 1.00 . A A . 58 CYS C 1 1
16 13229 1 1 40 CYS CA C 0.808 2.302 -10.038 1.00 . A A . 58 CYS CA 1 1
16 13230 1 1 40 CYS CB C 0.479 2.991 -11.372 1.00 . A A . 58 CYS CB 1 1
16 13231 1 1 40 CYS H H 2.868 2.325 -10.616 1.00 . A A . 58 CYS H 1 1
16 13232 1 1 40 CYS HA H 0.311 2.865 -9.246 1.00 . A A . 58 CYS HA 1 1
16 13233 1 1 40 CYS HB2 H 0.962 3.966 -11.407 1.00 . A A . 58 CYS HB2 1 1
16 13234 1 1 40 CYS HB3 H 0.850 2.388 -12.203 1.00 . A A . 58 CYS HB3 1 1
16 13235 1 1 40 CYS HG H -1.460 4.143 -10.564 1.00 . A A . 58 CYS HG 1 1
16 13236 1 1 40 CYS N N 2.257 2.346 -9.812 1.00 . A A . 58 CYS N 1 1
16 13237 1 1 40 CYS O O 0.060 0.210 -11.009 1.00 . A A . 58 CYS O 1 1
16 13238 1 1 40 CYS SG S -1.320 3.218 -11.530 1.00 . A A . 58 CYS SG 1 1
16 13239 1 1 41 TYR C C -2.135 -0.796 -8.589 1.00 . A A . 59 TYR C 1 1
16 13240 1 1 41 TYR CA C -0.603 -0.965 -8.570 1.00 . A A . 59 TYR CA 1 1
16 13241 1 1 41 TYR CB C -0.063 -1.654 -7.305 1.00 . A A . 59 TYR CB 1 1
16 13242 1 1 41 TYR CD1 C -0.909 -3.945 -8.059 1.00 . A A . 59 TYR CD1 1 1
16 13243 1 1 41 TYR CD2 C -0.918 -3.401 -5.684 1.00 . A A . 59 TYR CD2 1 1
16 13244 1 1 41 TYR CE1 C -1.454 -5.209 -7.774 1.00 . A A . 59 TYR CE1 1 1
16 13245 1 1 41 TYR CE2 C -1.450 -4.672 -5.393 1.00 . A A . 59 TYR CE2 1 1
16 13246 1 1 41 TYR CG C -0.644 -3.032 -7.016 1.00 . A A . 59 TYR CG 1 1
16 13247 1 1 41 TYR CZ C -1.726 -5.580 -6.441 1.00 . A A . 59 TYR CZ 1 1
16 13248 1 1 41 TYR H H 0.287 0.886 -7.955 1.00 . A A . 59 TYR H 1 1
16 13249 1 1 41 TYR HA H -0.344 -1.606 -9.410 1.00 . A A . 59 TYR HA 1 1
16 13250 1 1 41 TYR HB2 H 1.018 -1.757 -7.400 1.00 . A A . 59 TYR HB2 1 1
16 13251 1 1 41 TYR HB3 H -0.244 -1.011 -6.448 1.00 . A A . 59 TYR HB3 1 1
16 13252 1 1 41 TYR HD1 H -0.717 -3.690 -9.092 1.00 . A A . 59 TYR HD1 1 1
16 13253 1 1 41 TYR HD2 H -0.726 -2.701 -4.879 1.00 . A A . 59 TYR HD2 1 1
16 13254 1 1 41 TYR HE1 H -1.672 -5.902 -8.574 1.00 . A A . 59 TYR HE1 1 1
16 13255 1 1 41 TYR HE2 H -1.654 -4.943 -4.370 1.00 . A A . 59 TYR HE2 1 1
16 13256 1 1 41 TYR HH H -2.359 -6.976 -5.234 1.00 . A A . 59 TYR HH 1 1
16 13257 1 1 41 TYR N N 0.059 0.328 -8.769 1.00 . A A . 59 TYR N 1 1
16 13258 1 1 41 TYR O O -2.807 -0.783 -7.555 1.00 . A A . 59 TYR O 1 1
16 13259 1 1 41 TYR OH O -2.258 -6.806 -6.184 1.00 . A A . 59 TYR OH 1 1
16 13260 1 1 42 THR C C -4.793 0.688 -9.330 1.00 . A A . 60 THR C 1 1
16 13261 1 1 42 THR CA C -4.149 -0.521 -10.046 1.00 . A A . 60 THR CA 1 1
16 13262 1 1 42 THR CB C -4.845 -1.875 -9.755 1.00 . A A . 60 THR CB 1 1
16 13263 1 1 42 THR CG2 C -6.216 -2.017 -10.423 1.00 . A A . 60 THR CG2 1 1
16 13264 1 1 42 THR H H -2.066 -0.623 -10.589 1.00 . A A . 60 THR H 1 1
16 13265 1 1 42 THR HA H -4.273 -0.330 -11.112 1.00 . A A . 60 THR HA 1 1
16 13266 1 1 42 THR HB H -4.941 -2.013 -8.678 1.00 . A A . 60 THR HB 1 1
16 13267 1 1 42 THR HG1 H -4.051 -2.859 -11.241 1.00 . A A . 60 THR HG1 1 1
16 13268 1 1 42 THR HG21 H -6.129 -1.820 -11.491 1.00 . A A . 60 THR HG21 1 1
16 13269 1 1 42 THR HG22 H -6.927 -1.320 -9.987 1.00 . A A . 60 THR HG22 1 1
16 13270 1 1 42 THR HG23 H -6.595 -3.027 -10.267 1.00 . A A . 60 THR HG23 1 1
16 13271 1 1 42 THR N N -2.695 -0.630 -9.795 1.00 . A A . 60 THR N 1 1
16 13272 1 1 42 THR O O -5.954 0.670 -8.918 1.00 . A A . 60 THR O 1 1
16 13273 1 1 42 THR OG1 O -4.080 -2.954 -10.272 1.00 . A A . 60 THR OG1 1 1
16 13274 1 1 43 GLY C C -4.534 2.970 -7.032 1.00 . A A . 61 GLY C 1 1
16 13275 1 1 43 GLY CA C -4.444 3.040 -8.559 1.00 . A A . 61 GLY CA 1 1
16 13276 1 1 43 GLY H H -3.093 1.709 -9.552 1.00 . A A . 61 GLY H 1 1
16 13277 1 1 43 GLY HA2 H -3.727 3.819 -8.823 1.00 . A A . 61 GLY HA2 1 1
16 13278 1 1 43 GLY HA3 H -5.416 3.339 -8.956 1.00 . A A . 61 GLY HA3 1 1
16 13279 1 1 43 GLY N N -4.026 1.775 -9.175 1.00 . A A . 61 GLY N 1 1
16 13280 1 1 43 GLY O O -3.575 3.319 -6.341 1.00 . A A . 61 GLY O 1 1
16 13281 1 1 44 GLY C C -5.946 3.798 -4.360 1.00 . A A . 62 GLY C 1 1
16 13282 1 1 44 GLY CA C -5.993 2.441 -5.074 1.00 . A A . 62 GLY CA 1 1
16 13283 1 1 44 GLY H H -6.374 2.201 -7.168 1.00 . A A . 62 GLY H 1 1
16 13284 1 1 44 GLY HA2 H -7.000 2.040 -4.957 1.00 . A A . 62 GLY HA2 1 1
16 13285 1 1 44 GLY HA3 H -5.308 1.757 -4.579 1.00 . A A . 62 GLY HA3 1 1
16 13286 1 1 44 GLY N N -5.676 2.515 -6.506 1.00 . A A . 62 GLY N 1 1
16 13287 1 1 44 GLY O O -6.556 4.768 -4.822 1.00 . A A . 62 GLY O 1 1
16 13288 1 1 45 TYR C C -3.853 5.805 -2.543 1.00 . A A . 63 TYR C 1 1
16 13289 1 1 45 TYR CA C -5.176 5.044 -2.350 1.00 . A A . 63 TYR CA 1 1
16 13290 1 1 45 TYR CB C -5.334 4.610 -0.883 1.00 . A A . 63 TYR CB 1 1
16 13291 1 1 45 TYR CD1 C -7.836 4.169 -0.884 1.00 . A A . 63 TYR CD1 1 1
16 13292 1 1 45 TYR CD2 C -6.333 2.415 -0.105 1.00 . A A . 63 TYR CD2 1 1
16 13293 1 1 45 TYR CE1 C -8.936 3.315 -0.685 1.00 . A A . 63 TYR CE1 1 1
16 13294 1 1 45 TYR CE2 C -7.433 1.558 0.100 1.00 . A A . 63 TYR CE2 1 1
16 13295 1 1 45 TYR CG C -6.532 3.717 -0.604 1.00 . A A . 63 TYR CG 1 1
16 13296 1 1 45 TYR CZ C -8.739 2.006 -0.196 1.00 . A A . 63 TYR CZ 1 1
16 13297 1 1 45 TYR H H -4.741 3.044 -2.925 1.00 . A A . 63 TYR H 1 1
16 13298 1 1 45 TYR HA H -5.992 5.726 -2.591 1.00 . A A . 63 TYR HA 1 1
16 13299 1 1 45 TYR HB2 H -4.427 4.087 -0.587 1.00 . A A . 63 TYR HB2 1 1
16 13300 1 1 45 TYR HB3 H -5.410 5.496 -0.255 1.00 . A A . 63 TYR HB3 1 1
16 13301 1 1 45 TYR HD1 H -7.998 5.168 -1.270 1.00 . A A . 63 TYR HD1 1 1
16 13302 1 1 45 TYR HD2 H -5.330 2.075 0.111 1.00 . A A . 63 TYR HD2 1 1
16 13303 1 1 45 TYR HE1 H -9.938 3.647 -0.913 1.00 . A A . 63 TYR HE1 1 1
16 13304 1 1 45 TYR HE2 H -7.288 0.555 0.470 1.00 . A A . 63 TYR HE2 1 1
16 13305 1 1 45 TYR HH H -9.544 0.288 0.253 1.00 . A A . 63 TYR HH 1 1
16 13306 1 1 45 TYR N N -5.263 3.858 -3.212 1.00 . A A . 63 TYR N 1 1
16 13307 1 1 45 TYR O O -2.873 5.257 -3.057 1.00 . A A . 63 TYR O 1 1
16 13308 1 1 45 TYR OH O -9.807 1.180 -0.027 1.00 . A A . 63 TYR OH 1 1
16 13309 1 1 46 SER C C -2.211 8.600 -0.856 1.00 . A A . 64 SER C 1 1
16 13310 1 1 46 SER CA C -2.643 7.958 -2.185 1.00 . A A . 64 SER CA 1 1
16 13311 1 1 46 SER CB C -2.930 9.054 -3.224 1.00 . A A . 64 SER CB 1 1
16 13312 1 1 46 SER H H -4.679 7.443 -1.740 1.00 . A A . 64 SER H 1 1
16 13313 1 1 46 SER HA H -1.781 7.392 -2.541 1.00 . A A . 64 SER HA 1 1
16 13314 1 1 46 SER HB2 H -3.741 9.688 -2.862 1.00 . A A . 64 SER HB2 1 1
16 13315 1 1 46 SER HB3 H -2.040 9.674 -3.354 1.00 . A A . 64 SER HB3 1 1
16 13316 1 1 46 SER HG H -2.555 7.968 -4.817 1.00 . A A . 64 SER HG 1 1
16 13317 1 1 46 SER N N -3.807 7.055 -2.069 1.00 . A A . 64 SER N 1 1
16 13318 1 1 46 SER O O -1.236 9.356 -0.836 1.00 . A A . 64 SER O 1 1
16 13319 1 1 46 SER OG O -3.299 8.504 -4.481 1.00 . A A . 64 SER OG 1 1
16 13320 1 1 47 ARG C C -2.880 7.806 2.709 1.00 . A A . 65 ARG C 1 1
16 13321 1 1 47 ARG CA C -2.623 8.836 1.608 1.00 . A A . 65 ARG CA 1 1
16 13322 1 1 47 ARG CB C -3.463 10.098 1.890 1.00 . A A . 65 ARG CB 1 1
16 13323 1 1 47 ARG CD C -3.646 12.578 1.658 1.00 . A A . 65 ARG CD 1 1
16 13324 1 1 47 ARG CG C -3.071 11.307 1.028 1.00 . A A . 65 ARG CG 1 1
16 13325 1 1 47 ARG CZ C -3.805 15.002 1.046 1.00 . A A . 65 ARG CZ 1 1
16 13326 1 1 47 ARG H H -3.629 7.610 0.177 1.00 . A A . 65 ARG H 1 1
16 13327 1 1 47 ARG HA H -1.567 9.108 1.670 1.00 . A A . 65 ARG HA 1 1
16 13328 1 1 47 ARG HB2 H -4.521 9.877 1.739 1.00 . A A . 65 ARG HB2 1 1
16 13329 1 1 47 ARG HB3 H -3.327 10.378 2.936 1.00 . A A . 65 ARG HB3 1 1
16 13330 1 1 47 ARG HD2 H -4.715 12.430 1.816 1.00 . A A . 65 ARG HD2 1 1
16 13331 1 1 47 ARG HD3 H -3.163 12.723 2.630 1.00 . A A . 65 ARG HD3 1 1
16 13332 1 1 47 ARG HE H -2.948 13.615 -0.074 1.00 . A A . 65 ARG HE 1 1
16 13333 1 1 47 ARG HG2 H -1.984 11.397 0.986 1.00 . A A . 65 ARG HG2 1 1
16 13334 1 1 47 ARG HG3 H -3.466 11.180 0.020 1.00 . A A . 65 ARG HG3 1 1
16 13335 1 1 47 ARG HH11 H -4.616 14.623 2.827 1.00 . A A . 65 ARG HH11 1 1
16 13336 1 1 47 ARG HH12 H -4.705 16.287 2.312 1.00 . A A . 65 ARG HH12 1 1
16 13337 1 1 47 ARG HH21 H -3.095 15.738 -0.683 1.00 . A A . 65 ARG HH21 1 1
16 13338 1 1 47 ARG HH22 H -3.858 16.892 0.369 1.00 . A A . 65 ARG HH22 1 1
16 13339 1 1 47 ARG N N -2.906 8.313 0.257 1.00 . A A . 65 ARG N 1 1
16 13340 1 1 47 ARG NE N -3.426 13.759 0.802 1.00 . A A . 65 ARG NE 1 1
16 13341 1 1 47 ARG NH1 N -4.425 15.335 2.143 1.00 . A A . 65 ARG NH1 1 1
16 13342 1 1 47 ARG NH2 N -3.567 15.947 0.182 1.00 . A A . 65 ARG NH2 1 1
16 13343 1 1 47 ARG O O -3.629 6.844 2.534 1.00 . A A . 65 ARG O 1 1
16 13344 1 1 48 MET C C -3.887 7.299 5.633 1.00 . A A . 66 MET C 1 1
16 13345 1 1 48 MET CA C -2.437 7.286 5.112 1.00 . A A . 66 MET CA 1 1
16 13346 1 1 48 MET CB C -1.448 7.873 6.142 1.00 . A A . 66 MET CB 1 1
16 13347 1 1 48 MET CE C -0.625 4.251 6.321 1.00 . A A . 66 MET CE 1 1
16 13348 1 1 48 MET CG C -0.580 6.893 6.938 1.00 . A A . 66 MET CG 1 1
16 13349 1 1 48 MET H H -1.722 8.898 3.904 1.00 . A A . 66 MET H 1 1
16 13350 1 1 48 MET HA H -2.174 6.253 4.898 1.00 . A A . 66 MET HA 1 1
16 13351 1 1 48 MET HB2 H -0.746 8.521 5.620 1.00 . A A . 66 MET HB2 1 1
16 13352 1 1 48 MET HB3 H -1.997 8.496 6.839 1.00 . A A . 66 MET HB3 1 1
16 13353 1 1 48 MET HE1 H -1.025 3.246 6.452 1.00 . A A . 66 MET HE1 1 1
16 13354 1 1 48 MET HE2 H -0.856 4.619 5.323 1.00 . A A . 66 MET HE2 1 1
16 13355 1 1 48 MET HE3 H 0.458 4.236 6.443 1.00 . A A . 66 MET HE3 1 1
16 13356 1 1 48 MET HG2 H 0.273 6.618 6.317 1.00 . A A . 66 MET HG2 1 1
16 13357 1 1 48 MET HG3 H -0.179 7.430 7.799 1.00 . A A . 66 MET HG3 1 1
16 13358 1 1 48 MET N N -2.306 8.075 3.879 1.00 . A A . 66 MET N 1 1
16 13359 1 1 48 MET O O -4.446 6.262 5.985 1.00 . A A . 66 MET O 1 1
16 13360 1 1 48 MET SD S -1.357 5.373 7.539 1.00 . A A . 66 MET SD 1 1
16 13361 1 1 49 GLY C C -6.932 7.962 5.003 1.00 . A A . 67 GLY C 1 1
16 13362 1 1 49 GLY CA C -5.947 8.617 5.980 1.00 . A A . 67 GLY CA 1 1
16 13363 1 1 49 GLY H H -4.017 9.287 5.326 1.00 . A A . 67 GLY H 1 1
16 13364 1 1 49 GLY HA2 H -6.103 8.177 6.965 1.00 . A A . 67 GLY HA2 1 1
16 13365 1 1 49 GLY HA3 H -6.188 9.677 6.045 1.00 . A A . 67 GLY HA3 1 1
16 13366 1 1 49 GLY N N -4.537 8.467 5.602 1.00 . A A . 67 GLY N 1 1
16 13367 1 1 49 GLY O O -8.031 7.593 5.411 1.00 . A A . 67 GLY O 1 1
16 13368 1 1 50 GLU C C -7.355 5.571 2.918 1.00 . A A . 68 GLU C 1 1
16 13369 1 1 50 GLU CA C -7.378 7.096 2.719 1.00 . A A . 68 GLU CA 1 1
16 13370 1 1 50 GLU CB C -6.905 7.455 1.301 1.00 . A A . 68 GLU CB 1 1
16 13371 1 1 50 GLU CD C -8.813 9.083 0.648 1.00 . A A . 68 GLU CD 1 1
16 13372 1 1 50 GLU CG C -7.296 8.875 0.862 1.00 . A A . 68 GLU CG 1 1
16 13373 1 1 50 GLU H H -5.644 8.115 3.470 1.00 . A A . 68 GLU H 1 1
16 13374 1 1 50 GLU HA H -8.418 7.407 2.815 1.00 . A A . 68 GLU HA 1 1
16 13375 1 1 50 GLU HB2 H -5.822 7.364 1.251 1.00 . A A . 68 GLU HB2 1 1
16 13376 1 1 50 GLU HB3 H -7.322 6.744 0.588 1.00 . A A . 68 GLU HB3 1 1
16 13377 1 1 50 GLU HG2 H -6.928 9.586 1.604 1.00 . A A . 68 GLU HG2 1 1
16 13378 1 1 50 GLU HG3 H -6.779 9.087 -0.078 1.00 . A A . 68 GLU HG3 1 1
16 13379 1 1 50 GLU N N -6.567 7.797 3.728 1.00 . A A . 68 GLU N 1 1
16 13380 1 1 50 GLU O O -8.411 4.936 2.930 1.00 . A A . 68 GLU O 1 1
16 13381 1 1 50 GLU OE1 O -9.577 8.097 0.521 1.00 . A A . 68 GLU OE1 1 1
16 13382 1 1 50 GLU OE2 O -9.248 10.259 0.590 1.00 . A A . 68 GLU OE2 1 1
16 13383 1 1 51 CYS C C -6.776 3.127 4.704 1.00 . A A . 69 CYS C 1 1
16 13384 1 1 51 CYS CA C -6.043 3.540 3.410 1.00 . A A . 69 CYS CA 1 1
16 13385 1 1 51 CYS CB C -4.560 3.158 3.407 1.00 . A A . 69 CYS CB 1 1
16 13386 1 1 51 CYS H H -5.340 5.554 3.130 1.00 . A A . 69 CYS H 1 1
16 13387 1 1 51 CYS HA H -6.491 2.972 2.598 1.00 . A A . 69 CYS HA 1 1
16 13388 1 1 51 CYS HB2 H -4.485 2.112 3.112 1.00 . A A . 69 CYS HB2 1 1
16 13389 1 1 51 CYS HB3 H -4.061 3.741 2.632 1.00 . A A . 69 CYS HB3 1 1
16 13390 1 1 51 CYS N N -6.174 4.976 3.128 1.00 . A A . 69 CYS N 1 1
16 13391 1 1 51 CYS O O -7.308 2.019 4.788 1.00 . A A . 69 CYS O 1 1
16 13392 1 1 51 CYS SG S -3.645 3.372 4.952 1.00 . A A . 69 CYS SG 1 1
16 13393 1 1 52 ALA C C -9.032 4.055 6.905 1.00 . A A . 70 ALA C 1 1
16 13394 1 1 52 ALA CA C -7.508 3.846 6.972 1.00 . A A . 70 ALA CA 1 1
16 13395 1 1 52 ALA CB C -6.851 4.802 7.976 1.00 . A A . 70 ALA CB 1 1
16 13396 1 1 52 ALA H H -6.356 4.897 5.537 1.00 . A A . 70 ALA H 1 1
16 13397 1 1 52 ALA HA H -7.342 2.816 7.307 1.00 . A A . 70 ALA HA 1 1
16 13398 1 1 52 ALA HB1 H -7.301 4.668 8.960 1.00 . A A . 70 ALA HB1 1 1
16 13399 1 1 52 ALA HB2 H -5.783 4.586 8.041 1.00 . A A . 70 ALA HB2 1 1
16 13400 1 1 52 ALA HB3 H -6.985 5.837 7.656 1.00 . A A . 70 ALA HB3 1 1
16 13401 1 1 52 ALA N N -6.850 4.031 5.686 1.00 . A A . 70 ALA N 1 1
16 13402 1 1 52 ALA O O -9.770 3.163 7.317 1.00 . A A . 70 ALA O 1 1
16 13403 1 1 53 ARG C C -11.866 4.478 5.666 1.00 . A A . 71 ARG C 1 1
16 13404 1 1 53 ARG CA C -10.991 5.508 6.392 1.00 . A A . 71 ARG CA 1 1
16 13405 1 1 53 ARG CB C -11.249 6.932 5.860 1.00 . A A . 71 ARG CB 1 1
16 13406 1 1 53 ARG CD C -11.197 8.515 3.841 1.00 . A A . 71 ARG CD 1 1
16 13407 1 1 53 ARG CG C -11.083 7.068 4.334 1.00 . A A . 71 ARG CG 1 1
16 13408 1 1 53 ARG CZ C -9.962 10.665 4.183 1.00 . A A . 71 ARG CZ 1 1
16 13409 1 1 53 ARG H H -8.882 5.897 6.067 1.00 . A A . 71 ARG H 1 1
16 13410 1 1 53 ARG HA H -11.324 5.491 7.432 1.00 . A A . 71 ARG HA 1 1
16 13411 1 1 53 ARG HB2 H -12.269 7.220 6.118 1.00 . A A . 71 ARG HB2 1 1
16 13412 1 1 53 ARG HB3 H -10.576 7.619 6.374 1.00 . A A . 71 ARG HB3 1 1
16 13413 1 1 53 ARG HD2 H -11.145 8.510 2.751 1.00 . A A . 71 ARG HD2 1 1
16 13414 1 1 53 ARG HD3 H -12.169 8.913 4.140 1.00 . A A . 71 ARG HD3 1 1
16 13415 1 1 53 ARG HE H -9.442 8.913 4.977 1.00 . A A . 71 ARG HE 1 1
16 13416 1 1 53 ARG HG2 H -10.119 6.665 4.036 1.00 . A A . 71 ARG HG2 1 1
16 13417 1 1 53 ARG HG3 H -11.861 6.488 3.837 1.00 . A A . 71 ARG HG3 1 1
16 13418 1 1 53 ARG HH11 H -11.393 10.831 2.815 1.00 . A A . 71 ARG HH11 1 1
16 13419 1 1 53 ARG HH12 H -10.573 12.316 3.202 1.00 . A A . 71 ARG HH12 1 1
16 13420 1 1 53 ARG HH21 H -8.463 10.862 5.504 1.00 . A A . 71 ARG HH21 1 1
16 13421 1 1 53 ARG HH22 H -8.927 12.310 4.665 1.00 . A A . 71 ARG HH22 1 1
16 13422 1 1 53 ARG N N -9.538 5.191 6.388 1.00 . A A . 71 ARG N 1 1
16 13423 1 1 53 ARG NE N -10.120 9.368 4.379 1.00 . A A . 71 ARG NE 1 1
16 13424 1 1 53 ARG NH1 N -10.726 11.338 3.371 1.00 . A A . 71 ARG NH1 1 1
16 13425 1 1 53 ARG NH2 N -9.030 11.320 4.812 1.00 . A A . 71 ARG NH2 1 1
16 13426 1 1 53 ARG O O -13.033 4.303 6.014 1.00 . A A . 71 ARG O 1 1
16 13427 1 1 54 ASN C C -11.883 1.336 4.580 1.00 . A A . 72 ASN C 1 1
16 13428 1 1 54 ASN CA C -11.951 2.727 3.904 1.00 . A A . 72 ASN CA 1 1
16 13429 1 1 54 ASN CB C -11.326 2.706 2.497 1.00 . A A . 72 ASN CB 1 1
16 13430 1 1 54 ASN CG C -11.731 3.920 1.674 1.00 . A A . 72 ASN CG 1 1
16 13431 1 1 54 ASN H H -10.342 4.031 4.458 1.00 . A A . 72 ASN H 1 1
16 13432 1 1 54 ASN HA H -13.011 2.961 3.796 1.00 . A A . 72 ASN HA 1 1
16 13433 1 1 54 ASN HB2 H -10.238 2.641 2.565 1.00 . A A . 72 ASN HB2 1 1
16 13434 1 1 54 ASN HB3 H -11.680 1.825 1.964 1.00 . A A . 72 ASN HB3 1 1
16 13435 1 1 54 ASN HD21 H -9.942 4.825 1.945 1.00 . A A . 72 ASN HD21 1 1
16 13436 1 1 54 ASN HD22 H -11.121 5.696 0.973 1.00 . A A . 72 ASN HD22 1 1
16 13437 1 1 54 ASN N N -11.299 3.792 4.672 1.00 . A A . 72 ASN N 1 1
16 13438 1 1 54 ASN ND2 N -10.866 4.896 1.529 1.00 . A A . 72 ASN ND2 1 1
16 13439 1 1 54 ASN O O -12.510 0.396 4.086 1.00 . A A . 72 ASN O 1 1
16 13440 1 1 54 ASN OD1 O -12.839 4.009 1.161 1.00 . A A . 72 ASN OD1 1 1
16 13441 1 1 55 CYS C C -11.170 -0.088 7.888 1.00 . A A . 73 CYS C 1 1
16 13442 1 1 55 CYS CA C -10.876 -0.087 6.364 1.00 . A A . 73 CYS CA 1 1
16 13443 1 1 55 CYS CB C -9.428 -0.472 6.017 1.00 . A A . 73 CYS CB 1 1
16 13444 1 1 55 CYS H H -10.680 2.008 6.069 1.00 . A A . 73 CYS H 1 1
16 13445 1 1 55 CYS HA H -11.525 -0.853 5.944 1.00 . A A . 73 CYS HA 1 1
16 13446 1 1 55 CYS HB2 H -8.822 0.426 5.909 1.00 . A A . 73 CYS HB2 1 1
16 13447 1 1 55 CYS HB3 H -8.986 -1.042 6.833 1.00 . A A . 73 CYS HB3 1 1
16 13448 1 1 55 CYS N N -11.155 1.191 5.695 1.00 . A A . 73 CYS N 1 1
16 13449 1 1 55 CYS O O -11.326 0.973 8.499 1.00 . A A . 73 CYS O 1 1
16 13450 1 1 55 CYS SG S -9.346 -1.451 4.488 1.00 . A A . 73 CYS SG 1 1
16 13451 1 1 56 PRO C C -10.497 -1.156 10.938 1.00 . A A . 74 PRO C 1 1
16 13452 1 1 56 PRO CA C -11.651 -1.401 9.944 1.00 . A A . 74 PRO CA 1 1
16 13453 1 1 56 PRO CB C -12.197 -2.827 10.080 1.00 . A A . 74 PRO CB 1 1
16 13454 1 1 56 PRO CD C -11.286 -2.591 7.894 1.00 . A A . 74 PRO CD 1 1
16 13455 1 1 56 PRO CG C -11.405 -3.603 9.031 1.00 . A A . 74 PRO CG 1 1
16 13456 1 1 56 PRO HA H -12.452 -0.700 10.184 1.00 . A A . 74 PRO HA 1 1
16 13457 1 1 56 PRO HB2 H -12.051 -3.238 11.080 1.00 . A A . 74 PRO HB2 1 1
16 13458 1 1 56 PRO HB3 H -13.256 -2.838 9.818 1.00 . A A . 74 PRO HB3 1 1
16 13459 1 1 56 PRO HD2 H -10.376 -2.770 7.323 1.00 . A A . 74 PRO HD2 1 1
16 13460 1 1 56 PRO HD3 H -12.157 -2.678 7.242 1.00 . A A . 74 PRO HD3 1 1
16 13461 1 1 56 PRO HG2 H -10.418 -3.840 9.426 1.00 . A A . 74 PRO HG2 1 1
16 13462 1 1 56 PRO HG3 H -11.924 -4.510 8.717 1.00 . A A . 74 PRO HG3 1 1
16 13463 1 1 56 PRO N N -11.285 -1.275 8.526 1.00 . A A . 74 PRO N 1 1
16 13464 1 1 56 PRO O O -10.749 -1.067 12.145 1.00 . A A . 74 PRO O 1 1
16 13465 1 1 57 GLY C C -7.037 0.160 10.724 1.00 . A A . 75 GLY C 1 1
16 13466 1 1 57 GLY CA C -8.028 -0.868 11.282 1.00 . A A . 75 GLY CA 1 1
16 13467 1 1 57 GLY H H -9.137 -1.112 9.464 1.00 . A A . 75 GLY H 1 1
16 13468 1 1 57 GLY HA2 H -8.295 -0.543 12.288 1.00 . A A . 75 GLY HA2 1 1
16 13469 1 1 57 GLY HA3 H -7.512 -1.824 11.366 1.00 . A A . 75 GLY HA3 1 1
16 13470 1 1 57 GLY N N -9.246 -1.053 10.467 1.00 . A A . 75 GLY N 1 1
16 13471 1 1 57 GLY O O -7.480 1.187 10.165 1.00 . A A . 75 GLY O 1 1
16 13472 1 1 57 GLY OXT O -5.818 -0.052 10.906 1.00 . A A . 75 GLY OXT 1 1
17 13473 1 1 1 GLY C C 9.826 2.101 16.572 1.00 . A A . 19 GLY C 1 1
17 13474 1 1 1 GLY CA C 10.432 3.332 15.924 1.00 . A A . 19 GLY CA 1 1
17 13475 1 1 1 GLY H1 H 12.076 3.467 17.151 1.00 . A A . 19 GLY H1 1 1
17 13476 1 1 1 GLY H2 H 11.647 4.899 16.480 1.00 . A A . 19 GLY H2 1 1
17 13477 1 1 1 GLY H3 H 10.772 4.271 17.725 1.00 . A A . 19 GLY H3 1 1
17 13478 1 1 1 GLY HA2 H 9.631 3.987 15.582 1.00 . A A . 19 GLY HA2 1 1
17 13479 1 1 1 GLY HA3 H 11.024 3.019 15.065 1.00 . A A . 19 GLY HA3 1 1
17 13480 1 1 1 GLY N N 11.295 4.047 16.889 1.00 . A A . 19 GLY N 1 1
17 13481 1 1 1 GLY O O 10.466 1.051 16.623 1.00 . A A . 19 GLY O 1 1
17 13482 1 1 2 ASP C C 6.596 0.822 17.756 1.00 . A A . 20 ASP C 1 1
17 13483 1 1 2 ASP CA C 8.030 1.293 18.097 1.00 . A A . 20 ASP CA 1 1
17 13484 1 1 2 ASP CB C 8.080 1.961 19.486 1.00 . A A . 20 ASP CB 1 1
17 13485 1 1 2 ASP CG C 9.517 2.272 19.943 1.00 . A A . 20 ASP CG 1 1
17 13486 1 1 2 ASP H H 8.167 3.138 17.043 1.00 . A A . 20 ASP H 1 1
17 13487 1 1 2 ASP HA H 8.640 0.389 18.149 1.00 . A A . 20 ASP HA 1 1
17 13488 1 1 2 ASP HB2 H 7.497 2.883 19.460 1.00 . A A . 20 ASP HB2 1 1
17 13489 1 1 2 ASP HB3 H 7.614 1.299 20.218 1.00 . A A . 20 ASP HB3 1 1
17 13490 1 1 2 ASP N N 8.608 2.230 17.112 1.00 . A A . 20 ASP N 1 1
17 13491 1 1 2 ASP O O 5.998 0.046 18.511 1.00 . A A . 20 ASP O 1 1
17 13492 1 1 2 ASP OD1 O 10.075 3.318 19.525 1.00 . A A . 20 ASP OD1 1 1
17 13493 1 1 2 ASP OD2 O 10.095 1.473 20.719 1.00 . A A . 20 ASP OD2 1 1
17 13494 1 1 3 LYS C C 4.630 -0.539 15.632 1.00 . A A . 21 LYS C 1 1
17 13495 1 1 3 LYS CA C 4.685 0.911 16.143 1.00 . A A . 21 LYS CA 1 1
17 13496 1 1 3 LYS CB C 4.244 1.883 15.026 1.00 . A A . 21 LYS CB 1 1
17 13497 1 1 3 LYS CD C 4.874 4.198 16.018 1.00 . A A . 21 LYS CD 1 1
17 13498 1 1 3 LYS CE C 4.299 5.600 16.259 1.00 . A A . 21 LYS CE 1 1
17 13499 1 1 3 LYS CG C 3.764 3.264 15.509 1.00 . A A . 21 LYS CG 1 1
17 13500 1 1 3 LYS H H 6.623 1.839 16.034 1.00 . A A . 21 LYS H 1 1
17 13501 1 1 3 LYS HA H 3.978 0.981 16.971 1.00 . A A . 21 LYS HA 1 1
17 13502 1 1 3 LYS HB2 H 5.048 2.005 14.297 1.00 . A A . 21 LYS HB2 1 1
17 13503 1 1 3 LYS HB3 H 3.402 1.434 14.497 1.00 . A A . 21 LYS HB3 1 1
17 13504 1 1 3 LYS HD2 H 5.278 3.813 16.954 1.00 . A A . 21 LYS HD2 1 1
17 13505 1 1 3 LYS HD3 H 5.669 4.255 15.271 1.00 . A A . 21 LYS HD3 1 1
17 13506 1 1 3 LYS HE2 H 3.857 5.962 15.325 1.00 . A A . 21 LYS HE2 1 1
17 13507 1 1 3 LYS HE3 H 3.497 5.528 16.999 1.00 . A A . 21 LYS HE3 1 1
17 13508 1 1 3 LYS HG2 H 3.275 3.751 14.665 1.00 . A A . 21 LYS HG2 1 1
17 13509 1 1 3 LYS HG3 H 3.018 3.130 16.294 1.00 . A A . 21 LYS HG3 1 1
17 13510 1 1 3 LYS HZ1 H 6.082 6.652 16.049 1.00 . A A . 21 LYS HZ1 1 1
17 13511 1 1 3 LYS HZ2 H 5.747 6.255 17.601 1.00 . A A . 21 LYS HZ2 1 1
17 13512 1 1 3 LYS HZ3 H 4.944 7.473 16.876 1.00 . A A . 21 LYS HZ3 1 1
17 13513 1 1 3 LYS N N 6.030 1.277 16.628 1.00 . A A . 21 LYS N 1 1
17 13514 1 1 3 LYS NZ N 5.339 6.554 16.727 1.00 . A A . 21 LYS NZ 1 1
17 13515 1 1 3 LYS O O 5.647 -1.127 15.256 1.00 . A A . 21 LYS O 1 1
17 13516 1 1 4 GLU C C 3.191 -2.296 13.383 1.00 . A A . 22 GLU C 1 1
17 13517 1 1 4 GLU CA C 3.138 -2.394 14.925 1.00 . A A . 22 GLU CA 1 1
17 13518 1 1 4 GLU CB C 1.753 -2.903 15.365 1.00 . A A . 22 GLU CB 1 1
17 13519 1 1 4 GLU CD C 0.305 -3.790 17.247 1.00 . A A . 22 GLU CD 1 1
17 13520 1 1 4 GLU CG C 1.687 -3.227 16.864 1.00 . A A . 22 GLU CG 1 1
17 13521 1 1 4 GLU H H 2.644 -0.541 15.880 1.00 . A A . 22 GLU H 1 1
17 13522 1 1 4 GLU HA H 3.888 -3.125 15.234 1.00 . A A . 22 GLU HA 1 1
17 13523 1 1 4 GLU HB2 H 0.999 -2.152 15.123 1.00 . A A . 22 GLU HB2 1 1
17 13524 1 1 4 GLU HB3 H 1.519 -3.811 14.809 1.00 . A A . 22 GLU HB3 1 1
17 13525 1 1 4 GLU HG2 H 2.466 -3.956 17.103 1.00 . A A . 22 GLU HG2 1 1
17 13526 1 1 4 GLU HG3 H 1.890 -2.323 17.443 1.00 . A A . 22 GLU HG3 1 1
17 13527 1 1 4 GLU N N 3.423 -1.102 15.572 1.00 . A A . 22 GLU N 1 1
17 13528 1 1 4 GLU O O 3.073 -1.211 12.807 1.00 . A A . 22 GLU O 1 1
17 13529 1 1 4 GLU OE1 O 0.110 -5.029 17.191 1.00 . A A . 22 GLU OE1 1 1
17 13530 1 1 4 GLU OE2 O -0.598 -2.998 17.617 1.00 . A A . 22 GLU OE2 1 1
17 13531 1 1 5 GLU C C 2.560 -4.812 10.774 1.00 . A A . 23 GLU C 1 1
17 13532 1 1 5 GLU CA C 3.342 -3.566 11.235 1.00 . A A . 23 GLU CA 1 1
17 13533 1 1 5 GLU CB C 4.795 -3.668 10.724 1.00 . A A . 23 GLU CB 1 1
17 13534 1 1 5 GLU CD C 7.072 -2.596 10.423 1.00 . A A . 23 GLU CD 1 1
17 13535 1 1 5 GLU CG C 5.647 -2.418 10.987 1.00 . A A . 23 GLU CG 1 1
17 13536 1 1 5 GLU H H 3.390 -4.301 13.228 1.00 . A A . 23 GLU H 1 1
17 13537 1 1 5 GLU HA H 2.879 -2.688 10.781 1.00 . A A . 23 GLU HA 1 1
17 13538 1 1 5 GLU HB2 H 5.271 -4.532 11.187 1.00 . A A . 23 GLU HB2 1 1
17 13539 1 1 5 GLU HB3 H 4.766 -3.839 9.646 1.00 . A A . 23 GLU HB3 1 1
17 13540 1 1 5 GLU HG2 H 5.166 -1.555 10.522 1.00 . A A . 23 GLU HG2 1 1
17 13541 1 1 5 GLU HG3 H 5.702 -2.232 12.061 1.00 . A A . 23 GLU HG3 1 1
17 13542 1 1 5 GLU N N 3.323 -3.440 12.703 1.00 . A A . 23 GLU N 1 1
17 13543 1 1 5 GLU O O 2.674 -5.883 11.379 1.00 . A A . 23 GLU O 1 1
17 13544 1 1 5 GLU OE1 O 7.303 -2.295 9.225 1.00 . A A . 23 GLU OE1 1 1
17 13545 1 1 5 GLU OE2 O 7.981 -3.034 11.173 1.00 . A A . 23 GLU OE2 1 1
17 13546 1 1 6 CYS C C 2.119 -6.573 8.071 1.00 . A A . 24 CYS C 1 1
17 13547 1 1 6 CYS CA C 1.144 -5.826 9.012 1.00 . A A . 24 CYS CA 1 1
17 13548 1 1 6 CYS CB C -0.073 -5.330 8.213 1.00 . A A . 24 CYS CB 1 1
17 13549 1 1 6 CYS H H 1.749 -3.789 9.240 1.00 . A A . 24 CYS H 1 1
17 13550 1 1 6 CYS HA H 0.790 -6.536 9.762 1.00 . A A . 24 CYS HA 1 1
17 13551 1 1 6 CYS HB2 H 0.266 -4.639 7.440 1.00 . A A . 24 CYS HB2 1 1
17 13552 1 1 6 CYS HB3 H -0.517 -6.185 7.701 1.00 . A A . 24 CYS HB3 1 1
17 13553 1 1 6 CYS N N 1.787 -4.690 9.689 1.00 . A A . 24 CYS N 1 1
17 13554 1 1 6 CYS O O 3.206 -6.081 7.754 1.00 . A A . 24 CYS O 1 1
17 13555 1 1 6 CYS SG S -1.409 -4.545 9.160 1.00 . A A . 24 CYS SG 1 1
17 13556 1 1 7 THR C C 1.326 -8.979 5.429 1.00 . A A . 25 THR C 1 1
17 13557 1 1 7 THR CA C 2.349 -8.477 6.460 1.00 . A A . 25 THR CA 1 1
17 13558 1 1 7 THR CB C 3.187 -9.666 6.980 1.00 . A A . 25 THR CB 1 1
17 13559 1 1 7 THR CG2 C 4.412 -9.222 7.782 1.00 . A A . 25 THR CG2 1 1
17 13560 1 1 7 THR H H 0.788 -8.073 7.850 1.00 . A A . 25 THR H 1 1
17 13561 1 1 7 THR HA H 3.024 -7.806 5.929 1.00 . A A . 25 THR HA 1 1
17 13562 1 1 7 THR HB H 3.545 -10.238 6.124 1.00 . A A . 25 THR HB 1 1
17 13563 1 1 7 THR HG1 H 2.214 -10.039 8.619 1.00 . A A . 25 THR HG1 1 1
17 13564 1 1 7 THR HG21 H 5.000 -10.098 8.060 1.00 . A A . 25 THR HG21 1 1
17 13565 1 1 7 THR HG22 H 4.111 -8.693 8.687 1.00 . A A . 25 THR HG22 1 1
17 13566 1 1 7 THR HG23 H 5.032 -8.564 7.171 1.00 . A A . 25 THR HG23 1 1
17 13567 1 1 7 THR N N 1.694 -7.734 7.557 1.00 . A A . 25 THR N 1 1
17 13568 1 1 7 THR O O 0.131 -9.084 5.717 1.00 . A A . 25 THR O 1 1
17 13569 1 1 7 THR OG1 O 2.420 -10.523 7.801 1.00 . A A . 25 THR OG1 1 1
17 13570 1 1 8 VAL C C 0.785 -11.376 3.312 1.00 . A A . 26 VAL C 1 1
17 13571 1 1 8 VAL CA C 0.974 -9.857 3.121 1.00 . A A . 26 VAL CA 1 1
17 13572 1 1 8 VAL CB C 1.589 -9.524 1.739 1.00 . A A . 26 VAL CB 1 1
17 13573 1 1 8 VAL CG1 C 3.081 -9.857 1.583 1.00 . A A . 26 VAL CG1 1 1
17 13574 1 1 8 VAL CG2 C 0.839 -10.172 0.585 1.00 . A A . 26 VAL CG2 1 1
17 13575 1 1 8 VAL H H 2.784 -9.214 4.063 1.00 . A A . 26 VAL H 1 1
17 13576 1 1 8 VAL HA H 0.001 -9.372 3.150 1.00 . A A . 26 VAL HA 1 1
17 13577 1 1 8 VAL HB H 1.466 -8.458 1.577 1.00 . A A . 26 VAL HB 1 1
17 13578 1 1 8 VAL HG11 H 3.676 -9.350 2.341 1.00 . A A . 26 VAL HG11 1 1
17 13579 1 1 8 VAL HG12 H 3.239 -10.932 1.665 1.00 . A A . 26 VAL HG12 1 1
17 13580 1 1 8 VAL HG13 H 3.428 -9.531 0.602 1.00 . A A . 26 VAL HG13 1 1
17 13581 1 1 8 VAL HG21 H 1.014 -11.246 0.574 1.00 . A A . 26 VAL HG21 1 1
17 13582 1 1 8 VAL HG22 H -0.226 -9.966 0.678 1.00 . A A . 26 VAL HG22 1 1
17 13583 1 1 8 VAL HG23 H 1.190 -9.751 -0.357 1.00 . A A . 26 VAL HG23 1 1
17 13584 1 1 8 VAL N N 1.789 -9.284 4.211 1.00 . A A . 26 VAL N 1 1
17 13585 1 1 8 VAL O O 1.777 -12.081 3.529 1.00 . A A . 26 VAL O 1 1
17 13586 1 1 9 PRO C C -0.191 -13.979 1.881 1.00 . A A . 27 PRO C 1 1
17 13587 1 1 9 PRO CA C -0.671 -13.366 3.208 1.00 . A A . 27 PRO CA 1 1
17 13588 1 1 9 PRO CB C -2.179 -13.545 3.410 1.00 . A A . 27 PRO CB 1 1
17 13589 1 1 9 PRO CD C -1.721 -11.212 3.121 1.00 . A A . 27 PRO CD 1 1
17 13590 1 1 9 PRO CG C -2.773 -12.274 2.805 1.00 . A A . 27 PRO CG 1 1
17 13591 1 1 9 PRO HA H -0.141 -13.840 4.035 1.00 . A A . 27 PRO HA 1 1
17 13592 1 1 9 PRO HB2 H -2.559 -14.444 2.922 1.00 . A A . 27 PRO HB2 1 1
17 13593 1 1 9 PRO HB3 H -2.400 -13.574 4.479 1.00 . A A . 27 PRO HB3 1 1
17 13594 1 1 9 PRO HD2 H -1.706 -10.464 2.327 1.00 . A A . 27 PRO HD2 1 1
17 13595 1 1 9 PRO HD3 H -1.949 -10.739 4.077 1.00 . A A . 27 PRO HD3 1 1
17 13596 1 1 9 PRO HG2 H -2.865 -12.388 1.724 1.00 . A A . 27 PRO HG2 1 1
17 13597 1 1 9 PRO HG3 H -3.739 -12.029 3.248 1.00 . A A . 27 PRO HG3 1 1
17 13598 1 1 9 PRO N N -0.449 -11.919 3.228 1.00 . A A . 27 PRO N 1 1
17 13599 1 1 9 PRO O O -0.364 -13.392 0.809 1.00 . A A . 27 PRO O 1 1
17 13600 1 1 10 ILE C C -0.099 -16.086 -0.334 1.00 . A A . 28 ILE C 1 1
17 13601 1 1 10 ILE CA C 0.960 -15.866 0.765 1.00 . A A . 28 ILE CA 1 1
17 13602 1 1 10 ILE CB C 1.682 -17.180 1.151 1.00 . A A . 28 ILE CB 1 1
17 13603 1 1 10 ILE CD1 C 1.423 -19.542 2.159 1.00 . A A . 28 ILE CD1 1 1
17 13604 1 1 10 ILE CG1 C 0.800 -18.152 1.972 1.00 . A A . 28 ILE CG1 1 1
17 13605 1 1 10 ILE CG2 C 2.983 -16.835 1.900 1.00 . A A . 28 ILE CG2 1 1
17 13606 1 1 10 ILE H H 0.512 -15.601 2.849 1.00 . A A . 28 ILE H 1 1
17 13607 1 1 10 ILE HA H 1.713 -15.205 0.333 1.00 . A A . 28 ILE HA 1 1
17 13608 1 1 10 ILE HB H 1.965 -17.681 0.223 1.00 . A A . 28 ILE HB 1 1
17 13609 1 1 10 ILE HD11 H 1.677 -19.971 1.189 1.00 . A A . 28 ILE HD11 1 1
17 13610 1 1 10 ILE HD12 H 2.319 -19.480 2.777 1.00 . A A . 28 ILE HD12 1 1
17 13611 1 1 10 ILE HD13 H 0.705 -20.194 2.657 1.00 . A A . 28 ILE HD13 1 1
17 13612 1 1 10 ILE HG12 H 0.595 -17.727 2.955 1.00 . A A . 28 ILE HG12 1 1
17 13613 1 1 10 ILE HG13 H -0.151 -18.292 1.460 1.00 . A A . 28 ILE HG13 1 1
17 13614 1 1 10 ILE HG21 H 2.762 -16.402 2.876 1.00 . A A . 28 ILE HG21 1 1
17 13615 1 1 10 ILE HG22 H 3.590 -17.730 2.037 1.00 . A A . 28 ILE HG22 1 1
17 13616 1 1 10 ILE HG23 H 3.571 -16.122 1.319 1.00 . A A . 28 ILE HG23 1 1
17 13617 1 1 10 ILE N N 0.410 -15.172 1.941 1.00 . A A . 28 ILE N 1 1
17 13618 1 1 10 ILE O O -1.235 -16.486 -0.062 1.00 . A A . 28 ILE O 1 1
17 13619 1 1 11 GLY C C -1.165 -14.580 -3.285 1.00 . A A . 29 GLY C 1 1
17 13620 1 1 11 GLY CA C -0.573 -15.904 -2.775 1.00 . A A . 29 GLY CA 1 1
17 13621 1 1 11 GLY H H 1.229 -15.480 -1.715 1.00 . A A . 29 GLY H 1 1
17 13622 1 1 11 GLY HA2 H 0.017 -16.336 -3.584 1.00 . A A . 29 GLY HA2 1 1
17 13623 1 1 11 GLY HA3 H -1.402 -16.586 -2.581 1.00 . A A . 29 GLY HA3 1 1
17 13624 1 1 11 GLY N N 0.279 -15.799 -1.583 1.00 . A A . 29 GLY N 1 1
17 13625 1 1 11 GLY O O -1.742 -14.564 -4.377 1.00 . A A . 29 GLY O 1 1
17 13626 1 1 12 TRP C C -0.185 -11.620 -3.966 1.00 . A A . 30 TRP C 1 1
17 13627 1 1 12 TRP CA C -1.326 -12.121 -3.051 1.00 . A A . 30 TRP CA 1 1
17 13628 1 1 12 TRP CB C -1.538 -11.223 -1.823 1.00 . A A . 30 TRP CB 1 1
17 13629 1 1 12 TRP CD1 C -0.942 -8.886 -2.460 1.00 . A A . 30 TRP CD1 1 1
17 13630 1 1 12 TRP CD2 C -3.142 -9.085 -2.050 1.00 . A A . 30 TRP CD2 1 1
17 13631 1 1 12 TRP CE2 C -2.900 -7.720 -2.395 1.00 . A A . 30 TRP CE2 1 1
17 13632 1 1 12 TRP CE3 C -4.466 -9.437 -1.707 1.00 . A A . 30 TRP CE3 1 1
17 13633 1 1 12 TRP CG C -1.867 -9.798 -2.112 1.00 . A A . 30 TRP CG 1 1
17 13634 1 1 12 TRP CH2 C -5.221 -7.132 -2.023 1.00 . A A . 30 TRP CH2 1 1
17 13635 1 1 12 TRP CZ2 C -3.914 -6.749 -2.373 1.00 . A A . 30 TRP CZ2 1 1
17 13636 1 1 12 TRP CZ3 C -5.495 -8.473 -1.696 1.00 . A A . 30 TRP CZ3 1 1
17 13637 1 1 12 TRP H H -0.512 -13.481 -1.685 1.00 . A A . 30 TRP H 1 1
17 13638 1 1 12 TRP HA H -2.251 -12.140 -3.629 1.00 . A A . 30 TRP HA 1 1
17 13639 1 1 12 TRP HB2 H -2.335 -11.638 -1.204 1.00 . A A . 30 TRP HB2 1 1
17 13640 1 1 12 TRP HB3 H -0.628 -11.229 -1.222 1.00 . A A . 30 TRP HB3 1 1
17 13641 1 1 12 TRP HD1 H 0.110 -9.134 -2.551 1.00 . A A . 30 TRP HD1 1 1
17 13642 1 1 12 TRP HE1 H -1.023 -6.836 -2.928 1.00 . A A . 30 TRP HE1 1 1
17 13643 1 1 12 TRP HE3 H -4.684 -10.462 -1.438 1.00 . A A . 30 TRP HE3 1 1
17 13644 1 1 12 TRP HH2 H -6.017 -6.397 -2.002 1.00 . A A . 30 TRP HH2 1 1
17 13645 1 1 12 TRP HZ2 H -3.689 -5.721 -2.614 1.00 . A A . 30 TRP HZ2 1 1
17 13646 1 1 12 TRP HZ3 H -6.503 -8.763 -1.425 1.00 . A A . 30 TRP HZ3 1 1
17 13647 1 1 12 TRP N N -1.022 -13.464 -2.557 1.00 . A A . 30 TRP N 1 1
17 13648 1 1 12 TRP NE1 N -1.551 -7.667 -2.677 1.00 . A A . 30 TRP NE1 1 1
17 13649 1 1 12 TRP O O 0.972 -12.026 -3.809 1.00 . A A . 30 TRP O 1 1
17 13650 1 1 13 SER C C 1.350 -9.047 -5.217 1.00 . A A . 31 SER C 1 1
17 13651 1 1 13 SER CA C 0.495 -10.155 -5.863 1.00 . A A . 31 SER CA 1 1
17 13652 1 1 13 SER CB C -0.231 -9.669 -7.122 1.00 . A A . 31 SER CB 1 1
17 13653 1 1 13 SER H H -1.437 -10.398 -4.955 1.00 . A A . 31 SER H 1 1
17 13654 1 1 13 SER HA H 1.172 -10.952 -6.171 1.00 . A A . 31 SER HA 1 1
17 13655 1 1 13 SER HB2 H -0.950 -10.433 -7.416 1.00 . A A . 31 SER HB2 1 1
17 13656 1 1 13 SER HB3 H -0.770 -8.748 -6.902 1.00 . A A . 31 SER HB3 1 1
17 13657 1 1 13 SER HG H 0.996 -10.329 -8.510 1.00 . A A . 31 SER HG 1 1
17 13658 1 1 13 SER N N -0.483 -10.727 -4.917 1.00 . A A . 31 SER N 1 1
17 13659 1 1 13 SER O O 1.175 -7.850 -5.455 1.00 . A A . 31 SER O 1 1
17 13660 1 1 13 SER OG O 0.674 -9.460 -8.197 1.00 . A A . 31 SER OG 1 1
17 13661 1 1 14 GLU C C 4.227 -7.853 -4.457 1.00 . A A . 32 GLU C 1 1
17 13662 1 1 14 GLU CA C 3.180 -8.591 -3.580 1.00 . A A . 32 GLU CA 1 1
17 13663 1 1 14 GLU CB C 3.857 -9.424 -2.472 1.00 . A A . 32 GLU CB 1 1
17 13664 1 1 14 GLU CD C 5.392 -11.337 -1.824 1.00 . A A . 32 GLU CD 1 1
17 13665 1 1 14 GLU CG C 4.837 -10.490 -2.985 1.00 . A A . 32 GLU CG 1 1
17 13666 1 1 14 GLU H H 2.276 -10.461 -4.189 1.00 . A A . 32 GLU H 1 1
17 13667 1 1 14 GLU HA H 2.571 -7.832 -3.092 1.00 . A A . 32 GLU HA 1 1
17 13668 1 1 14 GLU HB2 H 4.394 -8.755 -1.802 1.00 . A A . 32 GLU HB2 1 1
17 13669 1 1 14 GLU HB3 H 3.079 -9.918 -1.889 1.00 . A A . 32 GLU HB3 1 1
17 13670 1 1 14 GLU HG2 H 4.326 -11.136 -3.703 1.00 . A A . 32 GLU HG2 1 1
17 13671 1 1 14 GLU HG3 H 5.664 -10.003 -3.505 1.00 . A A . 32 GLU HG3 1 1
17 13672 1 1 14 GLU N N 2.266 -9.460 -4.341 1.00 . A A . 32 GLU N 1 1
17 13673 1 1 14 GLU O O 4.591 -8.355 -5.529 1.00 . A A . 32 GLU O 1 1
17 13674 1 1 14 GLU OE1 O 6.294 -10.860 -1.094 1.00 . A A . 32 GLU OE1 1 1
17 13675 1 1 14 GLU OE2 O 4.944 -12.496 -1.643 1.00 . A A . 32 GLU OE2 1 1
17 13676 1 1 15 PRO C C 7.190 -6.646 -4.532 1.00 . A A . 33 PRO C 1 1
17 13677 1 1 15 PRO CA C 5.819 -5.975 -4.736 1.00 . A A . 33 PRO CA 1 1
17 13678 1 1 15 PRO CB C 5.797 -4.554 -4.158 1.00 . A A . 33 PRO CB 1 1
17 13679 1 1 15 PRO CD C 4.372 -5.939 -2.830 1.00 . A A . 33 PRO CD 1 1
17 13680 1 1 15 PRO CG C 5.348 -4.769 -2.714 1.00 . A A . 33 PRO CG 1 1
17 13681 1 1 15 PRO HA H 5.594 -5.933 -5.802 1.00 . A A . 33 PRO HA 1 1
17 13682 1 1 15 PRO HB2 H 6.771 -4.067 -4.212 1.00 . A A . 33 PRO HB2 1 1
17 13683 1 1 15 PRO HB3 H 5.048 -3.960 -4.684 1.00 . A A . 33 PRO HB3 1 1
17 13684 1 1 15 PRO HD2 H 4.414 -6.551 -1.930 1.00 . A A . 33 PRO HD2 1 1
17 13685 1 1 15 PRO HD3 H 3.369 -5.548 -2.969 1.00 . A A . 33 PRO HD3 1 1
17 13686 1 1 15 PRO HG2 H 6.202 -5.061 -2.100 1.00 . A A . 33 PRO HG2 1 1
17 13687 1 1 15 PRO HG3 H 4.867 -3.882 -2.303 1.00 . A A . 33 PRO HG3 1 1
17 13688 1 1 15 PRO N N 4.757 -6.688 -4.021 1.00 . A A . 33 PRO N 1 1
17 13689 1 1 15 PRO O O 7.462 -7.234 -3.481 1.00 . A A . 33 PRO O 1 1
17 13690 1 1 16 VAL C C 10.448 -6.059 -6.054 1.00 . A A . 34 VAL C 1 1
17 13691 1 1 16 VAL CA C 9.443 -7.094 -5.521 1.00 . A A . 34 VAL CA 1 1
17 13692 1 1 16 VAL CB C 9.500 -8.439 -6.289 1.00 . A A . 34 VAL CB 1 1
17 13693 1 1 16 VAL CG1 C 10.850 -9.142 -6.070 1.00 . A A . 34 VAL CG1 1 1
17 13694 1 1 16 VAL CG2 C 8.414 -9.432 -5.844 1.00 . A A . 34 VAL CG2 1 1
17 13695 1 1 16 VAL H H 7.778 -6.017 -6.348 1.00 . A A . 34 VAL H 1 1
17 13696 1 1 16 VAL HA H 9.731 -7.310 -4.491 1.00 . A A . 34 VAL HA 1 1
17 13697 1 1 16 VAL HB H 9.365 -8.257 -7.356 1.00 . A A . 34 VAL HB 1 1
17 13698 1 1 16 VAL HG11 H 11.667 -8.519 -6.431 1.00 . A A . 34 VAL HG11 1 1
17 13699 1 1 16 VAL HG12 H 10.998 -9.349 -5.010 1.00 . A A . 34 VAL HG12 1 1
17 13700 1 1 16 VAL HG13 H 10.872 -10.081 -6.623 1.00 . A A . 34 VAL HG13 1 1
17 13701 1 1 16 VAL HG21 H 7.426 -9.044 -6.092 1.00 . A A . 34 VAL HG21 1 1
17 13702 1 1 16 VAL HG22 H 8.539 -10.381 -6.364 1.00 . A A . 34 VAL HG22 1 1
17 13703 1 1 16 VAL HG23 H 8.476 -9.600 -4.769 1.00 . A A . 34 VAL HG23 1 1
17 13704 1 1 16 VAL N N 8.081 -6.517 -5.522 1.00 . A A . 34 VAL N 1 1
17 13705 1 1 16 VAL O O 10.865 -6.103 -7.215 1.00 . A A . 34 VAL O 1 1
17 13706 1 1 17 LYS C C 12.604 -3.458 -4.390 1.00 . A A . 35 LYS C 1 1
17 13707 1 1 17 LYS CA C 11.708 -3.954 -5.530 1.00 . A A . 35 LYS CA 1 1
17 13708 1 1 17 LYS CB C 10.872 -2.783 -6.082 1.00 . A A . 35 LYS CB 1 1
17 13709 1 1 17 LYS CD C 10.506 -0.838 -4.411 1.00 . A A . 35 LYS CD 1 1
17 13710 1 1 17 LYS CE C 10.064 0.476 -5.073 1.00 . A A . 35 LYS CE 1 1
17 13711 1 1 17 LYS CG C 9.916 -2.099 -5.079 1.00 . A A . 35 LYS CG 1 1
17 13712 1 1 17 LYS H H 10.337 -5.114 -4.310 1.00 . A A . 35 LYS H 1 1
17 13713 1 1 17 LYS HA H 12.391 -4.273 -6.320 1.00 . A A . 35 LYS HA 1 1
17 13714 1 1 17 LYS HB2 H 11.561 -2.041 -6.480 1.00 . A A . 35 LYS HB2 1 1
17 13715 1 1 17 LYS HB3 H 10.274 -3.169 -6.906 1.00 . A A . 35 LYS HB3 1 1
17 13716 1 1 17 LYS HD2 H 10.157 -0.812 -3.377 1.00 . A A . 35 LYS HD2 1 1
17 13717 1 1 17 LYS HD3 H 11.594 -0.886 -4.387 1.00 . A A . 35 LYS HD3 1 1
17 13718 1 1 17 LYS HE2 H 8.974 0.539 -5.010 1.00 . A A . 35 LYS HE2 1 1
17 13719 1 1 17 LYS HE3 H 10.469 1.315 -4.501 1.00 . A A . 35 LYS HE3 1 1
17 13720 1 1 17 LYS HG2 H 8.996 -1.826 -5.597 1.00 . A A . 35 LYS HG2 1 1
17 13721 1 1 17 LYS HG3 H 9.634 -2.811 -4.303 1.00 . A A . 35 LYS HG3 1 1
17 13722 1 1 17 LYS HZ1 H 11.481 0.595 -6.621 1.00 . A A . 35 LYS HZ1 1 1
17 13723 1 1 17 LYS HZ2 H 10.089 1.448 -6.894 1.00 . A A . 35 LYS HZ2 1 1
17 13724 1 1 17 LYS HZ3 H 10.057 -0.142 -7.051 1.00 . A A . 35 LYS HZ3 1 1
17 13725 1 1 17 LYS N N 10.801 -5.081 -5.205 1.00 . A A . 35 LYS N 1 1
17 13726 1 1 17 LYS NZ N 10.479 0.595 -6.495 1.00 . A A . 35 LYS NZ 1 1
17 13727 1 1 17 LYS O O 13.665 -2.883 -4.641 1.00 . A A . 35 LYS O 1 1
17 13728 1 1 18 GLY C C 11.654 -2.468 -0.978 1.00 . A A . 36 GLY C 1 1
17 13729 1 1 18 GLY CA C 12.717 -2.924 -1.982 1.00 . A A . 36 GLY CA 1 1
17 13730 1 1 18 GLY H H 11.249 -4.040 -3.044 1.00 . A A . 36 GLY H 1 1
17 13731 1 1 18 GLY HA2 H 13.415 -3.591 -1.477 1.00 . A A . 36 GLY HA2 1 1
17 13732 1 1 18 GLY HA3 H 13.256 -2.040 -2.323 1.00 . A A . 36 GLY HA3 1 1
17 13733 1 1 18 GLY N N 12.153 -3.606 -3.148 1.00 . A A . 36 GLY N 1 1
17 13734 1 1 18 GLY O O 10.480 -2.826 -1.087 1.00 . A A . 36 GLY O 1 1
17 13735 1 1 19 LEU C C 11.667 0.436 1.165 1.00 . A A . 37 LEU C 1 1
17 13736 1 1 19 LEU CA C 11.268 -1.043 1.048 1.00 . A A . 37 LEU CA 1 1
17 13737 1 1 19 LEU CB C 11.470 -1.793 2.381 1.00 . A A . 37 LEU CB 1 1
17 13738 1 1 19 LEU CD1 C 11.331 -3.906 3.728 1.00 . A A . 37 LEU CD1 1 1
17 13739 1 1 19 LEU CD2 C 9.385 -3.267 2.342 1.00 . A A . 37 LEU CD2 1 1
17 13740 1 1 19 LEU CG C 10.914 -3.230 2.421 1.00 . A A . 37 LEU CG 1 1
17 13741 1 1 19 LEU H H 13.041 -1.366 -0.020 1.00 . A A . 37 LEU H 1 1
17 13742 1 1 19 LEU HA H 10.213 -1.085 0.777 1.00 . A A . 37 LEU HA 1 1
17 13743 1 1 19 LEU HB2 H 12.540 -1.828 2.597 1.00 . A A . 37 LEU HB2 1 1
17 13744 1 1 19 LEU HB3 H 10.994 -1.219 3.178 1.00 . A A . 37 LEU HB3 1 1
17 13745 1 1 19 LEU HD11 H 10.960 -4.930 3.749 1.00 . A A . 37 LEU HD11 1 1
17 13746 1 1 19 LEU HD12 H 10.929 -3.358 4.581 1.00 . A A . 37 LEU HD12 1 1
17 13747 1 1 19 LEU HD13 H 12.419 -3.930 3.798 1.00 . A A . 37 LEU HD13 1 1
17 13748 1 1 19 LEU HD21 H 9.051 -2.883 1.380 1.00 . A A . 37 LEU HD21 1 1
17 13749 1 1 19 LEU HD22 H 8.953 -2.666 3.144 1.00 . A A . 37 LEU HD22 1 1
17 13750 1 1 19 LEU HD23 H 9.037 -4.295 2.436 1.00 . A A . 37 LEU HD23 1 1
17 13751 1 1 19 LEU HG H 11.328 -3.809 1.595 1.00 . A A . 37 LEU HG 1 1
17 13752 1 1 19 LEU N N 12.075 -1.657 -0.006 1.00 . A A . 37 LEU N 1 1
17 13753 1 1 19 LEU O O 12.804 0.758 1.515 1.00 . A A . 37 LEU O 1 1
17 13754 1 1 20 CYS C C 11.984 3.397 0.026 1.00 . A A . 38 CYS C 1 1
17 13755 1 1 20 CYS CA C 10.855 2.793 0.898 1.00 . A A . 38 CYS CA 1 1
17 13756 1 1 20 CYS CB C 10.934 3.217 2.374 1.00 . A A . 38 CYS CB 1 1
17 13757 1 1 20 CYS H H 9.861 0.927 0.519 1.00 . A A . 38 CYS H 1 1
17 13758 1 1 20 CYS HA H 9.931 3.218 0.502 1.00 . A A . 38 CYS HA 1 1
17 13759 1 1 20 CYS HB2 H 11.849 2.819 2.813 1.00 . A A . 38 CYS HB2 1 1
17 13760 1 1 20 CYS HB3 H 10.971 4.306 2.428 1.00 . A A . 38 CYS HB3 1 1
17 13761 1 1 20 CYS HG H 9.842 3.121 4.497 1.00 . A A . 38 CYS HG 1 1
17 13762 1 1 20 CYS N N 10.736 1.326 0.819 1.00 . A A . 38 CYS N 1 1
17 13763 1 1 20 CYS O O 12.543 4.449 0.349 1.00 . A A . 38 CYS O 1 1
17 13764 1 1 20 CYS SG S 9.485 2.622 3.301 1.00 . A A . 38 CYS SG 1 1
17 13765 1 1 21 LYS C C 13.002 4.597 -2.635 1.00 . A A . 39 LYS C 1 1
17 13766 1 1 21 LYS CA C 13.292 3.179 -2.115 1.00 . A A . 39 LYS CA 1 1
17 13767 1 1 21 LYS CB C 13.334 2.179 -3.290 1.00 . A A . 39 LYS CB 1 1
17 13768 1 1 21 LYS CD C 15.447 0.823 -2.770 1.00 . A A . 39 LYS CD 1 1
17 13769 1 1 21 LYS CE C 16.063 -0.577 -2.606 1.00 . A A . 39 LYS CE 1 1
17 13770 1 1 21 LYS CG C 13.920 0.793 -2.965 1.00 . A A . 39 LYS CG 1 1
17 13771 1 1 21 LYS H H 11.812 1.869 -1.224 1.00 . A A . 39 LYS H 1 1
17 13772 1 1 21 LYS HA H 14.280 3.224 -1.654 1.00 . A A . 39 LYS HA 1 1
17 13773 1 1 21 LYS HB2 H 12.319 2.039 -3.661 1.00 . A A . 39 LYS HB2 1 1
17 13774 1 1 21 LYS HB3 H 13.918 2.614 -4.104 1.00 . A A . 39 LYS HB3 1 1
17 13775 1 1 21 LYS HD2 H 15.917 1.323 -3.617 1.00 . A A . 39 LYS HD2 1 1
17 13776 1 1 21 LYS HD3 H 15.672 1.399 -1.872 1.00 . A A . 39 LYS HD3 1 1
17 13777 1 1 21 LYS HE2 H 17.103 -0.446 -2.288 1.00 . A A . 39 LYS HE2 1 1
17 13778 1 1 21 LYS HE3 H 15.545 -1.108 -1.803 1.00 . A A . 39 LYS HE3 1 1
17 13779 1 1 21 LYS HG2 H 13.444 0.387 -2.073 1.00 . A A . 39 LYS HG2 1 1
17 13780 1 1 21 LYS HG3 H 13.693 0.136 -3.805 1.00 . A A . 39 LYS HG3 1 1
17 13781 1 1 21 LYS HZ1 H 16.462 -0.874 -4.630 1.00 . A A . 39 LYS HZ1 1 1
17 13782 1 1 21 LYS HZ2 H 15.098 -1.646 -4.140 1.00 . A A . 39 LYS HZ2 1 1
17 13783 1 1 21 LYS HZ3 H 16.559 -2.238 -3.749 1.00 . A A . 39 LYS HZ3 1 1
17 13784 1 1 21 LYS N N 12.313 2.736 -1.096 1.00 . A A . 39 LYS N 1 1
17 13785 1 1 21 LYS NZ N 16.039 -1.378 -3.863 1.00 . A A . 39 LYS NZ 1 1
17 13786 1 1 21 LYS O O 13.886 5.454 -2.613 1.00 . A A . 39 LYS O 1 1
17 13787 1 1 22 ALA C C 10.541 6.890 -2.381 1.00 . A A . 40 ALA C 1 1
17 13788 1 1 22 ALA CA C 11.272 6.151 -3.525 1.00 . A A . 40 ALA CA 1 1
17 13789 1 1 22 ALA CB C 10.357 5.956 -4.746 1.00 . A A . 40 ALA CB 1 1
17 13790 1 1 22 ALA H H 11.120 4.072 -3.060 1.00 . A A . 40 ALA H 1 1
17 13791 1 1 22 ALA HA H 12.115 6.773 -3.835 1.00 . A A . 40 ALA HA 1 1
17 13792 1 1 22 ALA HB1 H 9.475 5.376 -4.468 1.00 . A A . 40 ALA HB1 1 1
17 13793 1 1 22 ALA HB2 H 10.035 6.924 -5.139 1.00 . A A . 40 ALA HB2 1 1
17 13794 1 1 22 ALA HB3 H 10.898 5.430 -5.534 1.00 . A A . 40 ALA HB3 1 1
17 13795 1 1 22 ALA N N 11.773 4.837 -3.105 1.00 . A A . 40 ALA N 1 1
17 13796 1 1 22 ALA O O 10.216 6.303 -1.343 1.00 . A A . 40 ALA O 1 1
17 13797 1 1 23 ARG C C 8.127 9.467 -2.029 1.00 . A A . 41 ARG C 1 1
17 13798 1 1 23 ARG CA C 9.573 9.097 -1.649 1.00 . A A . 41 ARG CA 1 1
17 13799 1 1 23 ARG CB C 10.495 10.308 -1.371 1.00 . A A . 41 ARG CB 1 1
17 13800 1 1 23 ARG CD C 9.836 12.295 -2.916 1.00 . A A . 41 ARG CD 1 1
17 13801 1 1 23 ARG CG C 10.864 11.203 -2.573 1.00 . A A . 41 ARG CG 1 1
17 13802 1 1 23 ARG CZ C 10.507 14.391 -1.699 1.00 . A A . 41 ARG CZ 1 1
17 13803 1 1 23 ARG H H 10.583 8.558 -3.473 1.00 . A A . 41 ARG H 1 1
17 13804 1 1 23 ARG HA H 9.468 8.580 -0.694 1.00 . A A . 41 ARG HA 1 1
17 13805 1 1 23 ARG HB2 H 10.060 10.920 -0.580 1.00 . A A . 41 ARG HB2 1 1
17 13806 1 1 23 ARG HB3 H 11.429 9.909 -0.971 1.00 . A A . 41 ARG HB3 1 1
17 13807 1 1 23 ARG HD2 H 10.119 12.762 -3.862 1.00 . A A . 41 ARG HD2 1 1
17 13808 1 1 23 ARG HD3 H 8.857 11.843 -3.067 1.00 . A A . 41 ARG HD3 1 1
17 13809 1 1 23 ARG HE H 9.008 13.209 -1.178 1.00 . A A . 41 ARG HE 1 1
17 13810 1 1 23 ARG HG2 H 11.810 11.696 -2.347 1.00 . A A . 41 ARG HG2 1 1
17 13811 1 1 23 ARG HG3 H 11.034 10.587 -3.456 1.00 . A A . 41 ARG HG3 1 1
17 13812 1 1 23 ARG HH11 H 11.668 14.068 -3.289 1.00 . A A . 41 ARG HH11 1 1
17 13813 1 1 23 ARG HH12 H 12.058 15.494 -2.367 1.00 . A A . 41 ARG HH12 1 1
17 13814 1 1 23 ARG HH21 H 9.560 15.029 -0.046 1.00 . A A . 41 ARG HH21 1 1
17 13815 1 1 23 ARG HH22 H 10.888 16.014 -0.580 1.00 . A A . 41 ARG HH22 1 1
17 13816 1 1 23 ARG N N 10.244 8.179 -2.598 1.00 . A A . 41 ARG N 1 1
17 13817 1 1 23 ARG NE N 9.742 13.325 -1.860 1.00 . A A . 41 ARG NE 1 1
17 13818 1 1 23 ARG NH1 N 11.489 14.676 -2.509 1.00 . A A . 41 ARG NH1 1 1
17 13819 1 1 23 ARG NH2 N 10.302 15.205 -0.703 1.00 . A A . 41 ARG NH2 1 1
17 13820 1 1 23 ARG O O 7.510 10.302 -1.365 1.00 . A A . 41 ARG O 1 1
17 13821 1 1 24 PHE C C 5.630 7.803 -4.185 1.00 . A A . 42 PHE C 1 1
17 13822 1 1 24 PHE CA C 6.266 9.114 -3.673 1.00 . A A . 42 PHE CA 1 1
17 13823 1 1 24 PHE CB C 6.378 10.197 -4.768 1.00 . A A . 42 PHE CB 1 1
17 13824 1 1 24 PHE CD1 C 8.675 9.933 -5.840 1.00 . A A . 42 PHE CD1 1 1
17 13825 1 1 24 PHE CD2 C 6.703 9.475 -7.185 1.00 . A A . 42 PHE CD2 1 1
17 13826 1 1 24 PHE CE1 C 9.500 9.577 -6.920 1.00 . A A . 42 PHE CE1 1 1
17 13827 1 1 24 PHE CE2 C 7.526 9.117 -8.267 1.00 . A A . 42 PHE CE2 1 1
17 13828 1 1 24 PHE CG C 7.273 9.868 -5.957 1.00 . A A . 42 PHE CG 1 1
17 13829 1 1 24 PHE CZ C 8.925 9.159 -8.132 1.00 . A A . 42 PHE CZ 1 1
17 13830 1 1 24 PHE H H 8.169 8.167 -3.543 1.00 . A A . 42 PHE H 1 1
17 13831 1 1 24 PHE HA H 5.610 9.508 -2.895 1.00 . A A . 42 PHE HA 1 1
17 13832 1 1 24 PHE HB2 H 5.372 10.415 -5.133 1.00 . A A . 42 PHE HB2 1 1
17 13833 1 1 24 PHE HB3 H 6.747 11.115 -4.307 1.00 . A A . 42 PHE HB3 1 1
17 13834 1 1 24 PHE HD1 H 9.127 10.242 -4.912 1.00 . A A . 42 PHE HD1 1 1
17 13835 1 1 24 PHE HD2 H 5.628 9.416 -7.288 1.00 . A A . 42 PHE HD2 1 1
17 13836 1 1 24 PHE HE1 H 10.577 9.616 -6.819 1.00 . A A . 42 PHE HE1 1 1
17 13837 1 1 24 PHE HE2 H 7.083 8.796 -9.202 1.00 . A A . 42 PHE HE2 1 1
17 13838 1 1 24 PHE HZ H 9.561 8.865 -8.955 1.00 . A A . 42 PHE HZ 1 1
17 13839 1 1 24 PHE N N 7.591 8.860 -3.091 1.00 . A A . 42 PHE N 1 1
17 13840 1 1 24 PHE O O 6.028 7.261 -5.220 1.00 . A A . 42 PHE O 1 1
17 13841 1 1 25 THR C C 2.568 5.916 -3.228 1.00 . A A . 43 THR C 1 1
17 13842 1 1 25 THR CA C 4.010 5.956 -3.765 1.00 . A A . 43 THR CA 1 1
17 13843 1 1 25 THR CB C 4.831 4.779 -3.192 1.00 . A A . 43 THR CB 1 1
17 13844 1 1 25 THR CG2 C 4.341 3.433 -3.713 1.00 . A A . 43 THR CG2 1 1
17 13845 1 1 25 THR H H 4.394 7.690 -2.583 1.00 . A A . 43 THR H 1 1
17 13846 1 1 25 THR HA H 3.961 5.852 -4.849 1.00 . A A . 43 THR HA 1 1
17 13847 1 1 25 THR HB H 4.766 4.788 -2.103 1.00 . A A . 43 THR HB 1 1
17 13848 1 1 25 THR HG1 H 6.243 5.287 -4.423 1.00 . A A . 43 THR HG1 1 1
17 13849 1 1 25 THR HG21 H 4.117 3.501 -4.776 1.00 . A A . 43 THR HG21 1 1
17 13850 1 1 25 THR HG22 H 3.453 3.139 -3.154 1.00 . A A . 43 THR HG22 1 1
17 13851 1 1 25 THR HG23 H 5.107 2.673 -3.572 1.00 . A A . 43 THR HG23 1 1
17 13852 1 1 25 THR N N 4.675 7.237 -3.439 1.00 . A A . 43 THR N 1 1
17 13853 1 1 25 THR O O 2.242 6.619 -2.268 1.00 . A A . 43 THR O 1 1
17 13854 1 1 25 THR OG1 O 6.196 4.860 -3.551 1.00 . A A . 43 THR OG1 1 1
17 13855 1 1 26 ARG C C 0.259 3.871 -2.185 1.00 . A A . 44 ARG C 1 1
17 13856 1 1 26 ARG CA C 0.312 4.845 -3.370 1.00 . A A . 44 ARG CA 1 1
17 13857 1 1 26 ARG CB C -0.554 4.312 -4.533 1.00 . A A . 44 ARG CB 1 1
17 13858 1 1 26 ARG CD C -0.549 6.299 -6.151 1.00 . A A . 44 ARG CD 1 1
17 13859 1 1 26 ARG CG C -1.365 5.402 -5.221 1.00 . A A . 44 ARG CG 1 1
17 13860 1 1 26 ARG CZ C -1.302 8.287 -7.513 1.00 . A A . 44 ARG CZ 1 1
17 13861 1 1 26 ARG H H 2.039 4.518 -4.587 1.00 . A A . 44 ARG H 1 1
17 13862 1 1 26 ARG HA H -0.114 5.781 -3.004 1.00 . A A . 44 ARG HA 1 1
17 13863 1 1 26 ARG HB2 H 0.049 3.795 -5.276 1.00 . A A . 44 ARG HB2 1 1
17 13864 1 1 26 ARG HB3 H -1.282 3.608 -4.138 1.00 . A A . 44 ARG HB3 1 1
17 13865 1 1 26 ARG HD2 H 0.338 6.662 -5.630 1.00 . A A . 44 ARG HD2 1 1
17 13866 1 1 26 ARG HD3 H -0.253 5.729 -7.034 1.00 . A A . 44 ARG HD3 1 1
17 13867 1 1 26 ARG HE H -2.181 7.587 -5.894 1.00 . A A . 44 ARG HE 1 1
17 13868 1 1 26 ARG HG2 H -2.158 4.931 -5.798 1.00 . A A . 44 ARG HG2 1 1
17 13869 1 1 26 ARG HG3 H -1.838 6.016 -4.458 1.00 . A A . 44 ARG HG3 1 1
17 13870 1 1 26 ARG HH11 H 0.327 7.494 -8.329 1.00 . A A . 44 ARG HH11 1 1
17 13871 1 1 26 ARG HH12 H -0.319 8.885 -9.166 1.00 . A A . 44 ARG HH12 1 1
17 13872 1 1 26 ARG HH21 H -2.889 9.287 -6.885 1.00 . A A . 44 ARG HH21 1 1
17 13873 1 1 26 ARG HH22 H -2.158 9.906 -8.360 1.00 . A A . 44 ARG HH22 1 1
17 13874 1 1 26 ARG N N 1.690 5.099 -3.837 1.00 . A A . 44 ARG N 1 1
17 13875 1 1 26 ARG NE N -1.395 7.437 -6.513 1.00 . A A . 44 ARG NE 1 1
17 13876 1 1 26 ARG NH1 N -0.361 8.222 -8.410 1.00 . A A . 44 ARG NH1 1 1
17 13877 1 1 26 ARG NH2 N -2.185 9.235 -7.610 1.00 . A A . 44 ARG NH2 1 1
17 13878 1 1 26 ARG O O 1.190 3.094 -1.955 1.00 . A A . 44 ARG O 1 1
17 13879 1 1 27 TYR C C -2.431 2.382 -0.283 1.00 . A A . 45 TYR C 1 1
17 13880 1 1 27 TYR CA C -1.083 3.121 -0.231 1.00 . A A . 45 TYR CA 1 1
17 13881 1 1 27 TYR CB C -0.965 4.037 1.002 1.00 . A A . 45 TYR CB 1 1
17 13882 1 1 27 TYR CD1 C 1.579 4.324 0.882 1.00 . A A . 45 TYR CD1 1 1
17 13883 1 1 27 TYR CD2 C 0.202 6.241 1.453 1.00 . A A . 45 TYR CD2 1 1
17 13884 1 1 27 TYR CE1 C 2.736 5.121 0.983 1.00 . A A . 45 TYR CE1 1 1
17 13885 1 1 27 TYR CE2 C 1.352 7.048 1.548 1.00 . A A . 45 TYR CE2 1 1
17 13886 1 1 27 TYR CG C 0.303 4.880 1.107 1.00 . A A . 45 TYR CG 1 1
17 13887 1 1 27 TYR CZ C 2.626 6.488 1.308 1.00 . A A . 45 TYR CZ 1 1
17 13888 1 1 27 TYR H H -1.604 4.499 -1.788 1.00 . A A . 45 TYR H 1 1
17 13889 1 1 27 TYR HA H -0.303 2.370 -0.145 1.00 . A A . 45 TYR HA 1 1
17 13890 1 1 27 TYR HB2 H -1.827 4.707 1.011 1.00 . A A . 45 TYR HB2 1 1
17 13891 1 1 27 TYR HB3 H -1.030 3.416 1.896 1.00 . A A . 45 TYR HB3 1 1
17 13892 1 1 27 TYR HD1 H 1.682 3.286 0.607 1.00 . A A . 45 TYR HD1 1 1
17 13893 1 1 27 TYR HD2 H -0.769 6.661 1.657 1.00 . A A . 45 TYR HD2 1 1
17 13894 1 1 27 TYR HE1 H 3.715 4.702 0.806 1.00 . A A . 45 TYR HE1 1 1
17 13895 1 1 27 TYR HE2 H 1.267 8.094 1.807 1.00 . A A . 45 TYR HE2 1 1
17 13896 1 1 27 TYR HH H 3.546 8.172 1.642 1.00 . A A . 45 TYR HH 1 1
17 13897 1 1 27 TYR N N -0.863 3.890 -1.463 1.00 . A A . 45 TYR N 1 1
17 13898 1 1 27 TYR O O -3.496 2.999 -0.207 1.00 . A A . 45 TYR O 1 1
17 13899 1 1 27 TYR OH O 3.748 7.253 1.401 1.00 . A A . 45 TYR OH 1 1
17 13900 1 1 28 TYR C C -3.903 -0.757 0.384 1.00 . A A . 46 TYR C 1 1
17 13901 1 1 28 TYR CA C -3.565 0.214 -0.752 1.00 . A A . 46 TYR CA 1 1
17 13902 1 1 28 TYR CB C -3.318 -0.552 -2.058 1.00 . A A . 46 TYR CB 1 1
17 13903 1 1 28 TYR CD1 C -3.818 1.506 -3.517 1.00 . A A . 46 TYR CD1 1 1
17 13904 1 1 28 TYR CD2 C -2.290 -0.197 -4.338 1.00 . A A . 46 TYR CD2 1 1
17 13905 1 1 28 TYR CE1 C -3.642 2.234 -4.711 1.00 . A A . 46 TYR CE1 1 1
17 13906 1 1 28 TYR CE2 C -2.103 0.530 -5.529 1.00 . A A . 46 TYR CE2 1 1
17 13907 1 1 28 TYR CG C -3.137 0.284 -3.323 1.00 . A A . 46 TYR CG 1 1
17 13908 1 1 28 TYR CZ C -2.785 1.746 -5.719 1.00 . A A . 46 TYR CZ 1 1
17 13909 1 1 28 TYR H H -1.484 0.612 -0.433 1.00 . A A . 46 TYR H 1 1
17 13910 1 1 28 TYR HA H -4.439 0.845 -0.899 1.00 . A A . 46 TYR HA 1 1
17 13911 1 1 28 TYR HB2 H -2.429 -1.160 -1.906 1.00 . A A . 46 TYR HB2 1 1
17 13912 1 1 28 TYR HB3 H -4.137 -1.255 -2.220 1.00 . A A . 46 TYR HB3 1 1
17 13913 1 1 28 TYR HD1 H -4.471 1.905 -2.756 1.00 . A A . 46 TYR HD1 1 1
17 13914 1 1 28 TYR HD2 H -1.767 -1.131 -4.190 1.00 . A A . 46 TYR HD2 1 1
17 13915 1 1 28 TYR HE1 H -4.136 3.183 -4.861 1.00 . A A . 46 TYR HE1 1 1
17 13916 1 1 28 TYR HE2 H -1.431 0.168 -6.293 1.00 . A A . 46 TYR HE2 1 1
17 13917 1 1 28 TYR HH H -1.867 2.131 -7.383 1.00 . A A . 46 TYR HH 1 1
17 13918 1 1 28 TYR N N -2.398 1.055 -0.444 1.00 . A A . 46 TYR N 1 1
17 13919 1 1 28 TYR O O -3.073 -1.563 0.810 1.00 . A A . 46 TYR O 1 1
17 13920 1 1 28 TYR OH O -2.644 2.436 -6.879 1.00 . A A . 46 TYR OH 1 1
17 13921 1 1 29 CYS C C -5.825 -2.976 1.501 1.00 . A A . 47 CYS C 1 1
17 13922 1 1 29 CYS CA C -5.656 -1.518 1.961 1.00 . A A . 47 CYS CA 1 1
17 13923 1 1 29 CYS CB C -6.952 -0.940 2.531 1.00 . A A . 47 CYS CB 1 1
17 13924 1 1 29 CYS H H -5.756 -0.021 0.424 1.00 . A A . 47 CYS H 1 1
17 13925 1 1 29 CYS HA H -4.941 -1.515 2.775 1.00 . A A . 47 CYS HA 1 1
17 13926 1 1 29 CYS HB2 H -6.797 0.107 2.793 1.00 . A A . 47 CYS HB2 1 1
17 13927 1 1 29 CYS HB3 H -7.741 -0.997 1.778 1.00 . A A . 47 CYS HB3 1 1
17 13928 1 1 29 CYS N N -5.134 -0.661 0.891 1.00 . A A . 47 CYS N 1 1
17 13929 1 1 29 CYS O O -6.523 -3.251 0.521 1.00 . A A . 47 CYS O 1 1
17 13930 1 1 29 CYS SG S -7.484 -1.831 4.017 1.00 . A A . 47 CYS SG 1 1
17 13931 1 1 30 MET C C -5.194 -6.342 2.973 1.00 . A A . 48 MET C 1 1
17 13932 1 1 30 MET CA C -5.063 -5.323 1.825 1.00 . A A . 48 MET CA 1 1
17 13933 1 1 30 MET CB C -3.734 -5.535 1.086 1.00 . A A . 48 MET CB 1 1
17 13934 1 1 30 MET CE C -1.016 -6.895 0.402 1.00 . A A . 48 MET CE 1 1
17 13935 1 1 30 MET CG C -2.492 -5.103 1.894 1.00 . A A . 48 MET CG 1 1
17 13936 1 1 30 MET H H -4.588 -3.550 2.960 1.00 . A A . 48 MET H 1 1
17 13937 1 1 30 MET HA H -5.863 -5.565 1.124 1.00 . A A . 48 MET HA 1 1
17 13938 1 1 30 MET HB2 H -3.662 -6.588 0.819 1.00 . A A . 48 MET HB2 1 1
17 13939 1 1 30 MET HB3 H -3.754 -4.964 0.157 1.00 . A A . 48 MET HB3 1 1
17 13940 1 1 30 MET HE1 H -0.056 -7.386 0.265 1.00 . A A . 48 MET HE1 1 1
17 13941 1 1 30 MET HE2 H -1.805 -7.608 0.165 1.00 . A A . 48 MET HE2 1 1
17 13942 1 1 30 MET HE3 H -1.100 -6.036 -0.268 1.00 . A A . 48 MET HE3 1 1
17 13943 1 1 30 MET HG2 H -2.050 -4.243 1.389 1.00 . A A . 48 MET HG2 1 1
17 13944 1 1 30 MET HG3 H -2.789 -4.769 2.888 1.00 . A A . 48 MET HG3 1 1
17 13945 1 1 30 MET N N -5.168 -3.902 2.208 1.00 . A A . 48 MET N 1 1
17 13946 1 1 30 MET O O -5.323 -7.542 2.717 1.00 . A A . 48 MET O 1 1
17 13947 1 1 30 MET SD S -1.193 -6.352 2.116 1.00 . A A . 48 MET SD 1 1
17 13948 1 1 31 GLY C C -4.889 -6.004 6.694 1.00 . A A . 49 GLY C 1 1
17 13949 1 1 31 GLY CA C -5.180 -6.774 5.410 1.00 . A A . 49 GLY CA 1 1
17 13950 1 1 31 GLY H H -5.101 -4.897 4.364 1.00 . A A . 49 GLY H 1 1
17 13951 1 1 31 GLY HA2 H -6.152 -7.260 5.501 1.00 . A A . 49 GLY HA2 1 1
17 13952 1 1 31 GLY HA3 H -4.421 -7.549 5.291 1.00 . A A . 49 GLY HA3 1 1
17 13953 1 1 31 GLY N N -5.174 -5.895 4.232 1.00 . A A . 49 GLY N 1 1
17 13954 1 1 31 GLY O O -3.798 -6.109 7.250 1.00 . A A . 49 GLY O 1 1
17 13955 1 1 32 ASN C C -4.734 -3.193 8.292 1.00 . A A . 50 ASN C 1 1
17 13956 1 1 32 ASN CA C -5.827 -4.293 8.292 1.00 . A A . 50 ASN CA 1 1
17 13957 1 1 32 ASN CB C -5.861 -5.118 9.594 1.00 . A A . 50 ASN CB 1 1
17 13958 1 1 32 ASN CG C -7.005 -6.121 9.666 1.00 . A A . 50 ASN CG 1 1
17 13959 1 1 32 ASN H H -6.720 -5.207 6.606 1.00 . A A . 50 ASN H 1 1
17 13960 1 1 32 ASN HA H -6.763 -3.735 8.264 1.00 . A A . 50 ASN HA 1 1
17 13961 1 1 32 ASN HB2 H -4.920 -5.656 9.710 1.00 . A A . 50 ASN HB2 1 1
17 13962 1 1 32 ASN HB3 H -5.959 -4.424 10.423 1.00 . A A . 50 ASN HB3 1 1
17 13963 1 1 32 ASN HD21 H -8.111 -4.950 10.903 1.00 . A A . 50 ASN HD21 1 1
17 13964 1 1 32 ASN HD22 H -8.804 -6.495 10.426 1.00 . A A . 50 ASN HD22 1 1
17 13965 1 1 32 ASN N N -5.853 -5.183 7.124 1.00 . A A . 50 ASN N 1 1
17 13966 1 1 32 ASN ND2 N -8.063 -5.811 10.382 1.00 . A A . 50 ASN ND2 1 1
17 13967 1 1 32 ASN O O -4.693 -2.386 9.218 1.00 . A A . 50 ASN O 1 1
17 13968 1 1 32 ASN OD1 O -6.965 -7.203 9.097 1.00 . A A . 50 ASN OD1 1 1
17 13969 1 1 33 CYS C C -3.248 -1.567 5.417 1.00 . A A . 51 CYS C 1 1
17 13970 1 1 33 CYS CA C -3.079 -1.934 6.905 1.00 . A A . 51 CYS CA 1 1
17 13971 1 1 33 CYS CB C -1.595 -2.236 7.187 1.00 . A A . 51 CYS CB 1 1
17 13972 1 1 33 CYS H H -3.984 -3.815 6.542 1.00 . A A . 51 CYS H 1 1
17 13973 1 1 33 CYS HA H -3.381 -1.072 7.503 1.00 . A A . 51 CYS HA 1 1
17 13974 1 1 33 CYS HB2 H -1.289 -3.086 6.576 1.00 . A A . 51 CYS HB2 1 1
17 13975 1 1 33 CYS HB3 H -1.012 -1.377 6.848 1.00 . A A . 51 CYS HB3 1 1
17 13976 1 1 33 CYS N N -3.918 -3.090 7.239 1.00 . A A . 51 CYS N 1 1
17 13977 1 1 33 CYS O O -3.629 -2.414 4.600 1.00 . A A . 51 CYS O 1 1
17 13978 1 1 33 CYS SG S -1.089 -2.552 8.904 1.00 . A A . 51 CYS SG 1 1
17 13979 1 1 34 CYS C C -1.225 0.162 3.281 1.00 . A A . 52 CYS C 1 1
17 13980 1 1 34 CYS CA C -2.714 0.122 3.673 1.00 . A A . 52 CYS CA 1 1
17 13981 1 1 34 CYS CB C -3.488 1.424 3.408 1.00 . A A . 52 CYS CB 1 1
17 13982 1 1 34 CYS H H -2.597 0.308 5.783 1.00 . A A . 52 CYS H 1 1
17 13983 1 1 34 CYS HA H -3.154 -0.619 3.022 1.00 . A A . 52 CYS HA 1 1
17 13984 1 1 34 CYS HB2 H -3.109 1.869 2.487 1.00 . A A . 52 CYS HB2 1 1
17 13985 1 1 34 CYS HB3 H -4.535 1.174 3.223 1.00 . A A . 52 CYS HB3 1 1
17 13986 1 1 34 CYS N N -2.884 -0.331 5.055 1.00 . A A . 52 CYS N 1 1
17 13987 1 1 34 CYS O O -0.522 1.147 3.509 1.00 . A A . 52 CYS O 1 1
17 13988 1 1 34 CYS SG S -3.498 2.704 4.690 1.00 . A A . 52 CYS SG 1 1
17 13989 1 1 35 LYS C C 1.092 -0.298 1.156 1.00 . A A . 53 LYS C 1 1
17 13990 1 1 35 LYS CA C 0.663 -1.186 2.335 1.00 . A A . 53 LYS CA 1 1
17 13991 1 1 35 LYS CB C 0.834 -2.679 1.992 1.00 . A A . 53 LYS CB 1 1
17 13992 1 1 35 LYS CD C 2.591 -4.562 1.943 1.00 . A A . 53 LYS CD 1 1
17 13993 1 1 35 LYS CE C 4.086 -4.803 1.682 1.00 . A A . 53 LYS CE 1 1
17 13994 1 1 35 LYS CG C 2.305 -3.068 1.755 1.00 . A A . 53 LYS CG 1 1
17 13995 1 1 35 LYS H H -1.417 -1.680 2.513 1.00 . A A . 53 LYS H 1 1
17 13996 1 1 35 LYS HA H 1.298 -0.942 3.189 1.00 . A A . 53 LYS HA 1 1
17 13997 1 1 35 LYS HB2 H 0.432 -3.296 2.793 1.00 . A A . 53 LYS HB2 1 1
17 13998 1 1 35 LYS HB3 H 0.243 -2.896 1.108 1.00 . A A . 53 LYS HB3 1 1
17 13999 1 1 35 LYS HD2 H 2.343 -4.845 2.969 1.00 . A A . 53 LYS HD2 1 1
17 14000 1 1 35 LYS HD3 H 1.988 -5.151 1.249 1.00 . A A . 53 LYS HD3 1 1
17 14001 1 1 35 LYS HE2 H 4.287 -4.641 0.617 1.00 . A A . 53 LYS HE2 1 1
17 14002 1 1 35 LYS HE3 H 4.664 -4.065 2.248 1.00 . A A . 53 LYS HE3 1 1
17 14003 1 1 35 LYS HG2 H 2.590 -2.777 0.743 1.00 . A A . 53 LYS HG2 1 1
17 14004 1 1 35 LYS HG3 H 2.931 -2.520 2.462 1.00 . A A . 53 LYS HG3 1 1
17 14005 1 1 35 LYS HZ1 H 4.001 -6.875 1.574 1.00 . A A . 53 LYS HZ1 1 1
17 14006 1 1 35 LYS HZ2 H 4.380 -6.313 3.073 1.00 . A A . 53 LYS HZ2 1 1
17 14007 1 1 35 LYS HZ3 H 5.501 -6.308 1.892 1.00 . A A . 53 LYS HZ3 1 1
17 14008 1 1 35 LYS N N -0.739 -0.958 2.726 1.00 . A A . 53 LYS N 1 1
17 14009 1 1 35 LYS NZ N 4.515 -6.169 2.080 1.00 . A A . 53 LYS NZ 1 1
17 14010 1 1 35 LYS O O 0.271 0.087 0.323 1.00 . A A . 53 LYS O 1 1
17 14011 1 1 36 VAL C C 2.996 -0.165 -1.362 1.00 . A A . 54 VAL C 1 1
17 14012 1 1 36 VAL CA C 3.037 0.668 -0.070 1.00 . A A . 54 VAL CA 1 1
17 14013 1 1 36 VAL CB C 4.459 1.118 0.327 1.00 . A A . 54 VAL CB 1 1
17 14014 1 1 36 VAL CG1 C 5.495 -0.008 0.433 1.00 . A A . 54 VAL CG1 1 1
17 14015 1 1 36 VAL CG2 C 5.004 2.158 -0.647 1.00 . A A . 54 VAL CG2 1 1
17 14016 1 1 36 VAL H H 2.984 -0.379 1.795 1.00 . A A . 54 VAL H 1 1
17 14017 1 1 36 VAL HA H 2.463 1.570 -0.265 1.00 . A A . 54 VAL HA 1 1
17 14018 1 1 36 VAL HB H 4.386 1.601 1.300 1.00 . A A . 54 VAL HB 1 1
17 14019 1 1 36 VAL HG11 H 5.729 -0.395 -0.562 1.00 . A A . 54 VAL HG11 1 1
17 14020 1 1 36 VAL HG12 H 6.411 0.380 0.878 1.00 . A A . 54 VAL HG12 1 1
17 14021 1 1 36 VAL HG13 H 5.111 -0.816 1.055 1.00 . A A . 54 VAL HG13 1 1
17 14022 1 1 36 VAL HG21 H 5.931 2.580 -0.257 1.00 . A A . 54 VAL HG21 1 1
17 14023 1 1 36 VAL HG22 H 5.205 1.688 -1.607 1.00 . A A . 54 VAL HG22 1 1
17 14024 1 1 36 VAL HG23 H 4.278 2.961 -0.770 1.00 . A A . 54 VAL HG23 1 1
17 14025 1 1 36 VAL N N 2.393 -0.020 1.060 1.00 . A A . 54 VAL N 1 1
17 14026 1 1 36 VAL O O 3.480 -1.297 -1.403 1.00 . A A . 54 VAL O 1 1
17 14027 1 1 37 TYR C C 2.452 0.774 -4.869 1.00 . A A . 55 TYR C 1 1
17 14028 1 1 37 TYR CA C 2.240 -0.235 -3.733 1.00 . A A . 55 TYR CA 1 1
17 14029 1 1 37 TYR CB C 0.847 -0.863 -3.834 1.00 . A A . 55 TYR CB 1 1
17 14030 1 1 37 TYR CD1 C 1.035 -3.338 -4.281 1.00 . A A . 55 TYR CD1 1 1
17 14031 1 1 37 TYR CD2 C 0.510 -2.603 -2.014 1.00 . A A . 55 TYR CD2 1 1
17 14032 1 1 37 TYR CE1 C 1.056 -4.672 -3.842 1.00 . A A . 55 TYR CE1 1 1
17 14033 1 1 37 TYR CE2 C 0.553 -3.937 -1.565 1.00 . A A . 55 TYR CE2 1 1
17 14034 1 1 37 TYR CG C 0.783 -2.301 -3.362 1.00 . A A . 55 TYR CG 1 1
17 14035 1 1 37 TYR CZ C 0.847 -4.969 -2.481 1.00 . A A . 55 TYR CZ 1 1
17 14036 1 1 37 TYR H H 1.935 1.284 -2.284 1.00 . A A . 55 TYR H 1 1
17 14037 1 1 37 TYR HA H 2.979 -1.027 -3.852 1.00 . A A . 55 TYR HA 1 1
17 14038 1 1 37 TYR HB2 H 0.144 -0.257 -3.261 1.00 . A A . 55 TYR HB2 1 1
17 14039 1 1 37 TYR HB3 H 0.530 -0.844 -4.878 1.00 . A A . 55 TYR HB3 1 1
17 14040 1 1 37 TYR HD1 H 1.233 -3.111 -5.322 1.00 . A A . 55 TYR HD1 1 1
17 14041 1 1 37 TYR HD2 H 0.299 -1.805 -1.318 1.00 . A A . 55 TYR HD2 1 1
17 14042 1 1 37 TYR HE1 H 1.275 -5.473 -4.532 1.00 . A A . 55 TYR HE1 1 1
17 14043 1 1 37 TYR HE2 H 0.378 -4.176 -0.525 1.00 . A A . 55 TYR HE2 1 1
17 14044 1 1 37 TYR HH H 1.071 -6.293 -1.084 1.00 . A A . 55 TYR HH 1 1
17 14045 1 1 37 TYR N N 2.393 0.389 -2.415 1.00 . A A . 55 TYR N 1 1
17 14046 1 1 37 TYR O O 1.763 1.791 -4.958 1.00 . A A . 55 TYR O 1 1
17 14047 1 1 37 TYR OH O 0.978 -6.248 -2.047 1.00 . A A . 55 TYR OH 1 1
17 14048 1 1 38 GLU C C 2.543 0.949 -8.052 1.00 . A A . 56 GLU C 1 1
17 14049 1 1 38 GLU CA C 3.621 1.254 -6.990 1.00 . A A . 56 GLU CA 1 1
17 14050 1 1 38 GLU CB C 5.011 0.940 -7.567 1.00 . A A . 56 GLU CB 1 1
17 14051 1 1 38 GLU CD C 7.518 1.148 -7.307 1.00 . A A . 56 GLU CD 1 1
17 14052 1 1 38 GLU CG C 6.153 1.341 -6.624 1.00 . A A . 56 GLU CG 1 1
17 14053 1 1 38 GLU H H 3.929 -0.364 -5.629 1.00 . A A . 56 GLU H 1 1
17 14054 1 1 38 GLU HA H 3.576 2.320 -6.764 1.00 . A A . 56 GLU HA 1 1
17 14055 1 1 38 GLU HB2 H 5.078 -0.128 -7.784 1.00 . A A . 56 GLU HB2 1 1
17 14056 1 1 38 GLU HB3 H 5.130 1.488 -8.503 1.00 . A A . 56 GLU HB3 1 1
17 14057 1 1 38 GLU HG2 H 6.025 2.387 -6.335 1.00 . A A . 56 GLU HG2 1 1
17 14058 1 1 38 GLU HG3 H 6.115 0.737 -5.711 1.00 . A A . 56 GLU HG3 1 1
17 14059 1 1 38 GLU N N 3.408 0.490 -5.754 1.00 . A A . 56 GLU N 1 1
17 14060 1 1 38 GLU O O 2.026 -0.170 -8.137 1.00 . A A . 56 GLU O 1 1
17 14061 1 1 38 GLU OE1 O 7.878 -0.002 -7.652 1.00 . A A . 56 GLU OE1 1 1
17 14062 1 1 38 GLU OE2 O 8.284 2.132 -7.448 1.00 . A A . 56 GLU OE2 1 1
17 14063 1 1 39 GLY C C -0.164 1.704 -9.658 1.00 . A A . 57 GLY C 1 1
17 14064 1 1 39 GLY CA C 1.319 1.827 -10.038 1.00 . A A . 57 GLY CA 1 1
17 14065 1 1 39 GLY H H 2.727 2.818 -8.781 1.00 . A A . 57 GLY H 1 1
17 14066 1 1 39 GLY HA2 H 1.433 2.710 -10.668 1.00 . A A . 57 GLY HA2 1 1
17 14067 1 1 39 GLY HA3 H 1.588 0.955 -10.634 1.00 . A A . 57 GLY HA3 1 1
17 14068 1 1 39 GLY N N 2.253 1.935 -8.908 1.00 . A A . 57 GLY N 1 1
17 14069 1 1 39 GLY O O -0.545 1.585 -8.491 1.00 . A A . 57 GLY O 1 1
17 14070 1 1 40 CYS C C -3.023 0.184 -10.386 1.00 . A A . 58 CYS C 1 1
17 14071 1 1 40 CYS CA C -2.492 1.624 -10.576 1.00 . A A . 58 CYS CA 1 1
17 14072 1 1 40 CYS CB C -3.095 2.337 -11.799 1.00 . A A . 58 CYS CB 1 1
17 14073 1 1 40 CYS H H -0.648 1.804 -11.605 1.00 . A A . 58 CYS H 1 1
17 14074 1 1 40 CYS HA H -2.817 2.180 -9.694 1.00 . A A . 58 CYS HA 1 1
17 14075 1 1 40 CYS HB2 H -4.181 2.228 -11.793 1.00 . A A . 58 CYS HB2 1 1
17 14076 1 1 40 CYS HB3 H -2.866 3.399 -11.716 1.00 . A A . 58 CYS HB3 1 1
17 14077 1 1 40 CYS HG H -3.099 2.506 -14.184 1.00 . A A . 58 CYS HG 1 1
17 14078 1 1 40 CYS N N -1.029 1.717 -10.673 1.00 . A A . 58 CYS N 1 1
17 14079 1 1 40 CYS O O -4.064 -0.182 -10.938 1.00 . A A . 58 CYS O 1 1
17 14080 1 1 40 CYS SG S -2.419 1.687 -13.362 1.00 . A A . 58 CYS SG 1 1
17 14081 1 1 41 TYR C C -4.166 -2.169 -8.765 1.00 . A A . 59 TYR C 1 1
17 14082 1 1 41 TYR CA C -2.708 -2.024 -9.262 1.00 . A A . 59 TYR CA 1 1
17 14083 1 1 41 TYR CB C -1.709 -2.583 -8.236 1.00 . A A . 59 TYR CB 1 1
17 14084 1 1 41 TYR CD1 C -1.954 -5.092 -8.501 1.00 . A A . 59 TYR CD1 1 1
17 14085 1 1 41 TYR CD2 C -2.620 -4.062 -6.392 1.00 . A A . 59 TYR CD2 1 1
17 14086 1 1 41 TYR CE1 C -2.374 -6.349 -8.021 1.00 . A A . 59 TYR CE1 1 1
17 14087 1 1 41 TYR CE2 C -3.041 -5.315 -5.912 1.00 . A A . 59 TYR CE2 1 1
17 14088 1 1 41 TYR CG C -2.083 -3.948 -7.689 1.00 . A A . 59 TYR CG 1 1
17 14089 1 1 41 TYR CZ C -2.923 -6.464 -6.724 1.00 . A A . 59 TYR CZ 1 1
17 14090 1 1 41 TYR H H -1.493 -0.256 -9.164 1.00 . A A . 59 TYR H 1 1
17 14091 1 1 41 TYR HA H -2.623 -2.623 -10.171 1.00 . A A . 59 TYR HA 1 1
17 14092 1 1 41 TYR HB2 H -0.724 -2.647 -8.700 1.00 . A A . 59 TYR HB2 1 1
17 14093 1 1 41 TYR HB3 H -1.632 -1.886 -7.401 1.00 . A A . 59 TYR HB3 1 1
17 14094 1 1 41 TYR HD1 H -1.550 -5.005 -9.501 1.00 . A A . 59 TYR HD1 1 1
17 14095 1 1 41 TYR HD2 H -2.728 -3.186 -5.766 1.00 . A A . 59 TYR HD2 1 1
17 14096 1 1 41 TYR HE1 H -2.286 -7.224 -8.649 1.00 . A A . 59 TYR HE1 1 1
17 14097 1 1 41 TYR HE2 H -3.474 -5.403 -4.928 1.00 . A A . 59 TYR HE2 1 1
17 14098 1 1 41 TYR HH H -3.360 -8.346 -6.958 1.00 . A A . 59 TYR HH 1 1
17 14099 1 1 41 TYR N N -2.332 -0.637 -9.584 1.00 . A A . 59 TYR N 1 1
17 14100 1 1 41 TYR O O -4.845 -3.143 -9.096 1.00 . A A . 59 TYR O 1 1
17 14101 1 1 41 TYR OH O -3.359 -7.669 -6.261 1.00 . A A . 59 TYR OH 1 1
17 14102 1 1 42 THR C C -6.597 0.414 -7.618 1.00 . A A . 60 THR C 1 1
17 14103 1 1 42 THR CA C -6.095 -1.042 -7.661 1.00 . A A . 60 THR CA 1 1
17 14104 1 1 42 THR CB C -6.395 -1.807 -6.354 1.00 . A A . 60 THR CB 1 1
17 14105 1 1 42 THR CG2 C -5.711 -1.223 -5.119 1.00 . A A . 60 THR CG2 1 1
17 14106 1 1 42 THR H H -4.017 -0.426 -7.825 1.00 . A A . 60 THR H 1 1
17 14107 1 1 42 THR HA H -6.680 -1.524 -8.444 1.00 . A A . 60 THR HA 1 1
17 14108 1 1 42 THR HB H -6.043 -2.833 -6.474 1.00 . A A . 60 THR HB 1 1
17 14109 1 1 42 THR HG1 H -8.203 -2.399 -6.769 1.00 . A A . 60 THR HG1 1 1
17 14110 1 1 42 THR HG21 H -5.932 -1.847 -4.254 1.00 . A A . 60 THR HG21 1 1
17 14111 1 1 42 THR HG22 H -6.065 -0.212 -4.925 1.00 . A A . 60 THR HG22 1 1
17 14112 1 1 42 THR HG23 H -4.634 -1.214 -5.273 1.00 . A A . 60 THR HG23 1 1
17 14113 1 1 42 THR N N -4.667 -1.173 -8.022 1.00 . A A . 60 THR N 1 1
17 14114 1 1 42 THR O O -7.782 0.665 -7.848 1.00 . A A . 60 THR O 1 1
17 14115 1 1 42 THR OG1 O -7.781 -1.854 -6.082 1.00 . A A . 60 THR OG1 1 1
17 14116 1 1 43 GLY C C -6.831 3.437 -6.367 1.00 . A A . 61 GLY C 1 1
17 14117 1 1 43 GLY CA C -6.027 2.834 -7.532 1.00 . A A . 61 GLY CA 1 1
17 14118 1 1 43 GLY H H -4.749 1.166 -7.218 1.00 . A A . 61 GLY H 1 1
17 14119 1 1 43 GLY HA2 H -5.098 3.396 -7.616 1.00 . A A . 61 GLY HA2 1 1
17 14120 1 1 43 GLY HA3 H -6.592 3.000 -8.451 1.00 . A A . 61 GLY HA3 1 1
17 14121 1 1 43 GLY N N -5.710 1.401 -7.414 1.00 . A A . 61 GLY N 1 1
17 14122 1 1 43 GLY O O -7.381 4.528 -6.516 1.00 . A A . 61 GLY O 1 1
17 14123 1 1 44 GLY C C -7.493 4.504 -3.497 1.00 . A A . 62 GLY C 1 1
17 14124 1 1 44 GLY CA C -7.733 3.094 -4.055 1.00 . A A . 62 GLY CA 1 1
17 14125 1 1 44 GLY H H -6.432 1.855 -5.213 1.00 . A A . 62 GLY H 1 1
17 14126 1 1 44 GLY HA2 H -8.784 3.017 -4.322 1.00 . A A . 62 GLY HA2 1 1
17 14127 1 1 44 GLY HA3 H -7.545 2.374 -3.258 1.00 . A A . 62 GLY HA3 1 1
17 14128 1 1 44 GLY N N -6.917 2.740 -5.226 1.00 . A A . 62 GLY N 1 1
17 14129 1 1 44 GLY O O -8.372 5.366 -3.574 1.00 . A A . 62 GLY O 1 1
17 14130 1 1 45 TYR C C -4.499 6.393 -2.459 1.00 . A A . 63 TYR C 1 1
17 14131 1 1 45 TYR CA C -5.946 5.949 -2.183 1.00 . A A . 63 TYR CA 1 1
17 14132 1 1 45 TYR CB C -6.131 5.712 -0.673 1.00 . A A . 63 TYR CB 1 1
17 14133 1 1 45 TYR CD1 C -8.614 5.956 -0.217 1.00 . A A . 63 TYR CD1 1 1
17 14134 1 1 45 TYR CD2 C -7.595 3.749 -0.008 1.00 . A A . 63 TYR CD2 1 1
17 14135 1 1 45 TYR CE1 C -9.874 5.402 0.085 1.00 . A A . 63 TYR CE1 1 1
17 14136 1 1 45 TYR CE2 C -8.853 3.193 0.297 1.00 . A A . 63 TYR CE2 1 1
17 14137 1 1 45 TYR CG C -7.476 5.129 -0.273 1.00 . A A . 63 TYR CG 1 1
17 14138 1 1 45 TYR CZ C -9.999 4.019 0.334 1.00 . A A . 63 TYR CZ 1 1
17 14139 1 1 45 TYR H H -5.659 3.956 -2.927 1.00 . A A . 63 TYR H 1 1
17 14140 1 1 45 TYR HA H -6.610 6.759 -2.487 1.00 . A A . 63 TYR HA 1 1
17 14141 1 1 45 TYR HB2 H -5.345 5.035 -0.341 1.00 . A A . 63 TYR HB2 1 1
17 14142 1 1 45 TYR HB3 H -5.989 6.656 -0.145 1.00 . A A . 63 TYR HB3 1 1
17 14143 1 1 45 TYR HD1 H -8.530 7.013 -0.432 1.00 . A A . 63 TYR HD1 1 1
17 14144 1 1 45 TYR HD2 H -6.722 3.112 -0.058 1.00 . A A . 63 TYR HD2 1 1
17 14145 1 1 45 TYR HE1 H -10.757 6.024 0.111 1.00 . A A . 63 TYR HE1 1 1
17 14146 1 1 45 TYR HE2 H -8.948 2.133 0.490 1.00 . A A . 63 TYR HE2 1 1
17 14147 1 1 45 TYR HH H -11.195 2.517 0.661 1.00 . A A . 63 TYR HH 1 1
17 14148 1 1 45 TYR N N -6.310 4.724 -2.916 1.00 . A A . 63 TYR N 1 1
17 14149 1 1 45 TYR O O -3.616 5.563 -2.689 1.00 . A A . 63 TYR O 1 1
17 14150 1 1 45 TYR OH O -11.224 3.487 0.593 1.00 . A A . 63 TYR OH 1 1
17 14151 1 1 46 SER C C -2.316 9.069 -1.437 1.00 . A A . 64 SER C 1 1
17 14152 1 1 46 SER CA C -2.944 8.350 -2.646 1.00 . A A . 64 SER CA 1 1
17 14153 1 1 46 SER CB C -3.072 9.317 -3.832 1.00 . A A . 64 SER CB 1 1
17 14154 1 1 46 SER H H -5.043 8.308 -2.198 1.00 . A A . 64 SER H 1 1
17 14155 1 1 46 SER HA H -2.225 7.588 -2.940 1.00 . A A . 64 SER HA 1 1
17 14156 1 1 46 SER HB2 H -3.753 10.129 -3.574 1.00 . A A . 64 SER HB2 1 1
17 14157 1 1 46 SER HB3 H -2.093 9.744 -4.056 1.00 . A A . 64 SER HB3 1 1
17 14158 1 1 46 SER HG H -4.481 8.402 -4.840 1.00 . A A . 64 SER HG 1 1
17 14159 1 1 46 SER N N -4.248 7.706 -2.368 1.00 . A A . 64 SER N 1 1
17 14160 1 1 46 SER O O -1.224 9.629 -1.555 1.00 . A A . 64 SER O 1 1
17 14161 1 1 46 SER OG O -3.546 8.640 -4.991 1.00 . A A . 64 SER OG 1 1
17 14162 1 1 47 ARG C C -2.761 8.574 2.154 1.00 . A A . 65 ARG C 1 1
17 14163 1 1 47 ARG CA C -2.472 9.560 1.025 1.00 . A A . 65 ARG CA 1 1
17 14164 1 1 47 ARG CB C -3.134 10.915 1.350 1.00 . A A . 65 ARG CB 1 1
17 14165 1 1 47 ARG CD C -1.215 12.523 0.881 1.00 . A A . 65 ARG CD 1 1
17 14166 1 1 47 ARG CG C -2.647 12.110 0.515 1.00 . A A . 65 ARG CG 1 1
17 14167 1 1 47 ARG CZ C 0.118 14.636 0.668 1.00 . A A . 65 ARG CZ 1 1
17 14168 1 1 47 ARG H H -3.841 8.528 -0.252 1.00 . A A . 65 ARG H 1 1
17 14169 1 1 47 ARG HA H -1.389 9.687 0.973 1.00 . A A . 65 ARG HA 1 1
17 14170 1 1 47 ARG HB2 H -4.209 10.811 1.211 1.00 . A A . 65 ARG HB2 1 1
17 14171 1 1 47 ARG HB3 H -2.971 11.154 2.402 1.00 . A A . 65 ARG HB3 1 1
17 14172 1 1 47 ARG HD2 H -1.143 12.587 1.969 1.00 . A A . 65 ARG HD2 1 1
17 14173 1 1 47 ARG HD3 H -0.518 11.761 0.526 1.00 . A A . 65 ARG HD3 1 1
17 14174 1 1 47 ARG HE H -1.429 14.162 -0.470 1.00 . A A . 65 ARG HE 1 1
17 14175 1 1 47 ARG HG2 H -2.710 11.880 -0.549 1.00 . A A . 65 ARG HG2 1 1
17 14176 1 1 47 ARG HG3 H -3.311 12.951 0.722 1.00 . A A . 65 ARG HG3 1 1
17 14177 1 1 47 ARG HH11 H 0.853 13.433 2.077 1.00 . A A . 65 ARG HH11 1 1
17 14178 1 1 47 ARG HH12 H 1.682 14.955 1.898 1.00 . A A . 65 ARG HH12 1 1
17 14179 1 1 47 ARG HH21 H -0.339 16.081 -0.650 1.00 . A A . 65 ARG HH21 1 1
17 14180 1 1 47 ARG HH22 H 1.024 16.404 0.380 1.00 . A A . 65 ARG HH22 1 1
17 14181 1 1 47 ARG N N -2.970 9.040 -0.265 1.00 . A A . 65 ARG N 1 1
17 14182 1 1 47 ARG NE N -0.859 13.828 0.291 1.00 . A A . 65 ARG NE 1 1
17 14183 1 1 47 ARG NH1 N 0.949 14.324 1.623 1.00 . A A . 65 ARG NH1 1 1
17 14184 1 1 47 ARG NH2 N 0.282 15.790 0.087 1.00 . A A . 65 ARG NH2 1 1
17 14185 1 1 47 ARG O O -3.818 7.942 2.186 1.00 . A A . 65 ARG O 1 1
17 14186 1 1 48 MET C C -3.167 7.901 5.147 1.00 . A A . 66 MET C 1 1
17 14187 1 1 48 MET CA C -1.945 7.579 4.267 1.00 . A A . 66 MET CA 1 1
17 14188 1 1 48 MET CB C -0.623 7.630 5.050 1.00 . A A . 66 MET CB 1 1
17 14189 1 1 48 MET CE C 0.999 4.661 4.766 1.00 . A A . 66 MET CE 1 1
17 14190 1 1 48 MET CG C -0.521 6.572 6.156 1.00 . A A . 66 MET CG 1 1
17 14191 1 1 48 MET H H -1.017 9.064 3.026 1.00 . A A . 66 MET H 1 1
17 14192 1 1 48 MET HA H -2.072 6.565 3.887 1.00 . A A . 66 MET HA 1 1
17 14193 1 1 48 MET HB2 H 0.207 7.481 4.359 1.00 . A A . 66 MET HB2 1 1
17 14194 1 1 48 MET HB3 H -0.511 8.618 5.493 1.00 . A A . 66 MET HB3 1 1
17 14195 1 1 48 MET HE1 H 1.056 5.361 3.935 1.00 . A A . 66 MET HE1 1 1
17 14196 1 1 48 MET HE2 H 1.815 4.858 5.461 1.00 . A A . 66 MET HE2 1 1
17 14197 1 1 48 MET HE3 H 1.094 3.645 4.381 1.00 . A A . 66 MET HE3 1 1
17 14198 1 1 48 MET HG2 H 0.422 6.724 6.682 1.00 . A A . 66 MET HG2 1 1
17 14199 1 1 48 MET HG3 H -1.327 6.740 6.869 1.00 . A A . 66 MET HG3 1 1
17 14200 1 1 48 MET N N -1.845 8.491 3.119 1.00 . A A . 66 MET N 1 1
17 14201 1 1 48 MET O O -3.854 6.999 5.624 1.00 . A A . 66 MET O 1 1
17 14202 1 1 48 MET SD S -0.592 4.835 5.621 1.00 . A A . 66 MET SD 1 1
17 14203 1 1 49 GLY C C -6.028 9.407 5.331 1.00 . A A . 67 GLY C 1 1
17 14204 1 1 49 GLY CA C -4.683 9.662 6.024 1.00 . A A . 67 GLY CA 1 1
17 14205 1 1 49 GLY H H -2.910 9.876 4.843 1.00 . A A . 67 GLY H 1 1
17 14206 1 1 49 GLY HA2 H -4.710 9.180 7.002 1.00 . A A . 67 GLY HA2 1 1
17 14207 1 1 49 GLY HA3 H -4.591 10.737 6.187 1.00 . A A . 67 GLY HA3 1 1
17 14208 1 1 49 GLY N N -3.506 9.189 5.284 1.00 . A A . 67 GLY N 1 1
17 14209 1 1 49 GLY O O -7.071 9.563 5.965 1.00 . A A . 67 GLY O 1 1
17 14210 1 1 50 GLU C C -7.497 7.136 3.288 1.00 . A A . 68 GLU C 1 1
17 14211 1 1 50 GLU CA C -7.239 8.652 3.290 1.00 . A A . 68 GLU CA 1 1
17 14212 1 1 50 GLU CB C -7.136 9.184 1.851 1.00 . A A . 68 GLU CB 1 1
17 14213 1 1 50 GLU CD C -8.331 11.409 2.348 1.00 . A A . 68 GLU CD 1 1
17 14214 1 1 50 GLU CG C -7.077 10.720 1.773 1.00 . A A . 68 GLU CG 1 1
17 14215 1 1 50 GLU H H -5.137 8.899 3.596 1.00 . A A . 68 GLU H 1 1
17 14216 1 1 50 GLU HA H -8.113 9.116 3.747 1.00 . A A . 68 GLU HA 1 1
17 14217 1 1 50 GLU HB2 H -6.242 8.776 1.379 1.00 . A A . 68 GLU HB2 1 1
17 14218 1 1 50 GLU HB3 H -7.997 8.838 1.281 1.00 . A A . 68 GLU HB3 1 1
17 14219 1 1 50 GLU HG2 H -6.189 11.067 2.306 1.00 . A A . 68 GLU HG2 1 1
17 14220 1 1 50 GLU HG3 H -6.958 11.005 0.725 1.00 . A A . 68 GLU HG3 1 1
17 14221 1 1 50 GLU N N -6.034 9.007 4.054 1.00 . A A . 68 GLU N 1 1
17 14222 1 1 50 GLU O O -8.644 6.708 3.422 1.00 . A A . 68 GLU O 1 1
17 14223 1 1 50 GLU OE1 O -9.467 11.056 1.948 1.00 . A A . 68 GLU OE1 1 1
17 14224 1 1 50 GLU OE2 O -8.184 12.326 3.190 1.00 . A A . 68 GLU OE2 1 1
17 14225 1 1 51 CYS C C -6.917 4.470 4.835 1.00 . A A . 69 CYS C 1 1
17 14226 1 1 51 CYS CA C -6.597 4.856 3.378 1.00 . A A . 69 CYS CA 1 1
17 14227 1 1 51 CYS CB C -5.376 4.144 2.793 1.00 . A A . 69 CYS CB 1 1
17 14228 1 1 51 CYS H H -5.525 6.700 3.103 1.00 . A A . 69 CYS H 1 1
17 14229 1 1 51 CYS HA H -7.437 4.511 2.779 1.00 . A A . 69 CYS HA 1 1
17 14230 1 1 51 CYS HB2 H -5.595 3.079 2.752 1.00 . A A . 69 CYS HB2 1 1
17 14231 1 1 51 CYS HB3 H -5.274 4.475 1.761 1.00 . A A . 69 CYS HB3 1 1
17 14232 1 1 51 CYS N N -6.452 6.305 3.213 1.00 . A A . 69 CYS N 1 1
17 14233 1 1 51 CYS O O -7.857 3.711 5.083 1.00 . A A . 69 CYS O 1 1
17 14234 1 1 51 CYS SG S -3.761 4.383 3.574 1.00 . A A . 69 CYS SG 1 1
17 14235 1 1 52 ALA C C -7.664 5.238 7.893 1.00 . A A . 70 ALA C 1 1
17 14236 1 1 52 ALA CA C -6.365 4.710 7.235 1.00 . A A . 70 ALA CA 1 1
17 14237 1 1 52 ALA CB C -5.126 5.228 7.974 1.00 . A A . 70 ALA CB 1 1
17 14238 1 1 52 ALA H H -5.435 5.646 5.559 1.00 . A A . 70 ALA H 1 1
17 14239 1 1 52 ALA HA H -6.388 3.618 7.328 1.00 . A A . 70 ALA HA 1 1
17 14240 1 1 52 ALA HB1 H -4.223 4.825 7.512 1.00 . A A . 70 ALA HB1 1 1
17 14241 1 1 52 ALA HB2 H -5.097 6.317 7.934 1.00 . A A . 70 ALA HB2 1 1
17 14242 1 1 52 ALA HB3 H -5.159 4.910 9.017 1.00 . A A . 70 ALA HB3 1 1
17 14243 1 1 52 ALA N N -6.205 5.036 5.815 1.00 . A A . 70 ALA N 1 1
17 14244 1 1 52 ALA O O -8.001 4.800 8.995 1.00 . A A . 70 ALA O 1 1
17 14245 1 1 53 ARG C C -10.881 5.575 7.144 1.00 . A A . 71 ARG C 1 1
17 14246 1 1 53 ARG CA C -9.791 6.513 7.682 1.00 . A A . 71 ARG CA 1 1
17 14247 1 1 53 ARG CB C -10.105 7.992 7.376 1.00 . A A . 71 ARG CB 1 1
17 14248 1 1 53 ARG CD C -10.709 9.760 5.625 1.00 . A A . 71 ARG CD 1 1
17 14249 1 1 53 ARG CG C -10.276 8.312 5.882 1.00 . A A . 71 ARG CG 1 1
17 14250 1 1 53 ARG CZ C -9.804 12.027 6.196 1.00 . A A . 71 ARG CZ 1 1
17 14251 1 1 53 ARG H H -8.040 6.525 6.391 1.00 . A A . 71 ARG H 1 1
17 14252 1 1 53 ARG HA H -9.842 6.414 8.769 1.00 . A A . 71 ARG HA 1 1
17 14253 1 1 53 ARG HB2 H -11.032 8.255 7.890 1.00 . A A . 71 ARG HB2 1 1
17 14254 1 1 53 ARG HB3 H -9.309 8.611 7.791 1.00 . A A . 71 ARG HB3 1 1
17 14255 1 1 53 ARG HD2 H -10.905 9.878 4.557 1.00 . A A . 71 ARG HD2 1 1
17 14256 1 1 53 ARG HD3 H -11.635 9.948 6.173 1.00 . A A . 71 ARG HD3 1 1
17 14257 1 1 53 ARG HE H -8.736 10.359 6.168 1.00 . A A . 71 ARG HE 1 1
17 14258 1 1 53 ARG HG2 H -9.334 8.128 5.375 1.00 . A A . 71 ARG HG2 1 1
17 14259 1 1 53 ARG HG3 H -11.038 7.661 5.457 1.00 . A A . 71 ARG HG3 1 1
17 14260 1 1 53 ARG HH11 H -11.712 12.110 5.639 1.00 . A A . 71 ARG HH11 1 1
17 14261 1 1 53 ARG HH12 H -11.013 13.638 6.105 1.00 . A A . 71 ARG HH12 1 1
17 14262 1 1 53 ARG HH21 H -7.906 12.294 6.752 1.00 . A A . 71 ARG HH21 1 1
17 14263 1 1 53 ARG HH22 H -8.886 13.734 6.716 1.00 . A A . 71 ARG HH22 1 1
17 14264 1 1 53 ARG N N -8.421 6.144 7.247 1.00 . A A . 71 ARG N 1 1
17 14265 1 1 53 ARG NE N -9.673 10.724 6.032 1.00 . A A . 71 ARG NE 1 1
17 14266 1 1 53 ARG NH1 N -10.933 12.644 5.982 1.00 . A A . 71 ARG NH1 1 1
17 14267 1 1 53 ARG NH2 N -8.795 12.739 6.603 1.00 . A A . 71 ARG NH2 1 1
17 14268 1 1 53 ARG O O -11.938 5.448 7.763 1.00 . A A . 71 ARG O 1 1
17 14269 1 1 54 ASN C C -11.332 2.510 5.821 1.00 . A A . 72 ASN C 1 1
17 14270 1 1 54 ASN CA C -11.552 3.968 5.366 1.00 . A A . 72 ASN CA 1 1
17 14271 1 1 54 ASN CB C -11.419 4.110 3.841 1.00 . A A . 72 ASN CB 1 1
17 14272 1 1 54 ASN CG C -12.134 5.347 3.319 1.00 . A A . 72 ASN CG 1 1
17 14273 1 1 54 ASN H H -9.732 5.077 5.579 1.00 . A A . 72 ASN H 1 1
17 14274 1 1 54 ASN HA H -12.581 4.221 5.639 1.00 . A A . 72 ASN HA 1 1
17 14275 1 1 54 ASN HB2 H -10.369 4.125 3.545 1.00 . A A . 72 ASN HB2 1 1
17 14276 1 1 54 ASN HB3 H -11.887 3.248 3.365 1.00 . A A . 72 ASN HB3 1 1
17 14277 1 1 54 ASN HD21 H -10.407 6.386 3.049 1.00 . A A . 72 ASN HD21 1 1
17 14278 1 1 54 ASN HD22 H -11.915 7.198 2.623 1.00 . A A . 72 ASN HD22 1 1
17 14279 1 1 54 ASN N N -10.630 4.915 6.008 1.00 . A A . 72 ASN N 1 1
17 14280 1 1 54 ASN ND2 N -11.422 6.395 2.975 1.00 . A A . 72 ASN ND2 1 1
17 14281 1 1 54 ASN O O -12.287 1.731 5.863 1.00 . A A . 72 ASN O 1 1
17 14282 1 1 54 ASN OD1 O -13.354 5.393 3.230 1.00 . A A . 72 ASN OD1 1 1
17 14283 1 1 55 CYS C C -9.426 0.913 8.276 1.00 . A A . 73 CYS C 1 1
17 14284 1 1 55 CYS CA C -9.716 0.849 6.757 1.00 . A A . 73 CYS CA 1 1
17 14285 1 1 55 CYS CB C -8.547 0.303 5.921 1.00 . A A . 73 CYS CB 1 1
17 14286 1 1 55 CYS H H -9.370 2.843 6.087 1.00 . A A . 73 CYS H 1 1
17 14287 1 1 55 CYS HA H -10.548 0.153 6.651 1.00 . A A . 73 CYS HA 1 1
17 14288 1 1 55 CYS HB2 H -7.993 1.124 5.461 1.00 . A A . 73 CYS HB2 1 1
17 14289 1 1 55 CYS HB3 H -7.847 -0.226 6.566 1.00 . A A . 73 CYS HB3 1 1
17 14290 1 1 55 CYS N N -10.102 2.151 6.199 1.00 . A A . 73 CYS N 1 1
17 14291 1 1 55 CYS O O -9.280 2.009 8.824 1.00 . A A . 73 CYS O 1 1
17 14292 1 1 55 CYS SG S -9.139 -0.834 4.636 1.00 . A A . 73 CYS SG 1 1
17 14293 1 1 56 PRO C C -7.852 0.023 11.021 1.00 . A A . 74 PRO C 1 1
17 14294 1 1 56 PRO CA C -9.259 -0.265 10.455 1.00 . A A . 74 PRO CA 1 1
17 14295 1 1 56 PRO CB C -9.737 -1.667 10.845 1.00 . A A . 74 PRO CB 1 1
17 14296 1 1 56 PRO CD C -9.504 -1.594 8.470 1.00 . A A . 74 PRO CD 1 1
17 14297 1 1 56 PRO CG C -9.304 -2.526 9.661 1.00 . A A . 74 PRO CG 1 1
17 14298 1 1 56 PRO HA H -9.945 0.465 10.884 1.00 . A A . 74 PRO HA 1 1
17 14299 1 1 56 PRO HB2 H -9.294 -2.017 11.777 1.00 . A A . 74 PRO HB2 1 1
17 14300 1 1 56 PRO HB3 H -10.825 -1.671 10.916 1.00 . A A . 74 PRO HB3 1 1
17 14301 1 1 56 PRO HD2 H -8.759 -1.829 7.710 1.00 . A A . 74 PRO HD2 1 1
17 14302 1 1 56 PRO HD3 H -10.510 -1.725 8.069 1.00 . A A . 74 PRO HD3 1 1
17 14303 1 1 56 PRO HG2 H -8.247 -2.772 9.760 1.00 . A A . 74 PRO HG2 1 1
17 14304 1 1 56 PRO HG3 H -9.908 -3.430 9.572 1.00 . A A . 74 PRO HG3 1 1
17 14305 1 1 56 PRO N N -9.351 -0.235 8.987 1.00 . A A . 74 PRO N 1 1
17 14306 1 1 56 PRO O O -7.690 0.100 12.242 1.00 . A A . 74 PRO O 1 1
17 14307 1 1 57 GLY C C -5.167 1.623 11.386 1.00 . A A . 75 GLY C 1 1
17 14308 1 1 57 GLY CA C -5.425 0.421 10.473 1.00 . A A . 75 GLY CA 1 1
17 14309 1 1 57 GLY H H -7.110 0.085 9.180 1.00 . A A . 75 GLY H 1 1
17 14310 1 1 57 GLY HA2 H -5.014 -0.466 10.958 1.00 . A A . 75 GLY HA2 1 1
17 14311 1 1 57 GLY HA3 H -4.865 0.576 9.554 1.00 . A A . 75 GLY HA3 1 1
17 14312 1 1 57 GLY N N -6.843 0.169 10.150 1.00 . A A . 75 GLY N 1 1
17 14313 1 1 57 GLY O O -4.498 1.435 12.427 1.00 . A A . 75 GLY O 1 1
17 14314 1 1 57 GLY OXT O -5.586 2.751 11.039 1.00 . A A . 75 GLY OXT 1 1
18 14315 1 1 1 GLY C C 1.603 1.589 17.901 1.00 . A A . 19 GLY C 1 1
18 14316 1 1 1 GLY CA C 2.056 3.036 17.966 1.00 . A A . 19 GLY CA 1 1
18 14317 1 1 1 GLY H1 H 0.163 3.846 17.906 1.00 . A A . 19 GLY H1 1 1
18 14318 1 1 1 GLY H2 H 0.715 3.590 19.426 1.00 . A A . 19 GLY H2 1 1
18 14319 1 1 1 GLY H3 H 1.287 4.851 18.550 1.00 . A A . 19 GLY H3 1 1
18 14320 1 1 1 GLY HA2 H 2.339 3.367 16.968 1.00 . A A . 19 GLY HA2 1 1
18 14321 1 1 1 GLY HA3 H 2.928 3.096 18.617 1.00 . A A . 19 GLY HA3 1 1
18 14322 1 1 1 GLY N N 0.976 3.893 18.501 1.00 . A A . 19 GLY N 1 1
18 14323 1 1 1 GLY O O 1.795 0.836 18.856 1.00 . A A . 19 GLY O 1 1
18 14324 1 1 2 ASP C C 0.606 -0.630 15.132 1.00 . A A . 20 ASP C 1 1
18 14325 1 1 2 ASP CA C 0.355 -0.123 16.569 1.00 . A A . 20 ASP CA 1 1
18 14326 1 1 2 ASP CB C -1.157 -0.017 16.848 1.00 . A A . 20 ASP CB 1 1
18 14327 1 1 2 ASP CG C -1.474 0.340 18.311 1.00 . A A . 20 ASP CG 1 1
18 14328 1 1 2 ASP H H 0.919 1.841 16.012 1.00 . A A . 20 ASP H 1 1
18 14329 1 1 2 ASP HA H 0.784 -0.856 17.256 1.00 . A A . 20 ASP HA 1 1
18 14330 1 1 2 ASP HB2 H -1.592 0.735 16.185 1.00 . A A . 20 ASP HB2 1 1
18 14331 1 1 2 ASP HB3 H -1.633 -0.970 16.610 1.00 . A A . 20 ASP HB3 1 1
18 14332 1 1 2 ASP N N 0.981 1.193 16.788 1.00 . A A . 20 ASP N 1 1
18 14333 1 1 2 ASP O O 1.093 0.117 14.279 1.00 . A A . 20 ASP O 1 1
18 14334 1 1 2 ASP OD1 O -1.565 1.548 18.639 1.00 . A A . 20 ASP OD1 1 1
18 14335 1 1 2 ASP OD2 O -1.653 -0.592 19.133 1.00 . A A . 20 ASP OD2 1 1
18 14336 1 1 3 LYS C C 1.775 -2.406 12.908 1.00 . A A . 21 LYS C 1 1
18 14337 1 1 3 LYS CA C 0.382 -2.581 13.547 1.00 . A A . 21 LYS CA 1 1
18 14338 1 1 3 LYS CB C -0.774 -2.163 12.606 1.00 . A A . 21 LYS CB 1 1
18 14339 1 1 3 LYS CD C -2.557 -3.759 13.556 1.00 . A A . 21 LYS CD 1 1
18 14340 1 1 3 LYS CE C -4.046 -3.912 13.906 1.00 . A A . 21 LYS CE 1 1
18 14341 1 1 3 LYS CG C -2.195 -2.314 13.180 1.00 . A A . 21 LYS CG 1 1
18 14342 1 1 3 LYS H H -0.143 -2.425 15.626 1.00 . A A . 21 LYS H 1 1
18 14343 1 1 3 LYS HA H 0.286 -3.655 13.714 1.00 . A A . 21 LYS HA 1 1
18 14344 1 1 3 LYS HB2 H -0.638 -1.117 12.327 1.00 . A A . 21 LYS HB2 1 1
18 14345 1 1 3 LYS HB3 H -0.712 -2.757 11.693 1.00 . A A . 21 LYS HB3 1 1
18 14346 1 1 3 LYS HD2 H -2.343 -4.404 12.702 1.00 . A A . 21 LYS HD2 1 1
18 14347 1 1 3 LYS HD3 H -1.947 -4.094 14.397 1.00 . A A . 21 LYS HD3 1 1
18 14348 1 1 3 LYS HE2 H -4.642 -3.521 13.076 1.00 . A A . 21 LYS HE2 1 1
18 14349 1 1 3 LYS HE3 H -4.266 -4.980 13.998 1.00 . A A . 21 LYS HE3 1 1
18 14350 1 1 3 LYS HG2 H -2.307 -1.666 14.049 1.00 . A A . 21 LYS HG2 1 1
18 14351 1 1 3 LYS HG3 H -2.896 -1.973 12.420 1.00 . A A . 21 LYS HG3 1 1
18 14352 1 1 3 LYS HZ1 H -5.388 -3.373 15.398 1.00 . A A . 21 LYS HZ1 1 1
18 14353 1 1 3 LYS HZ2 H -4.271 -2.222 15.107 1.00 . A A . 21 LYS HZ2 1 1
18 14354 1 1 3 LYS HZ3 H -3.869 -3.567 15.953 1.00 . A A . 21 LYS HZ3 1 1
18 14355 1 1 3 LYS N N 0.250 -1.897 14.856 1.00 . A A . 21 LYS N 1 1
18 14356 1 1 3 LYS NZ N -4.413 -3.221 15.173 1.00 . A A . 21 LYS NZ 1 1
18 14357 1 1 3 LYS O O 1.911 -2.080 11.728 1.00 . A A . 21 LYS O 1 1
18 14358 1 1 4 GLU C C 4.672 -3.394 12.192 1.00 . A A . 22 GLU C 1 1
18 14359 1 1 4 GLU CA C 4.235 -2.460 13.341 1.00 . A A . 22 GLU CA 1 1
18 14360 1 1 4 GLU CB C 5.073 -2.701 14.606 1.00 . A A . 22 GLU CB 1 1
18 14361 1 1 4 GLU CD C 7.333 -2.439 15.725 1.00 . A A . 22 GLU CD 1 1
18 14362 1 1 4 GLU CG C 6.526 -2.263 14.425 1.00 . A A . 22 GLU CG 1 1
18 14363 1 1 4 GLU H H 2.633 -2.836 14.675 1.00 . A A . 22 GLU H 1 1
18 14364 1 1 4 GLU HA H 4.392 -1.432 13.010 1.00 . A A . 22 GLU HA 1 1
18 14365 1 1 4 GLU HB2 H 4.647 -2.125 15.429 1.00 . A A . 22 GLU HB2 1 1
18 14366 1 1 4 GLU HB3 H 5.040 -3.759 14.871 1.00 . A A . 22 GLU HB3 1 1
18 14367 1 1 4 GLU HG2 H 6.977 -2.851 13.626 1.00 . A A . 22 GLU HG2 1 1
18 14368 1 1 4 GLU HG3 H 6.523 -1.214 14.120 1.00 . A A . 22 GLU HG3 1 1
18 14369 1 1 4 GLU N N 2.823 -2.616 13.712 1.00 . A A . 22 GLU N 1 1
18 14370 1 1 4 GLU O O 5.477 -3.007 11.342 1.00 . A A . 22 GLU O 1 1
18 14371 1 1 4 GLU OE1 O 7.910 -3.532 15.945 1.00 . A A . 22 GLU OE1 1 1
18 14372 1 1 4 GLU OE2 O 7.407 -1.482 16.536 1.00 . A A . 22 GLU OE2 1 1
18 14373 1 1 5 GLU C C 2.896 -5.599 10.210 1.00 . A A . 23 GLU C 1 1
18 14374 1 1 5 GLU CA C 4.213 -5.544 11.008 1.00 . A A . 23 GLU CA 1 1
18 14375 1 1 5 GLU CB C 4.576 -6.947 11.530 1.00 . A A . 23 GLU CB 1 1
18 14376 1 1 5 GLU CD C 6.303 -8.442 12.625 1.00 . A A . 23 GLU CD 1 1
18 14377 1 1 5 GLU CG C 5.957 -7.002 12.200 1.00 . A A . 23 GLU CG 1 1
18 14378 1 1 5 GLU H H 3.425 -4.822 12.844 1.00 . A A . 23 GLU H 1 1
18 14379 1 1 5 GLU HA H 5.002 -5.220 10.326 1.00 . A A . 23 GLU HA 1 1
18 14380 1 1 5 GLU HB2 H 3.817 -7.275 12.241 1.00 . A A . 23 GLU HB2 1 1
18 14381 1 1 5 GLU HB3 H 4.577 -7.641 10.689 1.00 . A A . 23 GLU HB3 1 1
18 14382 1 1 5 GLU HG2 H 6.707 -6.630 11.497 1.00 . A A . 23 GLU HG2 1 1
18 14383 1 1 5 GLU HG3 H 5.967 -6.348 13.075 1.00 . A A . 23 GLU HG3 1 1
18 14384 1 1 5 GLU N N 4.105 -4.602 12.132 1.00 . A A . 23 GLU N 1 1
18 14385 1 1 5 GLU O O 1.819 -5.297 10.735 1.00 . A A . 23 GLU O 1 1
18 14386 1 1 5 GLU OE1 O 5.945 -8.853 13.757 1.00 . A A . 23 GLU OE1 1 1
18 14387 1 1 5 GLU OE2 O 6.942 -9.179 11.832 1.00 . A A . 23 GLU OE2 1 1
18 14388 1 1 6 CYS C C 1.984 -7.480 7.196 1.00 . A A . 24 CYS C 1 1
18 14389 1 1 6 CYS CA C 1.827 -6.207 8.050 1.00 . A A . 24 CYS CA 1 1
18 14390 1 1 6 CYS CB C 1.682 -4.944 7.186 1.00 . A A . 24 CYS CB 1 1
18 14391 1 1 6 CYS H H 3.883 -6.295 8.598 1.00 . A A . 24 CYS H 1 1
18 14392 1 1 6 CYS HA H 0.926 -6.322 8.652 1.00 . A A . 24 CYS HA 1 1
18 14393 1 1 6 CYS HB2 H 1.686 -4.076 7.848 1.00 . A A . 24 CYS HB2 1 1
18 14394 1 1 6 CYS HB3 H 2.550 -4.860 6.530 1.00 . A A . 24 CYS HB3 1 1
18 14395 1 1 6 CYS N N 2.973 -6.027 8.947 1.00 . A A . 24 CYS N 1 1
18 14396 1 1 6 CYS O O 3.094 -7.818 6.771 1.00 . A A . 24 CYS O 1 1
18 14397 1 1 6 CYS SG S 0.179 -4.853 6.172 1.00 . A A . 24 CYS SG 1 1
18 14398 1 1 7 THR C C -0.190 -9.613 5.214 1.00 . A A . 25 THR C 1 1
18 14399 1 1 7 THR CA C 0.834 -9.537 6.353 1.00 . A A . 25 THR CA 1 1
18 14400 1 1 7 THR CB C 0.498 -10.568 7.452 1.00 . A A . 25 THR CB 1 1
18 14401 1 1 7 THR CG2 C 0.588 -12.023 6.987 1.00 . A A . 25 THR CG2 1 1
18 14402 1 1 7 THR H H -0.001 -7.796 7.265 1.00 . A A . 25 THR H 1 1
18 14403 1 1 7 THR HA H 1.813 -9.784 5.941 1.00 . A A . 25 THR HA 1 1
18 14404 1 1 7 THR HB H -0.514 -10.379 7.815 1.00 . A A . 25 THR HB 1 1
18 14405 1 1 7 THR HG1 H 2.284 -10.663 8.224 1.00 . A A . 25 THR HG1 1 1
18 14406 1 1 7 THR HG21 H -0.186 -12.232 6.249 1.00 . A A . 25 THR HG21 1 1
18 14407 1 1 7 THR HG22 H 0.428 -12.687 7.838 1.00 . A A . 25 THR HG22 1 1
18 14408 1 1 7 THR HG23 H 1.569 -12.226 6.556 1.00 . A A . 25 THR HG23 1 1
18 14409 1 1 7 THR N N 0.875 -8.179 6.937 1.00 . A A . 25 THR N 1 1
18 14410 1 1 7 THR O O -1.230 -8.951 5.260 1.00 . A A . 25 THR O 1 1
18 14411 1 1 7 THR OG1 O 1.392 -10.441 8.543 1.00 . A A . 25 THR OG1 1 1
18 14412 1 1 8 VAL C C -1.627 -11.747 2.920 1.00 . A A . 26 VAL C 1 1
18 14413 1 1 8 VAL CA C -0.688 -10.521 2.941 1.00 . A A . 26 VAL CA 1 1
18 14414 1 1 8 VAL CB C 0.248 -10.521 1.709 1.00 . A A . 26 VAL CB 1 1
18 14415 1 1 8 VAL CG1 C 1.147 -9.275 1.691 1.00 . A A . 26 VAL CG1 1 1
18 14416 1 1 8 VAL CG2 C 1.145 -11.764 1.619 1.00 . A A . 26 VAL CG2 1 1
18 14417 1 1 8 VAL H H 0.940 -10.976 4.250 1.00 . A A . 26 VAL H 1 1
18 14418 1 1 8 VAL HA H -1.311 -9.633 2.870 1.00 . A A . 26 VAL HA 1 1
18 14419 1 1 8 VAL HB H -0.361 -10.494 0.808 1.00 . A A . 26 VAL HB 1 1
18 14420 1 1 8 VAL HG11 H 1.898 -9.329 2.480 1.00 . A A . 26 VAL HG11 1 1
18 14421 1 1 8 VAL HG12 H 1.651 -9.200 0.729 1.00 . A A . 26 VAL HG12 1 1
18 14422 1 1 8 VAL HG13 H 0.546 -8.379 1.834 1.00 . A A . 26 VAL HG13 1 1
18 14423 1 1 8 VAL HG21 H 1.767 -11.702 0.727 1.00 . A A . 26 VAL HG21 1 1
18 14424 1 1 8 VAL HG22 H 1.788 -11.841 2.494 1.00 . A A . 26 VAL HG22 1 1
18 14425 1 1 8 VAL HG23 H 0.533 -12.663 1.539 1.00 . A A . 26 VAL HG23 1 1
18 14426 1 1 8 VAL N N 0.097 -10.422 4.188 1.00 . A A . 26 VAL N 1 1
18 14427 1 1 8 VAL O O -1.348 -12.739 3.603 1.00 . A A . 26 VAL O 1 1
18 14428 1 1 9 PRO C C -2.887 -13.990 1.086 1.00 . A A . 27 PRO C 1 1
18 14429 1 1 9 PRO CA C -3.582 -12.893 1.914 1.00 . A A . 27 PRO CA 1 1
18 14430 1 1 9 PRO CB C -4.833 -12.350 1.209 1.00 . A A . 27 PRO CB 1 1
18 14431 1 1 9 PRO CD C -3.248 -10.575 1.416 1.00 . A A . 27 PRO CD 1 1
18 14432 1 1 9 PRO CG C -4.336 -11.098 0.488 1.00 . A A . 27 PRO CG 1 1
18 14433 1 1 9 PRO HA H -3.875 -13.317 2.876 1.00 . A A . 27 PRO HA 1 1
18 14434 1 1 9 PRO HB2 H -5.266 -13.070 0.512 1.00 . A A . 27 PRO HB2 1 1
18 14435 1 1 9 PRO HB3 H -5.572 -12.063 1.959 1.00 . A A . 27 PRO HB3 1 1
18 14436 1 1 9 PRO HD2 H -2.476 -10.095 0.823 1.00 . A A . 27 PRO HD2 1 1
18 14437 1 1 9 PRO HD3 H -3.677 -9.869 2.129 1.00 . A A . 27 PRO HD3 1 1
18 14438 1 1 9 PRO HG2 H -3.889 -11.361 -0.469 1.00 . A A . 27 PRO HG2 1 1
18 14439 1 1 9 PRO HG3 H -5.130 -10.364 0.346 1.00 . A A . 27 PRO HG3 1 1
18 14440 1 1 9 PRO N N -2.722 -11.727 2.131 1.00 . A A . 27 PRO N 1 1
18 14441 1 1 9 PRO O O -1.957 -13.731 0.316 1.00 . A A . 27 PRO O 1 1
18 14442 1 1 10 ILE C C -3.058 -16.314 -0.974 1.00 . A A . 28 ILE C 1 1
18 14443 1 1 10 ILE CA C -2.826 -16.418 0.545 1.00 . A A . 28 ILE CA 1 1
18 14444 1 1 10 ILE CB C -3.430 -17.721 1.131 1.00 . A A . 28 ILE CB 1 1
18 14445 1 1 10 ILE CD1 C -4.203 -17.224 3.571 1.00 . A A . 28 ILE CD1 1 1
18 14446 1 1 10 ILE CG1 C -3.166 -17.886 2.652 1.00 . A A . 28 ILE CG1 1 1
18 14447 1 1 10 ILE CG2 C -2.843 -18.960 0.424 1.00 . A A . 28 ILE CG2 1 1
18 14448 1 1 10 ILE H H -4.151 -15.353 1.846 1.00 . A A . 28 ILE H 1 1
18 14449 1 1 10 ILE HA H -1.749 -16.444 0.718 1.00 . A A . 28 ILE HA 1 1
18 14450 1 1 10 ILE HB H -4.506 -17.722 0.952 1.00 . A A . 28 ILE HB 1 1
18 14451 1 1 10 ILE HD11 H -4.004 -17.519 4.601 1.00 . A A . 28 ILE HD11 1 1
18 14452 1 1 10 ILE HD12 H -4.147 -16.139 3.513 1.00 . A A . 28 ILE HD12 1 1
18 14453 1 1 10 ILE HD13 H -5.207 -17.555 3.299 1.00 . A A . 28 ILE HD13 1 1
18 14454 1 1 10 ILE HG12 H -3.177 -18.947 2.905 1.00 . A A . 28 ILE HG12 1 1
18 14455 1 1 10 ILE HG13 H -2.172 -17.507 2.895 1.00 . A A . 28 ILE HG13 1 1
18 14456 1 1 10 ILE HG21 H -3.260 -19.870 0.857 1.00 . A A . 28 ILE HG21 1 1
18 14457 1 1 10 ILE HG22 H -3.104 -18.963 -0.634 1.00 . A A . 28 ILE HG22 1 1
18 14458 1 1 10 ILE HG23 H -1.758 -18.980 0.534 1.00 . A A . 28 ILE HG23 1 1
18 14459 1 1 10 ILE N N -3.362 -15.232 1.227 1.00 . A A . 28 ILE N 1 1
18 14460 1 1 10 ILE O O -4.134 -15.920 -1.431 1.00 . A A . 28 ILE O 1 1
18 14461 1 1 11 GLY C C -1.874 -15.374 -3.942 1.00 . A A . 29 GLY C 1 1
18 14462 1 1 11 GLY CA C -2.069 -16.722 -3.230 1.00 . A A . 29 GLY CA 1 1
18 14463 1 1 11 GLY H H -1.208 -17.007 -1.292 1.00 . A A . 29 GLY H 1 1
18 14464 1 1 11 GLY HA2 H -1.285 -17.397 -3.574 1.00 . A A . 29 GLY HA2 1 1
18 14465 1 1 11 GLY HA3 H -3.023 -17.138 -3.557 1.00 . A A . 29 GLY HA3 1 1
18 14466 1 1 11 GLY N N -2.041 -16.679 -1.760 1.00 . A A . 29 GLY N 1 1
18 14467 1 1 11 GLY O O -1.803 -15.344 -5.174 1.00 . A A . 29 GLY O 1 1
18 14468 1 1 12 TRP C C -0.086 -12.696 -4.194 1.00 . A A . 30 TRP C 1 1
18 14469 1 1 12 TRP CA C -1.548 -12.915 -3.739 1.00 . A A . 30 TRP CA 1 1
18 14470 1 1 12 TRP CB C -1.983 -11.898 -2.673 1.00 . A A . 30 TRP CB 1 1
18 14471 1 1 12 TRP CD1 C -3.819 -10.508 -3.705 1.00 . A A . 30 TRP CD1 1 1
18 14472 1 1 12 TRP CD2 C -1.953 -9.313 -3.343 1.00 . A A . 30 TRP CD2 1 1
18 14473 1 1 12 TRP CE2 C -2.902 -8.429 -3.939 1.00 . A A . 30 TRP CE2 1 1
18 14474 1 1 12 TRP CE3 C -0.691 -8.778 -3.015 1.00 . A A . 30 TRP CE3 1 1
18 14475 1 1 12 TRP CG C -2.566 -10.631 -3.215 1.00 . A A . 30 TRP CG 1 1
18 14476 1 1 12 TRP CH2 C -1.336 -6.584 -3.883 1.00 . A A . 30 TRP CH2 1 1
18 14477 1 1 12 TRP CZ2 C -2.609 -7.083 -4.205 1.00 . A A . 30 TRP CZ2 1 1
18 14478 1 1 12 TRP CZ3 C -0.382 -7.430 -3.286 1.00 . A A . 30 TRP CZ3 1 1
18 14479 1 1 12 TRP H H -1.882 -14.346 -2.202 1.00 . A A . 30 TRP H 1 1
18 14480 1 1 12 TRP HA H -2.185 -12.782 -4.615 1.00 . A A . 30 TRP HA 1 1
18 14481 1 1 12 TRP HB2 H -2.756 -12.357 -2.058 1.00 . A A . 30 TRP HB2 1 1
18 14482 1 1 12 TRP HB3 H -1.143 -11.668 -2.017 1.00 . A A . 30 TRP HB3 1 1
18 14483 1 1 12 TRP HD1 H -4.540 -11.319 -3.753 1.00 . A A . 30 TRP HD1 1 1
18 14484 1 1 12 TRP HE1 H -4.887 -8.881 -4.556 1.00 . A A . 30 TRP HE1 1 1
18 14485 1 1 12 TRP HE3 H 0.025 -9.425 -2.530 1.00 . A A . 30 TRP HE3 1 1
18 14486 1 1 12 TRP HH2 H -1.090 -5.550 -4.088 1.00 . A A . 30 TRP HH2 1 1
18 14487 1 1 12 TRP HZ2 H -3.353 -6.444 -4.659 1.00 . A A . 30 TRP HZ2 1 1
18 14488 1 1 12 TRP HZ3 H 0.592 -7.033 -3.032 1.00 . A A . 30 TRP HZ3 1 1
18 14489 1 1 12 TRP N N -1.788 -14.261 -3.204 1.00 . A A . 30 TRP N 1 1
18 14490 1 1 12 TRP NE1 N -4.022 -9.209 -4.135 1.00 . A A . 30 TRP NE1 1 1
18 14491 1 1 12 TRP O O 0.785 -13.538 -3.956 1.00 . A A . 30 TRP O 1 1
18 14492 1 1 13 SER C C 2.145 -10.006 -4.723 1.00 . A A . 31 SER C 1 1
18 14493 1 1 13 SER CA C 1.507 -11.217 -5.423 1.00 . A A . 31 SER CA 1 1
18 14494 1 1 13 SER CB C 1.364 -11.026 -6.936 1.00 . A A . 31 SER CB 1 1
18 14495 1 1 13 SER H H -0.558 -10.894 -4.951 1.00 . A A . 31 SER H 1 1
18 14496 1 1 13 SER HA H 2.188 -12.057 -5.283 1.00 . A A . 31 SER HA 1 1
18 14497 1 1 13 SER HB2 H 0.790 -11.861 -7.338 1.00 . A A . 31 SER HB2 1 1
18 14498 1 1 13 SER HB3 H 0.821 -10.101 -7.137 1.00 . A A . 31 SER HB3 1 1
18 14499 1 1 13 SER HG H 3.012 -11.892 -7.566 1.00 . A A . 31 SER HG 1 1
18 14500 1 1 13 SER N N 0.199 -11.555 -4.834 1.00 . A A . 31 SER N 1 1
18 14501 1 1 13 SER O O 2.045 -8.858 -5.163 1.00 . A A . 31 SER O 1 1
18 14502 1 1 13 SER OG O 2.632 -10.991 -7.577 1.00 . A A . 31 SER OG 1 1
18 14503 1 1 14 GLU C C 4.652 -8.598 -3.292 1.00 . A A . 32 GLU C 1 1
18 14504 1 1 14 GLU CA C 3.389 -9.275 -2.692 1.00 . A A . 32 GLU CA 1 1
18 14505 1 1 14 GLU CB C 3.697 -9.933 -1.332 1.00 . A A . 32 GLU CB 1 1
18 14506 1 1 14 GLU CD C 4.982 -11.673 0.005 1.00 . A A . 32 GLU CD 1 1
18 14507 1 1 14 GLU CG C 4.809 -10.992 -1.368 1.00 . A A . 32 GLU CG 1 1
18 14508 1 1 14 GLU H H 2.790 -11.247 -3.310 1.00 . A A . 32 GLU H 1 1
18 14509 1 1 14 GLU HA H 2.646 -8.495 -2.518 1.00 . A A . 32 GLU HA 1 1
18 14510 1 1 14 GLU HB2 H 3.976 -9.162 -0.616 1.00 . A A . 32 GLU HB2 1 1
18 14511 1 1 14 GLU HB3 H 2.782 -10.404 -0.969 1.00 . A A . 32 GLU HB3 1 1
18 14512 1 1 14 GLU HG2 H 4.565 -11.743 -2.124 1.00 . A A . 32 GLU HG2 1 1
18 14513 1 1 14 GLU HG3 H 5.751 -10.521 -1.656 1.00 . A A . 32 GLU HG3 1 1
18 14514 1 1 14 GLU N N 2.764 -10.274 -3.574 1.00 . A A . 32 GLU N 1 1
18 14515 1 1 14 GLU O O 5.338 -9.200 -4.129 1.00 . A A . 32 GLU O 1 1
18 14516 1 1 14 GLU OE1 O 5.450 -11.012 0.965 1.00 . A A . 32 GLU OE1 1 1
18 14517 1 1 14 GLU OE2 O 4.672 -12.883 0.129 1.00 . A A . 32 GLU OE2 1 1
18 14518 1 1 15 PRO C C 7.491 -7.245 -2.576 1.00 . A A . 33 PRO C 1 1
18 14519 1 1 15 PRO CA C 6.233 -6.674 -3.261 1.00 . A A . 33 PRO CA 1 1
18 14520 1 1 15 PRO CB C 5.998 -5.207 -2.872 1.00 . A A . 33 PRO CB 1 1
18 14521 1 1 15 PRO CD C 4.220 -6.511 -1.978 1.00 . A A . 33 PRO CD 1 1
18 14522 1 1 15 PRO CG C 5.116 -5.323 -1.631 1.00 . A A . 33 PRO CG 1 1
18 14523 1 1 15 PRO HA H 6.362 -6.743 -4.342 1.00 . A A . 33 PRO HA 1 1
18 14524 1 1 15 PRO HB2 H 6.925 -4.671 -2.660 1.00 . A A . 33 PRO HB2 1 1
18 14525 1 1 15 PRO HB3 H 5.445 -4.703 -3.665 1.00 . A A . 33 PRO HB3 1 1
18 14526 1 1 15 PRO HD2 H 3.912 -7.020 -1.067 1.00 . A A . 33 PRO HD2 1 1
18 14527 1 1 15 PRO HD3 H 3.347 -6.163 -2.530 1.00 . A A . 33 PRO HD3 1 1
18 14528 1 1 15 PRO HG2 H 5.730 -5.565 -0.763 1.00 . A A . 33 PRO HG2 1 1
18 14529 1 1 15 PRO HG3 H 4.538 -4.418 -1.452 1.00 . A A . 33 PRO HG3 1 1
18 14530 1 1 15 PRO N N 5.005 -7.369 -2.855 1.00 . A A . 33 PRO N 1 1
18 14531 1 1 15 PRO O O 7.407 -8.004 -1.606 1.00 . A A . 33 PRO O 1 1
18 14532 1 1 16 VAL C C 10.994 -6.206 -2.297 1.00 . A A . 34 VAL C 1 1
18 14533 1 1 16 VAL CA C 9.998 -7.346 -2.623 1.00 . A A . 34 VAL CA 1 1
18 14534 1 1 16 VAL CB C 10.585 -8.362 -3.645 1.00 . A A . 34 VAL CB 1 1
18 14535 1 1 16 VAL CG1 C 11.496 -9.395 -2.958 1.00 . A A . 34 VAL CG1 1 1
18 14536 1 1 16 VAL CG2 C 9.524 -9.190 -4.393 1.00 . A A . 34 VAL CG2 1 1
18 14537 1 1 16 VAL H H 8.639 -6.249 -3.883 1.00 . A A . 34 VAL H 1 1
18 14538 1 1 16 VAL HA H 9.857 -7.886 -1.689 1.00 . A A . 34 VAL HA 1 1
18 14539 1 1 16 VAL HB H 11.165 -7.820 -4.393 1.00 . A A . 34 VAL HB 1 1
18 14540 1 1 16 VAL HG11 H 12.327 -8.906 -2.455 1.00 . A A . 34 VAL HG11 1 1
18 14541 1 1 16 VAL HG12 H 10.926 -9.968 -2.225 1.00 . A A . 34 VAL HG12 1 1
18 14542 1 1 16 VAL HG13 H 11.909 -10.079 -3.700 1.00 . A A . 34 VAL HG13 1 1
18 14543 1 1 16 VAL HG21 H 8.916 -8.545 -5.028 1.00 . A A . 34 VAL HG21 1 1
18 14544 1 1 16 VAL HG22 H 10.007 -9.925 -5.039 1.00 . A A . 34 VAL HG22 1 1
18 14545 1 1 16 VAL HG23 H 8.881 -9.710 -3.682 1.00 . A A . 34 VAL HG23 1 1
18 14546 1 1 16 VAL N N 8.673 -6.841 -3.063 1.00 . A A . 34 VAL N 1 1
18 14547 1 1 16 VAL O O 12.187 -6.447 -2.101 1.00 . A A . 34 VAL O 1 1
18 14548 1 1 17 LYS C C 10.654 -2.859 -0.845 1.00 . A A . 35 LYS C 1 1
18 14549 1 1 17 LYS CA C 11.304 -3.727 -1.939 1.00 . A A . 35 LYS CA 1 1
18 14550 1 1 17 LYS CB C 11.499 -2.920 -3.241 1.00 . A A . 35 LYS CB 1 1
18 14551 1 1 17 LYS CD C 12.637 -2.801 -5.534 1.00 . A A . 35 LYS CD 1 1
18 14552 1 1 17 LYS CE C 11.381 -2.312 -6.267 1.00 . A A . 35 LYS CE 1 1
18 14553 1 1 17 LYS CG C 12.284 -3.683 -4.325 1.00 . A A . 35 LYS CG 1 1
18 14554 1 1 17 LYS H H 9.519 -4.855 -2.320 1.00 . A A . 35 LYS H 1 1
18 14555 1 1 17 LYS HA H 12.288 -4.011 -1.562 1.00 . A A . 35 LYS HA 1 1
18 14556 1 1 17 LYS HB2 H 10.518 -2.642 -3.630 1.00 . A A . 35 LYS HB2 1 1
18 14557 1 1 17 LYS HB3 H 12.045 -2.004 -3.012 1.00 . A A . 35 LYS HB3 1 1
18 14558 1 1 17 LYS HD2 H 13.225 -1.945 -5.195 1.00 . A A . 35 LYS HD2 1 1
18 14559 1 1 17 LYS HD3 H 13.248 -3.387 -6.222 1.00 . A A . 35 LYS HD3 1 1
18 14560 1 1 17 LYS HE2 H 10.793 -3.180 -6.581 1.00 . A A . 35 LYS HE2 1 1
18 14561 1 1 17 LYS HE3 H 10.769 -1.731 -5.571 1.00 . A A . 35 LYS HE3 1 1
18 14562 1 1 17 LYS HG2 H 13.214 -4.053 -3.889 1.00 . A A . 35 LYS HG2 1 1
18 14563 1 1 17 LYS HG3 H 11.704 -4.539 -4.670 1.00 . A A . 35 LYS HG3 1 1
18 14564 1 1 17 LYS HZ1 H 12.265 -0.673 -7.193 1.00 . A A . 35 LYS HZ1 1 1
18 14565 1 1 17 LYS HZ2 H 10.847 -1.129 -7.873 1.00 . A A . 35 LYS HZ2 1 1
18 14566 1 1 17 LYS HZ3 H 12.208 -2.004 -8.150 1.00 . A A . 35 LYS HZ3 1 1
18 14567 1 1 17 LYS N N 10.520 -4.952 -2.223 1.00 . A A . 35 LYS N 1 1
18 14568 1 1 17 LYS NZ N 11.710 -1.477 -7.448 1.00 . A A . 35 LYS NZ 1 1
18 14569 1 1 17 LYS O O 9.510 -3.097 -0.451 1.00 . A A . 35 LYS O 1 1
18 14570 1 1 18 GLY C C 11.784 0.352 0.853 1.00 . A A . 36 GLY C 1 1
18 14571 1 1 18 GLY CA C 10.952 -0.934 0.715 1.00 . A A . 36 GLY CA 1 1
18 14572 1 1 18 GLY H H 12.317 -1.762 -0.729 1.00 . A A . 36 GLY H 1 1
18 14573 1 1 18 GLY HA2 H 9.915 -0.640 0.552 1.00 . A A . 36 GLY HA2 1 1
18 14574 1 1 18 GLY HA3 H 11.001 -1.475 1.661 1.00 . A A . 36 GLY HA3 1 1
18 14575 1 1 18 GLY N N 11.377 -1.840 -0.370 1.00 . A A . 36 GLY N 1 1
18 14576 1 1 18 GLY O O 11.977 0.845 1.965 1.00 . A A . 36 GLY O 1 1
18 14577 1 1 19 LEU C C 12.417 3.346 -0.448 1.00 . A A . 37 LEU C 1 1
18 14578 1 1 19 LEU CA C 13.218 2.040 -0.299 1.00 . A A . 37 LEU CA 1 1
18 14579 1 1 19 LEU CB C 14.264 1.872 -1.424 1.00 . A A . 37 LEU CB 1 1
18 14580 1 1 19 LEU CD1 C 15.010 -0.571 -1.104 1.00 . A A . 37 LEU CD1 1 1
18 14581 1 1 19 LEU CD2 C 16.524 1.071 -2.153 1.00 . A A . 37 LEU CD2 1 1
18 14582 1 1 19 LEU CG C 15.422 0.903 -1.105 1.00 . A A . 37 LEU CG 1 1
18 14583 1 1 19 LEU H H 12.035 0.478 -1.135 1.00 . A A . 37 LEU H 1 1
18 14584 1 1 19 LEU HA H 13.764 2.109 0.644 1.00 . A A . 37 LEU HA 1 1
18 14585 1 1 19 LEU HB2 H 13.771 1.570 -2.350 1.00 . A A . 37 LEU HB2 1 1
18 14586 1 1 19 LEU HB3 H 14.710 2.853 -1.598 1.00 . A A . 37 LEU HB3 1 1
18 14587 1 1 19 LEU HD11 H 15.895 -1.202 -1.008 1.00 . A A . 37 LEU HD11 1 1
18 14588 1 1 19 LEU HD12 H 14.495 -0.819 -2.033 1.00 . A A . 37 LEU HD12 1 1
18 14589 1 1 19 LEU HD13 H 14.368 -0.776 -0.250 1.00 . A A . 37 LEU HD13 1 1
18 14590 1 1 19 LEU HD21 H 16.140 0.828 -3.145 1.00 . A A . 37 LEU HD21 1 1
18 14591 1 1 19 LEU HD22 H 17.362 0.415 -1.919 1.00 . A A . 37 LEU HD22 1 1
18 14592 1 1 19 LEU HD23 H 16.883 2.101 -2.149 1.00 . A A . 37 LEU HD23 1 1
18 14593 1 1 19 LEU HG H 15.842 1.153 -0.131 1.00 . A A . 37 LEU HG 1 1
18 14594 1 1 19 LEU N N 12.318 0.880 -0.256 1.00 . A A . 37 LEU N 1 1
18 14595 1 1 19 LEU O O 12.209 3.854 -1.552 1.00 . A A . 37 LEU O 1 1
18 14596 1 1 20 CYS C C 12.111 6.394 0.453 1.00 . A A . 38 CYS C 1 1
18 14597 1 1 20 CYS CA C 11.227 5.164 0.779 1.00 . A A . 38 CYS CA 1 1
18 14598 1 1 20 CYS CB C 10.595 5.272 2.173 1.00 . A A . 38 CYS CB 1 1
18 14599 1 1 20 CYS H H 12.088 3.339 1.514 1.00 . A A . 38 CYS H 1 1
18 14600 1 1 20 CYS HA H 10.411 5.155 0.054 1.00 . A A . 38 CYS HA 1 1
18 14601 1 1 20 CYS HB2 H 11.379 5.250 2.931 1.00 . A A . 38 CYS HB2 1 1
18 14602 1 1 20 CYS HB3 H 10.069 6.226 2.243 1.00 . A A . 38 CYS HB3 1 1
18 14603 1 1 20 CYS HG H 9.040 4.279 3.690 1.00 . A A . 38 CYS HG 1 1
18 14604 1 1 20 CYS N N 11.957 3.892 0.678 1.00 . A A . 38 CYS N 1 1
18 14605 1 1 20 CYS O O 12.556 7.127 1.342 1.00 . A A . 38 CYS O 1 1
18 14606 1 1 20 CYS SG S 9.415 3.914 2.450 1.00 . A A . 38 CYS SG 1 1
18 14607 1 1 21 LYS C C 12.456 8.437 -2.531 1.00 . A A . 39 LYS C 1 1
18 14608 1 1 21 LYS CA C 13.206 7.674 -1.429 1.00 . A A . 39 LYS CA 1 1
18 14609 1 1 21 LYS CB C 14.522 7.044 -1.942 1.00 . A A . 39 LYS CB 1 1
18 14610 1 1 21 LYS CD C 16.102 7.520 0.088 1.00 . A A . 39 LYS CD 1 1
18 14611 1 1 21 LYS CE C 17.383 8.170 -0.464 1.00 . A A . 39 LYS CE 1 1
18 14612 1 1 21 LYS CG C 15.447 6.481 -0.845 1.00 . A A . 39 LYS CG 1 1
18 14613 1 1 21 LYS H H 11.999 5.884 -1.440 1.00 . A A . 39 LYS H 1 1
18 14614 1 1 21 LYS HA H 13.451 8.414 -0.667 1.00 . A A . 39 LYS HA 1 1
18 14615 1 1 21 LYS HB2 H 14.272 6.226 -2.621 1.00 . A A . 39 LYS HB2 1 1
18 14616 1 1 21 LYS HB3 H 15.073 7.781 -2.524 1.00 . A A . 39 LYS HB3 1 1
18 14617 1 1 21 LYS HD2 H 15.385 8.285 0.386 1.00 . A A . 39 LYS HD2 1 1
18 14618 1 1 21 LYS HD3 H 16.388 6.989 0.998 1.00 . A A . 39 LYS HD3 1 1
18 14619 1 1 21 LYS HE2 H 17.910 8.634 0.375 1.00 . A A . 39 LYS HE2 1 1
18 14620 1 1 21 LYS HE3 H 18.035 7.386 -0.861 1.00 . A A . 39 LYS HE3 1 1
18 14621 1 1 21 LYS HG2 H 14.871 5.786 -0.233 1.00 . A A . 39 LYS HG2 1 1
18 14622 1 1 21 LYS HG3 H 16.236 5.898 -1.321 1.00 . A A . 39 LYS HG3 1 1
18 14623 1 1 21 LYS HZ1 H 16.525 9.937 -1.156 1.00 . A A . 39 LYS HZ1 1 1
18 14624 1 1 21 LYS HZ2 H 16.711 8.806 -2.332 1.00 . A A . 39 LYS HZ2 1 1
18 14625 1 1 21 LYS HZ3 H 17.995 9.642 -1.790 1.00 . A A . 39 LYS HZ3 1 1
18 14626 1 1 21 LYS N N 12.351 6.621 -0.842 1.00 . A A . 39 LYS N 1 1
18 14627 1 1 21 LYS NZ N 17.129 9.204 -1.504 1.00 . A A . 39 LYS NZ 1 1
18 14628 1 1 21 LYS O O 12.708 8.237 -3.721 1.00 . A A . 39 LYS O 1 1
18 14629 1 1 22 ALA C C 10.024 9.351 -4.196 1.00 . A A . 40 ALA C 1 1
18 14630 1 1 22 ALA CA C 10.640 10.106 -2.999 1.00 . A A . 40 ALA CA 1 1
18 14631 1 1 22 ALA CB C 11.422 11.337 -3.432 1.00 . A A . 40 ALA CB 1 1
18 14632 1 1 22 ALA H H 11.378 9.355 -1.131 1.00 . A A . 40 ALA H 1 1
18 14633 1 1 22 ALA HA H 9.799 10.456 -2.397 1.00 . A A . 40 ALA HA 1 1
18 14634 1 1 22 ALA HB1 H 11.782 11.870 -2.555 1.00 . A A . 40 ALA HB1 1 1
18 14635 1 1 22 ALA HB2 H 12.257 11.014 -4.052 1.00 . A A . 40 ALA HB2 1 1
18 14636 1 1 22 ALA HB3 H 10.760 11.977 -4.015 1.00 . A A . 40 ALA HB3 1 1
18 14637 1 1 22 ALA N N 11.502 9.283 -2.130 1.00 . A A . 40 ALA N 1 1
18 14638 1 1 22 ALA O O 9.992 9.823 -5.335 1.00 . A A . 40 ALA O 1 1
18 14639 1 1 23 ARG C C 7.522 7.637 -5.300 1.00 . A A . 41 ARG C 1 1
18 14640 1 1 23 ARG CA C 8.944 7.219 -4.899 1.00 . A A . 41 ARG CA 1 1
18 14641 1 1 23 ARG CB C 8.946 5.780 -4.348 1.00 . A A . 41 ARG CB 1 1
18 14642 1 1 23 ARG CD C 11.291 4.958 -5.072 1.00 . A A . 41 ARG CD 1 1
18 14643 1 1 23 ARG CG C 10.316 5.223 -3.915 1.00 . A A . 41 ARG CG 1 1
18 14644 1 1 23 ARG CZ C 12.217 6.570 -6.777 1.00 . A A . 41 ARG CZ 1 1
18 14645 1 1 23 ARG H H 9.688 7.885 -2.953 1.00 . A A . 41 ARG H 1 1
18 14646 1 1 23 ARG HA H 9.525 7.237 -5.822 1.00 . A A . 41 ARG HA 1 1
18 14647 1 1 23 ARG HB2 H 8.278 5.737 -3.487 1.00 . A A . 41 ARG HB2 1 1
18 14648 1 1 23 ARG HB3 H 8.545 5.119 -5.116 1.00 . A A . 41 ARG HB3 1 1
18 14649 1 1 23 ARG HD2 H 12.075 4.288 -4.710 1.00 . A A . 41 ARG HD2 1 1
18 14650 1 1 23 ARG HD3 H 10.756 4.452 -5.876 1.00 . A A . 41 ARG HD3 1 1
18 14651 1 1 23 ARG HE H 12.193 6.880 -4.842 1.00 . A A . 41 ARG HE 1 1
18 14652 1 1 23 ARG HG2 H 10.783 5.892 -3.191 1.00 . A A . 41 ARG HG2 1 1
18 14653 1 1 23 ARG HG3 H 10.134 4.271 -3.415 1.00 . A A . 41 ARG HG3 1 1
18 14654 1 1 23 ARG HH11 H 11.598 4.896 -7.661 1.00 . A A . 41 ARG HH11 1 1
18 14655 1 1 23 ARG HH12 H 12.222 6.115 -8.740 1.00 . A A . 41 ARG HH12 1 1
18 14656 1 1 23 ARG HH21 H 12.914 8.345 -6.191 1.00 . A A . 41 ARG HH21 1 1
18 14657 1 1 23 ARG HH22 H 12.970 8.051 -7.912 1.00 . A A . 41 ARG HH22 1 1
18 14658 1 1 23 ARG N N 9.561 8.133 -3.921 1.00 . A A . 41 ARG N 1 1
18 14659 1 1 23 ARG NE N 11.928 6.201 -5.546 1.00 . A A . 41 ARG NE 1 1
18 14660 1 1 23 ARG NH1 N 11.990 5.810 -7.810 1.00 . A A . 41 ARG NH1 1 1
18 14661 1 1 23 ARG NH2 N 12.746 7.741 -6.981 1.00 . A A . 41 ARG NH2 1 1
18 14662 1 1 23 ARG O O 7.110 7.377 -6.430 1.00 . A A . 41 ARG O 1 1
18 14663 1 1 24 PHE C C 4.409 7.588 -4.984 1.00 . A A . 42 PHE C 1 1
18 14664 1 1 24 PHE CA C 5.374 8.708 -4.525 1.00 . A A . 42 PHE CA 1 1
18 14665 1 1 24 PHE CB C 5.306 9.992 -5.364 1.00 . A A . 42 PHE CB 1 1
18 14666 1 1 24 PHE CD1 C 5.142 11.891 -3.705 1.00 . A A . 42 PHE CD1 1 1
18 14667 1 1 24 PHE CD2 C 7.218 11.621 -4.945 1.00 . A A . 42 PHE CD2 1 1
18 14668 1 1 24 PHE CE1 C 5.681 13.009 -3.043 1.00 . A A . 42 PHE CE1 1 1
18 14669 1 1 24 PHE CE2 C 7.755 12.742 -4.289 1.00 . A A . 42 PHE CE2 1 1
18 14670 1 1 24 PHE CG C 5.905 11.198 -4.664 1.00 . A A . 42 PHE CG 1 1
18 14671 1 1 24 PHE CZ C 6.987 13.436 -3.337 1.00 . A A . 42 PHE CZ 1 1
18 14672 1 1 24 PHE H H 7.246 8.473 -3.511 1.00 . A A . 42 PHE H 1 1
18 14673 1 1 24 PHE HA H 5.021 8.975 -3.527 1.00 . A A . 42 PHE HA 1 1
18 14674 1 1 24 PHE HB2 H 5.804 9.826 -6.319 1.00 . A A . 42 PHE HB2 1 1
18 14675 1 1 24 PHE HB3 H 4.261 10.222 -5.578 1.00 . A A . 42 PHE HB3 1 1
18 14676 1 1 24 PHE HD1 H 4.140 11.557 -3.474 1.00 . A A . 42 PHE HD1 1 1
18 14677 1 1 24 PHE HD2 H 7.826 11.087 -5.661 1.00 . A A . 42 PHE HD2 1 1
18 14678 1 1 24 PHE HE1 H 5.090 13.541 -2.309 1.00 . A A . 42 PHE HE1 1 1
18 14679 1 1 24 PHE HE2 H 8.758 13.076 -4.517 1.00 . A A . 42 PHE HE2 1 1
18 14680 1 1 24 PHE HZ H 7.404 14.297 -2.833 1.00 . A A . 42 PHE HZ 1 1
18 14681 1 1 24 PHE N N 6.785 8.287 -4.389 1.00 . A A . 42 PHE N 1 1
18 14682 1 1 24 PHE O O 3.360 7.830 -5.588 1.00 . A A . 42 PHE O 1 1
18 14683 1 1 25 THR C C 2.665 5.023 -4.389 1.00 . A A . 43 THR C 1 1
18 14684 1 1 25 THR CA C 4.076 5.091 -4.997 1.00 . A A . 43 THR CA 1 1
18 14685 1 1 25 THR CB C 4.932 3.909 -4.506 1.00 . A A . 43 THR CB 1 1
18 14686 1 1 25 THR CG2 C 4.371 2.543 -4.884 1.00 . A A . 43 THR CG2 1 1
18 14687 1 1 25 THR H H 5.680 6.284 -4.233 1.00 . A A . 43 THR H 1 1
18 14688 1 1 25 THR HA H 3.985 5.016 -6.080 1.00 . A A . 43 THR HA 1 1
18 14689 1 1 25 THR HB H 5.045 3.968 -3.423 1.00 . A A . 43 THR HB 1 1
18 14690 1 1 25 THR HG1 H 6.730 3.232 -4.780 1.00 . A A . 43 THR HG1 1 1
18 14691 1 1 25 THR HG21 H 4.080 2.544 -5.933 1.00 . A A . 43 THR HG21 1 1
18 14692 1 1 25 THR HG22 H 3.508 2.318 -4.257 1.00 . A A . 43 THR HG22 1 1
18 14693 1 1 25 THR HG23 H 5.118 1.768 -4.723 1.00 . A A . 43 THR HG23 1 1
18 14694 1 1 25 THR N N 4.780 6.345 -4.680 1.00 . A A . 43 THR N 1 1
18 14695 1 1 25 THR O O 2.389 5.629 -3.350 1.00 . A A . 43 THR O 1 1
18 14696 1 1 25 THR OG1 O 6.207 3.986 -5.101 1.00 . A A . 43 THR OG1 1 1
18 14697 1 1 26 ARG C C 0.342 3.148 -3.305 1.00 . A A . 44 ARG C 1 1
18 14698 1 1 26 ARG CA C 0.386 4.013 -4.580 1.00 . A A . 44 ARG CA 1 1
18 14699 1 1 26 ARG CB C -0.386 3.333 -5.735 1.00 . A A . 44 ARG CB 1 1
18 14700 1 1 26 ARG CD C -1.876 5.047 -6.823 1.00 . A A . 44 ARG CD 1 1
18 14701 1 1 26 ARG CG C -1.822 3.834 -5.886 1.00 . A A . 44 ARG CG 1 1
18 14702 1 1 26 ARG CZ C -3.948 6.314 -7.526 1.00 . A A . 44 ARG CZ 1 1
18 14703 1 1 26 ARG H H 2.087 3.768 -5.850 1.00 . A A . 44 ARG H 1 1
18 14704 1 1 26 ARG HA H -0.072 4.976 -4.348 1.00 . A A . 44 ARG HA 1 1
18 14705 1 1 26 ARG HB2 H 0.112 3.517 -6.686 1.00 . A A . 44 ARG HB2 1 1
18 14706 1 1 26 ARG HB3 H -0.404 2.259 -5.570 1.00 . A A . 44 ARG HB3 1 1
18 14707 1 1 26 ARG HD2 H -1.071 5.739 -6.569 1.00 . A A . 44 ARG HD2 1 1
18 14708 1 1 26 ARG HD3 H -1.740 4.711 -7.852 1.00 . A A . 44 ARG HD3 1 1
18 14709 1 1 26 ARG HE H -3.416 5.810 -5.673 1.00 . A A . 44 ARG HE 1 1
18 14710 1 1 26 ARG HG2 H -2.435 3.047 -6.321 1.00 . A A . 44 ARG HG2 1 1
18 14711 1 1 26 ARG HG3 H -2.230 4.083 -4.905 1.00 . A A . 44 ARG HG3 1 1
18 14712 1 1 26 ARG HH11 H -2.840 5.908 -9.138 1.00 . A A . 44 ARG HH11 1 1
18 14713 1 1 26 ARG HH12 H -4.300 6.803 -9.447 1.00 . A A . 44 ARG HH12 1 1
18 14714 1 1 26 ARG HH21 H -5.273 6.916 -6.151 1.00 . A A . 44 ARG HH21 1 1
18 14715 1 1 26 ARG HH22 H -5.643 7.359 -7.792 1.00 . A A . 44 ARG HH22 1 1
18 14716 1 1 26 ARG N N 1.766 4.264 -5.030 1.00 . A A . 44 ARG N 1 1
18 14717 1 1 26 ARG NE N -3.157 5.730 -6.647 1.00 . A A . 44 ARG NE 1 1
18 14718 1 1 26 ARG NH1 N -3.688 6.333 -8.801 1.00 . A A . 44 ARG NH1 1 1
18 14719 1 1 26 ARG NH2 N -5.043 6.894 -7.131 1.00 . A A . 44 ARG NH2 1 1
18 14720 1 1 26 ARG O O 1.212 2.298 -3.089 1.00 . A A . 44 ARG O 1 1
18 14721 1 1 27 TYR C C -2.351 1.967 -1.202 1.00 . A A . 45 TYR C 1 1
18 14722 1 1 27 TYR CA C -0.934 2.565 -1.249 1.00 . A A . 45 TYR CA 1 1
18 14723 1 1 27 TYR CB C -0.721 3.487 -0.033 1.00 . A A . 45 TYR CB 1 1
18 14724 1 1 27 TYR CD1 C 1.814 3.745 -0.213 1.00 . A A . 45 TYR CD1 1 1
18 14725 1 1 27 TYR CD2 C 0.454 5.715 0.246 1.00 . A A . 45 TYR CD2 1 1
18 14726 1 1 27 TYR CE1 C 2.981 4.533 -0.140 1.00 . A A . 45 TYR CE1 1 1
18 14727 1 1 27 TYR CE2 C 1.616 6.509 0.300 1.00 . A A . 45 TYR CE2 1 1
18 14728 1 1 27 TYR CG C 0.547 4.332 -0.012 1.00 . A A . 45 TYR CG 1 1
18 14729 1 1 27 TYR CZ C 2.884 5.919 0.110 1.00 . A A . 45 TYR CZ 1 1
18 14730 1 1 27 TYR H H -1.398 3.999 -2.759 1.00 . A A . 45 TYR H 1 1
18 14731 1 1 27 TYR HA H -0.222 1.743 -1.183 1.00 . A A . 45 TYR HA 1 1
18 14732 1 1 27 TYR HB2 H -1.580 4.158 0.034 1.00 . A A . 45 TYR HB2 1 1
18 14733 1 1 27 TYR HB3 H -0.728 2.872 0.868 1.00 . A A . 45 TYR HB3 1 1
18 14734 1 1 27 TYR HD1 H 1.899 2.692 -0.442 1.00 . A A . 45 TYR HD1 1 1
18 14735 1 1 27 TYR HD2 H -0.511 6.176 0.408 1.00 . A A . 45 TYR HD2 1 1
18 14736 1 1 27 TYR HE1 H 3.952 4.086 -0.283 1.00 . A A . 45 TYR HE1 1 1
18 14737 1 1 27 TYR HE2 H 1.556 7.570 0.492 1.00 . A A . 45 TYR HE2 1 1
18 14738 1 1 27 TYR HH H 4.816 6.166 0.066 1.00 . A A . 45 TYR HH 1 1
18 14739 1 1 27 TYR N N -0.708 3.312 -2.498 1.00 . A A . 45 TYR N 1 1
18 14740 1 1 27 TYR O O -3.305 2.593 -1.669 1.00 . A A . 45 TYR O 1 1
18 14741 1 1 27 TYR OH O 4.005 6.689 0.184 1.00 . A A . 45 TYR OH 1 1
18 14742 1 1 28 TYR C C -3.789 -0.681 0.920 1.00 . A A . 46 TYR C 1 1
18 14743 1 1 28 TYR CA C -3.768 0.063 -0.427 1.00 . A A . 46 TYR CA 1 1
18 14744 1 1 28 TYR CB C -3.958 -0.958 -1.564 1.00 . A A . 46 TYR CB 1 1
18 14745 1 1 28 TYR CD1 C -2.934 -0.015 -3.685 1.00 . A A . 46 TYR CD1 1 1
18 14746 1 1 28 TYR CD2 C -5.349 -0.325 -3.594 1.00 . A A . 46 TYR CD2 1 1
18 14747 1 1 28 TYR CE1 C -3.038 0.459 -5.004 1.00 . A A . 46 TYR CE1 1 1
18 14748 1 1 28 TYR CE2 C -5.458 0.144 -4.918 1.00 . A A . 46 TYR CE2 1 1
18 14749 1 1 28 TYR CG C -4.087 -0.401 -2.972 1.00 . A A . 46 TYR CG 1 1
18 14750 1 1 28 TYR CZ C -4.303 0.552 -5.618 1.00 . A A . 46 TYR CZ 1 1
18 14751 1 1 28 TYR H H -1.654 0.311 -0.280 1.00 . A A . 46 TYR H 1 1
18 14752 1 1 28 TYR HA H -4.597 0.771 -0.448 1.00 . A A . 46 TYR HA 1 1
18 14753 1 1 28 TYR HB2 H -3.109 -1.636 -1.551 1.00 . A A . 46 TYR HB2 1 1
18 14754 1 1 28 TYR HB3 H -4.843 -1.560 -1.348 1.00 . A A . 46 TYR HB3 1 1
18 14755 1 1 28 TYR HD1 H -1.960 -0.077 -3.218 1.00 . A A . 46 TYR HD1 1 1
18 14756 1 1 28 TYR HD2 H -6.238 -0.637 -3.060 1.00 . A A . 46 TYR HD2 1 1
18 14757 1 1 28 TYR HE1 H -2.149 0.741 -5.547 1.00 . A A . 46 TYR HE1 1 1
18 14758 1 1 28 TYR HE2 H -6.422 0.200 -5.403 1.00 . A A . 46 TYR HE2 1 1
18 14759 1 1 28 TYR HH H -3.556 1.392 -7.193 1.00 . A A . 46 TYR HH 1 1
18 14760 1 1 28 TYR N N -2.493 0.777 -0.608 1.00 . A A . 46 TYR N 1 1
18 14761 1 1 28 TYR O O -2.783 -1.281 1.309 1.00 . A A . 46 TYR O 1 1
18 14762 1 1 28 TYR OH O -4.409 1.046 -6.881 1.00 . A A . 46 TYR OH 1 1
18 14763 1 1 29 CYS C C -5.693 -2.850 2.574 1.00 . A A . 47 CYS C 1 1
18 14764 1 1 29 CYS CA C -5.130 -1.447 2.860 1.00 . A A . 47 CYS CA 1 1
18 14765 1 1 29 CYS CB C -6.038 -0.690 3.840 1.00 . A A . 47 CYS CB 1 1
18 14766 1 1 29 CYS H H -5.729 -0.208 1.226 1.00 . A A . 47 CYS H 1 1
18 14767 1 1 29 CYS HA H -4.172 -1.580 3.354 1.00 . A A . 47 CYS HA 1 1
18 14768 1 1 29 CYS HB2 H -5.666 0.325 3.984 1.00 . A A . 47 CYS HB2 1 1
18 14769 1 1 29 CYS HB3 H -7.044 -0.634 3.422 1.00 . A A . 47 CYS HB3 1 1
18 14770 1 1 29 CYS N N -4.927 -0.674 1.627 1.00 . A A . 47 CYS N 1 1
18 14771 1 1 29 CYS O O -6.760 -2.989 1.972 1.00 . A A . 47 CYS O 1 1
18 14772 1 1 29 CYS SG S -6.113 -1.521 5.452 1.00 . A A . 47 CYS SG 1 1
18 14773 1 1 30 MET C C -6.478 -5.733 3.977 1.00 . A A . 48 MET C 1 1
18 14774 1 1 30 MET CA C -5.437 -5.294 2.925 1.00 . A A . 48 MET CA 1 1
18 14775 1 1 30 MET CB C -4.216 -6.223 2.960 1.00 . A A . 48 MET CB 1 1
18 14776 1 1 30 MET CE C -2.043 -7.698 -0.236 1.00 . A A . 48 MET CE 1 1
18 14777 1 1 30 MET CG C -3.546 -6.253 1.586 1.00 . A A . 48 MET CG 1 1
18 14778 1 1 30 MET H H -4.104 -3.686 3.486 1.00 . A A . 48 MET H 1 1
18 14779 1 1 30 MET HA H -5.928 -5.431 1.959 1.00 . A A . 48 MET HA 1 1
18 14780 1 1 30 MET HB2 H -3.508 -5.890 3.721 1.00 . A A . 48 MET HB2 1 1
18 14781 1 1 30 MET HB3 H -4.528 -7.241 3.199 1.00 . A A . 48 MET HB3 1 1
18 14782 1 1 30 MET HE1 H -1.137 -8.264 -0.448 1.00 . A A . 48 MET HE1 1 1
18 14783 1 1 30 MET HE2 H -2.912 -8.294 -0.513 1.00 . A A . 48 MET HE2 1 1
18 14784 1 1 30 MET HE3 H -2.043 -6.782 -0.826 1.00 . A A . 48 MET HE3 1 1
18 14785 1 1 30 MET HG2 H -4.269 -6.624 0.860 1.00 . A A . 48 MET HG2 1 1
18 14786 1 1 30 MET HG3 H -3.256 -5.242 1.297 1.00 . A A . 48 MET HG3 1 1
18 14787 1 1 30 MET N N -4.989 -3.892 3.028 1.00 . A A . 48 MET N 1 1
18 14788 1 1 30 MET O O -7.101 -6.783 3.807 1.00 . A A . 48 MET O 1 1
18 14789 1 1 30 MET SD S -2.088 -7.314 1.535 1.00 . A A . 48 MET SD 1 1
18 14790 1 1 31 GLY C C -7.560 -4.602 7.402 1.00 . A A . 49 GLY C 1 1
18 14791 1 1 31 GLY CA C -7.804 -5.172 6.001 1.00 . A A . 49 GLY CA 1 1
18 14792 1 1 31 GLY H H -6.180 -4.089 5.088 1.00 . A A . 49 GLY H 1 1
18 14793 1 1 31 GLY HA2 H -8.716 -4.726 5.605 1.00 . A A . 49 GLY HA2 1 1
18 14794 1 1 31 GLY HA3 H -7.980 -6.243 6.115 1.00 . A A . 49 GLY HA3 1 1
18 14795 1 1 31 GLY N N -6.709 -4.948 5.038 1.00 . A A . 49 GLY N 1 1
18 14796 1 1 31 GLY O O -8.474 -4.041 8.005 1.00 . A A . 49 GLY O 1 1
18 14797 1 1 32 ASN C C -4.634 -3.248 9.092 1.00 . A A . 50 ASN C 1 1
18 14798 1 1 32 ASN CA C -5.896 -4.130 9.194 1.00 . A A . 50 ASN CA 1 1
18 14799 1 1 32 ASN CB C -5.754 -5.244 10.250 1.00 . A A . 50 ASN CB 1 1
18 14800 1 1 32 ASN CG C -4.529 -6.122 10.044 1.00 . A A . 50 ASN CG 1 1
18 14801 1 1 32 ASN H H -5.674 -5.268 7.374 1.00 . A A . 50 ASN H 1 1
18 14802 1 1 32 ASN HA H -6.681 -3.464 9.548 1.00 . A A . 50 ASN HA 1 1
18 14803 1 1 32 ASN HB2 H -5.668 -4.782 11.233 1.00 . A A . 50 ASN HB2 1 1
18 14804 1 1 32 ASN HB3 H -6.654 -5.862 10.257 1.00 . A A . 50 ASN HB3 1 1
18 14805 1 1 32 ASN HD21 H -5.572 -7.547 9.042 1.00 . A A . 50 ASN HD21 1 1
18 14806 1 1 32 ASN HD22 H -3.848 -7.818 9.270 1.00 . A A . 50 ASN HD22 1 1
18 14807 1 1 32 ASN N N -6.327 -4.715 7.911 1.00 . A A . 50 ASN N 1 1
18 14808 1 1 32 ASN ND2 N -4.670 -7.243 9.376 1.00 . A A . 50 ASN ND2 1 1
18 14809 1 1 32 ASN O O -4.321 -2.508 10.026 1.00 . A A . 50 ASN O 1 1
18 14810 1 1 32 ASN OD1 O -3.434 -5.812 10.484 1.00 . A A . 50 ASN OD1 1 1
18 14811 1 1 33 CYS C C -2.637 -2.321 6.104 1.00 . A A . 51 CYS C 1 1
18 14812 1 1 33 CYS CA C -2.737 -2.528 7.627 1.00 . A A . 51 CYS CA 1 1
18 14813 1 1 33 CYS CB C -1.517 -3.288 8.174 1.00 . A A . 51 CYS CB 1 1
18 14814 1 1 33 CYS H H -4.266 -3.905 7.221 1.00 . A A . 51 CYS H 1 1
18 14815 1 1 33 CYS HA H -2.792 -1.548 8.103 1.00 . A A . 51 CYS HA 1 1
18 14816 1 1 33 CYS HB2 H -0.609 -2.720 7.962 1.00 . A A . 51 CYS HB2 1 1
18 14817 1 1 33 CYS HB3 H -1.617 -3.345 9.259 1.00 . A A . 51 CYS HB3 1 1
18 14818 1 1 33 CYS N N -3.934 -3.300 7.956 1.00 . A A . 51 CYS N 1 1
18 14819 1 1 33 CYS O O -3.282 -3.036 5.327 1.00 . A A . 51 CYS O 1 1
18 14820 1 1 33 CYS SG S -1.318 -4.982 7.547 1.00 . A A . 51 CYS SG 1 1
18 14821 1 1 34 CYS C C -0.072 -1.261 3.884 1.00 . A A . 52 CYS C 1 1
18 14822 1 1 34 CYS CA C -1.547 -1.083 4.258 1.00 . A A . 52 CYS CA 1 1
18 14823 1 1 34 CYS CB C -2.073 0.319 3.887 1.00 . A A . 52 CYS CB 1 1
18 14824 1 1 34 CYS H H -1.295 -0.829 6.351 1.00 . A A . 52 CYS H 1 1
18 14825 1 1 34 CYS HA H -2.086 -1.806 3.649 1.00 . A A . 52 CYS HA 1 1
18 14826 1 1 34 CYS HB2 H -1.668 0.607 2.915 1.00 . A A . 52 CYS HB2 1 1
18 14827 1 1 34 CYS HB3 H -3.153 0.262 3.769 1.00 . A A . 52 CYS HB3 1 1
18 14828 1 1 34 CYS N N -1.810 -1.369 5.670 1.00 . A A . 52 CYS N 1 1
18 14829 1 1 34 CYS O O 0.832 -1.071 4.705 1.00 . A A . 52 CYS O 1 1
18 14830 1 1 34 CYS SG S -1.759 1.662 5.057 1.00 . A A . 52 CYS SG 1 1
18 14831 1 1 35 LYS C C 1.636 -0.850 0.755 1.00 . A A . 53 LYS C 1 1
18 14832 1 1 35 LYS CA C 1.477 -1.766 1.981 1.00 . A A . 53 LYS CA 1 1
18 14833 1 1 35 LYS CB C 1.720 -3.256 1.651 1.00 . A A . 53 LYS CB 1 1
18 14834 1 1 35 LYS CD C 3.087 -5.350 1.988 1.00 . A A . 53 LYS CD 1 1
18 14835 1 1 35 LYS CE C 4.466 -5.955 2.289 1.00 . A A . 53 LYS CE 1 1
18 14836 1 1 35 LYS CG C 2.994 -3.840 2.282 1.00 . A A . 53 LYS CG 1 1
18 14837 1 1 35 LYS H H -0.684 -1.751 2.051 1.00 . A A . 53 LYS H 1 1
18 14838 1 1 35 LYS HA H 2.239 -1.442 2.690 1.00 . A A . 53 LYS HA 1 1
18 14839 1 1 35 LYS HB2 H 0.868 -3.862 1.957 1.00 . A A . 53 LYS HB2 1 1
18 14840 1 1 35 LYS HB3 H 1.807 -3.363 0.573 1.00 . A A . 53 LYS HB3 1 1
18 14841 1 1 35 LYS HD2 H 2.318 -5.879 2.554 1.00 . A A . 53 LYS HD2 1 1
18 14842 1 1 35 LYS HD3 H 2.888 -5.513 0.928 1.00 . A A . 53 LYS HD3 1 1
18 14843 1 1 35 LYS HE2 H 4.472 -6.982 1.909 1.00 . A A . 53 LYS HE2 1 1
18 14844 1 1 35 LYS HE3 H 5.223 -5.395 1.732 1.00 . A A . 53 LYS HE3 1 1
18 14845 1 1 35 LYS HG2 H 3.863 -3.332 1.860 1.00 . A A . 53 LYS HG2 1 1
18 14846 1 1 35 LYS HG3 H 2.973 -3.680 3.360 1.00 . A A . 53 LYS HG3 1 1
18 14847 1 1 35 LYS HZ1 H 4.827 -5.023 4.117 1.00 . A A . 53 LYS HZ1 1 1
18 14848 1 1 35 LYS HZ2 H 5.701 -6.380 3.900 1.00 . A A . 53 LYS HZ2 1 1
18 14849 1 1 35 LYS HZ3 H 4.119 -6.496 4.271 1.00 . A A . 53 LYS HZ3 1 1
18 14850 1 1 35 LYS N N 0.152 -1.607 2.612 1.00 . A A . 53 LYS N 1 1
18 14851 1 1 35 LYS NZ N 4.793 -5.961 3.740 1.00 . A A . 53 LYS NZ 1 1
18 14852 1 1 35 LYS O O 0.726 -0.097 0.396 1.00 . A A . 53 LYS O 1 1
18 14853 1 1 36 VAL C C 3.467 -0.898 -2.252 1.00 . A A . 54 VAL C 1 1
18 14854 1 1 36 VAL CA C 3.259 -0.062 -0.984 1.00 . A A . 54 VAL CA 1 1
18 14855 1 1 36 VAL CB C 4.500 0.753 -0.560 1.00 . A A . 54 VAL CB 1 1
18 14856 1 1 36 VAL CG1 C 5.724 -0.094 -0.190 1.00 . A A . 54 VAL CG1 1 1
18 14857 1 1 36 VAL CG2 C 4.923 1.742 -1.642 1.00 . A A . 54 VAL CG2 1 1
18 14858 1 1 36 VAL H H 3.468 -1.592 0.482 1.00 . A A . 54 VAL H 1 1
18 14859 1 1 36 VAL HA H 2.470 0.655 -1.208 1.00 . A A . 54 VAL HA 1 1
18 14860 1 1 36 VAL HB H 4.223 1.333 0.322 1.00 . A A . 54 VAL HB 1 1
18 14861 1 1 36 VAL HG11 H 6.517 0.554 0.180 1.00 . A A . 54 VAL HG11 1 1
18 14862 1 1 36 VAL HG12 H 5.469 -0.812 0.587 1.00 . A A . 54 VAL HG12 1 1
18 14863 1 1 36 VAL HG13 H 6.088 -0.626 -1.070 1.00 . A A . 54 VAL HG13 1 1
18 14864 1 1 36 VAL HG21 H 4.065 2.342 -1.942 1.00 . A A . 54 VAL HG21 1 1
18 14865 1 1 36 VAL HG22 H 5.700 2.402 -1.254 1.00 . A A . 54 VAL HG22 1 1
18 14866 1 1 36 VAL HG23 H 5.318 1.203 -2.502 1.00 . A A . 54 VAL HG23 1 1
18 14867 1 1 36 VAL N N 2.813 -0.909 0.133 1.00 . A A . 54 VAL N 1 1
18 14868 1 1 36 VAL O O 4.216 -1.876 -2.248 1.00 . A A . 54 VAL O 1 1
18 14869 1 1 37 TYR C C 2.973 -0.456 -5.800 1.00 . A A . 55 TYR C 1 1
18 14870 1 1 37 TYR CA C 2.659 -1.322 -4.572 1.00 . A A . 55 TYR CA 1 1
18 14871 1 1 37 TYR CB C 1.263 -1.971 -4.687 1.00 . A A . 55 TYR CB 1 1
18 14872 1 1 37 TYR CD1 C 1.712 -3.696 -2.855 1.00 . A A . 55 TYR CD1 1 1
18 14873 1 1 37 TYR CD2 C -0.528 -2.769 -3.077 1.00 . A A . 55 TYR CD2 1 1
18 14874 1 1 37 TYR CE1 C 1.295 -4.419 -1.722 1.00 . A A . 55 TYR CE1 1 1
18 14875 1 1 37 TYR CE2 C -0.951 -3.512 -1.957 1.00 . A A . 55 TYR CE2 1 1
18 14876 1 1 37 TYR CG C 0.811 -2.834 -3.514 1.00 . A A . 55 TYR CG 1 1
18 14877 1 1 37 TYR CZ C -0.029 -4.316 -1.264 1.00 . A A . 55 TYR CZ 1 1
18 14878 1 1 37 TYR H H 2.226 0.314 -3.254 1.00 . A A . 55 TYR H 1 1
18 14879 1 1 37 TYR HA H 3.393 -2.127 -4.551 1.00 . A A . 55 TYR HA 1 1
18 14880 1 1 37 TYR HB2 H 0.531 -1.175 -4.830 1.00 . A A . 55 TYR HB2 1 1
18 14881 1 1 37 TYR HB3 H 1.247 -2.591 -5.585 1.00 . A A . 55 TYR HB3 1 1
18 14882 1 1 37 TYR HD1 H 2.736 -3.781 -3.189 1.00 . A A . 55 TYR HD1 1 1
18 14883 1 1 37 TYR HD2 H -1.238 -2.145 -3.597 1.00 . A A . 55 TYR HD2 1 1
18 14884 1 1 37 TYR HE1 H 1.974 -5.032 -1.151 1.00 . A A . 55 TYR HE1 1 1
18 14885 1 1 37 TYR HE2 H -1.971 -3.470 -1.612 1.00 . A A . 55 TYR HE2 1 1
18 14886 1 1 37 TYR HH H -1.306 -4.775 0.121 1.00 . A A . 55 TYR HH 1 1
18 14887 1 1 37 TYR N N 2.766 -0.538 -3.330 1.00 . A A . 55 TYR N 1 1
18 14888 1 1 37 TYR O O 2.282 0.526 -6.072 1.00 . A A . 55 TYR O 1 1
18 14889 1 1 37 TYR OH O -0.393 -4.966 -0.130 1.00 . A A . 55 TYR OH 1 1
18 14890 1 1 38 GLU C C 3.504 0.093 -8.813 1.00 . A A . 56 GLU C 1 1
18 14891 1 1 38 GLU CA C 4.554 -0.064 -7.691 1.00 . A A . 56 GLU CA 1 1
18 14892 1 1 38 GLU CB C 5.826 -0.737 -8.232 1.00 . A A . 56 GLU CB 1 1
18 14893 1 1 38 GLU CD C 8.269 -1.288 -7.830 1.00 . A A . 56 GLU CD 1 1
18 14894 1 1 38 GLU CG C 6.990 -0.676 -7.233 1.00 . A A . 56 GLU CG 1 1
18 14895 1 1 38 GLU H H 4.550 -1.623 -6.236 1.00 . A A . 56 GLU H 1 1
18 14896 1 1 38 GLU HA H 4.836 0.938 -7.366 1.00 . A A . 56 GLU HA 1 1
18 14897 1 1 38 GLU HB2 H 5.612 -1.778 -8.479 1.00 . A A . 56 GLU HB2 1 1
18 14898 1 1 38 GLU HB3 H 6.132 -0.222 -9.144 1.00 . A A . 56 GLU HB3 1 1
18 14899 1 1 38 GLU HG2 H 7.168 0.367 -6.958 1.00 . A A . 56 GLU HG2 1 1
18 14900 1 1 38 GLU HG3 H 6.720 -1.217 -6.321 1.00 . A A . 56 GLU HG3 1 1
18 14901 1 1 38 GLU N N 4.042 -0.801 -6.524 1.00 . A A . 56 GLU N 1 1
18 14902 1 1 38 GLU O O 3.038 -0.893 -9.393 1.00 . A A . 56 GLU O 1 1
18 14903 1 1 38 GLU OE1 O 8.385 -2.534 -7.889 1.00 . A A . 56 GLU OE1 1 1
18 14904 1 1 38 GLU OE2 O 9.194 -0.530 -8.213 1.00 . A A . 56 GLU OE2 1 1
18 14905 1 1 39 GLY C C 0.705 1.690 -9.684 1.00 . A A . 57 GLY C 1 1
18 14906 1 1 39 GLY CA C 2.167 1.714 -10.157 1.00 . A A . 57 GLY CA 1 1
18 14907 1 1 39 GLY H H 3.557 2.092 -8.588 1.00 . A A . 57 GLY H 1 1
18 14908 1 1 39 GLY HA2 H 2.394 2.721 -10.506 1.00 . A A . 57 GLY HA2 1 1
18 14909 1 1 39 GLY HA3 H 2.261 1.038 -11.007 1.00 . A A . 57 GLY HA3 1 1
18 14910 1 1 39 GLY N N 3.146 1.343 -9.127 1.00 . A A . 57 GLY N 1 1
18 14911 1 1 39 GLY O O 0.379 1.281 -8.568 1.00 . A A . 57 GLY O 1 1
18 14912 1 1 40 CYS C C -2.288 0.806 -10.464 1.00 . A A . 58 CYS C 1 1
18 14913 1 1 40 CYS CA C -1.643 2.197 -10.287 1.00 . A A . 58 CYS CA 1 1
18 14914 1 1 40 CYS CB C -2.287 3.262 -11.190 1.00 . A A . 58 CYS CB 1 1
18 14915 1 1 40 CYS H H 0.129 2.448 -11.456 1.00 . A A . 58 CYS H 1 1
18 14916 1 1 40 CYS HA H -1.808 2.503 -9.253 1.00 . A A . 58 CYS HA 1 1
18 14917 1 1 40 CYS HB2 H -2.120 3.009 -12.239 1.00 . A A . 58 CYS HB2 1 1
18 14918 1 1 40 CYS HB3 H -3.364 3.285 -11.011 1.00 . A A . 58 CYS HB3 1 1
18 14919 1 1 40 CYS HG H -0.316 4.623 -11.170 1.00 . A A . 58 CYS HG 1 1
18 14920 1 1 40 CYS N N -0.201 2.149 -10.549 1.00 . A A . 58 CYS N 1 1
18 14921 1 1 40 CYS O O -2.816 0.490 -11.532 1.00 . A A . 58 CYS O 1 1
18 14922 1 1 40 CYS SG S -1.586 4.902 -10.829 1.00 . A A . 58 CYS SG 1 1
18 14923 1 1 41 TYR C C -4.226 -1.486 -9.893 1.00 . A A . 59 TYR C 1 1
18 14924 1 1 41 TYR CA C -2.769 -1.400 -9.388 1.00 . A A . 59 TYR CA 1 1
18 14925 1 1 41 TYR CB C -2.609 -1.966 -7.967 1.00 . A A . 59 TYR CB 1 1
18 14926 1 1 41 TYR CD1 C -4.189 -3.932 -7.703 1.00 . A A . 59 TYR CD1 1 1
18 14927 1 1 41 TYR CD2 C -1.795 -4.366 -7.858 1.00 . A A . 59 TYR CD2 1 1
18 14928 1 1 41 TYR CE1 C -4.435 -5.313 -7.604 1.00 . A A . 59 TYR CE1 1 1
18 14929 1 1 41 TYR CE2 C -2.035 -5.749 -7.746 1.00 . A A . 59 TYR CE2 1 1
18 14930 1 1 41 TYR CG C -2.871 -3.455 -7.843 1.00 . A A . 59 TYR CG 1 1
18 14931 1 1 41 TYR CZ C -3.360 -6.228 -7.628 1.00 . A A . 59 TYR CZ 1 1
18 14932 1 1 41 TYR H H -1.679 0.281 -8.630 1.00 . A A . 59 TYR H 1 1
18 14933 1 1 41 TYR HA H -2.158 -2.009 -10.057 1.00 . A A . 59 TYR HA 1 1
18 14934 1 1 41 TYR HB2 H -1.592 -1.768 -7.622 1.00 . A A . 59 TYR HB2 1 1
18 14935 1 1 41 TYR HB3 H -3.284 -1.441 -7.292 1.00 . A A . 59 TYR HB3 1 1
18 14936 1 1 41 TYR HD1 H -5.019 -3.238 -7.678 1.00 . A A . 59 TYR HD1 1 1
18 14937 1 1 41 TYR HD2 H -0.779 -4.004 -7.952 1.00 . A A . 59 TYR HD2 1 1
18 14938 1 1 41 TYR HE1 H -5.447 -5.679 -7.511 1.00 . A A . 59 TYR HE1 1 1
18 14939 1 1 41 TYR HE2 H -1.209 -6.444 -7.749 1.00 . A A . 59 TYR HE2 1 1
18 14940 1 1 41 TYR HH H -2.791 -8.088 -7.572 1.00 . A A . 59 TYR HH 1 1
18 14941 1 1 41 TYR N N -2.238 -0.026 -9.415 1.00 . A A . 59 TYR N 1 1
18 14942 1 1 41 TYR O O -4.528 -2.262 -10.804 1.00 . A A . 59 TYR O 1 1
18 14943 1 1 41 TYR OH O -3.609 -7.565 -7.538 1.00 . A A . 59 TYR OH 1 1
18 14944 1 1 42 THR C C -6.823 1.114 -9.822 1.00 . A A . 60 THR C 1 1
18 14945 1 1 42 THR CA C -6.482 -0.386 -9.831 1.00 . A A . 60 THR CA 1 1
18 14946 1 1 42 THR CB C -7.502 -1.166 -8.978 1.00 . A A . 60 THR CB 1 1
18 14947 1 1 42 THR CG2 C -8.935 -0.995 -9.477 1.00 . A A . 60 THR CG2 1 1
18 14948 1 1 42 THR H H -4.785 -0.106 -8.557 1.00 . A A . 60 THR H 1 1
18 14949 1 1 42 THR HA H -6.570 -0.728 -10.862 1.00 . A A . 60 THR HA 1 1
18 14950 1 1 42 THR HB H -7.448 -0.819 -7.946 1.00 . A A . 60 THR HB 1 1
18 14951 1 1 42 THR HG1 H -7.217 -2.840 -9.928 1.00 . A A . 60 THR HG1 1 1
18 14952 1 1 42 THR HG21 H -9.246 0.040 -9.349 1.00 . A A . 60 THR HG21 1 1
18 14953 1 1 42 THR HG22 H -9.601 -1.631 -8.896 1.00 . A A . 60 THR HG22 1 1
18 14954 1 1 42 THR HG23 H -8.997 -1.268 -10.531 1.00 . A A . 60 THR HG23 1 1
18 14955 1 1 42 THR N N -5.110 -0.637 -9.350 1.00 . A A . 60 THR N 1 1
18 14956 1 1 42 THR O O -7.377 1.628 -10.795 1.00 . A A . 60 THR O 1 1
18 14957 1 1 42 THR OG1 O -7.230 -2.554 -8.998 1.00 . A A . 60 THR OG1 1 1
18 14958 1 1 43 GLY C C -7.313 3.555 -7.139 1.00 . A A . 61 GLY C 1 1
18 14959 1 1 43 GLY CA C -6.717 3.258 -8.523 1.00 . A A . 61 GLY CA 1 1
18 14960 1 1 43 GLY H H -6.006 1.319 -8.000 1.00 . A A . 61 GLY H 1 1
18 14961 1 1 43 GLY HA2 H -5.774 3.797 -8.614 1.00 . A A . 61 GLY HA2 1 1
18 14962 1 1 43 GLY HA3 H -7.401 3.645 -9.279 1.00 . A A . 61 GLY HA3 1 1
18 14963 1 1 43 GLY N N -6.477 1.823 -8.740 1.00 . A A . 61 GLY N 1 1
18 14964 1 1 43 GLY O O -8.399 4.129 -7.049 1.00 . A A . 61 GLY O 1 1
18 14965 1 1 44 GLY C C -6.926 4.592 -4.037 1.00 . A A . 62 GLY C 1 1
18 14966 1 1 44 GLY CA C -7.107 3.212 -4.678 1.00 . A A . 62 GLY CA 1 1
18 14967 1 1 44 GLY H H -5.745 2.669 -6.235 1.00 . A A . 62 GLY H 1 1
18 14968 1 1 44 GLY HA2 H -8.166 2.958 -4.644 1.00 . A A . 62 GLY HA2 1 1
18 14969 1 1 44 GLY HA3 H -6.577 2.480 -4.071 1.00 . A A . 62 GLY HA3 1 1
18 14970 1 1 44 GLY N N -6.626 3.136 -6.067 1.00 . A A . 62 GLY N 1 1
18 14971 1 1 44 GLY O O -7.792 5.460 -4.165 1.00 . A A . 62 GLY O 1 1
18 14972 1 1 45 TYR C C -4.390 6.859 -3.195 1.00 . A A . 63 TYR C 1 1
18 14973 1 1 45 TYR CA C -5.510 6.016 -2.571 1.00 . A A . 63 TYR CA 1 1
18 14974 1 1 45 TYR CB C -5.145 5.621 -1.130 1.00 . A A . 63 TYR CB 1 1
18 14975 1 1 45 TYR CD1 C -7.551 5.033 -0.501 1.00 . A A . 63 TYR CD1 1 1
18 14976 1 1 45 TYR CD2 C -5.730 3.699 0.416 1.00 . A A . 63 TYR CD2 1 1
18 14977 1 1 45 TYR CE1 C -8.488 4.209 0.152 1.00 . A A . 63 TYR CE1 1 1
18 14978 1 1 45 TYR CE2 C -6.663 2.877 1.078 1.00 . A A . 63 TYR CE2 1 1
18 14979 1 1 45 TYR CG C -6.169 4.769 -0.390 1.00 . A A . 63 TYR CG 1 1
18 14980 1 1 45 TYR CZ C -8.045 3.122 0.937 1.00 . A A . 63 TYR CZ 1 1
18 14981 1 1 45 TYR H H -5.141 4.036 -3.281 1.00 . A A . 63 TYR H 1 1
18 14982 1 1 45 TYR HA H -6.397 6.650 -2.531 1.00 . A A . 63 TYR HA 1 1
18 14983 1 1 45 TYR HB2 H -4.197 5.085 -1.157 1.00 . A A . 63 TYR HB2 1 1
18 14984 1 1 45 TYR HB3 H -4.973 6.531 -0.559 1.00 . A A . 63 TYR HB3 1 1
18 14985 1 1 45 TYR HD1 H -7.907 5.861 -1.100 1.00 . A A . 63 TYR HD1 1 1
18 14986 1 1 45 TYR HD2 H -4.671 3.498 0.514 1.00 . A A . 63 TYR HD2 1 1
18 14987 1 1 45 TYR HE1 H -9.546 4.403 0.049 1.00 . A A . 63 TYR HE1 1 1
18 14988 1 1 45 TYR HE2 H -6.337 2.049 1.687 1.00 . A A . 63 TYR HE2 1 1
18 14989 1 1 45 TYR HH H -9.850 2.484 1.257 1.00 . A A . 63 TYR HH 1 1
18 14990 1 1 45 TYR N N -5.801 4.800 -3.346 1.00 . A A . 63 TYR N 1 1
18 14991 1 1 45 TYR O O -3.563 6.352 -3.952 1.00 . A A . 63 TYR O 1 1
18 14992 1 1 45 TYR OH O -8.941 2.295 1.542 1.00 . A A . 63 TYR OH 1 1
18 14993 1 1 46 SER C C -2.339 9.402 -2.082 1.00 . A A . 64 SER C 1 1
18 14994 1 1 46 SER CA C -3.313 9.120 -3.240 1.00 . A A . 64 SER CA 1 1
18 14995 1 1 46 SER CB C -4.003 10.418 -3.681 1.00 . A A . 64 SER CB 1 1
18 14996 1 1 46 SER H H -5.065 8.482 -2.214 1.00 . A A . 64 SER H 1 1
18 14997 1 1 46 SER HA H -2.738 8.731 -4.082 1.00 . A A . 64 SER HA 1 1
18 14998 1 1 46 SER HB2 H -4.765 10.185 -4.427 1.00 . A A . 64 SER HB2 1 1
18 14999 1 1 46 SER HB3 H -4.494 10.875 -2.821 1.00 . A A . 64 SER HB3 1 1
18 15000 1 1 46 SER HG H -2.787 11.009 -5.107 1.00 . A A . 64 SER HG 1 1
18 15001 1 1 46 SER N N -4.349 8.148 -2.860 1.00 . A A . 64 SER N 1 1
18 15002 1 1 46 SER O O -1.153 9.648 -2.314 1.00 . A A . 64 SER O 1 1
18 15003 1 1 46 SER OG O -3.083 11.345 -4.238 1.00 . A A . 64 SER OG 1 1
18 15004 1 1 47 ARG C C -2.306 8.369 1.414 1.00 . A A . 65 ARG C 1 1
18 15005 1 1 47 ARG CA C -2.042 9.495 0.414 1.00 . A A . 65 ARG CA 1 1
18 15006 1 1 47 ARG CB C -2.411 10.856 1.046 1.00 . A A . 65 ARG CB 1 1
18 15007 1 1 47 ARG CD C -0.455 12.261 0.213 1.00 . A A . 65 ARG CD 1 1
18 15008 1 1 47 ARG CG C -1.979 12.088 0.235 1.00 . A A . 65 ARG CG 1 1
18 15009 1 1 47 ARG CZ C 1.133 14.062 -0.521 1.00 . A A . 65 ARG CZ 1 1
18 15010 1 1 47 ARG H H -3.810 9.115 -0.742 1.00 . A A . 65 ARG H 1 1
18 15011 1 1 47 ARG HA H -0.975 9.475 0.186 1.00 . A A . 65 ARG HA 1 1
18 15012 1 1 47 ARG HB2 H -3.494 10.896 1.178 1.00 . A A . 65 ARG HB2 1 1
18 15013 1 1 47 ARG HB3 H -1.960 10.928 2.037 1.00 . A A . 65 ARG HB3 1 1
18 15014 1 1 47 ARG HD2 H -0.097 12.268 1.246 1.00 . A A . 65 ARG HD2 1 1
18 15015 1 1 47 ARG HD3 H -0.005 11.416 -0.310 1.00 . A A . 65 ARG HD3 1 1
18 15016 1 1 47 ARG HE H -0.797 14.025 -0.939 1.00 . A A . 65 ARG HE 1 1
18 15017 1 1 47 ARG HG2 H -2.358 12.021 -0.785 1.00 . A A . 65 ARG HG2 1 1
18 15018 1 1 47 ARG HG3 H -2.419 12.971 0.702 1.00 . A A . 65 ARG HG3 1 1
18 15019 1 1 47 ARG HH11 H 2.058 12.636 0.520 1.00 . A A . 65 ARG HH11 1 1
18 15020 1 1 47 ARG HH12 H 3.078 13.949 -0.003 1.00 . A A . 65 ARG HH12 1 1
18 15021 1 1 47 ARG HH21 H 0.541 15.656 -1.590 1.00 . A A . 65 ARG HH21 1 1
18 15022 1 1 47 ARG HH22 H 2.230 15.607 -1.187 1.00 . A A . 65 ARG HH22 1 1
18 15023 1 1 47 ARG N N -2.814 9.309 -0.829 1.00 . A A . 65 ARG N 1 1
18 15024 1 1 47 ARG NE N -0.069 13.517 -0.462 1.00 . A A . 65 ARG NE 1 1
18 15025 1 1 47 ARG NH1 N 2.174 13.509 0.037 1.00 . A A . 65 ARG NH1 1 1
18 15026 1 1 47 ARG NH2 N 1.316 15.190 -1.147 1.00 . A A . 65 ARG NH2 1 1
18 15027 1 1 47 ARG O O -3.407 7.826 1.481 1.00 . A A . 65 ARG O 1 1
18 15028 1 1 48 MET C C -2.448 7.448 4.424 1.00 . A A . 66 MET C 1 1
18 15029 1 1 48 MET CA C -1.445 7.047 3.321 1.00 . A A . 66 MET CA 1 1
18 15030 1 1 48 MET CB C -0.048 6.737 3.876 1.00 . A A . 66 MET CB 1 1
18 15031 1 1 48 MET CE C 2.160 4.179 3.692 1.00 . A A . 66 MET CE 1 1
18 15032 1 1 48 MET CG C -0.035 5.509 4.798 1.00 . A A . 66 MET CG 1 1
18 15033 1 1 48 MET H H -0.447 8.561 2.162 1.00 . A A . 66 MET H 1 1
18 15034 1 1 48 MET HA H -1.827 6.132 2.864 1.00 . A A . 66 MET HA 1 1
18 15035 1 1 48 MET HB2 H 0.616 6.542 3.036 1.00 . A A . 66 MET HB2 1 1
18 15036 1 1 48 MET HB3 H 0.337 7.604 4.412 1.00 . A A . 66 MET HB3 1 1
18 15037 1 1 48 MET HE1 H 1.443 3.423 3.371 1.00 . A A . 66 MET HE1 1 1
18 15038 1 1 48 MET HE2 H 2.242 4.948 2.924 1.00 . A A . 66 MET HE2 1 1
18 15039 1 1 48 MET HE3 H 3.135 3.712 3.828 1.00 . A A . 66 MET HE3 1 1
18 15040 1 1 48 MET HG2 H -0.572 5.759 5.714 1.00 . A A . 66 MET HG2 1 1
18 15041 1 1 48 MET HG3 H -0.567 4.692 4.310 1.00 . A A . 66 MET HG3 1 1
18 15042 1 1 48 MET N N -1.321 8.063 2.261 1.00 . A A . 66 MET N 1 1
18 15043 1 1 48 MET O O -3.009 6.583 5.098 1.00 . A A . 66 MET O 1 1
18 15044 1 1 48 MET SD S 1.618 4.917 5.261 1.00 . A A . 66 MET SD 1 1
18 15045 1 1 49 GLY C C -5.281 8.716 4.944 1.00 . A A . 67 GLY C 1 1
18 15046 1 1 49 GLY CA C -3.893 9.224 5.372 1.00 . A A . 67 GLY CA 1 1
18 15047 1 1 49 GLY H H -2.263 9.406 3.981 1.00 . A A . 67 GLY H 1 1
18 15048 1 1 49 GLY HA2 H -3.724 8.918 6.405 1.00 . A A . 67 GLY HA2 1 1
18 15049 1 1 49 GLY HA3 H -3.910 10.313 5.344 1.00 . A A . 67 GLY HA3 1 1
18 15050 1 1 49 GLY N N -2.781 8.740 4.539 1.00 . A A . 67 GLY N 1 1
18 15051 1 1 49 GLY O O -6.228 8.789 5.728 1.00 . A A . 67 GLY O 1 1
18 15052 1 1 50 GLU C C -6.724 6.043 3.571 1.00 . A A . 68 GLU C 1 1
18 15053 1 1 50 GLU CA C -6.660 7.546 3.234 1.00 . A A . 68 GLU CA 1 1
18 15054 1 1 50 GLU CB C -6.796 7.751 1.723 1.00 . A A . 68 GLU CB 1 1
18 15055 1 1 50 GLU CD C -6.888 9.369 -0.208 1.00 . A A . 68 GLU CD 1 1
18 15056 1 1 50 GLU CG C -6.878 9.230 1.321 1.00 . A A . 68 GLU CG 1 1
18 15057 1 1 50 GLU H H -4.634 8.208 3.094 1.00 . A A . 68 GLU H 1 1
18 15058 1 1 50 GLU HA H -7.523 8.019 3.697 1.00 . A A . 68 GLU HA 1 1
18 15059 1 1 50 GLU HB2 H -5.943 7.290 1.235 1.00 . A A . 68 GLU HB2 1 1
18 15060 1 1 50 GLU HB3 H -7.701 7.250 1.379 1.00 . A A . 68 GLU HB3 1 1
18 15061 1 1 50 GLU HG2 H -7.783 9.666 1.754 1.00 . A A . 68 GLU HG2 1 1
18 15062 1 1 50 GLU HG3 H -6.021 9.776 1.721 1.00 . A A . 68 GLU HG3 1 1
18 15063 1 1 50 GLU N N -5.428 8.188 3.724 1.00 . A A . 68 GLU N 1 1
18 15064 1 1 50 GLU O O -7.817 5.508 3.751 1.00 . A A . 68 GLU O 1 1
18 15065 1 1 50 GLU OE1 O -5.793 9.333 -0.816 1.00 . A A . 68 GLU OE1 1 1
18 15066 1 1 50 GLU OE2 O -7.982 9.514 -0.806 1.00 . A A . 68 GLU OE2 1 1
18 15067 1 1 51 CYS C C -6.050 4.111 5.815 1.00 . A A . 69 CYS C 1 1
18 15068 1 1 51 CYS CA C -5.511 4.041 4.376 1.00 . A A . 69 CYS CA 1 1
18 15069 1 1 51 CYS CB C -4.071 3.500 4.311 1.00 . A A . 69 CYS CB 1 1
18 15070 1 1 51 CYS H H -4.720 5.889 3.633 1.00 . A A . 69 CYS H 1 1
18 15071 1 1 51 CYS HA H -6.146 3.345 3.826 1.00 . A A . 69 CYS HA 1 1
18 15072 1 1 51 CYS HB2 H -3.899 3.099 3.310 1.00 . A A . 69 CYS HB2 1 1
18 15073 1 1 51 CYS HB3 H -3.367 4.315 4.456 1.00 . A A . 69 CYS HB3 1 1
18 15074 1 1 51 CYS N N -5.579 5.371 3.755 1.00 . A A . 69 CYS N 1 1
18 15075 1 1 51 CYS O O -7.040 3.459 6.150 1.00 . A A . 69 CYS O 1 1
18 15076 1 1 51 CYS SG S -3.658 2.223 5.535 1.00 . A A . 69 CYS SG 1 1
18 15077 1 1 52 ALA C C -7.089 5.456 8.533 1.00 . A A . 70 ALA C 1 1
18 15078 1 1 52 ALA CA C -5.682 4.971 8.105 1.00 . A A . 70 ALA CA 1 1
18 15079 1 1 52 ALA CB C -4.583 5.836 8.733 1.00 . A A . 70 ALA CB 1 1
18 15080 1 1 52 ALA H H -4.637 5.456 6.306 1.00 . A A . 70 ALA H 1 1
18 15081 1 1 52 ALA HA H -5.579 3.946 8.480 1.00 . A A . 70 ALA HA 1 1
18 15082 1 1 52 ALA HB1 H -4.686 5.829 9.818 1.00 . A A . 70 ALA HB1 1 1
18 15083 1 1 52 ALA HB2 H -3.603 5.439 8.469 1.00 . A A . 70 ALA HB2 1 1
18 15084 1 1 52 ALA HB3 H -4.667 6.862 8.370 1.00 . A A . 70 ALA HB3 1 1
18 15085 1 1 52 ALA N N -5.432 4.939 6.662 1.00 . A A . 70 ALA N 1 1
18 15086 1 1 52 ALA O O -7.464 5.272 9.693 1.00 . A A . 70 ALA O 1 1
18 15087 1 1 53 ARG C C -10.288 5.270 7.412 1.00 . A A . 71 ARG C 1 1
18 15088 1 1 53 ARG CA C -9.315 6.371 7.860 1.00 . A A . 71 ARG CA 1 1
18 15089 1 1 53 ARG CB C -9.668 7.739 7.244 1.00 . A A . 71 ARG CB 1 1
18 15090 1 1 53 ARG CD C -10.015 9.120 5.125 1.00 . A A . 71 ARG CD 1 1
18 15091 1 1 53 ARG CG C -9.800 7.722 5.712 1.00 . A A . 71 ARG CG 1 1
18 15092 1 1 53 ARG CZ C -8.685 11.238 4.953 1.00 . A A . 71 ARG CZ 1 1
18 15093 1 1 53 ARG H H -7.467 6.231 6.723 1.00 . A A . 71 ARG H 1 1
18 15094 1 1 53 ARG HA H -9.470 6.471 8.935 1.00 . A A . 71 ARG HA 1 1
18 15095 1 1 53 ARG HB2 H -10.619 8.073 7.665 1.00 . A A . 71 ARG HB2 1 1
18 15096 1 1 53 ARG HB3 H -8.904 8.459 7.543 1.00 . A A . 71 ARG HB3 1 1
18 15097 1 1 53 ARG HD2 H -10.253 9.017 4.065 1.00 . A A . 71 ARG HD2 1 1
18 15098 1 1 53 ARG HD3 H -10.865 9.587 5.628 1.00 . A A . 71 ARG HD3 1 1
18 15099 1 1 53 ARG HE H -7.977 9.528 5.644 1.00 . A A . 71 ARG HE 1 1
18 15100 1 1 53 ARG HG2 H -8.903 7.287 5.279 1.00 . A A . 71 ARG HG2 1 1
18 15101 1 1 53 ARG HG3 H -10.653 7.103 5.432 1.00 . A A . 71 ARG HG3 1 1
18 15102 1 1 53 ARG HH11 H -10.539 11.470 4.263 1.00 . A A . 71 ARG HH11 1 1
18 15103 1 1 53 ARG HH12 H -9.541 12.898 4.196 1.00 . A A . 71 ARG HH12 1 1
18 15104 1 1 53 ARG HH21 H -6.794 11.345 5.595 1.00 . A A . 71 ARG HH21 1 1
18 15105 1 1 53 ARG HH22 H -7.445 12.819 4.929 1.00 . A A . 71 ARG HH22 1 1
18 15106 1 1 53 ARG N N -7.888 6.046 7.624 1.00 . A A . 71 ARG N 1 1
18 15107 1 1 53 ARG NE N -8.814 9.964 5.271 1.00 . A A . 71 ARG NE 1 1
18 15108 1 1 53 ARG NH1 N -9.659 11.926 4.429 1.00 . A A . 71 ARG NH1 1 1
18 15109 1 1 53 ARG NH2 N -7.553 11.846 5.162 1.00 . A A . 71 ARG NH2 1 1
18 15110 1 1 53 ARG O O -11.388 5.172 7.955 1.00 . A A . 71 ARG O 1 1
18 15111 1 1 54 ASN C C -10.328 1.973 6.729 1.00 . A A . 72 ASN C 1 1
18 15112 1 1 54 ASN CA C -10.654 3.276 5.968 1.00 . A A . 72 ASN CA 1 1
18 15113 1 1 54 ASN CB C -10.402 3.112 4.458 1.00 . A A . 72 ASN CB 1 1
18 15114 1 1 54 ASN CG C -11.180 4.126 3.636 1.00 . A A . 72 ASN CG 1 1
18 15115 1 1 54 ASN H H -8.961 4.575 6.072 1.00 . A A . 72 ASN H 1 1
18 15116 1 1 54 ASN HA H -11.721 3.456 6.114 1.00 . A A . 72 ASN HA 1 1
18 15117 1 1 54 ASN HB2 H -9.335 3.184 4.242 1.00 . A A . 72 ASN HB2 1 1
18 15118 1 1 54 ASN HB3 H -10.737 2.124 4.143 1.00 . A A . 72 ASN HB3 1 1
18 15119 1 1 54 ASN HD21 H -9.522 5.203 3.221 1.00 . A A . 72 ASN HD21 1 1
18 15120 1 1 54 ASN HD22 H -11.046 5.781 2.527 1.00 . A A . 72 ASN HD22 1 1
18 15121 1 1 54 ASN N N -9.888 4.434 6.449 1.00 . A A . 72 ASN N 1 1
18 15122 1 1 54 ASN ND2 N -10.527 5.122 3.084 1.00 . A A . 72 ASN ND2 1 1
18 15123 1 1 54 ASN O O -11.081 1.002 6.628 1.00 . A A . 72 ASN O 1 1
18 15124 1 1 54 ASN OD1 O -12.389 4.034 3.476 1.00 . A A . 72 ASN OD1 1 1
18 15125 1 1 55 CYS C C -8.441 1.081 9.724 1.00 . A A . 73 CYS C 1 1
18 15126 1 1 55 CYS CA C -8.723 0.791 8.231 1.00 . A A . 73 CYS CA 1 1
18 15127 1 1 55 CYS CB C -7.476 0.296 7.482 1.00 . A A . 73 CYS CB 1 1
18 15128 1 1 55 CYS H H -8.656 2.780 7.496 1.00 . A A . 73 CYS H 1 1
18 15129 1 1 55 CYS HA H -9.473 -0.001 8.202 1.00 . A A . 73 CYS HA 1 1
18 15130 1 1 55 CYS HB2 H -6.984 1.129 6.980 1.00 . A A . 73 CYS HB2 1 1
18 15131 1 1 55 CYS HB3 H -6.753 -0.103 8.193 1.00 . A A . 73 CYS HB3 1 1
18 15132 1 1 55 CYS N N -9.239 1.954 7.505 1.00 . A A . 73 CYS N 1 1
18 15133 1 1 55 CYS O O -8.264 2.241 10.103 1.00 . A A . 73 CYS O 1 1
18 15134 1 1 55 CYS SG S -7.888 -0.975 6.261 1.00 . A A . 73 CYS SG 1 1
18 15135 1 1 56 PRO C C -6.750 0.520 12.470 1.00 . A A . 74 PRO C 1 1
18 15136 1 1 56 PRO CA C -8.194 0.189 12.036 1.00 . A A . 74 PRO CA 1 1
18 15137 1 1 56 PRO CB C -8.656 -1.151 12.624 1.00 . A A . 74 PRO CB 1 1
18 15138 1 1 56 PRO CD C -8.615 -1.360 10.255 1.00 . A A . 74 PRO CD 1 1
18 15139 1 1 56 PRO CG C -8.305 -2.150 11.524 1.00 . A A . 74 PRO CG 1 1
18 15140 1 1 56 PRO HA H -8.847 0.978 12.413 1.00 . A A . 74 PRO HA 1 1
18 15141 1 1 56 PRO HB2 H -8.159 -1.392 13.564 1.00 . A A . 74 PRO HB2 1 1
18 15142 1 1 56 PRO HB3 H -9.739 -1.133 12.764 1.00 . A A . 74 PRO HB3 1 1
18 15143 1 1 56 PRO HD2 H -7.977 -1.692 9.437 1.00 . A A . 74 PRO HD2 1 1
18 15144 1 1 56 PRO HD3 H -9.664 -1.498 9.988 1.00 . A A . 74 PRO HD3 1 1
18 15145 1 1 56 PRO HG2 H -7.240 -2.383 11.568 1.00 . A A . 74 PRO HG2 1 1
18 15146 1 1 56 PRO HG3 H -8.904 -3.059 11.592 1.00 . A A . 74 PRO HG3 1 1
18 15147 1 1 56 PRO N N -8.379 0.041 10.585 1.00 . A A . 74 PRO N 1 1
18 15148 1 1 56 PRO O O -6.526 0.855 13.636 1.00 . A A . 74 PRO O 1 1
18 15149 1 1 57 GLY C C -3.927 1.977 10.914 1.00 . A A . 75 GLY C 1 1
18 15150 1 1 57 GLY CA C -4.353 0.764 11.740 1.00 . A A . 75 GLY CA 1 1
18 15151 1 1 57 GLY H H -6.057 0.157 10.626 1.00 . A A . 75 GLY H 1 1
18 15152 1 1 57 GLY HA2 H -4.140 0.964 12.791 1.00 . A A . 75 GLY HA2 1 1
18 15153 1 1 57 GLY HA3 H -3.744 -0.081 11.425 1.00 . A A . 75 GLY HA3 1 1
18 15154 1 1 57 GLY N N -5.775 0.434 11.554 1.00 . A A . 75 GLY N 1 1
18 15155 1 1 57 GLY O O -3.502 2.985 11.520 1.00 . A A . 75 GLY O 1 1
18 15156 1 1 57 GLY OXT O -4.016 1.898 9.671 1.00 . A A . 75 GLY OXT 1 1
19 15157 1 1 1 GLY C C 13.547 -2.611 16.006 1.00 . A A . 19 GLY C 1 1
19 15158 1 1 1 GLY CA C 14.085 -1.412 16.772 1.00 . A A . 19 GLY CA 1 1
19 15159 1 1 1 GLY H1 H 15.927 -2.219 17.221 1.00 . A A . 19 GLY H1 1 1
19 15160 1 1 1 GLY H2 H 15.480 -1.010 18.231 1.00 . A A . 19 GLY H2 1 1
19 15161 1 1 1 GLY H3 H 14.794 -2.492 18.372 1.00 . A A . 19 GLY H3 1 1
19 15162 1 1 1 GLY HA2 H 13.261 -0.957 17.321 1.00 . A A . 19 GLY HA2 1 1
19 15163 1 1 1 GLY HA3 H 14.482 -0.683 16.064 1.00 . A A . 19 GLY HA3 1 1
19 15164 1 1 1 GLY N N 15.151 -1.812 17.717 1.00 . A A . 19 GLY N 1 1
19 15165 1 1 1 GLY O O 13.317 -3.666 16.596 1.00 . A A . 19 GLY O 1 1
19 15166 1 1 2 ASP C C 11.633 -4.281 14.195 1.00 . A A . 20 ASP C 1 1
19 15167 1 1 2 ASP CA C 12.899 -3.507 13.745 1.00 . A A . 20 ASP CA 1 1
19 15168 1 1 2 ASP CB C 14.098 -4.405 13.377 1.00 . A A . 20 ASP CB 1 1
19 15169 1 1 2 ASP CG C 13.831 -5.317 12.162 1.00 . A A . 20 ASP CG 1 1
19 15170 1 1 2 ASP H H 13.580 -1.561 14.289 1.00 . A A . 20 ASP H 1 1
19 15171 1 1 2 ASP HA H 12.609 -2.988 12.829 1.00 . A A . 20 ASP HA 1 1
19 15172 1 1 2 ASP HB2 H 14.952 -3.767 13.137 1.00 . A A . 20 ASP HB2 1 1
19 15173 1 1 2 ASP HB3 H 14.371 -5.009 14.245 1.00 . A A . 20 ASP HB3 1 1
19 15174 1 1 2 ASP N N 13.353 -2.464 14.689 1.00 . A A . 20 ASP N 1 1
19 15175 1 1 2 ASP O O 11.542 -5.507 14.076 1.00 . A A . 20 ASP O 1 1
19 15176 1 1 2 ASP OD1 O 13.276 -4.834 11.145 1.00 . A A . 20 ASP OD1 1 1
19 15177 1 1 2 ASP OD2 O 14.228 -6.507 12.196 1.00 . A A . 20 ASP OD2 1 1
19 15178 1 1 3 LYS C C 8.515 -4.736 14.072 1.00 . A A . 21 LYS C 1 1
19 15179 1 1 3 LYS CA C 9.340 -4.069 15.188 1.00 . A A . 21 LYS CA 1 1
19 15180 1 1 3 LYS CB C 8.538 -2.973 15.926 1.00 . A A . 21 LYS CB 1 1
19 15181 1 1 3 LYS CD C 9.015 -0.772 14.645 1.00 . A A . 21 LYS CD 1 1
19 15182 1 1 3 LYS CE C 8.370 0.486 14.043 1.00 . A A . 21 LYS CE 1 1
19 15183 1 1 3 LYS CG C 7.971 -1.817 15.076 1.00 . A A . 21 LYS CG 1 1
19 15184 1 1 3 LYS H H 10.836 -2.562 14.825 1.00 . A A . 21 LYS H 1 1
19 15185 1 1 3 LYS HA H 9.549 -4.856 15.914 1.00 . A A . 21 LYS HA 1 1
19 15186 1 1 3 LYS HB2 H 7.690 -3.460 16.411 1.00 . A A . 21 LYS HB2 1 1
19 15187 1 1 3 LYS HB3 H 9.154 -2.558 16.727 1.00 . A A . 21 LYS HB3 1 1
19 15188 1 1 3 LYS HD2 H 9.584 -0.466 15.524 1.00 . A A . 21 LYS HD2 1 1
19 15189 1 1 3 LYS HD3 H 9.704 -1.201 13.917 1.00 . A A . 21 LYS HD3 1 1
19 15190 1 1 3 LYS HE2 H 7.604 0.855 14.731 1.00 . A A . 21 LYS HE2 1 1
19 15191 1 1 3 LYS HE3 H 9.139 1.260 13.962 1.00 . A A . 21 LYS HE3 1 1
19 15192 1 1 3 LYS HG2 H 7.463 -2.219 14.199 1.00 . A A . 21 LYS HG2 1 1
19 15193 1 1 3 LYS HG3 H 7.222 -1.307 15.684 1.00 . A A . 21 LYS HG3 1 1
19 15194 1 1 3 LYS HZ1 H 8.479 -0.088 12.046 1.00 . A A . 21 LYS HZ1 1 1
19 15195 1 1 3 LYS HZ2 H 7.380 1.084 12.319 1.00 . A A . 21 LYS HZ2 1 1
19 15196 1 1 3 LYS HZ3 H 7.044 -0.455 12.741 1.00 . A A . 21 LYS HZ3 1 1
19 15197 1 1 3 LYS N N 10.646 -3.549 14.739 1.00 . A A . 21 LYS N 1 1
19 15198 1 1 3 LYS NZ N 7.780 0.236 12.699 1.00 . A A . 21 LYS NZ 1 1
19 15199 1 1 3 LYS O O 8.718 -4.488 12.881 1.00 . A A . 21 LYS O 1 1
19 15200 1 1 4 GLU C C 5.804 -5.519 12.667 1.00 . A A . 22 GLU C 1 1
19 15201 1 1 4 GLU CA C 6.680 -6.371 13.613 1.00 . A A . 22 GLU CA 1 1
19 15202 1 1 4 GLU CB C 5.824 -7.267 14.526 1.00 . A A . 22 GLU CB 1 1
19 15203 1 1 4 GLU CD C 4.305 -9.288 14.672 1.00 . A A . 22 GLU CD 1 1
19 15204 1 1 4 GLU CG C 5.129 -8.378 13.741 1.00 . A A . 22 GLU CG 1 1
19 15205 1 1 4 GLU H H 7.441 -5.707 15.463 1.00 . A A . 22 GLU H 1 1
19 15206 1 1 4 GLU HA H 7.311 -7.019 13.003 1.00 . A A . 22 GLU HA 1 1
19 15207 1 1 4 GLU HB2 H 6.470 -7.732 15.273 1.00 . A A . 22 GLU HB2 1 1
19 15208 1 1 4 GLU HB3 H 5.079 -6.662 15.047 1.00 . A A . 22 GLU HB3 1 1
19 15209 1 1 4 GLU HG2 H 4.483 -7.927 12.989 1.00 . A A . 22 GLU HG2 1 1
19 15210 1 1 4 GLU HG3 H 5.898 -8.960 13.227 1.00 . A A . 22 GLU HG3 1 1
19 15211 1 1 4 GLU N N 7.554 -5.568 14.473 1.00 . A A . 22 GLU N 1 1
19 15212 1 1 4 GLU O O 5.002 -4.695 13.114 1.00 . A A . 22 GLU O 1 1
19 15213 1 1 4 GLU OE1 O 4.866 -10.268 15.224 1.00 . A A . 22 GLU OE1 1 1
19 15214 1 1 4 GLU OE2 O 3.089 -9.037 14.860 1.00 . A A . 22 GLU OE2 1 1
19 15215 1 1 5 GLU C C 3.831 -5.892 10.005 1.00 . A A . 23 GLU C 1 1
19 15216 1 1 5 GLU CA C 5.125 -5.094 10.305 1.00 . A A . 23 GLU CA 1 1
19 15217 1 1 5 GLU CB C 5.976 -4.869 9.038 1.00 . A A . 23 GLU CB 1 1
19 15218 1 1 5 GLU CD C 7.220 -5.859 7.068 1.00 . A A . 23 GLU CD 1 1
19 15219 1 1 5 GLU CG C 6.507 -6.160 8.400 1.00 . A A . 23 GLU CG 1 1
19 15220 1 1 5 GLU H H 6.630 -6.395 11.046 1.00 . A A . 23 GLU H 1 1
19 15221 1 1 5 GLU HA H 4.808 -4.109 10.652 1.00 . A A . 23 GLU HA 1 1
19 15222 1 1 5 GLU HB2 H 5.374 -4.334 8.303 1.00 . A A . 23 GLU HB2 1 1
19 15223 1 1 5 GLU HB3 H 6.823 -4.231 9.294 1.00 . A A . 23 GLU HB3 1 1
19 15224 1 1 5 GLU HG2 H 7.196 -6.651 9.093 1.00 . A A . 23 GLU HG2 1 1
19 15225 1 1 5 GLU HG3 H 5.673 -6.842 8.228 1.00 . A A . 23 GLU HG3 1 1
19 15226 1 1 5 GLU N N 5.956 -5.711 11.352 1.00 . A A . 23 GLU N 1 1
19 15227 1 1 5 GLU O O 3.612 -6.989 10.527 1.00 . A A . 23 GLU O 1 1
19 15228 1 1 5 GLU OE1 O 6.527 -5.703 6.031 1.00 . A A . 23 GLU OE1 1 1
19 15229 1 1 5 GLU OE2 O 8.473 -5.778 7.048 1.00 . A A . 23 GLU OE2 1 1
19 15230 1 1 6 CYS C C 1.443 -6.426 7.426 1.00 . A A . 24 CYS C 1 1
19 15231 1 1 6 CYS CA C 1.612 -5.831 8.847 1.00 . A A . 24 CYS CA 1 1
19 15232 1 1 6 CYS CB C 0.623 -4.681 9.096 1.00 . A A . 24 CYS CB 1 1
19 15233 1 1 6 CYS H H 3.238 -4.451 8.748 1.00 . A A . 24 CYS H 1 1
19 15234 1 1 6 CYS HA H 1.360 -6.628 9.547 1.00 . A A . 24 CYS HA 1 1
19 15235 1 1 6 CYS HB2 H -0.386 -5.094 9.063 1.00 . A A . 24 CYS HB2 1 1
19 15236 1 1 6 CYS HB3 H 0.779 -4.278 10.098 1.00 . A A . 24 CYS HB3 1 1
19 15237 1 1 6 CYS N N 2.968 -5.340 9.146 1.00 . A A . 24 CYS N 1 1
19 15238 1 1 6 CYS O O 0.314 -6.560 6.949 1.00 . A A . 24 CYS O 1 1
19 15239 1 1 6 CYS SG S 0.720 -3.330 7.884 1.00 . A A . 24 CYS SG 1 1
19 15240 1 1 7 THR C C 1.485 -7.296 4.484 1.00 . A A . 25 THR C 1 1
19 15241 1 1 7 THR CA C 2.752 -7.013 5.303 1.00 . A A . 25 THR CA 1 1
19 15242 1 1 7 THR CB C 3.801 -8.124 5.077 1.00 . A A . 25 THR CB 1 1
19 15243 1 1 7 THR CG2 C 4.371 -8.103 3.660 1.00 . A A . 25 THR CG2 1 1
19 15244 1 1 7 THR H H 3.411 -6.687 7.286 1.00 . A A . 25 THR H 1 1
19 15245 1 1 7 THR HA H 3.165 -6.108 4.880 1.00 . A A . 25 THR HA 1 1
19 15246 1 1 7 THR HB H 3.345 -9.098 5.259 1.00 . A A . 25 THR HB 1 1
19 15247 1 1 7 THR HG1 H 5.367 -7.171 5.750 1.00 . A A . 25 THR HG1 1 1
19 15248 1 1 7 THR HG21 H 4.860 -7.149 3.468 1.00 . A A . 25 THR HG21 1 1
19 15249 1 1 7 THR HG22 H 3.579 -8.259 2.930 1.00 . A A . 25 THR HG22 1 1
19 15250 1 1 7 THR HG23 H 5.102 -8.905 3.553 1.00 . A A . 25 THR HG23 1 1
19 15251 1 1 7 THR N N 2.556 -6.746 6.750 1.00 . A A . 25 THR N 1 1
19 15252 1 1 7 THR O O 1.062 -6.461 3.682 1.00 . A A . 25 THR O 1 1
19 15253 1 1 7 THR OG1 O 4.892 -7.998 5.962 1.00 . A A . 25 THR OG1 1 1
19 15254 1 1 8 VAL C C -1.172 -9.831 4.957 1.00 . A A . 26 VAL C 1 1
19 15255 1 1 8 VAL CA C -0.300 -8.996 3.995 1.00 . A A . 26 VAL CA 1 1
19 15256 1 1 8 VAL CB C 0.073 -9.845 2.757 1.00 . A A . 26 VAL CB 1 1
19 15257 1 1 8 VAL CG1 C 0.503 -8.962 1.580 1.00 . A A . 26 VAL CG1 1 1
19 15258 1 1 8 VAL CG2 C 1.182 -10.876 3.016 1.00 . A A . 26 VAL CG2 1 1
19 15259 1 1 8 VAL H H 1.327 -9.047 5.388 1.00 . A A . 26 VAL H 1 1
19 15260 1 1 8 VAL HA H -0.892 -8.144 3.662 1.00 . A A . 26 VAL HA 1 1
19 15261 1 1 8 VAL HB H -0.817 -10.386 2.444 1.00 . A A . 26 VAL HB 1 1
19 15262 1 1 8 VAL HG11 H 0.676 -9.580 0.700 1.00 . A A . 26 VAL HG11 1 1
19 15263 1 1 8 VAL HG12 H -0.283 -8.242 1.358 1.00 . A A . 26 VAL HG12 1 1
19 15264 1 1 8 VAL HG13 H 1.422 -8.429 1.817 1.00 . A A . 26 VAL HG13 1 1
19 15265 1 1 8 VAL HG21 H 1.307 -11.504 2.134 1.00 . A A . 26 VAL HG21 1 1
19 15266 1 1 8 VAL HG22 H 2.129 -10.383 3.232 1.00 . A A . 26 VAL HG22 1 1
19 15267 1 1 8 VAL HG23 H 0.908 -11.515 3.856 1.00 . A A . 26 VAL HG23 1 1
19 15268 1 1 8 VAL N N 0.902 -8.479 4.671 1.00 . A A . 26 VAL N 1 1
19 15269 1 1 8 VAL O O -0.635 -10.449 5.883 1.00 . A A . 26 VAL O 1 1
19 15270 1 1 9 PRO C C -3.393 -12.175 5.341 1.00 . A A . 27 PRO C 1 1
19 15271 1 1 9 PRO CA C -3.426 -10.658 5.606 1.00 . A A . 27 PRO CA 1 1
19 15272 1 1 9 PRO CB C -4.814 -10.083 5.296 1.00 . A A . 27 PRO CB 1 1
19 15273 1 1 9 PRO CD C -3.256 -9.124 3.768 1.00 . A A . 27 PRO CD 1 1
19 15274 1 1 9 PRO CG C -4.698 -9.618 3.846 1.00 . A A . 27 PRO CG 1 1
19 15275 1 1 9 PRO HA H -3.196 -10.486 6.658 1.00 . A A . 27 PRO HA 1 1
19 15276 1 1 9 PRO HB2 H -5.610 -10.820 5.423 1.00 . A A . 27 PRO HB2 1 1
19 15277 1 1 9 PRO HB3 H -4.999 -9.220 5.939 1.00 . A A . 27 PRO HB3 1 1
19 15278 1 1 9 PRO HD2 H -2.865 -9.264 2.760 1.00 . A A . 27 PRO HD2 1 1
19 15279 1 1 9 PRO HD3 H -3.220 -8.070 4.044 1.00 . A A . 27 PRO HD3 1 1
19 15280 1 1 9 PRO HG2 H -4.837 -10.456 3.161 1.00 . A A . 27 PRO HG2 1 1
19 15281 1 1 9 PRO HG3 H -5.408 -8.824 3.620 1.00 . A A . 27 PRO HG3 1 1
19 15282 1 1 9 PRO N N -2.507 -9.891 4.753 1.00 . A A . 27 PRO N 1 1
19 15283 1 1 9 PRO O O -3.682 -12.966 6.242 1.00 . A A . 27 PRO O 1 1
19 15284 1 1 10 ILE C C -1.689 -14.182 2.793 1.00 . A A . 28 ILE C 1 1
19 15285 1 1 10 ILE CA C -2.968 -13.962 3.615 1.00 . A A . 28 ILE CA 1 1
19 15286 1 1 10 ILE CB C -4.255 -14.342 2.834 1.00 . A A . 28 ILE CB 1 1
19 15287 1 1 10 ILE CD1 C -5.588 -13.959 0.659 1.00 . A A . 28 ILE CD1 1 1
19 15288 1 1 10 ILE CG1 C -4.474 -13.456 1.585 1.00 . A A . 28 ILE CG1 1 1
19 15289 1 1 10 ILE CG2 C -5.482 -14.315 3.764 1.00 . A A . 28 ILE CG2 1 1
19 15290 1 1 10 ILE H H -2.788 -11.855 3.462 1.00 . A A . 28 ILE H 1 1
19 15291 1 1 10 ILE HA H -2.866 -14.640 4.453 1.00 . A A . 28 ILE HA 1 1
19 15292 1 1 10 ILE HB H -4.143 -15.370 2.497 1.00 . A A . 28 ILE HB 1 1
19 15293 1 1 10 ILE HD11 H -5.395 -14.994 0.372 1.00 . A A . 28 ILE HD11 1 1
19 15294 1 1 10 ILE HD12 H -6.556 -13.892 1.155 1.00 . A A . 28 ILE HD12 1 1
19 15295 1 1 10 ILE HD13 H -5.616 -13.342 -0.240 1.00 . A A . 28 ILE HD13 1 1
19 15296 1 1 10 ILE HG12 H -4.708 -12.436 1.888 1.00 . A A . 28 ILE HG12 1 1
19 15297 1 1 10 ILE HG13 H -3.556 -13.431 0.999 1.00 . A A . 28 ILE HG13 1 1
19 15298 1 1 10 ILE HG21 H -6.335 -14.786 3.275 1.00 . A A . 28 ILE HG21 1 1
19 15299 1 1 10 ILE HG22 H -5.267 -14.872 4.677 1.00 . A A . 28 ILE HG22 1 1
19 15300 1 1 10 ILE HG23 H -5.746 -13.290 4.024 1.00 . A A . 28 ILE HG23 1 1
19 15301 1 1 10 ILE N N -3.043 -12.579 4.115 1.00 . A A . 28 ILE N 1 1
19 15302 1 1 10 ILE O O -0.887 -13.260 2.639 1.00 . A A . 28 ILE O 1 1
19 15303 1 1 11 GLY C C -0.565 -15.047 -0.094 1.00 . A A . 29 GLY C 1 1
19 15304 1 1 11 GLY CA C -0.435 -15.728 1.279 1.00 . A A . 29 GLY CA 1 1
19 15305 1 1 11 GLY H H -2.193 -16.093 2.430 1.00 . A A . 29 GLY H 1 1
19 15306 1 1 11 GLY HA2 H 0.529 -15.449 1.706 1.00 . A A . 29 GLY HA2 1 1
19 15307 1 1 11 GLY HA3 H -0.432 -16.807 1.129 1.00 . A A . 29 GLY HA3 1 1
19 15308 1 1 11 GLY N N -1.505 -15.380 2.231 1.00 . A A . 29 GLY N 1 1
19 15309 1 1 11 GLY O O -0.365 -15.686 -1.129 1.00 . A A . 29 GLY O 1 1
19 15310 1 1 12 TRP C C 0.338 -12.782 -2.005 1.00 . A A . 30 TRP C 1 1
19 15311 1 1 12 TRP CA C -1.021 -12.893 -1.281 1.00 . A A . 30 TRP CA 1 1
19 15312 1 1 12 TRP CB C -1.537 -11.534 -0.774 1.00 . A A . 30 TRP CB 1 1
19 15313 1 1 12 TRP CD1 C -0.379 -9.788 -2.155 1.00 . A A . 30 TRP CD1 1 1
19 15314 1 1 12 TRP CD2 C -2.605 -9.747 -2.451 1.00 . A A . 30 TRP CD2 1 1
19 15315 1 1 12 TRP CE2 C -2.047 -8.780 -3.341 1.00 . A A . 30 TRP CE2 1 1
19 15316 1 1 12 TRP CE3 C -4.014 -9.852 -2.410 1.00 . A A . 30 TRP CE3 1 1
19 15317 1 1 12 TRP CG C -1.506 -10.410 -1.756 1.00 . A A . 30 TRP CG 1 1
19 15318 1 1 12 TRP CH2 C -4.241 -8.123 -4.126 1.00 . A A . 30 TRP CH2 1 1
19 15319 1 1 12 TRP CZ2 C -2.843 -7.980 -4.175 1.00 . A A . 30 TRP CZ2 1 1
19 15320 1 1 12 TRP CZ3 C -4.822 -9.051 -3.241 1.00 . A A . 30 TRP CZ3 1 1
19 15321 1 1 12 TRP H H -1.002 -13.302 0.793 1.00 . A A . 30 TRP H 1 1
19 15322 1 1 12 TRP HA H -1.750 -13.305 -1.980 1.00 . A A . 30 TRP HA 1 1
19 15323 1 1 12 TRP HB2 H -2.563 -11.658 -0.425 1.00 . A A . 30 TRP HB2 1 1
19 15324 1 1 12 TRP HB3 H -0.938 -11.233 0.087 1.00 . A A . 30 TRP HB3 1 1
19 15325 1 1 12 TRP HD1 H 0.601 -10.052 -1.773 1.00 . A A . 30 TRP HD1 1 1
19 15326 1 1 12 TRP HE1 H 0.007 -8.270 -3.589 1.00 . A A . 30 TRP HE1 1 1
19 15327 1 1 12 TRP HE3 H -4.468 -10.548 -1.715 1.00 . A A . 30 TRP HE3 1 1
19 15328 1 1 12 TRP HH2 H -4.871 -7.509 -4.759 1.00 . A A . 30 TRP HH2 1 1
19 15329 1 1 12 TRP HZ2 H -2.384 -7.258 -4.835 1.00 . A A . 30 TRP HZ2 1 1
19 15330 1 1 12 TRP HZ3 H -5.901 -9.144 -3.198 1.00 . A A . 30 TRP HZ3 1 1
19 15331 1 1 12 TRP N N -0.927 -13.761 -0.112 1.00 . A A . 30 TRP N 1 1
19 15332 1 1 12 TRP NE1 N -0.685 -8.852 -3.125 1.00 . A A . 30 TRP NE1 1 1
19 15333 1 1 12 TRP O O 1.395 -12.733 -1.366 1.00 . A A . 30 TRP O 1 1
19 15334 1 1 13 SER C C 2.067 -11.130 -4.168 1.00 . A A . 31 SER C 1 1
19 15335 1 1 13 SER CA C 1.518 -12.567 -4.184 1.00 . A A . 31 SER CA 1 1
19 15336 1 1 13 SER CB C 1.224 -13.051 -5.606 1.00 . A A . 31 SER CB 1 1
19 15337 1 1 13 SER H H -0.584 -12.717 -3.793 1.00 . A A . 31 SER H 1 1
19 15338 1 1 13 SER HA H 2.294 -13.222 -3.785 1.00 . A A . 31 SER HA 1 1
19 15339 1 1 13 SER HB2 H 0.736 -14.024 -5.544 1.00 . A A . 31 SER HB2 1 1
19 15340 1 1 13 SER HB3 H 0.552 -12.351 -6.106 1.00 . A A . 31 SER HB3 1 1
19 15341 1 1 13 SER HG H 2.208 -13.522 -7.236 1.00 . A A . 31 SER HG 1 1
19 15342 1 1 13 SER N N 0.320 -12.712 -3.341 1.00 . A A . 31 SER N 1 1
19 15343 1 1 13 SER O O 1.732 -10.287 -5.004 1.00 . A A . 31 SER O 1 1
19 15344 1 1 13 SER OG O 2.429 -13.191 -6.343 1.00 . A A . 31 SER OG 1 1
19 15345 1 1 14 GLU C C 4.641 -9.294 -4.143 1.00 . A A . 32 GLU C 1 1
19 15346 1 1 14 GLU CA C 3.616 -9.561 -3.008 1.00 . A A . 32 GLU CA 1 1
19 15347 1 1 14 GLU CB C 4.309 -9.525 -1.629 1.00 . A A . 32 GLU CB 1 1
19 15348 1 1 14 GLU CD C 6.166 -10.482 -0.138 1.00 . A A . 32 GLU CD 1 1
19 15349 1 1 14 GLU CG C 5.257 -10.710 -1.364 1.00 . A A . 32 GLU CG 1 1
19 15350 1 1 14 GLU H H 3.052 -11.581 -2.502 1.00 . A A . 32 GLU H 1 1
19 15351 1 1 14 GLU HA H 2.878 -8.757 -3.032 1.00 . A A . 32 GLU HA 1 1
19 15352 1 1 14 GLU HB2 H 4.881 -8.602 -1.549 1.00 . A A . 32 GLU HB2 1 1
19 15353 1 1 14 GLU HB3 H 3.541 -9.509 -0.855 1.00 . A A . 32 GLU HB3 1 1
19 15354 1 1 14 GLU HG2 H 4.663 -11.614 -1.208 1.00 . A A . 32 GLU HG2 1 1
19 15355 1 1 14 GLU HG3 H 5.883 -10.869 -2.244 1.00 . A A . 32 GLU HG3 1 1
19 15356 1 1 14 GLU N N 2.894 -10.835 -3.165 1.00 . A A . 32 GLU N 1 1
19 15357 1 1 14 GLU O O 5.150 -10.242 -4.754 1.00 . A A . 32 GLU O 1 1
19 15358 1 1 14 GLU OE1 O 5.705 -9.923 0.886 1.00 . A A . 32 GLU OE1 1 1
19 15359 1 1 14 GLU OE2 O 7.355 -10.884 -0.184 1.00 . A A . 32 GLU OE2 1 1
19 15360 1 1 15 PRO C C 7.439 -8.021 -4.841 1.00 . A A . 33 PRO C 1 1
19 15361 1 1 15 PRO CA C 6.040 -7.672 -5.383 1.00 . A A . 33 PRO CA 1 1
19 15362 1 1 15 PRO CB C 5.874 -6.166 -5.626 1.00 . A A . 33 PRO CB 1 1
19 15363 1 1 15 PRO CD C 4.412 -6.812 -3.856 1.00 . A A . 33 PRO CD 1 1
19 15364 1 1 15 PRO CG C 5.301 -5.653 -4.306 1.00 . A A . 33 PRO CG 1 1
19 15365 1 1 15 PRO HA H 5.874 -8.204 -6.320 1.00 . A A . 33 PRO HA 1 1
19 15366 1 1 15 PRO HB2 H 6.816 -5.677 -5.876 1.00 . A A . 33 PRO HB2 1 1
19 15367 1 1 15 PRO HB3 H 5.140 -5.998 -6.417 1.00 . A A . 33 PRO HB3 1 1
19 15368 1 1 15 PRO HD2 H 4.360 -6.840 -2.769 1.00 . A A . 33 PRO HD2 1 1
19 15369 1 1 15 PRO HD3 H 3.416 -6.692 -4.277 1.00 . A A . 33 PRO HD3 1 1
19 15370 1 1 15 PRO HG2 H 6.105 -5.503 -3.584 1.00 . A A . 33 PRO HG2 1 1
19 15371 1 1 15 PRO HG3 H 4.731 -4.733 -4.440 1.00 . A A . 33 PRO HG3 1 1
19 15372 1 1 15 PRO N N 4.999 -8.021 -4.416 1.00 . A A . 33 PRO N 1 1
19 15373 1 1 15 PRO O O 7.745 -7.787 -3.669 1.00 . A A . 33 PRO O 1 1
19 15374 1 1 16 VAL C C 10.554 -7.584 -5.293 1.00 . A A . 34 VAL C 1 1
19 15375 1 1 16 VAL CA C 9.715 -8.870 -5.371 1.00 . A A . 34 VAL CA 1 1
19 15376 1 1 16 VAL CB C 10.325 -9.864 -6.384 1.00 . A A . 34 VAL CB 1 1
19 15377 1 1 16 VAL CG1 C 11.780 -10.220 -6.049 1.00 . A A . 34 VAL CG1 1 1
19 15378 1 1 16 VAL CG2 C 9.532 -11.178 -6.413 1.00 . A A . 34 VAL CG2 1 1
19 15379 1 1 16 VAL H H 7.963 -8.776 -6.632 1.00 . A A . 34 VAL H 1 1
19 15380 1 1 16 VAL HA H 9.749 -9.335 -4.387 1.00 . A A . 34 VAL HA 1 1
19 15381 1 1 16 VAL HB H 10.299 -9.422 -7.381 1.00 . A A . 34 VAL HB 1 1
19 15382 1 1 16 VAL HG11 H 12.151 -10.969 -6.750 1.00 . A A . 34 VAL HG11 1 1
19 15383 1 1 16 VAL HG12 H 12.418 -9.340 -6.134 1.00 . A A . 34 VAL HG12 1 1
19 15384 1 1 16 VAL HG13 H 11.846 -10.617 -5.036 1.00 . A A . 34 VAL HG13 1 1
19 15385 1 1 16 VAL HG21 H 8.508 -11.001 -6.738 1.00 . A A . 34 VAL HG21 1 1
19 15386 1 1 16 VAL HG22 H 9.993 -11.875 -7.113 1.00 . A A . 34 VAL HG22 1 1
19 15387 1 1 16 VAL HG23 H 9.518 -11.628 -5.419 1.00 . A A . 34 VAL HG23 1 1
19 15388 1 1 16 VAL N N 8.305 -8.568 -5.703 1.00 . A A . 34 VAL N 1 1
19 15389 1 1 16 VAL O O 11.392 -7.437 -4.400 1.00 . A A . 34 VAL O 1 1
19 15390 1 1 17 LYS C C 10.428 -4.413 -5.081 1.00 . A A . 35 LYS C 1 1
19 15391 1 1 17 LYS CA C 10.928 -5.300 -6.234 1.00 . A A . 35 LYS CA 1 1
19 15392 1 1 17 LYS CB C 10.666 -4.622 -7.593 1.00 . A A . 35 LYS CB 1 1
19 15393 1 1 17 LYS CD C 11.125 -4.713 -10.133 1.00 . A A . 35 LYS CD 1 1
19 15394 1 1 17 LYS CE C 11.796 -3.346 -10.353 1.00 . A A . 35 LYS CE 1 1
19 15395 1 1 17 LYS CG C 11.382 -5.338 -8.750 1.00 . A A . 35 LYS CG 1 1
19 15396 1 1 17 LYS H H 9.588 -6.856 -6.880 1.00 . A A . 35 LYS H 1 1
19 15397 1 1 17 LYS HA H 12.007 -5.411 -6.102 1.00 . A A . 35 LYS HA 1 1
19 15398 1 1 17 LYS HB2 H 9.593 -4.594 -7.787 1.00 . A A . 35 LYS HB2 1 1
19 15399 1 1 17 LYS HB3 H 11.034 -3.597 -7.543 1.00 . A A . 35 LYS HB3 1 1
19 15400 1 1 17 LYS HD2 H 11.543 -5.399 -10.873 1.00 . A A . 35 LYS HD2 1 1
19 15401 1 1 17 LYS HD3 H 10.053 -4.649 -10.323 1.00 . A A . 35 LYS HD3 1 1
19 15402 1 1 17 LYS HE2 H 12.763 -3.336 -9.839 1.00 . A A . 35 LYS HE2 1 1
19 15403 1 1 17 LYS HE3 H 11.998 -3.244 -11.423 1.00 . A A . 35 LYS HE3 1 1
19 15404 1 1 17 LYS HG2 H 12.456 -5.348 -8.559 1.00 . A A . 35 LYS HG2 1 1
19 15405 1 1 17 LYS HG3 H 11.040 -6.374 -8.788 1.00 . A A . 35 LYS HG3 1 1
19 15406 1 1 17 LYS HZ1 H 10.072 -2.181 -10.409 1.00 . A A . 35 LYS HZ1 1 1
19 15407 1 1 17 LYS HZ2 H 11.418 -1.320 -10.100 1.00 . A A . 35 LYS HZ2 1 1
19 15408 1 1 17 LYS HZ3 H 10.747 -2.224 -8.924 1.00 . A A . 35 LYS HZ3 1 1
19 15409 1 1 17 LYS N N 10.312 -6.638 -6.212 1.00 . A A . 35 LYS N 1 1
19 15410 1 1 17 LYS NZ N 10.953 -2.199 -9.914 1.00 . A A . 35 LYS NZ 1 1
19 15411 1 1 17 LYS O O 9.369 -4.656 -4.496 1.00 . A A . 35 LYS O 1 1
19 15412 1 1 18 GLY C C 12.105 -1.464 -3.487 1.00 . A A . 36 GLY C 1 1
19 15413 1 1 18 GLY CA C 10.904 -2.380 -3.729 1.00 . A A . 36 GLY CA 1 1
19 15414 1 1 18 GLY H H 12.018 -3.223 -5.339 1.00 . A A . 36 GLY H 1 1
19 15415 1 1 18 GLY HA2 H 10.055 -1.761 -4.025 1.00 . A A . 36 GLY HA2 1 1
19 15416 1 1 18 GLY HA3 H 10.648 -2.900 -2.806 1.00 . A A . 36 GLY HA3 1 1
19 15417 1 1 18 GLY N N 11.185 -3.358 -4.785 1.00 . A A . 36 GLY N 1 1
19 15418 1 1 18 GLY O O 12.621 -0.862 -4.431 1.00 . A A . 36 GLY O 1 1
19 15419 1 1 19 LEU C C 13.512 0.952 -2.260 1.00 . A A . 37 LEU C 1 1
19 15420 1 1 19 LEU CA C 13.667 -0.507 -1.774 1.00 . A A . 37 LEU CA 1 1
19 15421 1 1 19 LEU CB C 15.031 -1.147 -2.123 1.00 . A A . 37 LEU CB 1 1
19 15422 1 1 19 LEU CD1 C 16.607 -3.101 -2.074 1.00 . A A . 37 LEU CD1 1 1
19 15423 1 1 19 LEU CD2 C 15.146 -2.726 -0.112 1.00 . A A . 37 LEU CD2 1 1
19 15424 1 1 19 LEU CG C 15.232 -2.596 -1.634 1.00 . A A . 37 LEU CG 1 1
19 15425 1 1 19 LEU H H 12.082 -1.928 -1.535 1.00 . A A . 37 LEU H 1 1
19 15426 1 1 19 LEU HA H 13.611 -0.450 -0.686 1.00 . A A . 37 LEU HA 1 1
19 15427 1 1 19 LEU HB2 H 15.151 -1.132 -3.207 1.00 . A A . 37 LEU HB2 1 1
19 15428 1 1 19 LEU HB3 H 15.820 -0.527 -1.695 1.00 . A A . 37 LEU HB3 1 1
19 15429 1 1 19 LEU HD11 H 16.688 -3.044 -3.160 1.00 . A A . 37 LEU HD11 1 1
19 15430 1 1 19 LEU HD12 H 16.734 -4.139 -1.769 1.00 . A A . 37 LEU HD12 1 1
19 15431 1 1 19 LEU HD13 H 17.393 -2.494 -1.622 1.00 . A A . 37 LEU HD13 1 1
19 15432 1 1 19 LEU HD21 H 15.356 -3.755 0.182 1.00 . A A . 37 LEU HD21 1 1
19 15433 1 1 19 LEU HD22 H 14.143 -2.476 0.231 1.00 . A A . 37 LEU HD22 1 1
19 15434 1 1 19 LEU HD23 H 15.868 -2.063 0.365 1.00 . A A . 37 LEU HD23 1 1
19 15435 1 1 19 LEU HG H 14.478 -3.242 -2.085 1.00 . A A . 37 LEU HG 1 1
19 15436 1 1 19 LEU N N 12.563 -1.374 -2.230 1.00 . A A . 37 LEU N 1 1
19 15437 1 1 19 LEU O O 14.446 1.578 -2.777 1.00 . A A . 37 LEU O 1 1
19 15438 1 1 20 CYS C C 12.623 3.926 -1.795 1.00 . A A . 38 CYS C 1 1
19 15439 1 1 20 CYS CA C 11.869 2.807 -2.544 1.00 . A A . 38 CYS CA 1 1
19 15440 1 1 20 CYS CB C 10.350 2.932 -2.322 1.00 . A A . 38 CYS CB 1 1
19 15441 1 1 20 CYS H H 11.587 0.873 -1.712 1.00 . A A . 38 CYS H 1 1
19 15442 1 1 20 CYS HA H 12.073 2.907 -3.611 1.00 . A A . 38 CYS HA 1 1
19 15443 1 1 20 CYS HB2 H 10.127 2.845 -1.256 1.00 . A A . 38 CYS HB2 1 1
19 15444 1 1 20 CYS HB3 H 10.009 3.912 -2.664 1.00 . A A . 38 CYS HB3 1 1
19 15445 1 1 20 CYS HG H 8.216 2.007 -2.870 1.00 . A A . 38 CYS HG 1 1
19 15446 1 1 20 CYS N N 12.289 1.472 -2.119 1.00 . A A . 38 CYS N 1 1
19 15447 1 1 20 CYS O O 12.993 3.775 -0.625 1.00 . A A . 38 CYS O 1 1
19 15448 1 1 20 CYS SG S 9.455 1.637 -3.237 1.00 . A A . 38 CYS SG 1 1
19 15449 1 1 21 LYS C C 12.847 7.596 -2.168 1.00 . A A . 39 LYS C 1 1
19 15450 1 1 21 LYS CA C 13.560 6.246 -1.970 1.00 . A A . 39 LYS CA 1 1
19 15451 1 1 21 LYS CB C 15.007 6.250 -2.513 1.00 . A A . 39 LYS CB 1 1
19 15452 1 1 21 LYS CD C 15.222 4.795 -4.633 1.00 . A A . 39 LYS CD 1 1
19 15453 1 1 21 LYS CE C 16.551 4.097 -4.316 1.00 . A A . 39 LYS CE 1 1
19 15454 1 1 21 LYS CG C 15.153 6.217 -4.048 1.00 . A A . 39 LYS CG 1 1
19 15455 1 1 21 LYS H H 12.489 5.077 -3.426 1.00 . A A . 39 LYS H 1 1
19 15456 1 1 21 LYS HA H 13.652 6.147 -0.890 1.00 . A A . 39 LYS HA 1 1
19 15457 1 1 21 LYS HB2 H 15.503 7.151 -2.148 1.00 . A A . 39 LYS HB2 1 1
19 15458 1 1 21 LYS HB3 H 15.544 5.408 -2.075 1.00 . A A . 39 LYS HB3 1 1
19 15459 1 1 21 LYS HD2 H 14.402 4.200 -4.239 1.00 . A A . 39 LYS HD2 1 1
19 15460 1 1 21 LYS HD3 H 15.107 4.859 -5.717 1.00 . A A . 39 LYS HD3 1 1
19 15461 1 1 21 LYS HE2 H 17.353 4.599 -4.868 1.00 . A A . 39 LYS HE2 1 1
19 15462 1 1 21 LYS HE3 H 16.767 4.200 -3.248 1.00 . A A . 39 LYS HE3 1 1
19 15463 1 1 21 LYS HG2 H 14.318 6.753 -4.500 1.00 . A A . 39 LYS HG2 1 1
19 15464 1 1 21 LYS HG3 H 16.069 6.743 -4.323 1.00 . A A . 39 LYS HG3 1 1
19 15465 1 1 21 LYS HZ1 H 17.391 2.208 -4.493 1.00 . A A . 39 LYS HZ1 1 1
19 15466 1 1 21 LYS HZ2 H 16.282 2.524 -5.648 1.00 . A A . 39 LYS HZ2 1 1
19 15467 1 1 21 LYS HZ3 H 15.798 2.172 -4.115 1.00 . A A . 39 LYS HZ3 1 1
19 15468 1 1 21 LYS N N 12.813 5.071 -2.468 1.00 . A A . 39 LYS N 1 1
19 15469 1 1 21 LYS NZ N 16.501 2.654 -4.670 1.00 . A A . 39 LYS NZ 1 1
19 15470 1 1 21 LYS O O 13.326 8.617 -1.672 1.00 . A A . 39 LYS O 1 1
19 15471 1 1 22 ALA C C 10.080 9.036 -1.579 1.00 . A A . 40 ALA C 1 1
19 15472 1 1 22 ALA CA C 10.804 8.772 -2.921 1.00 . A A . 40 ALA CA 1 1
19 15473 1 1 22 ALA CB C 9.801 8.543 -4.064 1.00 . A A . 40 ALA CB 1 1
19 15474 1 1 22 ALA H H 11.351 6.734 -3.191 1.00 . A A . 40 ALA H 1 1
19 15475 1 1 22 ALA HA H 11.399 9.655 -3.161 1.00 . A A . 40 ALA HA 1 1
19 15476 1 1 22 ALA HB1 H 10.338 8.354 -4.995 1.00 . A A . 40 ALA HB1 1 1
19 15477 1 1 22 ALA HB2 H 9.160 7.689 -3.838 1.00 . A A . 40 ALA HB2 1 1
19 15478 1 1 22 ALA HB3 H 9.176 9.428 -4.204 1.00 . A A . 40 ALA HB3 1 1
19 15479 1 1 22 ALA N N 11.697 7.613 -2.848 1.00 . A A . 40 ALA N 1 1
19 15480 1 1 22 ALA O O 10.070 8.194 -0.673 1.00 . A A . 40 ALA O 1 1
19 15481 1 1 23 ARG C C 7.102 10.607 -0.550 1.00 . A A . 41 ARG C 1 1
19 15482 1 1 23 ARG CA C 8.625 10.665 -0.321 1.00 . A A . 41 ARG CA 1 1
19 15483 1 1 23 ARG CB C 9.131 12.056 0.121 1.00 . A A . 41 ARG CB 1 1
19 15484 1 1 23 ARG CD C 9.598 14.487 -0.537 1.00 . A A . 41 ARG CD 1 1
19 15485 1 1 23 ARG CG C 8.944 13.159 -0.939 1.00 . A A . 41 ARG CG 1 1
19 15486 1 1 23 ARG CZ C 9.104 16.381 1.020 1.00 . A A . 41 ARG CZ 1 1
19 15487 1 1 23 ARG H H 9.525 10.819 -2.273 1.00 . A A . 41 ARG H 1 1
19 15488 1 1 23 ARG HA H 8.805 9.990 0.518 1.00 . A A . 41 ARG HA 1 1
19 15489 1 1 23 ARG HB2 H 8.615 12.347 1.037 1.00 . A A . 41 ARG HB2 1 1
19 15490 1 1 23 ARG HB3 H 10.194 11.972 0.356 1.00 . A A . 41 ARG HB3 1 1
19 15491 1 1 23 ARG HD2 H 10.633 14.301 -0.243 1.00 . A A . 41 ARG HD2 1 1
19 15492 1 1 23 ARG HD3 H 9.601 15.135 -1.416 1.00 . A A . 41 ARG HD3 1 1
19 15493 1 1 23 ARG HE H 8.113 14.668 0.993 1.00 . A A . 41 ARG HE 1 1
19 15494 1 1 23 ARG HG2 H 9.408 12.839 -1.872 1.00 . A A . 41 ARG HG2 1 1
19 15495 1 1 23 ARG HG3 H 7.881 13.322 -1.120 1.00 . A A . 41 ARG HG3 1 1
19 15496 1 1 23 ARG HH11 H 10.652 16.765 -0.177 1.00 . A A . 41 ARG HH11 1 1
19 15497 1 1 23 ARG HH12 H 10.221 18.057 0.910 1.00 . A A . 41 ARG HH12 1 1
19 15498 1 1 23 ARG HH21 H 7.608 16.340 2.360 1.00 . A A . 41 ARG HH21 1 1
19 15499 1 1 23 ARG HH22 H 8.538 17.808 2.312 1.00 . A A . 41 ARG HH22 1 1
19 15500 1 1 23 ARG N N 9.425 10.200 -1.478 1.00 . A A . 41 ARG N 1 1
19 15501 1 1 23 ARG NE N 8.876 15.163 0.559 1.00 . A A . 41 ARG NE 1 1
19 15502 1 1 23 ARG NH1 N 10.063 17.131 0.551 1.00 . A A . 41 ARG NH1 1 1
19 15503 1 1 23 ARG NH2 N 8.363 16.879 1.968 1.00 . A A . 41 ARG NH2 1 1
19 15504 1 1 23 ARG O O 6.332 11.073 0.292 1.00 . A A . 41 ARG O 1 1
19 15505 1 1 24 PHE C C 5.084 8.652 -2.959 1.00 . A A . 42 PHE C 1 1
19 15506 1 1 24 PHE CA C 5.284 9.949 -2.148 1.00 . A A . 42 PHE CA 1 1
19 15507 1 1 24 PHE CB C 4.909 11.208 -2.960 1.00 . A A . 42 PHE CB 1 1
19 15508 1 1 24 PHE CD1 C 7.016 11.977 -4.165 1.00 . A A . 42 PHE CD1 1 1
19 15509 1 1 24 PHE CD2 C 5.167 11.119 -5.490 1.00 . A A . 42 PHE CD2 1 1
19 15510 1 1 24 PHE CE1 C 7.783 12.139 -5.332 1.00 . A A . 42 PHE CE1 1 1
19 15511 1 1 24 PHE CE2 C 5.931 11.283 -6.661 1.00 . A A . 42 PHE CE2 1 1
19 15512 1 1 24 PHE CG C 5.712 11.448 -4.233 1.00 . A A . 42 PHE CG 1 1
19 15513 1 1 24 PHE CZ C 7.242 11.783 -6.580 1.00 . A A . 42 PHE CZ 1 1
19 15514 1 1 24 PHE H H 7.372 9.647 -2.282 1.00 . A A . 42 PHE H 1 1
19 15515 1 1 24 PHE HA H 4.624 9.906 -1.280 1.00 . A A . 42 PHE HA 1 1
19 15516 1 1 24 PHE HB2 H 3.852 11.141 -3.218 1.00 . A A . 42 PHE HB2 1 1
19 15517 1 1 24 PHE HB3 H 5.021 12.081 -2.315 1.00 . A A . 42 PHE HB3 1 1
19 15518 1 1 24 PHE HD1 H 7.441 12.245 -3.212 1.00 . A A . 42 PHE HD1 1 1
19 15519 1 1 24 PHE HD2 H 4.167 10.713 -5.561 1.00 . A A . 42 PHE HD2 1 1
19 15520 1 1 24 PHE HE1 H 8.789 12.533 -5.272 1.00 . A A . 42 PHE HE1 1 1
19 15521 1 1 24 PHE HE2 H 5.514 11.011 -7.621 1.00 . A A . 42 PHE HE2 1 1
19 15522 1 1 24 PHE HZ H 7.838 11.893 -7.474 1.00 . A A . 42 PHE HZ 1 1
19 15523 1 1 24 PHE N N 6.671 10.051 -1.684 1.00 . A A . 42 PHE N 1 1
19 15524 1 1 24 PHE O O 5.701 8.462 -4.011 1.00 . A A . 42 PHE O 1 1
19 15525 1 1 25 THR C C 2.419 6.115 -2.907 1.00 . A A . 43 THR C 1 1
19 15526 1 1 25 THR CA C 3.908 6.454 -3.099 1.00 . A A . 43 THR CA 1 1
19 15527 1 1 25 THR CB C 4.810 5.335 -2.535 1.00 . A A . 43 THR CB 1 1
19 15528 1 1 25 THR CG2 C 4.704 4.045 -3.345 1.00 . A A . 43 THR CG2 1 1
19 15529 1 1 25 THR H H 3.799 7.943 -1.576 1.00 . A A . 43 THR H 1 1
19 15530 1 1 25 THR HA H 4.094 6.533 -4.170 1.00 . A A . 43 THR HA 1 1
19 15531 1 1 25 THR HB H 4.537 5.138 -1.498 1.00 . A A . 43 THR HB 1 1
19 15532 1 1 25 THR HG1 H 6.686 5.008 -2.132 1.00 . A A . 43 THR HG1 1 1
19 15533 1 1 25 THR HG21 H 5.548 3.392 -3.130 1.00 . A A . 43 THR HG21 1 1
19 15534 1 1 25 THR HG22 H 4.708 4.267 -4.412 1.00 . A A . 43 THR HG22 1 1
19 15535 1 1 25 THR HG23 H 3.788 3.522 -3.068 1.00 . A A . 43 THR HG23 1 1
19 15536 1 1 25 THR N N 4.238 7.745 -2.461 1.00 . A A . 43 THR N 1 1
19 15537 1 1 25 THR O O 1.765 6.656 -2.011 1.00 . A A . 43 THR O 1 1
19 15538 1 1 25 THR OG1 O 6.175 5.706 -2.576 1.00 . A A . 43 THR OG1 1 1
19 15539 1 1 26 ARG C C 0.331 3.693 -2.530 1.00 . A A . 44 ARG C 1 1
19 15540 1 1 26 ARG CA C 0.467 4.745 -3.641 1.00 . A A . 44 ARG CA 1 1
19 15541 1 1 26 ARG CB C 0.027 4.174 -5.006 1.00 . A A . 44 ARG CB 1 1
19 15542 1 1 26 ARG CD C -1.547 5.956 -5.813 1.00 . A A . 44 ARG CD 1 1
19 15543 1 1 26 ARG CG C -1.423 4.499 -5.350 1.00 . A A . 44 ARG CG 1 1
19 15544 1 1 26 ARG CZ C -3.488 7.324 -6.631 1.00 . A A . 44 ARG CZ 1 1
19 15545 1 1 26 ARG H H 2.453 4.799 -4.437 1.00 . A A . 44 ARG H 1 1
19 15546 1 1 26 ARG HA H -0.172 5.586 -3.367 1.00 . A A . 44 ARG HA 1 1
19 15547 1 1 26 ARG HB2 H 0.639 4.581 -5.809 1.00 . A A . 44 ARG HB2 1 1
19 15548 1 1 26 ARG HB3 H 0.146 3.093 -5.006 1.00 . A A . 44 ARG HB3 1 1
19 15549 1 1 26 ARG HD2 H -1.129 6.624 -5.058 1.00 . A A . 44 ARG HD2 1 1
19 15550 1 1 26 ARG HD3 H -0.993 6.080 -6.746 1.00 . A A . 44 ARG HD3 1 1
19 15551 1 1 26 ARG HE H -3.609 5.636 -5.601 1.00 . A A . 44 ARG HE 1 1
19 15552 1 1 26 ARG HG2 H -1.745 3.851 -6.164 1.00 . A A . 44 ARG HG2 1 1
19 15553 1 1 26 ARG HG3 H -2.062 4.307 -4.490 1.00 . A A . 44 ARG HG3 1 1
19 15554 1 1 26 ARG HH11 H -1.768 8.126 -7.233 1.00 . A A . 44 ARG HH11 1 1
19 15555 1 1 26 ARG HH12 H -3.197 9.013 -7.687 1.00 . A A . 44 ARG HH12 1 1
19 15556 1 1 26 ARG HH21 H -5.329 6.753 -6.172 1.00 . A A . 44 ARG HH21 1 1
19 15557 1 1 26 ARG HH22 H -5.225 8.228 -7.124 1.00 . A A . 44 ARG HH22 1 1
19 15558 1 1 26 ARG N N 1.855 5.235 -3.749 1.00 . A A . 44 ARG N 1 1
19 15559 1 1 26 ARG NE N -2.957 6.286 -6.015 1.00 . A A . 44 ARG NE 1 1
19 15560 1 1 26 ARG NH1 N -2.766 8.238 -7.213 1.00 . A A . 44 ARG NH1 1 1
19 15561 1 1 26 ARG NH2 N -4.781 7.457 -6.656 1.00 . A A . 44 ARG NH2 1 1
19 15562 1 1 26 ARG O O 1.253 2.903 -2.305 1.00 . A A . 44 ARG O 1 1
19 15563 1 1 27 TYR C C -2.422 2.048 -0.818 1.00 . A A . 45 TYR C 1 1
19 15564 1 1 27 TYR CA C -1.080 2.792 -0.701 1.00 . A A . 45 TYR CA 1 1
19 15565 1 1 27 TYR CB C -1.010 3.613 0.602 1.00 . A A . 45 TYR CB 1 1
19 15566 1 1 27 TYR CD1 C 1.524 3.912 0.692 1.00 . A A . 45 TYR CD1 1 1
19 15567 1 1 27 TYR CD2 C 0.103 5.828 1.149 1.00 . A A . 45 TYR CD2 1 1
19 15568 1 1 27 TYR CE1 C 2.668 4.712 0.876 1.00 . A A . 45 TYR CE1 1 1
19 15569 1 1 27 TYR CE2 C 1.242 6.638 1.329 1.00 . A A . 45 TYR CE2 1 1
19 15570 1 1 27 TYR CG C 0.235 4.467 0.810 1.00 . A A . 45 TYR CG 1 1
19 15571 1 1 27 TYR CZ C 2.531 6.081 1.184 1.00 . A A . 45 TYR CZ 1 1
19 15572 1 1 27 TYR H H -1.552 4.309 -2.139 1.00 . A A . 45 TYR H 1 1
19 15573 1 1 27 TYR HA H -0.298 2.039 -0.647 1.00 . A A . 45 TYR HA 1 1
19 15574 1 1 27 TYR HB2 H -1.888 4.259 0.647 1.00 . A A . 45 TYR HB2 1 1
19 15575 1 1 27 TYR HB3 H -1.072 2.915 1.437 1.00 . A A . 45 TYR HB3 1 1
19 15576 1 1 27 TYR HD1 H 1.638 2.870 0.440 1.00 . A A . 45 TYR HD1 1 1
19 15577 1 1 27 TYR HD2 H -0.881 6.252 1.272 1.00 . A A . 45 TYR HD2 1 1
19 15578 1 1 27 TYR HE1 H 3.659 4.293 0.785 1.00 . A A . 45 TYR HE1 1 1
19 15579 1 1 27 TYR HE2 H 1.135 7.685 1.572 1.00 . A A . 45 TYR HE2 1 1
19 15580 1 1 27 TYR HH H 3.422 7.753 1.637 1.00 . A A . 45 TYR HH 1 1
19 15581 1 1 27 TYR N N -0.827 3.653 -1.865 1.00 . A A . 45 TYR N 1 1
19 15582 1 1 27 TYR O O -3.483 2.668 -0.911 1.00 . A A . 45 TYR O 1 1
19 15583 1 1 27 TYR OH O 3.641 6.851 1.349 1.00 . A A . 45 TYR OH 1 1
19 15584 1 1 28 TYR C C -3.877 -0.947 0.283 1.00 . A A . 46 TYR C 1 1
19 15585 1 1 28 TYR CA C -3.552 -0.164 -0.989 1.00 . A A . 46 TYR CA 1 1
19 15586 1 1 28 TYR CB C -3.308 -1.147 -2.138 1.00 . A A . 46 TYR CB 1 1
19 15587 1 1 28 TYR CD1 C -2.139 0.156 -3.976 1.00 . A A . 46 TYR CD1 1 1
19 15588 1 1 28 TYR CD2 C -4.443 -0.567 -4.318 1.00 . A A . 46 TYR CD2 1 1
19 15589 1 1 28 TYR CE1 C -2.147 0.789 -5.234 1.00 . A A . 46 TYR CE1 1 1
19 15590 1 1 28 TYR CE2 C -4.452 0.058 -5.578 1.00 . A A . 46 TYR CE2 1 1
19 15591 1 1 28 TYR CG C -3.290 -0.510 -3.512 1.00 . A A . 46 TYR CG 1 1
19 15592 1 1 28 TYR CZ C -3.311 0.751 -6.028 1.00 . A A . 46 TYR CZ 1 1
19 15593 1 1 28 TYR H H -1.474 0.273 -0.689 1.00 . A A . 46 TYR H 1 1
19 15594 1 1 28 TYR HA H -4.425 0.434 -1.252 1.00 . A A . 46 TYR HA 1 1
19 15595 1 1 28 TYR HB2 H -2.373 -1.667 -1.954 1.00 . A A . 46 TYR HB2 1 1
19 15596 1 1 28 TYR HB3 H -4.097 -1.901 -2.124 1.00 . A A . 46 TYR HB3 1 1
19 15597 1 1 28 TYR HD1 H -1.253 0.192 -3.357 1.00 . A A . 46 TYR HD1 1 1
19 15598 1 1 28 TYR HD2 H -5.330 -1.077 -3.967 1.00 . A A . 46 TYR HD2 1 1
19 15599 1 1 28 TYR HE1 H -1.265 1.302 -5.589 1.00 . A A . 46 TYR HE1 1 1
19 15600 1 1 28 TYR HE2 H -5.343 0.041 -6.184 1.00 . A A . 46 TYR HE2 1 1
19 15601 1 1 28 TYR HH H -2.587 2.005 -7.288 1.00 . A A . 46 TYR HH 1 1
19 15602 1 1 28 TYR N N -2.383 0.711 -0.802 1.00 . A A . 46 TYR N 1 1
19 15603 1 1 28 TYR O O -3.030 -1.680 0.797 1.00 . A A . 46 TYR O 1 1
19 15604 1 1 28 TYR OH O -3.358 1.423 -7.209 1.00 . A A . 46 TYR OH 1 1
19 15605 1 1 29 CYS C C -5.913 -3.046 1.430 1.00 . A A . 47 CYS C 1 1
19 15606 1 1 29 CYS CA C -5.642 -1.603 1.887 1.00 . A A . 47 CYS CA 1 1
19 15607 1 1 29 CYS CB C -6.897 -0.961 2.496 1.00 . A A . 47 CYS CB 1 1
19 15608 1 1 29 CYS H H -5.727 -0.231 0.232 1.00 . A A . 47 CYS H 1 1
19 15609 1 1 29 CYS HA H -4.896 -1.642 2.675 1.00 . A A . 47 CYS HA 1 1
19 15610 1 1 29 CYS HB2 H -6.664 0.051 2.829 1.00 . A A . 47 CYS HB2 1 1
19 15611 1 1 29 CYS HB3 H -7.677 -0.906 1.734 1.00 . A A . 47 CYS HB3 1 1
19 15612 1 1 29 CYS N N -5.104 -0.798 0.784 1.00 . A A . 47 CYS N 1 1
19 15613 1 1 29 CYS O O -6.753 -3.288 0.561 1.00 . A A . 47 CYS O 1 1
19 15614 1 1 29 CYS SG S -7.528 -1.914 3.910 1.00 . A A . 47 CYS SG 1 1
19 15615 1 1 30 MET C C -6.465 -6.149 2.398 1.00 . A A . 48 MET C 1 1
19 15616 1 1 30 MET CA C -5.299 -5.435 1.689 1.00 . A A . 48 MET CA 1 1
19 15617 1 1 30 MET CB C -3.982 -6.133 2.057 1.00 . A A . 48 MET CB 1 1
19 15618 1 1 30 MET CE C -1.356 -6.490 -0.922 1.00 . A A . 48 MET CE 1 1
19 15619 1 1 30 MET CG C -2.770 -5.614 1.275 1.00 . A A . 48 MET CG 1 1
19 15620 1 1 30 MET H H -4.536 -3.717 2.735 1.00 . A A . 48 MET H 1 1
19 15621 1 1 30 MET HA H -5.465 -5.549 0.617 1.00 . A A . 48 MET HA 1 1
19 15622 1 1 30 MET HB2 H -3.792 -6.005 3.125 1.00 . A A . 48 MET HB2 1 1
19 15623 1 1 30 MET HB3 H -4.082 -7.198 1.846 1.00 . A A . 48 MET HB3 1 1
19 15624 1 1 30 MET HE1 H -0.553 -5.960 -0.410 1.00 . A A . 48 MET HE1 1 1
19 15625 1 1 30 MET HE2 H -1.365 -7.536 -0.606 1.00 . A A . 48 MET HE2 1 1
19 15626 1 1 30 MET HE3 H -1.207 -6.438 -1.999 1.00 . A A . 48 MET HE3 1 1
19 15627 1 1 30 MET HG2 H -2.579 -4.574 1.541 1.00 . A A . 48 MET HG2 1 1
19 15628 1 1 30 MET HG3 H -1.900 -6.196 1.582 1.00 . A A . 48 MET HG3 1 1
19 15629 1 1 30 MET N N -5.190 -4.005 2.015 1.00 . A A . 48 MET N 1 1
19 15630 1 1 30 MET O O -6.854 -7.247 2.000 1.00 . A A . 48 MET O 1 1
19 15631 1 1 30 MET SD S -2.941 -5.721 -0.527 1.00 . A A . 48 MET SD 1 1
19 15632 1 1 31 GLY C C -8.245 -5.375 5.625 1.00 . A A . 49 GLY C 1 1
19 15633 1 1 31 GLY CA C -8.040 -6.140 4.321 1.00 . A A . 49 GLY CA 1 1
19 15634 1 1 31 GLY H H -6.678 -4.614 3.665 1.00 . A A . 49 GLY H 1 1
19 15635 1 1 31 GLY HA2 H -8.989 -6.205 3.790 1.00 . A A . 49 GLY HA2 1 1
19 15636 1 1 31 GLY HA3 H -7.709 -7.140 4.602 1.00 . A A . 49 GLY HA3 1 1
19 15637 1 1 31 GLY N N -7.019 -5.541 3.453 1.00 . A A . 49 GLY N 1 1
19 15638 1 1 31 GLY O O -9.374 -5.116 6.042 1.00 . A A . 49 GLY O 1 1
19 15639 1 1 32 ASN C C -5.961 -3.158 7.389 1.00 . A A . 50 ASN C 1 1
19 15640 1 1 32 ASN CA C -7.053 -4.233 7.495 1.00 . A A . 50 ASN CA 1 1
19 15641 1 1 32 ASN CB C -6.902 -5.188 8.706 1.00 . A A . 50 ASN CB 1 1
19 15642 1 1 32 ASN CG C -5.973 -6.382 8.495 1.00 . A A . 50 ASN CG 1 1
19 15643 1 1 32 ASN H H -6.265 -5.302 5.829 1.00 . A A . 50 ASN H 1 1
19 15644 1 1 32 ASN HA H -7.983 -3.682 7.624 1.00 . A A . 50 ASN HA 1 1
19 15645 1 1 32 ASN HB2 H -6.549 -4.624 9.569 1.00 . A A . 50 ASN HB2 1 1
19 15646 1 1 32 ASN HB3 H -7.894 -5.569 8.950 1.00 . A A . 50 ASN HB3 1 1
19 15647 1 1 32 ASN HD21 H -7.276 -7.690 9.339 1.00 . A A . 50 ASN HD21 1 1
19 15648 1 1 32 ASN HD22 H -5.749 -8.338 8.748 1.00 . A A . 50 ASN HD22 1 1
19 15649 1 1 32 ASN N N -7.131 -5.007 6.256 1.00 . A A . 50 ASN N 1 1
19 15650 1 1 32 ASN ND2 N -6.379 -7.565 8.895 1.00 . A A . 50 ASN ND2 1 1
19 15651 1 1 32 ASN O O -6.268 -1.967 7.418 1.00 . A A . 50 ASN O 1 1
19 15652 1 1 32 ASN OD1 O -4.880 -6.279 7.959 1.00 . A A . 50 ASN OD1 1 1
19 15653 1 1 33 CYS C C -3.496 -2.303 5.473 1.00 . A A . 51 CYS C 1 1
19 15654 1 1 33 CYS CA C -3.568 -2.694 6.961 1.00 . A A . 51 CYS CA 1 1
19 15655 1 1 33 CYS CB C -2.274 -3.403 7.399 1.00 . A A . 51 CYS CB 1 1
19 15656 1 1 33 CYS H H -4.584 -4.584 7.167 1.00 . A A . 51 CYS H 1 1
19 15657 1 1 33 CYS HA H -3.687 -1.786 7.555 1.00 . A A . 51 CYS HA 1 1
19 15658 1 1 33 CYS HB2 H -2.511 -4.161 8.147 1.00 . A A . 51 CYS HB2 1 1
19 15659 1 1 33 CYS HB3 H -1.840 -3.917 6.539 1.00 . A A . 51 CYS HB3 1 1
19 15660 1 1 33 CYS N N -4.707 -3.578 7.222 1.00 . A A . 51 CYS N 1 1
19 15661 1 1 33 CYS O O -4.131 -2.938 4.622 1.00 . A A . 51 CYS O 1 1
19 15662 1 1 33 CYS SG S -1.023 -2.303 8.121 1.00 . A A . 51 CYS SG 1 1
19 15663 1 1 34 CYS C C -0.800 -1.050 3.480 1.00 . A A . 52 CYS C 1 1
19 15664 1 1 34 CYS CA C -2.310 -0.963 3.763 1.00 . A A . 52 CYS CA 1 1
19 15665 1 1 34 CYS CB C -2.909 0.404 3.383 1.00 . A A . 52 CYS CB 1 1
19 15666 1 1 34 CYS H H -2.149 -0.847 5.875 1.00 . A A . 52 CYS H 1 1
19 15667 1 1 34 CYS HA H -2.761 -1.706 3.113 1.00 . A A . 52 CYS HA 1 1
19 15668 1 1 34 CYS HB2 H -2.391 0.770 2.495 1.00 . A A . 52 CYS HB2 1 1
19 15669 1 1 34 CYS HB3 H -3.949 0.248 3.105 1.00 . A A . 52 CYS HB3 1 1
19 15670 1 1 34 CYS N N -2.655 -1.319 5.140 1.00 . A A . 52 CYS N 1 1
19 15671 1 1 34 CYS O O 0.027 -0.730 4.338 1.00 . A A . 52 CYS O 1 1
19 15672 1 1 34 CYS SG S -2.931 1.727 4.620 1.00 . A A . 52 CYS SG 1 1
19 15673 1 1 35 LYS C C 1.318 -0.660 0.717 1.00 . A A . 53 LYS C 1 1
19 15674 1 1 35 LYS CA C 0.924 -1.695 1.777 1.00 . A A . 53 LYS CA 1 1
19 15675 1 1 35 LYS CB C 1.054 -3.127 1.217 1.00 . A A . 53 LYS CB 1 1
19 15676 1 1 35 LYS CD C 2.719 -5.013 0.655 1.00 . A A . 53 LYS CD 1 1
19 15677 1 1 35 LYS CE C 4.090 -5.301 0.018 1.00 . A A . 53 LYS CE 1 1
19 15678 1 1 35 LYS CG C 2.520 -3.517 0.943 1.00 . A A . 53 LYS CG 1 1
19 15679 1 1 35 LYS H H -1.218 -1.686 1.618 1.00 . A A . 53 LYS H 1 1
19 15680 1 1 35 LYS HA H 1.609 -1.591 2.620 1.00 . A A . 53 LYS HA 1 1
19 15681 1 1 35 LYS HB2 H 0.618 -3.852 1.900 1.00 . A A . 53 LYS HB2 1 1
19 15682 1 1 35 LYS HB3 H 0.478 -3.184 0.298 1.00 . A A . 53 LYS HB3 1 1
19 15683 1 1 35 LYS HD2 H 2.608 -5.584 1.578 1.00 . A A . 53 LYS HD2 1 1
19 15684 1 1 35 LYS HD3 H 1.950 -5.346 -0.042 1.00 . A A . 53 LYS HD3 1 1
19 15685 1 1 35 LYS HE2 H 4.124 -6.358 -0.261 1.00 . A A . 53 LYS HE2 1 1
19 15686 1 1 35 LYS HE3 H 4.176 -4.714 -0.901 1.00 . A A . 53 LYS HE3 1 1
19 15687 1 1 35 LYS HG2 H 2.871 -2.955 0.080 1.00 . A A . 53 LYS HG2 1 1
19 15688 1 1 35 LYS HG3 H 3.127 -3.248 1.808 1.00 . A A . 53 LYS HG3 1 1
19 15689 1 1 35 LYS HZ1 H 5.179 -5.524 1.783 1.00 . A A . 53 LYS HZ1 1 1
19 15690 1 1 35 LYS HZ2 H 5.260 -4.010 1.165 1.00 . A A . 53 LYS HZ2 1 1
19 15691 1 1 35 LYS HZ3 H 6.114 -5.217 0.484 1.00 . A A . 53 LYS HZ3 1 1
19 15692 1 1 35 LYS N N -0.453 -1.482 2.257 1.00 . A A . 53 LYS N 1 1
19 15693 1 1 35 LYS NZ N 5.231 -4.991 0.925 1.00 . A A . 53 LYS NZ 1 1
19 15694 1 1 35 LYS O O 0.484 -0.213 -0.074 1.00 . A A . 53 LYS O 1 1
19 15695 1 1 36 VAL C C 3.374 -0.276 -1.697 1.00 . A A . 54 VAL C 1 1
19 15696 1 1 36 VAL CA C 3.275 0.474 -0.357 1.00 . A A . 54 VAL CA 1 1
19 15697 1 1 36 VAL CB C 4.645 0.954 0.170 1.00 . A A . 54 VAL CB 1 1
19 15698 1 1 36 VAL CG1 C 5.691 -0.149 0.371 1.00 . A A . 54 VAL CG1 1 1
19 15699 1 1 36 VAL CG2 C 5.250 2.017 -0.738 1.00 . A A . 54 VAL CG2 1 1
19 15700 1 1 36 VAL H H 3.190 -0.749 1.389 1.00 . A A . 54 VAL H 1 1
19 15701 1 1 36 VAL HA H 2.669 1.358 -0.538 1.00 . A A . 54 VAL HA 1 1
19 15702 1 1 36 VAL HB H 4.473 1.423 1.140 1.00 . A A . 54 VAL HB 1 1
19 15703 1 1 36 VAL HG11 H 6.566 0.268 0.870 1.00 . A A . 54 VAL HG11 1 1
19 15704 1 1 36 VAL HG12 H 5.288 -0.950 0.988 1.00 . A A . 54 VAL HG12 1 1
19 15705 1 1 36 VAL HG13 H 6.005 -0.554 -0.593 1.00 . A A . 54 VAL HG13 1 1
19 15706 1 1 36 VAL HG21 H 6.157 2.420 -0.286 1.00 . A A . 54 VAL HG21 1 1
19 15707 1 1 36 VAL HG22 H 5.496 1.586 -1.709 1.00 . A A . 54 VAL HG22 1 1
19 15708 1 1 36 VAL HG23 H 4.533 2.827 -0.862 1.00 . A A . 54 VAL HG23 1 1
19 15709 1 1 36 VAL N N 2.608 -0.326 0.681 1.00 . A A . 54 VAL N 1 1
19 15710 1 1 36 VAL O O 3.861 -1.406 -1.752 1.00 . A A . 54 VAL O 1 1
19 15711 1 1 37 TYR C C 3.443 0.956 -5.128 1.00 . A A . 55 TYR C 1 1
19 15712 1 1 37 TYR CA C 3.007 -0.154 -4.158 1.00 . A A . 55 TYR CA 1 1
19 15713 1 1 37 TYR CB C 1.669 -0.782 -4.590 1.00 . A A . 55 TYR CB 1 1
19 15714 1 1 37 TYR CD1 C 0.985 -2.573 -2.904 1.00 . A A . 55 TYR CD1 1 1
19 15715 1 1 37 TYR CD2 C 1.851 -3.260 -5.079 1.00 . A A . 55 TYR CD2 1 1
19 15716 1 1 37 TYR CE1 C 0.864 -3.926 -2.520 1.00 . A A . 55 TYR CE1 1 1
19 15717 1 1 37 TYR CE2 C 1.705 -4.610 -4.709 1.00 . A A . 55 TYR CE2 1 1
19 15718 1 1 37 TYR CG C 1.493 -2.236 -4.178 1.00 . A A . 55 TYR CG 1 1
19 15719 1 1 37 TYR CZ C 1.233 -4.948 -3.424 1.00 . A A . 55 TYR CZ 1 1
19 15720 1 1 37 TYR H H 2.497 1.271 -2.653 1.00 . A A . 55 TYR H 1 1
19 15721 1 1 37 TYR HA H 3.767 -0.935 -4.202 1.00 . A A . 55 TYR HA 1 1
19 15722 1 1 37 TYR HB2 H 0.846 -0.185 -4.199 1.00 . A A . 55 TYR HB2 1 1
19 15723 1 1 37 TYR HB3 H 1.600 -0.737 -5.679 1.00 . A A . 55 TYR HB3 1 1
19 15724 1 1 37 TYR HD1 H 0.704 -1.789 -2.216 1.00 . A A . 55 TYR HD1 1 1
19 15725 1 1 37 TYR HD2 H 2.244 -3.021 -6.058 1.00 . A A . 55 TYR HD2 1 1
19 15726 1 1 37 TYR HE1 H 0.489 -4.182 -1.538 1.00 . A A . 55 TYR HE1 1 1
19 15727 1 1 37 TYR HE2 H 1.968 -5.396 -5.401 1.00 . A A . 55 TYR HE2 1 1
19 15728 1 1 37 TYR HH H 0.996 -6.368 -2.115 1.00 . A A . 55 TYR HH 1 1
19 15729 1 1 37 TYR N N 2.915 0.355 -2.781 1.00 . A A . 55 TYR N 1 1
19 15730 1 1 37 TYR O O 2.888 2.056 -5.130 1.00 . A A . 55 TYR O 1 1
19 15731 1 1 37 TYR OH O 1.166 -6.261 -3.061 1.00 . A A . 55 TYR OH 1 1
19 15732 1 1 38 GLU C C 4.002 1.905 -8.076 1.00 . A A . 56 GLU C 1 1
19 15733 1 1 38 GLU CA C 5.014 1.591 -6.951 1.00 . A A . 56 GLU CA 1 1
19 15734 1 1 38 GLU CB C 6.321 1.024 -7.539 1.00 . A A . 56 GLU CB 1 1
19 15735 1 1 38 GLU CD C 8.776 0.510 -7.221 1.00 . A A . 56 GLU CD 1 1
19 15736 1 1 38 GLU CG C 7.463 0.912 -6.517 1.00 . A A . 56 GLU CG 1 1
19 15737 1 1 38 GLU H H 4.861 -0.252 -5.887 1.00 . A A . 56 GLU H 1 1
19 15738 1 1 38 GLU HA H 5.262 2.534 -6.460 1.00 . A A . 56 GLU HA 1 1
19 15739 1 1 38 GLU HB2 H 6.133 0.038 -7.967 1.00 . A A . 56 GLU HB2 1 1
19 15740 1 1 38 GLU HB3 H 6.649 1.688 -8.340 1.00 . A A . 56 GLU HB3 1 1
19 15741 1 1 38 GLU HG2 H 7.587 1.877 -6.018 1.00 . A A . 56 GLU HG2 1 1
19 15742 1 1 38 GLU HG3 H 7.203 0.174 -5.752 1.00 . A A . 56 GLU HG3 1 1
19 15743 1 1 38 GLU N N 4.458 0.672 -5.947 1.00 . A A . 56 GLU N 1 1
19 15744 1 1 38 GLU O O 3.817 1.115 -9.008 1.00 . A A . 56 GLU O 1 1
19 15745 1 1 38 GLU OE1 O 9.015 -0.704 -7.440 1.00 . A A . 56 GLU OE1 1 1
19 15746 1 1 38 GLU OE2 O 9.572 1.409 -7.587 1.00 . A A . 56 GLU OE2 1 1
19 15747 1 1 39 GLY C C 0.963 3.092 -8.841 1.00 . A A . 57 GLY C 1 1
19 15748 1 1 39 GLY CA C 2.410 3.580 -9.004 1.00 . A A . 57 GLY CA 1 1
19 15749 1 1 39 GLY H H 3.499 3.624 -7.167 1.00 . A A . 57 GLY H 1 1
19 15750 1 1 39 GLY HA2 H 2.404 4.670 -8.958 1.00 . A A . 57 GLY HA2 1 1
19 15751 1 1 39 GLY HA3 H 2.755 3.294 -9.999 1.00 . A A . 57 GLY HA3 1 1
19 15752 1 1 39 GLY N N 3.352 3.071 -7.999 1.00 . A A . 57 GLY N 1 1
19 15753 1 1 39 GLY O O 0.621 2.338 -7.925 1.00 . A A . 57 GLY O 1 1
19 15754 1 1 40 CYS C C -1.606 1.792 -10.280 1.00 . A A . 58 CYS C 1 1
19 15755 1 1 40 CYS CA C -1.344 3.224 -9.760 1.00 . A A . 58 CYS CA 1 1
19 15756 1 1 40 CYS CB C -2.095 4.286 -10.578 1.00 . A A . 58 CYS CB 1 1
19 15757 1 1 40 CYS H H 0.433 4.179 -10.447 1.00 . A A . 58 CYS H 1 1
19 15758 1 1 40 CYS HA H -1.726 3.275 -8.741 1.00 . A A . 58 CYS HA 1 1
19 15759 1 1 40 CYS HB2 H -1.725 4.291 -11.604 1.00 . A A . 58 CYS HB2 1 1
19 15760 1 1 40 CYS HB3 H -3.159 4.041 -10.600 1.00 . A A . 58 CYS HB3 1 1
19 15761 1 1 40 CYS HG H -2.613 6.613 -10.720 1.00 . A A . 58 CYS HG 1 1
19 15762 1 1 40 CYS N N 0.087 3.548 -9.739 1.00 . A A . 58 CYS N 1 1
19 15763 1 1 40 CYS O O -2.058 1.598 -11.412 1.00 . A A . 58 CYS O 1 1
19 15764 1 1 40 CYS SG S -1.879 5.928 -9.825 1.00 . A A . 58 CYS SG 1 1
19 15765 1 1 41 TYR C C -2.994 -0.943 -10.216 1.00 . A A . 59 TYR C 1 1
19 15766 1 1 41 TYR CA C -1.570 -0.641 -9.699 1.00 . A A . 59 TYR CA 1 1
19 15767 1 1 41 TYR CB C -1.254 -1.430 -8.417 1.00 . A A . 59 TYR CB 1 1
19 15768 1 1 41 TYR CD1 C -2.431 -3.676 -8.486 1.00 . A A . 59 TYR CD1 1 1
19 15769 1 1 41 TYR CD2 C -0.029 -3.595 -8.901 1.00 . A A . 59 TYR CD2 1 1
19 15770 1 1 41 TYR CE1 C -2.420 -5.069 -8.685 1.00 . A A . 59 TYR CE1 1 1
19 15771 1 1 41 TYR CE2 C -0.012 -4.990 -9.091 1.00 . A A . 59 TYR CE2 1 1
19 15772 1 1 41 TYR CG C -1.237 -2.935 -8.603 1.00 . A A . 59 TYR CG 1 1
19 15773 1 1 41 TYR CZ C -1.210 -5.732 -8.988 1.00 . A A . 59 TYR CZ 1 1
19 15774 1 1 41 TYR H H -0.864 1.039 -8.582 1.00 . A A . 59 TYR H 1 1
19 15775 1 1 41 TYR HA H -0.868 -0.961 -10.471 1.00 . A A . 59 TYR HA 1 1
19 15776 1 1 41 TYR HB2 H -0.275 -1.120 -8.046 1.00 . A A . 59 TYR HB2 1 1
19 15777 1 1 41 TYR HB3 H -1.984 -1.181 -7.647 1.00 . A A . 59 TYR HB3 1 1
19 15778 1 1 41 TYR HD1 H -3.361 -3.177 -8.250 1.00 . A A . 59 TYR HD1 1 1
19 15779 1 1 41 TYR HD2 H 0.890 -3.029 -8.987 1.00 . A A . 59 TYR HD2 1 1
19 15780 1 1 41 TYR HE1 H -3.335 -5.636 -8.610 1.00 . A A . 59 TYR HE1 1 1
19 15781 1 1 41 TYR HE2 H 0.917 -5.493 -9.317 1.00 . A A . 59 TYR HE2 1 1
19 15782 1 1 41 TYR HH H -0.323 -7.412 -9.411 1.00 . A A . 59 TYR HH 1 1
19 15783 1 1 41 TYR N N -1.342 0.786 -9.438 1.00 . A A . 59 TYR N 1 1
19 15784 1 1 41 TYR O O -3.153 -1.616 -11.238 1.00 . A A . 59 TYR O 1 1
19 15785 1 1 41 TYR OH O -1.209 -7.080 -9.185 1.00 . A A . 59 TYR OH 1 1
19 15786 1 1 42 THR C C -6.325 0.693 -9.576 1.00 . A A . 60 THR C 1 1
19 15787 1 1 42 THR CA C -5.443 -0.519 -9.961 1.00 . A A . 60 THR CA 1 1
19 15788 1 1 42 THR CB C -6.053 -1.866 -9.511 1.00 . A A . 60 THR CB 1 1
19 15789 1 1 42 THR CG2 C -6.297 -1.980 -8.006 1.00 . A A . 60 THR CG2 1 1
19 15790 1 1 42 THR H H -3.783 0.066 -8.684 1.00 . A A . 60 THR H 1 1
19 15791 1 1 42 THR HA H -5.450 -0.535 -11.051 1.00 . A A . 60 THR HA 1 1
19 15792 1 1 42 THR HB H -5.355 -2.658 -9.789 1.00 . A A . 60 THR HB 1 1
19 15793 1 1 42 THR HG1 H -7.853 -1.371 -10.042 1.00 . A A . 60 THR HG1 1 1
19 15794 1 1 42 THR HG21 H -5.351 -1.888 -7.476 1.00 . A A . 60 THR HG21 1 1
19 15795 1 1 42 THR HG22 H -6.720 -2.960 -7.782 1.00 . A A . 60 THR HG22 1 1
19 15796 1 1 42 THR HG23 H -6.990 -1.211 -7.667 1.00 . A A . 60 THR HG23 1 1
19 15797 1 1 42 THR N N -4.028 -0.429 -9.533 1.00 . A A . 60 THR N 1 1
19 15798 1 1 42 THR O O -7.515 0.708 -9.899 1.00 . A A . 60 THR O 1 1
19 15799 1 1 42 THR OG1 O -7.269 -2.140 -10.177 1.00 . A A . 60 THR OG1 1 1
19 15800 1 1 43 GLY C C -6.777 3.259 -7.144 1.00 . A A . 61 GLY C 1 1
19 15801 1 1 43 GLY CA C -6.462 3.001 -8.628 1.00 . A A . 61 GLY CA 1 1
19 15802 1 1 43 GLY H H -4.792 1.658 -8.692 1.00 . A A . 61 GLY H 1 1
19 15803 1 1 43 GLY HA2 H -5.832 3.821 -8.973 1.00 . A A . 61 GLY HA2 1 1
19 15804 1 1 43 GLY HA3 H -7.397 3.062 -9.186 1.00 . A A . 61 GLY HA3 1 1
19 15805 1 1 43 GLY N N -5.773 1.728 -8.925 1.00 . A A . 61 GLY N 1 1
19 15806 1 1 43 GLY O O -7.807 3.861 -6.831 1.00 . A A . 61 GLY O 1 1
19 15807 1 1 44 GLY C C -5.675 4.322 -4.225 1.00 . A A . 62 GLY C 1 1
19 15808 1 1 44 GLY CA C -6.056 2.939 -4.770 1.00 . A A . 62 GLY CA 1 1
19 15809 1 1 44 GLY H H -5.090 2.334 -6.577 1.00 . A A . 62 GLY H 1 1
19 15810 1 1 44 GLY HA2 H -7.090 2.736 -4.487 1.00 . A A . 62 GLY HA2 1 1
19 15811 1 1 44 GLY HA3 H -5.425 2.200 -4.278 1.00 . A A . 62 GLY HA3 1 1
19 15812 1 1 44 GLY N N -5.917 2.799 -6.229 1.00 . A A . 62 GLY N 1 1
19 15813 1 1 44 GLY O O -5.414 5.260 -4.982 1.00 . A A . 62 GLY O 1 1
19 15814 1 1 45 TYR C C -4.053 6.347 -2.399 1.00 . A A . 63 TYR C 1 1
19 15815 1 1 45 TYR CA C -5.450 5.728 -2.186 1.00 . A A . 63 TYR CA 1 1
19 15816 1 1 45 TYR CB C -5.700 5.512 -0.684 1.00 . A A . 63 TYR CB 1 1
19 15817 1 1 45 TYR CD1 C -8.204 5.717 -0.345 1.00 . A A . 63 TYR CD1 1 1
19 15818 1 1 45 TYR CD2 C -7.158 3.538 -0.025 1.00 . A A . 63 TYR CD2 1 1
19 15819 1 1 45 TYR CE1 C -9.459 5.166 -0.021 1.00 . A A . 63 TYR CE1 1 1
19 15820 1 1 45 TYR CE2 C -8.412 2.981 0.295 1.00 . A A . 63 TYR CE2 1 1
19 15821 1 1 45 TYR CG C -7.052 4.909 -0.340 1.00 . A A . 63 TYR CG 1 1
19 15822 1 1 45 TYR CZ C -9.568 3.795 0.295 1.00 . A A . 63 TYR CZ 1 1
19 15823 1 1 45 TYR H H -5.853 3.641 -2.338 1.00 . A A . 63 TYR H 1 1
19 15824 1 1 45 TYR HA H -6.193 6.439 -2.551 1.00 . A A . 63 TYR HA 1 1
19 15825 1 1 45 TYR HB2 H -4.912 4.870 -0.292 1.00 . A A . 63 TYR HB2 1 1
19 15826 1 1 45 TYR HB3 H -5.614 6.470 -0.171 1.00 . A A . 63 TYR HB3 1 1
19 15827 1 1 45 TYR HD1 H -8.130 6.768 -0.597 1.00 . A A . 63 TYR HD1 1 1
19 15828 1 1 45 TYR HD2 H -6.275 2.911 -0.028 1.00 . A A . 63 TYR HD2 1 1
19 15829 1 1 45 TYR HE1 H -10.348 5.779 -0.020 1.00 . A A . 63 TYR HE1 1 1
19 15830 1 1 45 TYR HE2 H -8.497 1.930 0.535 1.00 . A A . 63 TYR HE2 1 1
19 15831 1 1 45 TYR HH H -10.748 2.304 0.718 1.00 . A A . 63 TYR HH 1 1
19 15832 1 1 45 TYR N N -5.659 4.459 -2.897 1.00 . A A . 63 TYR N 1 1
19 15833 1 1 45 TYR O O -3.045 5.647 -2.531 1.00 . A A . 63 TYR O 1 1
19 15834 1 1 45 TYR OH O -10.787 3.265 0.588 1.00 . A A . 63 TYR OH 1 1
19 15835 1 1 46 SER C C -2.200 9.011 -1.178 1.00 . A A . 64 SER C 1 1
19 15836 1 1 46 SER CA C -2.763 8.492 -2.518 1.00 . A A . 64 SER CA 1 1
19 15837 1 1 46 SER CB C -3.067 9.656 -3.476 1.00 . A A . 64 SER CB 1 1
19 15838 1 1 46 SER H H -4.871 8.176 -2.281 1.00 . A A . 64 SER H 1 1
19 15839 1 1 46 SER HA H -1.988 7.878 -2.976 1.00 . A A . 64 SER HA 1 1
19 15840 1 1 46 SER HB2 H -3.596 9.269 -4.348 1.00 . A A . 64 SER HB2 1 1
19 15841 1 1 46 SER HB3 H -3.718 10.374 -2.974 1.00 . A A . 64 SER HB3 1 1
19 15842 1 1 46 SER HG H -1.372 9.703 -4.470 1.00 . A A . 64 SER HG 1 1
19 15843 1 1 46 SER N N -3.991 7.684 -2.369 1.00 . A A . 64 SER N 1 1
19 15844 1 1 46 SER O O -1.118 9.601 -1.134 1.00 . A A . 64 SER O 1 1
19 15845 1 1 46 SER OG O -1.892 10.317 -3.919 1.00 . A A . 64 SER OG 1 1
19 15846 1 1 47 ARG C C -2.724 8.033 2.294 1.00 . A A . 65 ARG C 1 1
19 15847 1 1 47 ARG CA C -2.485 9.167 1.306 1.00 . A A . 65 ARG CA 1 1
19 15848 1 1 47 ARG CB C -3.215 10.448 1.764 1.00 . A A . 65 ARG CB 1 1
19 15849 1 1 47 ARG CD C -1.340 12.094 1.253 1.00 . A A . 65 ARG CD 1 1
19 15850 1 1 47 ARG CG C -2.806 11.714 0.992 1.00 . A A . 65 ARG CG 1 1
19 15851 1 1 47 ARG CZ C -0.516 13.387 -0.736 1.00 . A A . 65 ARG CZ 1 1
19 15852 1 1 47 ARG H H -3.774 8.281 -0.160 1.00 . A A . 65 ARG H 1 1
19 15853 1 1 47 ARG HA H -1.409 9.344 1.308 1.00 . A A . 65 ARG HA 1 1
19 15854 1 1 47 ARG HB2 H -4.291 10.301 1.653 1.00 . A A . 65 ARG HB2 1 1
19 15855 1 1 47 ARG HB3 H -3.015 10.617 2.823 1.00 . A A . 65 ARG HB3 1 1
19 15856 1 1 47 ARG HD2 H -1.214 12.264 2.326 1.00 . A A . 65 ARG HD2 1 1
19 15857 1 1 47 ARG HD3 H -0.681 11.273 0.973 1.00 . A A . 65 ARG HD3 1 1
19 15858 1 1 47 ARG HE H -0.994 14.182 1.013 1.00 . A A . 65 ARG HE 1 1
19 15859 1 1 47 ARG HG2 H -2.969 11.568 -0.075 1.00 . A A . 65 ARG HG2 1 1
19 15860 1 1 47 ARG HG3 H -3.441 12.538 1.319 1.00 . A A . 65 ARG HG3 1 1
19 15861 1 1 47 ARG HH11 H -0.673 11.426 -1.179 1.00 . A A . 65 ARG HH11 1 1
19 15862 1 1 47 ARG HH12 H -0.116 12.444 -2.470 1.00 . A A . 65 ARG HH12 1 1
19 15863 1 1 47 ARG HH21 H -0.239 15.376 -0.678 1.00 . A A . 65 ARG HH21 1 1
19 15864 1 1 47 ARG HH22 H 0.161 14.603 -2.183 1.00 . A A . 65 ARG HH22 1 1
19 15865 1 1 47 ARG N N -2.907 8.790 -0.057 1.00 . A A . 65 ARG N 1 1
19 15866 1 1 47 ARG NE N -0.949 13.307 0.511 1.00 . A A . 65 ARG NE 1 1
19 15867 1 1 47 ARG NH1 N -0.408 12.347 -1.514 1.00 . A A . 65 ARG NH1 1 1
19 15868 1 1 47 ARG NH2 N -0.178 14.540 -1.238 1.00 . A A . 65 ARG NH2 1 1
19 15869 1 1 47 ARG O O -3.755 7.361 2.252 1.00 . A A . 65 ARG O 1 1
19 15870 1 1 48 MET C C -2.925 6.966 5.237 1.00 . A A . 66 MET C 1 1
19 15871 1 1 48 MET CA C -1.821 6.750 4.189 1.00 . A A . 66 MET CA 1 1
19 15872 1 1 48 MET CB C -0.433 6.552 4.810 1.00 . A A . 66 MET CB 1 1
19 15873 1 1 48 MET CE C 1.866 4.044 4.618 1.00 . A A . 66 MET CE 1 1
19 15874 1 1 48 MET CG C -0.372 5.298 5.690 1.00 . A A . 66 MET CG 1 1
19 15875 1 1 48 MET H H -0.957 8.436 3.179 1.00 . A A . 66 MET H 1 1
19 15876 1 1 48 MET HA H -2.064 5.839 3.650 1.00 . A A . 66 MET HA 1 1
19 15877 1 1 48 MET HB2 H 0.293 6.443 4.005 1.00 . A A . 66 MET HB2 1 1
19 15878 1 1 48 MET HB3 H -0.159 7.429 5.393 1.00 . A A . 66 MET HB3 1 1
19 15879 1 1 48 MET HE1 H 1.896 4.800 3.835 1.00 . A A . 66 MET HE1 1 1
19 15880 1 1 48 MET HE2 H 2.867 3.633 4.752 1.00 . A A . 66 MET HE2 1 1
19 15881 1 1 48 MET HE3 H 1.188 3.244 4.321 1.00 . A A . 66 MET HE3 1 1
19 15882 1 1 48 MET HG2 H -0.950 5.487 6.593 1.00 . A A . 66 MET HG2 1 1
19 15883 1 1 48 MET HG3 H -0.841 4.468 5.163 1.00 . A A . 66 MET HG3 1 1
19 15884 1 1 48 MET N N -1.769 7.835 3.203 1.00 . A A . 66 MET N 1 1
19 15885 1 1 48 MET O O -3.495 5.997 5.735 1.00 . A A . 66 MET O 1 1
19 15886 1 1 48 MET SD S 1.298 4.782 6.178 1.00 . A A . 66 MET SD 1 1
19 15887 1 1 49 GLY C C -5.779 7.972 5.720 1.00 . A A . 67 GLY C 1 1
19 15888 1 1 49 GLY CA C -4.488 8.554 6.301 1.00 . A A . 67 GLY CA 1 1
19 15889 1 1 49 GLY H H -2.791 8.974 5.053 1.00 . A A . 67 GLY H 1 1
19 15890 1 1 49 GLY HA2 H -4.359 8.160 7.308 1.00 . A A . 67 GLY HA2 1 1
19 15891 1 1 49 GLY HA3 H -4.598 9.637 6.367 1.00 . A A . 67 GLY HA3 1 1
19 15892 1 1 49 GLY N N -3.308 8.223 5.495 1.00 . A A . 67 GLY N 1 1
19 15893 1 1 49 GLY O O -6.591 7.408 6.449 1.00 . A A . 67 GLY O 1 1
19 15894 1 1 50 GLU C C -7.103 5.953 3.663 1.00 . A A . 68 GLU C 1 1
19 15895 1 1 50 GLU CA C -7.114 7.489 3.694 1.00 . A A . 68 GLU CA 1 1
19 15896 1 1 50 GLU CB C -7.230 8.064 2.272 1.00 . A A . 68 GLU CB 1 1
19 15897 1 1 50 GLU CD C -8.848 9.930 2.977 1.00 . A A . 68 GLU CD 1 1
19 15898 1 1 50 GLU CG C -7.545 9.568 2.236 1.00 . A A . 68 GLU CG 1 1
19 15899 1 1 50 GLU H H -5.221 8.493 3.866 1.00 . A A . 68 GLU H 1 1
19 15900 1 1 50 GLU HA H -8.017 7.766 4.233 1.00 . A A . 68 GLU HA 1 1
19 15901 1 1 50 GLU HB2 H -6.303 7.884 1.729 1.00 . A A . 68 GLU HB2 1 1
19 15902 1 1 50 GLU HB3 H -8.028 7.537 1.751 1.00 . A A . 68 GLU HB3 1 1
19 15903 1 1 50 GLU HG2 H -6.703 10.115 2.668 1.00 . A A . 68 GLU HG2 1 1
19 15904 1 1 50 GLU HG3 H -7.630 9.877 1.191 1.00 . A A . 68 GLU HG3 1 1
19 15905 1 1 50 GLU N N -5.958 8.056 4.399 1.00 . A A . 68 GLU N 1 1
19 15906 1 1 50 GLU O O -8.131 5.343 3.969 1.00 . A A . 68 GLU O 1 1
19 15907 1 1 50 GLU OE1 O -9.880 9.241 2.786 1.00 . A A . 68 GLU OE1 1 1
19 15908 1 1 50 GLU OE2 O -8.835 10.896 3.779 1.00 . A A . 68 GLU OE2 1 1
19 15909 1 1 51 CYS C C -6.078 3.203 4.730 1.00 . A A . 69 CYS C 1 1
19 15910 1 1 51 CYS CA C -5.913 3.834 3.335 1.00 . A A . 69 CYS CA 1 1
19 15911 1 1 51 CYS CB C -4.656 3.340 2.610 1.00 . A A . 69 CYS CB 1 1
19 15912 1 1 51 CYS H H -5.144 5.851 3.143 1.00 . A A . 69 CYS H 1 1
19 15913 1 1 51 CYS HA H -6.762 3.483 2.746 1.00 . A A . 69 CYS HA 1 1
19 15914 1 1 51 CYS HB2 H -4.825 2.307 2.308 1.00 . A A . 69 CYS HB2 1 1
19 15915 1 1 51 CYS HB3 H -4.553 3.920 1.694 1.00 . A A . 69 CYS HB3 1 1
19 15916 1 1 51 CYS N N -5.973 5.306 3.349 1.00 . A A . 69 CYS N 1 1
19 15917 1 1 51 CYS O O -6.474 2.042 4.834 1.00 . A A . 69 CYS O 1 1
19 15918 1 1 51 CYS SG S -3.064 3.411 3.478 1.00 . A A . 69 CYS SG 1 1
19 15919 1 1 52 ALA C C -7.650 3.914 7.488 1.00 . A A . 70 ALA C 1 1
19 15920 1 1 52 ALA CA C -6.165 3.649 7.172 1.00 . A A . 70 ALA CA 1 1
19 15921 1 1 52 ALA CB C -5.220 4.435 8.088 1.00 . A A . 70 ALA CB 1 1
19 15922 1 1 52 ALA H H -5.450 4.893 5.613 1.00 . A A . 70 ALA H 1 1
19 15923 1 1 52 ALA HA H -5.992 2.580 7.332 1.00 . A A . 70 ALA HA 1 1
19 15924 1 1 52 ALA HB1 H -4.187 4.154 7.873 1.00 . A A . 70 ALA HB1 1 1
19 15925 1 1 52 ALA HB2 H -5.332 5.507 7.921 1.00 . A A . 70 ALA HB2 1 1
19 15926 1 1 52 ALA HB3 H -5.441 4.205 9.131 1.00 . A A . 70 ALA HB3 1 1
19 15927 1 1 52 ALA N N -5.836 3.977 5.792 1.00 . A A . 70 ALA N 1 1
19 15928 1 1 52 ALA O O -8.388 2.964 7.742 1.00 . A A . 70 ALA O 1 1
19 15929 1 1 53 ARG C C -10.648 4.922 7.292 1.00 . A A . 71 ARG C 1 1
19 15930 1 1 53 ARG CA C -9.446 5.583 7.986 1.00 . A A . 71 ARG CA 1 1
19 15931 1 1 53 ARG CB C -9.543 7.121 7.963 1.00 . A A . 71 ARG CB 1 1
19 15932 1 1 53 ARG CD C -9.479 9.131 6.314 1.00 . A A . 71 ARG CD 1 1
19 15933 1 1 53 ARG CG C -9.942 7.696 6.590 1.00 . A A . 71 ARG CG 1 1
19 15934 1 1 53 ARG CZ C -9.471 11.345 7.439 1.00 . A A . 71 ARG CZ 1 1
19 15935 1 1 53 ARG H H -7.478 5.928 7.228 1.00 . A A . 71 ARG H 1 1
19 15936 1 1 53 ARG HA H -9.503 5.271 9.030 1.00 . A A . 71 ARG HA 1 1
19 15937 1 1 53 ARG HB2 H -10.293 7.434 8.693 1.00 . A A . 71 ARG HB2 1 1
19 15938 1 1 53 ARG HB3 H -8.584 7.538 8.278 1.00 . A A . 71 ARG HB3 1 1
19 15939 1 1 53 ARG HD2 H -8.439 9.112 5.988 1.00 . A A . 71 ARG HD2 1 1
19 15940 1 1 53 ARG HD3 H -10.091 9.518 5.500 1.00 . A A . 71 ARG HD3 1 1
19 15941 1 1 53 ARG HE H -9.660 9.594 8.379 1.00 . A A . 71 ARG HE 1 1
19 15942 1 1 53 ARG HG2 H -9.519 7.074 5.803 1.00 . A A . 71 ARG HG2 1 1
19 15943 1 1 53 ARG HG3 H -11.028 7.658 6.500 1.00 . A A . 71 ARG HG3 1 1
19 15944 1 1 53 ARG HH11 H -9.167 11.486 5.450 1.00 . A A . 71 ARG HH11 1 1
19 15945 1 1 53 ARG HH12 H -9.182 13.000 6.325 1.00 . A A . 71 ARG HH12 1 1
19 15946 1 1 53 ARG HH21 H -9.715 11.585 9.419 1.00 . A A . 71 ARG HH21 1 1
19 15947 1 1 53 ARG HH22 H -9.463 13.044 8.510 1.00 . A A . 71 ARG HH22 1 1
19 15948 1 1 53 ARG N N -8.118 5.177 7.476 1.00 . A A . 71 ARG N 1 1
19 15949 1 1 53 ARG NE N -9.583 10.029 7.473 1.00 . A A . 71 ARG NE 1 1
19 15950 1 1 53 ARG NH1 N -9.268 11.999 6.329 1.00 . A A . 71 ARG NH1 1 1
19 15951 1 1 53 ARG NH2 N -9.553 12.042 8.538 1.00 . A A . 71 ARG NH2 1 1
19 15952 1 1 53 ARG O O -11.696 4.758 7.915 1.00 . A A . 71 ARG O 1 1
19 15953 1 1 54 ASN C C -11.500 2.290 5.446 1.00 . A A . 72 ASN C 1 1
19 15954 1 1 54 ASN CA C -11.527 3.825 5.241 1.00 . A A . 72 ASN CA 1 1
19 15955 1 1 54 ASN CB C -11.375 4.207 3.756 1.00 . A A . 72 ASN CB 1 1
19 15956 1 1 54 ASN CG C -11.633 5.686 3.489 1.00 . A A . 72 ASN CG 1 1
19 15957 1 1 54 ASN H H -9.608 4.728 5.589 1.00 . A A . 72 ASN H 1 1
19 15958 1 1 54 ASN HA H -12.514 4.159 5.567 1.00 . A A . 72 ASN HA 1 1
19 15959 1 1 54 ASN HB2 H -10.381 3.931 3.403 1.00 . A A . 72 ASN HB2 1 1
19 15960 1 1 54 ASN HB3 H -12.101 3.645 3.170 1.00 . A A . 72 ASN HB3 1 1
19 15961 1 1 54 ASN HD21 H -9.686 6.008 3.221 1.00 . A A . 72 ASN HD21 1 1
19 15962 1 1 54 ASN HD22 H -10.697 7.442 3.028 1.00 . A A . 72 ASN HD22 1 1
19 15963 1 1 54 ASN N N -10.501 4.533 6.021 1.00 . A A . 72 ASN N 1 1
19 15964 1 1 54 ASN ND2 N -10.599 6.443 3.202 1.00 . A A . 72 ASN ND2 1 1
19 15965 1 1 54 ASN O O -12.360 1.584 4.914 1.00 . A A . 72 ASN O 1 1
19 15966 1 1 54 ASN OD1 O -12.756 6.167 3.539 1.00 . A A . 72 ASN OD1 1 1
19 15967 1 1 55 CYS C C -10.391 0.073 8.077 1.00 . A A . 73 CYS C 1 1
19 15968 1 1 55 CYS CA C -10.350 0.349 6.551 1.00 . A A . 73 CYS CA 1 1
19 15969 1 1 55 CYS CB C -9.042 -0.115 5.881 1.00 . A A . 73 CYS CB 1 1
19 15970 1 1 55 CYS H H -9.883 2.408 6.654 1.00 . A A . 73 CYS H 1 1
19 15971 1 1 55 CYS HA H -11.166 -0.229 6.122 1.00 . A A . 73 CYS HA 1 1
19 15972 1 1 55 CYS HB2 H -8.426 0.748 5.633 1.00 . A A . 73 CYS HB2 1 1
19 15973 1 1 55 CYS HB3 H -8.462 -0.714 6.583 1.00 . A A . 73 CYS HB3 1 1
19 15974 1 1 55 CYS N N -10.545 1.768 6.227 1.00 . A A . 73 CYS N 1 1
19 15975 1 1 55 CYS O O -10.349 1.010 8.881 1.00 . A A . 73 CYS O 1 1
19 15976 1 1 55 CYS SG S -9.330 -1.090 4.376 1.00 . A A . 73 CYS SG 1 1
19 15977 1 1 56 PRO C C -9.313 -1.587 10.720 1.00 . A A . 74 PRO C 1 1
19 15978 1 1 56 PRO CA C -10.640 -1.559 9.931 1.00 . A A . 74 PRO CA 1 1
19 15979 1 1 56 PRO CB C -11.311 -2.936 9.925 1.00 . A A . 74 PRO CB 1 1
19 15980 1 1 56 PRO CD C -10.721 -2.380 7.676 1.00 . A A . 74 PRO CD 1 1
19 15981 1 1 56 PRO CG C -10.808 -3.569 8.632 1.00 . A A . 74 PRO CG 1 1
19 15982 1 1 56 PRO HA H -11.307 -0.855 10.430 1.00 . A A . 74 PRO HA 1 1
19 15983 1 1 56 PRO HB2 H -11.042 -3.535 10.794 1.00 . A A . 74 PRO HB2 1 1
19 15984 1 1 56 PRO HB3 H -12.393 -2.811 9.869 1.00 . A A . 74 PRO HB3 1 1
19 15985 1 1 56 PRO HD2 H -9.904 -2.527 6.970 1.00 . A A . 74 PRO HD2 1 1
19 15986 1 1 56 PRO HD3 H -11.665 -2.278 7.140 1.00 . A A . 74 PRO HD3 1 1
19 15987 1 1 56 PRO HG2 H -9.818 -3.989 8.801 1.00 . A A . 74 PRO HG2 1 1
19 15988 1 1 56 PRO HG3 H -11.490 -4.336 8.263 1.00 . A A . 74 PRO HG3 1 1
19 15989 1 1 56 PRO N N -10.507 -1.201 8.512 1.00 . A A . 74 PRO N 1 1
19 15990 1 1 56 PRO O O -9.343 -1.734 11.946 1.00 . A A . 74 PRO O 1 1
19 15991 1 1 57 GLY C C -6.058 -0.137 10.532 1.00 . A A . 75 GLY C 1 1
19 15992 1 1 57 GLY CA C -6.806 -1.470 10.638 1.00 . A A . 75 GLY CA 1 1
19 15993 1 1 57 GLY H H -8.249 -1.313 9.050 1.00 . A A . 75 GLY H 1 1
19 15994 1 1 57 GLY HA2 H -6.854 -1.731 11.694 1.00 . A A . 75 GLY HA2 1 1
19 15995 1 1 57 GLY HA3 H -6.207 -2.232 10.141 1.00 . A A . 75 GLY HA3 1 1
19 15996 1 1 57 GLY N N -8.160 -1.456 10.047 1.00 . A A . 75 GLY N 1 1
19 15997 1 1 57 GLY O O -4.856 -0.165 10.187 1.00 . A A . 75 GLY O 1 1
19 15998 1 1 57 GLY OXT O -6.657 0.918 10.841 1.00 . A A . 75 GLY OXT 1 1
20 15999 1 1 1 GLY C C 15.326 -9.595 14.666 1.00 . A A . 19 GLY C 1 1
20 16000 1 1 1 GLY CA C 16.701 -8.945 14.654 1.00 . A A . 19 GLY CA 1 1
20 16001 1 1 1 GLY H1 H 18.500 -9.152 13.680 1.00 . A A . 19 GLY H1 1 1
20 16002 1 1 1 GLY H2 H 17.671 -10.559 13.829 1.00 . A A . 19 GLY H2 1 1
20 16003 1 1 1 GLY H3 H 17.205 -9.445 12.722 1.00 . A A . 19 GLY H3 1 1
20 16004 1 1 1 GLY HA2 H 17.140 -9.061 15.645 1.00 . A A . 19 GLY HA2 1 1
20 16005 1 1 1 GLY HA3 H 16.595 -7.882 14.441 1.00 . A A . 19 GLY HA3 1 1
20 16006 1 1 1 GLY N N 17.584 -9.571 13.646 1.00 . A A . 19 GLY N 1 1
20 16007 1 1 1 GLY O O 15.220 -10.817 14.762 1.00 . A A . 19 GLY O 1 1
20 16008 1 1 2 ASP C C 11.945 -8.417 13.671 1.00 . A A . 20 ASP C 1 1
20 16009 1 1 2 ASP CA C 12.854 -9.218 14.630 1.00 . A A . 20 ASP CA 1 1
20 16010 1 1 2 ASP CB C 12.359 -9.126 16.086 1.00 . A A . 20 ASP CB 1 1
20 16011 1 1 2 ASP CG C 12.447 -7.702 16.665 1.00 . A A . 20 ASP CG 1 1
20 16012 1 1 2 ASP H H 14.425 -7.797 14.466 1.00 . A A . 20 ASP H 1 1
20 16013 1 1 2 ASP HA H 12.786 -10.263 14.324 1.00 . A A . 20 ASP HA 1 1
20 16014 1 1 2 ASP HB2 H 11.325 -9.474 16.136 1.00 . A A . 20 ASP HB2 1 1
20 16015 1 1 2 ASP HB3 H 12.953 -9.807 16.701 1.00 . A A . 20 ASP HB3 1 1
20 16016 1 1 2 ASP N N 14.263 -8.791 14.571 1.00 . A A . 20 ASP N 1 1
20 16017 1 1 2 ASP O O 12.351 -7.385 13.125 1.00 . A A . 20 ASP O 1 1
20 16018 1 1 2 ASP OD1 O 11.558 -6.871 16.369 1.00 . A A . 20 ASP OD1 1 1
20 16019 1 1 2 ASP OD2 O 13.403 -7.412 17.426 1.00 . A A . 20 ASP OD2 1 1
20 16020 1 1 3 LYS C C 8.306 -8.332 13.280 1.00 . A A . 21 LYS C 1 1
20 16021 1 1 3 LYS CA C 9.677 -8.317 12.585 1.00 . A A . 21 LYS CA 1 1
20 16022 1 1 3 LYS CB C 9.612 -9.027 11.213 1.00 . A A . 21 LYS CB 1 1
20 16023 1 1 3 LYS CD C 11.907 -9.907 10.424 1.00 . A A . 21 LYS CD 1 1
20 16024 1 1 3 LYS CE C 12.987 -9.700 9.355 1.00 . A A . 21 LYS CE 1 1
20 16025 1 1 3 LYS CG C 10.825 -8.822 10.286 1.00 . A A . 21 LYS CG 1 1
20 16026 1 1 3 LYS H H 10.481 -9.764 13.941 1.00 . A A . 21 LYS H 1 1
20 16027 1 1 3 LYS HA H 9.920 -7.269 12.398 1.00 . A A . 21 LYS HA 1 1
20 16028 1 1 3 LYS HB2 H 9.432 -10.094 11.351 1.00 . A A . 21 LYS HB2 1 1
20 16029 1 1 3 LYS HB3 H 8.747 -8.623 10.683 1.00 . A A . 21 LYS HB3 1 1
20 16030 1 1 3 LYS HD2 H 12.361 -9.860 11.413 1.00 . A A . 21 LYS HD2 1 1
20 16031 1 1 3 LYS HD3 H 11.451 -10.889 10.289 1.00 . A A . 21 LYS HD3 1 1
20 16032 1 1 3 LYS HE2 H 12.512 -9.719 8.370 1.00 . A A . 21 LYS HE2 1 1
20 16033 1 1 3 LYS HE3 H 13.433 -8.709 9.491 1.00 . A A . 21 LYS HE3 1 1
20 16034 1 1 3 LYS HG2 H 10.460 -8.853 9.258 1.00 . A A . 21 LYS HG2 1 1
20 16035 1 1 3 LYS HG3 H 11.259 -7.836 10.455 1.00 . A A . 21 LYS HG3 1 1
20 16036 1 1 3 LYS HZ1 H 14.513 -10.736 10.319 1.00 . A A . 21 LYS HZ1 1 1
20 16037 1 1 3 LYS HZ2 H 14.739 -10.607 8.709 1.00 . A A . 21 LYS HZ2 1 1
20 16038 1 1 3 LYS HZ3 H 13.649 -11.670 9.292 1.00 . A A . 21 LYS HZ3 1 1
20 16039 1 1 3 LYS N N 10.714 -8.909 13.451 1.00 . A A . 21 LYS N 1 1
20 16040 1 1 3 LYS NZ N 14.040 -10.747 9.426 1.00 . A A . 21 LYS NZ 1 1
20 16041 1 1 3 LYS O O 7.523 -9.267 13.117 1.00 . A A . 21 LYS O 1 1
20 16042 1 1 4 GLU C C 5.652 -6.376 13.842 1.00 . A A . 22 GLU C 1 1
20 16043 1 1 4 GLU CA C 6.708 -7.083 14.728 1.00 . A A . 22 GLU CA 1 1
20 16044 1 1 4 GLU CB C 6.916 -6.320 16.050 1.00 . A A . 22 GLU CB 1 1
20 16045 1 1 4 GLU CD C 7.710 -6.466 18.458 1.00 . A A . 22 GLU CD 1 1
20 16046 1 1 4 GLU CG C 7.728 -7.133 17.069 1.00 . A A . 22 GLU CG 1 1
20 16047 1 1 4 GLU H H 8.735 -6.599 14.187 1.00 . A A . 22 GLU H 1 1
20 16048 1 1 4 GLU HA H 6.281 -8.055 14.981 1.00 . A A . 22 GLU HA 1 1
20 16049 1 1 4 GLU HB2 H 7.414 -5.371 15.852 1.00 . A A . 22 GLU HB2 1 1
20 16050 1 1 4 GLU HB3 H 5.942 -6.112 16.494 1.00 . A A . 22 GLU HB3 1 1
20 16051 1 1 4 GLU HG2 H 7.301 -8.138 17.137 1.00 . A A . 22 GLU HG2 1 1
20 16052 1 1 4 GLU HG3 H 8.755 -7.236 16.718 1.00 . A A . 22 GLU HG3 1 1
20 16053 1 1 4 GLU N N 8.010 -7.290 14.057 1.00 . A A . 22 GLU N 1 1
20 16054 1 1 4 GLU O O 4.535 -6.109 14.292 1.00 . A A . 22 GLU O 1 1
20 16055 1 1 4 GLU OE1 O 8.355 -5.403 18.646 1.00 . A A . 22 GLU OE1 1 1
20 16056 1 1 4 GLU OE2 O 7.049 -6.999 19.384 1.00 . A A . 22 GLU OE2 1 1
20 16057 1 1 5 GLU C C 3.859 -6.327 11.247 1.00 . A A . 23 GLU C 1 1
20 16058 1 1 5 GLU CA C 5.086 -5.455 11.590 1.00 . A A . 23 GLU CA 1 1
20 16059 1 1 5 GLU CB C 5.886 -5.161 10.304 1.00 . A A . 23 GLU CB 1 1
20 16060 1 1 5 GLU CD C 6.356 -2.694 10.748 1.00 . A A . 23 GLU CD 1 1
20 16061 1 1 5 GLU CG C 6.966 -4.080 10.464 1.00 . A A . 23 GLU CG 1 1
20 16062 1 1 5 GLU H H 6.900 -6.319 12.266 1.00 . A A . 23 GLU H 1 1
20 16063 1 1 5 GLU HA H 4.712 -4.514 11.996 1.00 . A A . 23 GLU HA 1 1
20 16064 1 1 5 GLU HB2 H 6.363 -6.084 9.969 1.00 . A A . 23 GLU HB2 1 1
20 16065 1 1 5 GLU HB3 H 5.199 -4.844 9.519 1.00 . A A . 23 GLU HB3 1 1
20 16066 1 1 5 GLU HG2 H 7.658 -4.368 11.259 1.00 . A A . 23 GLU HG2 1 1
20 16067 1 1 5 GLU HG3 H 7.543 -4.035 9.537 1.00 . A A . 23 GLU HG3 1 1
20 16068 1 1 5 GLU N N 5.980 -6.067 12.581 1.00 . A A . 23 GLU N 1 1
20 16069 1 1 5 GLU O O 3.835 -7.542 11.458 1.00 . A A . 23 GLU O 1 1
20 16070 1 1 5 GLU OE1 O 5.779 -2.083 9.816 1.00 . A A . 23 GLU OE1 1 1
20 16071 1 1 5 GLU OE2 O 6.444 -2.209 11.902 1.00 . A A . 23 GLU OE2 1 1
20 16072 1 1 6 CYS C C 1.744 -7.385 9.186 1.00 . A A . 24 CYS C 1 1
20 16073 1 1 6 CYS CA C 1.568 -6.301 10.275 1.00 . A A . 24 CYS CA 1 1
20 16074 1 1 6 CYS CB C 0.608 -5.201 9.800 1.00 . A A . 24 CYS CB 1 1
20 16075 1 1 6 CYS H H 2.974 -4.698 10.523 1.00 . A A . 24 CYS H 1 1
20 16076 1 1 6 CYS HA H 1.129 -6.768 11.159 1.00 . A A . 24 CYS HA 1 1
20 16077 1 1 6 CYS HB2 H 0.592 -4.390 10.528 1.00 . A A . 24 CYS HB2 1 1
20 16078 1 1 6 CYS HB3 H 0.973 -4.803 8.852 1.00 . A A . 24 CYS HB3 1 1
20 16079 1 1 6 CYS N N 2.839 -5.686 10.672 1.00 . A A . 24 CYS N 1 1
20 16080 1 1 6 CYS O O 2.232 -7.102 8.087 1.00 . A A . 24 CYS O 1 1
20 16081 1 1 6 CYS SG S -1.091 -5.787 9.571 1.00 . A A . 24 CYS SG 1 1
20 16082 1 1 7 THR C C 0.245 -9.573 7.460 1.00 . A A . 25 THR C 1 1
20 16083 1 1 7 THR CA C 1.316 -9.767 8.547 1.00 . A A . 25 THR CA 1 1
20 16084 1 1 7 THR CB C 1.050 -11.082 9.312 1.00 . A A . 25 THR CB 1 1
20 16085 1 1 7 THR CG2 C 1.418 -12.339 8.519 1.00 . A A . 25 THR CG2 1 1
20 16086 1 1 7 THR H H 1.005 -8.808 10.416 1.00 . A A . 25 THR H 1 1
20 16087 1 1 7 THR HA H 2.292 -9.836 8.062 1.00 . A A . 25 THR HA 1 1
20 16088 1 1 7 THR HB H -0.006 -11.131 9.582 1.00 . A A . 25 THR HB 1 1
20 16089 1 1 7 THR HG1 H 2.752 -11.085 10.261 1.00 . A A . 25 THR HG1 1 1
20 16090 1 1 7 THR HG21 H 0.748 -12.463 7.670 1.00 . A A . 25 THR HG21 1 1
20 16091 1 1 7 THR HG22 H 1.314 -13.217 9.158 1.00 . A A . 25 THR HG22 1 1
20 16092 1 1 7 THR HG23 H 2.449 -12.278 8.166 1.00 . A A . 25 THR HG23 1 1
20 16093 1 1 7 THR N N 1.345 -8.627 9.484 1.00 . A A . 25 THR N 1 1
20 16094 1 1 7 THR O O -0.758 -8.886 7.673 1.00 . A A . 25 THR O 1 1
20 16095 1 1 7 THR OG1 O 1.810 -11.133 10.506 1.00 . A A . 25 THR OG1 1 1
20 16096 1 1 8 VAL C C -1.211 -11.313 4.791 1.00 . A A . 26 VAL C 1 1
20 16097 1 1 8 VAL CA C -0.394 -10.032 5.083 1.00 . A A . 26 VAL CA 1 1
20 16098 1 1 8 VAL CB C 0.495 -9.670 3.873 1.00 . A A . 26 VAL CB 1 1
20 16099 1 1 8 VAL CG1 C -0.317 -9.129 2.696 1.00 . A A . 26 VAL CG1 1 1
20 16100 1 1 8 VAL CG2 C 1.553 -8.600 4.190 1.00 . A A . 26 VAL CG2 1 1
20 16101 1 1 8 VAL H H 1.255 -10.785 6.229 1.00 . A A . 26 VAL H 1 1
20 16102 1 1 8 VAL HA H -1.070 -9.194 5.248 1.00 . A A . 26 VAL HA 1 1
20 16103 1 1 8 VAL HB H 1.000 -10.571 3.542 1.00 . A A . 26 VAL HB 1 1
20 16104 1 1 8 VAL HG11 H -1.085 -9.841 2.407 1.00 . A A . 26 VAL HG11 1 1
20 16105 1 1 8 VAL HG12 H -0.777 -8.185 2.977 1.00 . A A . 26 VAL HG12 1 1
20 16106 1 1 8 VAL HG13 H 0.339 -8.972 1.840 1.00 . A A . 26 VAL HG13 1 1
20 16107 1 1 8 VAL HG21 H 2.095 -8.329 3.283 1.00 . A A . 26 VAL HG21 1 1
20 16108 1 1 8 VAL HG22 H 1.071 -7.710 4.599 1.00 . A A . 26 VAL HG22 1 1
20 16109 1 1 8 VAL HG23 H 2.278 -8.980 4.909 1.00 . A A . 26 VAL HG23 1 1
20 16110 1 1 8 VAL N N 0.433 -10.202 6.296 1.00 . A A . 26 VAL N 1 1
20 16111 1 1 8 VAL O O -0.655 -12.413 4.889 1.00 . A A . 26 VAL O 1 1
20 16112 1 1 9 PRO C C -3.183 -13.016 2.814 1.00 . A A . 27 PRO C 1 1
20 16113 1 1 9 PRO CA C -3.397 -12.364 4.194 1.00 . A A . 27 PRO CA 1 1
20 16114 1 1 9 PRO CB C -4.815 -11.786 4.301 1.00 . A A . 27 PRO CB 1 1
20 16115 1 1 9 PRO CD C -3.269 -9.981 4.346 1.00 . A A . 27 PRO CD 1 1
20 16116 1 1 9 PRO CG C -4.634 -10.363 3.778 1.00 . A A . 27 PRO CG 1 1
20 16117 1 1 9 PRO HA H -3.258 -13.121 4.966 1.00 . A A . 27 PRO HA 1 1
20 16118 1 1 9 PRO HB2 H -5.545 -12.342 3.713 1.00 . A A . 27 PRO HB2 1 1
20 16119 1 1 9 PRO HB3 H -5.119 -11.753 5.349 1.00 . A A . 27 PRO HB3 1 1
20 16120 1 1 9 PRO HD2 H -2.770 -9.269 3.692 1.00 . A A . 27 PRO HD2 1 1
20 16121 1 1 9 PRO HD3 H -3.379 -9.562 5.344 1.00 . A A . 27 PRO HD3 1 1
20 16122 1 1 9 PRO HG2 H -4.586 -10.371 2.688 1.00 . A A . 27 PRO HG2 1 1
20 16123 1 1 9 PRO HG3 H -5.423 -9.697 4.126 1.00 . A A . 27 PRO HG3 1 1
20 16124 1 1 9 PRO N N -2.513 -11.218 4.445 1.00 . A A . 27 PRO N 1 1
20 16125 1 1 9 PRO O O -2.585 -12.430 1.911 1.00 . A A . 27 PRO O 1 1
20 16126 1 1 10 ILE C C -4.349 -14.195 0.224 1.00 . A A . 28 ILE C 1 1
20 16127 1 1 10 ILE CA C -3.690 -14.994 1.371 1.00 . A A . 28 ILE CA 1 1
20 16128 1 1 10 ILE CB C -4.362 -16.382 1.560 1.00 . A A . 28 ILE CB 1 1
20 16129 1 1 10 ILE CD1 C -4.420 -18.489 3.080 1.00 . A A . 28 ILE CD1 1 1
20 16130 1 1 10 ILE CG1 C -3.722 -17.165 2.736 1.00 . A A . 28 ILE CG1 1 1
20 16131 1 1 10 ILE CG2 C -4.270 -17.218 0.265 1.00 . A A . 28 ILE CG2 1 1
20 16132 1 1 10 ILE H H -4.234 -14.617 3.411 1.00 . A A . 28 ILE H 1 1
20 16133 1 1 10 ILE HA H -2.643 -15.157 1.110 1.00 . A A . 28 ILE HA 1 1
20 16134 1 1 10 ILE HB H -5.417 -16.222 1.786 1.00 . A A . 28 ILE HB 1 1
20 16135 1 1 10 ILE HD11 H -4.249 -19.228 2.298 1.00 . A A . 28 ILE HD11 1 1
20 16136 1 1 10 ILE HD12 H -4.011 -18.878 4.013 1.00 . A A . 28 ILE HD12 1 1
20 16137 1 1 10 ILE HD13 H -5.492 -18.326 3.204 1.00 . A A . 28 ILE HD13 1 1
20 16138 1 1 10 ILE HG12 H -2.674 -17.364 2.514 1.00 . A A . 28 ILE HG12 1 1
20 16139 1 1 10 ILE HG13 H -3.761 -16.558 3.640 1.00 . A A . 28 ILE HG13 1 1
20 16140 1 1 10 ILE HG21 H -4.768 -18.178 0.395 1.00 . A A . 28 ILE HG21 1 1
20 16141 1 1 10 ILE HG22 H -4.777 -16.717 -0.558 1.00 . A A . 28 ILE HG22 1 1
20 16142 1 1 10 ILE HG23 H -3.227 -17.391 0.000 1.00 . A A . 28 ILE HG23 1 1
20 16143 1 1 10 ILE N N -3.729 -14.224 2.631 1.00 . A A . 28 ILE N 1 1
20 16144 1 1 10 ILE O O -5.382 -13.549 0.420 1.00 . A A . 28 ILE O 1 1
20 16145 1 1 11 GLY C C -3.849 -12.097 -2.306 1.00 . A A . 29 GLY C 1 1
20 16146 1 1 11 GLY CA C -4.277 -13.568 -2.179 1.00 . A A . 29 GLY CA 1 1
20 16147 1 1 11 GLY H H -2.946 -14.836 -1.070 1.00 . A A . 29 GLY H 1 1
20 16148 1 1 11 GLY HA2 H -3.920 -14.095 -3.065 1.00 . A A . 29 GLY HA2 1 1
20 16149 1 1 11 GLY HA3 H -5.367 -13.612 -2.189 1.00 . A A . 29 GLY HA3 1 1
20 16150 1 1 11 GLY N N -3.767 -14.254 -0.980 1.00 . A A . 29 GLY N 1 1
20 16151 1 1 11 GLY O O -4.558 -11.301 -2.925 1.00 . A A . 29 GLY O 1 1
20 16152 1 1 12 TRP C C -1.738 -9.793 -3.027 1.00 . A A . 30 TRP C 1 1
20 16153 1 1 12 TRP CA C -2.156 -10.369 -1.660 1.00 . A A . 30 TRP CA 1 1
20 16154 1 1 12 TRP CB C -0.971 -10.365 -0.679 1.00 . A A . 30 TRP CB 1 1
20 16155 1 1 12 TRP CD1 C 0.833 -11.496 -2.103 1.00 . A A . 30 TRP CD1 1 1
20 16156 1 1 12 TRP CD2 C 0.793 -12.224 0.013 1.00 . A A . 30 TRP CD2 1 1
20 16157 1 1 12 TRP CE2 C 1.822 -12.953 -0.649 1.00 . A A . 30 TRP CE2 1 1
20 16158 1 1 12 TRP CE3 C 0.592 -12.493 1.379 1.00 . A A . 30 TRP CE3 1 1
20 16159 1 1 12 TRP CG C 0.164 -11.318 -0.940 1.00 . A A . 30 TRP CG 1 1
20 16160 1 1 12 TRP CH2 C 2.366 -14.171 1.374 1.00 . A A . 30 TRP CH2 1 1
20 16161 1 1 12 TRP CZ2 C 2.601 -13.917 0.010 1.00 . A A . 30 TRP CZ2 1 1
20 16162 1 1 12 TRP CZ3 C 1.364 -13.457 2.057 1.00 . A A . 30 TRP CZ3 1 1
20 16163 1 1 12 TRP H H -2.220 -12.439 -1.186 1.00 . A A . 30 TRP H 1 1
20 16164 1 1 12 TRP HA H -2.918 -9.698 -1.260 1.00 . A A . 30 TRP HA 1 1
20 16165 1 1 12 TRP HB2 H -0.556 -9.361 -0.604 1.00 . A A . 30 TRP HB2 1 1
20 16166 1 1 12 TRP HB3 H -1.379 -10.601 0.301 1.00 . A A . 30 TRP HB3 1 1
20 16167 1 1 12 TRP HD1 H 0.642 -10.967 -3.030 1.00 . A A . 30 TRP HD1 1 1
20 16168 1 1 12 TRP HE1 H 2.424 -12.778 -2.680 1.00 . A A . 30 TRP HE1 1 1
20 16169 1 1 12 TRP HE3 H -0.176 -11.929 1.885 1.00 . A A . 30 TRP HE3 1 1
20 16170 1 1 12 TRP HH2 H 2.956 -14.912 1.899 1.00 . A A . 30 TRP HH2 1 1
20 16171 1 1 12 TRP HZ2 H 3.372 -14.453 -0.526 1.00 . A A . 30 TRP HZ2 1 1
20 16172 1 1 12 TRP HZ3 H 1.185 -13.649 3.108 1.00 . A A . 30 TRP HZ3 1 1
20 16173 1 1 12 TRP N N -2.722 -11.724 -1.691 1.00 . A A . 30 TRP N 1 1
20 16174 1 1 12 TRP NE1 N 1.804 -12.469 -1.939 1.00 . A A . 30 TRP NE1 1 1
20 16175 1 1 12 TRP O O -1.725 -10.476 -4.057 1.00 . A A . 30 TRP O 1 1
20 16176 1 1 13 SER C C 0.376 -6.859 -3.674 1.00 . A A . 31 SER C 1 1
20 16177 1 1 13 SER CA C -0.824 -7.714 -4.115 1.00 . A A . 31 SER CA 1 1
20 16178 1 1 13 SER CB C -1.946 -6.834 -4.688 1.00 . A A . 31 SER CB 1 1
20 16179 1 1 13 SER H H -1.331 -8.105 -2.069 1.00 . A A . 31 SER H 1 1
20 16180 1 1 13 SER HA H -0.478 -8.371 -4.914 1.00 . A A . 31 SER HA 1 1
20 16181 1 1 13 SER HB2 H -2.332 -6.182 -3.903 1.00 . A A . 31 SER HB2 1 1
20 16182 1 1 13 SER HB3 H -1.534 -6.218 -5.489 1.00 . A A . 31 SER HB3 1 1
20 16183 1 1 13 SER HG H -3.675 -7.014 -5.590 1.00 . A A . 31 SER HG 1 1
20 16184 1 1 13 SER N N -1.319 -8.525 -2.990 1.00 . A A . 31 SER N 1 1
20 16185 1 1 13 SER O O 0.306 -5.631 -3.592 1.00 . A A . 31 SER O 1 1
20 16186 1 1 13 SER OG O -3.008 -7.620 -5.214 1.00 . A A . 31 SER OG 1 1
20 16187 1 1 14 GLU C C 3.390 -6.025 -4.079 1.00 . A A . 32 GLU C 1 1
20 16188 1 1 14 GLU CA C 2.756 -6.884 -2.950 1.00 . A A . 32 GLU CA 1 1
20 16189 1 1 14 GLU CB C 3.724 -7.949 -2.387 1.00 . A A . 32 GLU CB 1 1
20 16190 1 1 14 GLU CD C 4.428 -9.152 -4.567 1.00 . A A . 32 GLU CD 1 1
20 16191 1 1 14 GLU CG C 3.842 -9.283 -3.148 1.00 . A A . 32 GLU CG 1 1
20 16192 1 1 14 GLU H H 1.466 -8.525 -3.436 1.00 . A A . 32 GLU H 1 1
20 16193 1 1 14 GLU HA H 2.529 -6.199 -2.131 1.00 . A A . 32 GLU HA 1 1
20 16194 1 1 14 GLU HB2 H 4.719 -7.521 -2.283 1.00 . A A . 32 GLU HB2 1 1
20 16195 1 1 14 GLU HB3 H 3.381 -8.192 -1.379 1.00 . A A . 32 GLU HB3 1 1
20 16196 1 1 14 GLU HG2 H 4.487 -9.944 -2.564 1.00 . A A . 32 GLU HG2 1 1
20 16197 1 1 14 GLU HG3 H 2.861 -9.761 -3.187 1.00 . A A . 32 GLU HG3 1 1
20 16198 1 1 14 GLU N N 1.486 -7.522 -3.338 1.00 . A A . 32 GLU N 1 1
20 16199 1 1 14 GLU O O 3.108 -6.251 -5.262 1.00 . A A . 32 GLU O 1 1
20 16200 1 1 14 GLU OE1 O 5.556 -8.621 -4.715 1.00 . A A . 32 GLU OE1 1 1
20 16201 1 1 14 GLU OE2 O 3.790 -9.640 -5.531 1.00 . A A . 32 GLU OE2 1 1
20 16202 1 1 15 PRO C C 5.910 -4.687 -5.588 1.00 . A A . 33 PRO C 1 1
20 16203 1 1 15 PRO CA C 4.795 -4.076 -4.717 1.00 . A A . 33 PRO CA 1 1
20 16204 1 1 15 PRO CB C 5.294 -2.890 -3.878 1.00 . A A . 33 PRO CB 1 1
20 16205 1 1 15 PRO CD C 4.582 -4.600 -2.392 1.00 . A A . 33 PRO CD 1 1
20 16206 1 1 15 PRO CG C 5.672 -3.543 -2.549 1.00 . A A . 33 PRO CG 1 1
20 16207 1 1 15 PRO HA H 4.004 -3.715 -5.376 1.00 . A A . 33 PRO HA 1 1
20 16208 1 1 15 PRO HB2 H 6.138 -2.377 -4.335 1.00 . A A . 33 PRO HB2 1 1
20 16209 1 1 15 PRO HB3 H 4.470 -2.193 -3.724 1.00 . A A . 33 PRO HB3 1 1
20 16210 1 1 15 PRO HD2 H 4.956 -5.423 -1.786 1.00 . A A . 33 PRO HD2 1 1
20 16211 1 1 15 PRO HD3 H 3.708 -4.152 -1.916 1.00 . A A . 33 PRO HD3 1 1
20 16212 1 1 15 PRO HG2 H 6.645 -4.027 -2.633 1.00 . A A . 33 PRO HG2 1 1
20 16213 1 1 15 PRO HG3 H 5.676 -2.834 -1.724 1.00 . A A . 33 PRO HG3 1 1
20 16214 1 1 15 PRO N N 4.233 -5.023 -3.747 1.00 . A A . 33 PRO N 1 1
20 16215 1 1 15 PRO O O 7.083 -4.693 -5.211 1.00 . A A . 33 PRO O 1 1
20 16216 1 1 16 VAL C C 7.596 -4.671 -8.167 1.00 . A A . 34 VAL C 1 1
20 16217 1 1 16 VAL CA C 6.523 -5.702 -7.783 1.00 . A A . 34 VAL CA 1 1
20 16218 1 1 16 VAL CB C 5.793 -6.226 -9.040 1.00 . A A . 34 VAL CB 1 1
20 16219 1 1 16 VAL CG1 C 6.759 -6.915 -10.014 1.00 . A A . 34 VAL CG1 1 1
20 16220 1 1 16 VAL CG2 C 4.699 -7.242 -8.686 1.00 . A A . 34 VAL CG2 1 1
20 16221 1 1 16 VAL H H 4.582 -5.133 -7.024 1.00 . A A . 34 VAL H 1 1
20 16222 1 1 16 VAL HA H 7.035 -6.544 -7.317 1.00 . A A . 34 VAL HA 1 1
20 16223 1 1 16 VAL HB H 5.325 -5.387 -9.555 1.00 . A A . 34 VAL HB 1 1
20 16224 1 1 16 VAL HG11 H 7.265 -7.743 -9.517 1.00 . A A . 34 VAL HG11 1 1
20 16225 1 1 16 VAL HG12 H 6.208 -7.298 -10.874 1.00 . A A . 34 VAL HG12 1 1
20 16226 1 1 16 VAL HG13 H 7.502 -6.207 -10.381 1.00 . A A . 34 VAL HG13 1 1
20 16227 1 1 16 VAL HG21 H 3.919 -6.772 -8.089 1.00 . A A . 34 VAL HG21 1 1
20 16228 1 1 16 VAL HG22 H 4.239 -7.627 -9.596 1.00 . A A . 34 VAL HG22 1 1
20 16229 1 1 16 VAL HG23 H 5.128 -8.072 -8.122 1.00 . A A . 34 VAL HG23 1 1
20 16230 1 1 16 VAL N N 5.567 -5.142 -6.800 1.00 . A A . 34 VAL N 1 1
20 16231 1 1 16 VAL O O 8.791 -4.973 -8.188 1.00 . A A . 34 VAL O 1 1
20 16232 1 1 17 LYS C C 8.698 -1.647 -7.423 1.00 . A A . 35 LYS C 1 1
20 16233 1 1 17 LYS CA C 8.022 -2.245 -8.667 1.00 . A A . 35 LYS CA 1 1
20 16234 1 1 17 LYS CB C 7.198 -1.182 -9.420 1.00 . A A . 35 LYS CB 1 1
20 16235 1 1 17 LYS CD C 6.559 -0.350 -11.745 1.00 . A A . 35 LYS CD 1 1
20 16236 1 1 17 LYS CE C 6.699 -0.666 -13.240 1.00 . A A . 35 LYS CE 1 1
20 16237 1 1 17 LYS CG C 7.122 -1.516 -10.919 1.00 . A A . 35 LYS CG 1 1
20 16238 1 1 17 LYS H H 6.169 -3.299 -8.364 1.00 . A A . 35 LYS H 1 1
20 16239 1 1 17 LYS HA H 8.852 -2.550 -9.309 1.00 . A A . 35 LYS HA 1 1
20 16240 1 1 17 LYS HB2 H 6.197 -1.116 -8.989 1.00 . A A . 35 LYS HB2 1 1
20 16241 1 1 17 LYS HB3 H 7.681 -0.210 -9.316 1.00 . A A . 35 LYS HB3 1 1
20 16242 1 1 17 LYS HD2 H 5.509 -0.194 -11.490 1.00 . A A . 35 LYS HD2 1 1
20 16243 1 1 17 LYS HD3 H 7.124 0.556 -11.518 1.00 . A A . 35 LYS HD3 1 1
20 16244 1 1 17 LYS HE2 H 7.747 -0.904 -13.450 1.00 . A A . 35 LYS HE2 1 1
20 16245 1 1 17 LYS HE3 H 6.104 -1.555 -13.472 1.00 . A A . 35 LYS HE3 1 1
20 16246 1 1 17 LYS HG2 H 8.129 -1.733 -11.280 1.00 . A A . 35 LYS HG2 1 1
20 16247 1 1 17 LYS HG3 H 6.502 -2.404 -11.067 1.00 . A A . 35 LYS HG3 1 1
20 16248 1 1 17 LYS HZ1 H 6.378 0.254 -15.072 1.00 . A A . 35 LYS HZ1 1 1
20 16249 1 1 17 LYS HZ2 H 6.817 1.302 -13.906 1.00 . A A . 35 LYS HZ2 1 1
20 16250 1 1 17 LYS HZ3 H 5.295 0.701 -13.939 1.00 . A A . 35 LYS HZ3 1 1
20 16251 1 1 17 LYS N N 7.171 -3.423 -8.407 1.00 . A A . 35 LYS N 1 1
20 16252 1 1 17 LYS NZ N 6.267 0.474 -14.092 1.00 . A A . 35 LYS NZ 1 1
20 16253 1 1 17 LYS O O 9.409 -0.652 -7.546 1.00 . A A . 35 LYS O 1 1
20 16254 1 1 18 GLY C C 10.701 -1.773 -4.966 1.00 . A A . 36 GLY C 1 1
20 16255 1 1 18 GLY CA C 9.160 -1.786 -4.985 1.00 . A A . 36 GLY CA 1 1
20 16256 1 1 18 GLY H H 7.967 -3.076 -6.211 1.00 . A A . 36 GLY H 1 1
20 16257 1 1 18 GLY HA2 H 8.818 -0.770 -4.787 1.00 . A A . 36 GLY HA2 1 1
20 16258 1 1 18 GLY HA3 H 8.818 -2.421 -4.169 1.00 . A A . 36 GLY HA3 1 1
20 16259 1 1 18 GLY N N 8.545 -2.247 -6.240 1.00 . A A . 36 GLY N 1 1
20 16260 1 1 18 GLY O O 11.299 -1.181 -4.068 1.00 . A A . 36 GLY O 1 1
20 16261 1 1 19 LEU C C 13.194 -0.839 -6.714 1.00 . A A . 37 LEU C 1 1
20 16262 1 1 19 LEU CA C 12.789 -2.257 -6.254 1.00 . A A . 37 LEU CA 1 1
20 16263 1 1 19 LEU CB C 13.163 -3.279 -7.348 1.00 . A A . 37 LEU CB 1 1
20 16264 1 1 19 LEU CD1 C 13.151 -5.660 -8.150 1.00 . A A . 37 LEU CD1 1 1
20 16265 1 1 19 LEU CD2 C 14.174 -5.152 -5.953 1.00 . A A . 37 LEU CD2 1 1
20 16266 1 1 19 LEU CG C 13.056 -4.756 -6.920 1.00 . A A . 37 LEU CG 1 1
20 16267 1 1 19 LEU H H 10.781 -2.902 -6.619 1.00 . A A . 37 LEU H 1 1
20 16268 1 1 19 LEU HA H 13.356 -2.471 -5.348 1.00 . A A . 37 LEU HA 1 1
20 16269 1 1 19 LEU HB2 H 12.512 -3.111 -8.208 1.00 . A A . 37 LEU HB2 1 1
20 16270 1 1 19 LEU HB3 H 14.187 -3.089 -7.674 1.00 . A A . 37 LEU HB3 1 1
20 16271 1 1 19 LEU HD11 H 13.074 -6.704 -7.848 1.00 . A A . 37 LEU HD11 1 1
20 16272 1 1 19 LEU HD12 H 14.100 -5.500 -8.664 1.00 . A A . 37 LEU HD12 1 1
20 16273 1 1 19 LEU HD13 H 12.330 -5.436 -8.832 1.00 . A A . 37 LEU HD13 1 1
20 16274 1 1 19 LEU HD21 H 15.148 -4.981 -6.414 1.00 . A A . 37 LEU HD21 1 1
20 16275 1 1 19 LEU HD22 H 14.081 -6.207 -5.696 1.00 . A A . 37 LEU HD22 1 1
20 16276 1 1 19 LEU HD23 H 14.101 -4.567 -5.037 1.00 . A A . 37 LEU HD23 1 1
20 16277 1 1 19 LEU HG H 12.093 -4.936 -6.442 1.00 . A A . 37 LEU HG 1 1
20 16278 1 1 19 LEU N N 11.352 -2.385 -5.965 1.00 . A A . 37 LEU N 1 1
20 16279 1 1 19 LEU O O 14.342 -0.431 -6.522 1.00 . A A . 37 LEU O 1 1
20 16280 1 1 20 CYS C C 12.422 2.305 -6.624 1.00 . A A . 38 CYS C 1 1
20 16281 1 1 20 CYS CA C 12.468 1.287 -7.789 1.00 . A A . 38 CYS CA 1 1
20 16282 1 1 20 CYS CB C 11.389 1.575 -8.849 1.00 . A A . 38 CYS CB 1 1
20 16283 1 1 20 CYS H H 11.338 -0.476 -7.397 1.00 . A A . 38 CYS H 1 1
20 16284 1 1 20 CYS HA H 13.451 1.357 -8.261 1.00 . A A . 38 CYS HA 1 1
20 16285 1 1 20 CYS HB2 H 11.305 0.718 -9.522 1.00 . A A . 38 CYS HB2 1 1
20 16286 1 1 20 CYS HB3 H 10.424 1.716 -8.359 1.00 . A A . 38 CYS HB3 1 1
20 16287 1 1 20 CYS HG H 12.880 2.534 -10.458 1.00 . A A . 38 CYS HG 1 1
20 16288 1 1 20 CYS N N 12.271 -0.089 -7.326 1.00 . A A . 38 CYS N 1 1
20 16289 1 1 20 CYS O O 11.945 2.001 -5.526 1.00 . A A . 38 CYS O 1 1
20 16290 1 1 20 CYS SG S 11.799 3.043 -9.841 1.00 . A A . 38 CYS SG 1 1
20 16291 1 1 21 LYS C C 12.079 5.828 -6.367 1.00 . A A . 39 LYS C 1 1
20 16292 1 1 21 LYS CA C 12.957 4.654 -5.913 1.00 . A A . 39 LYS CA 1 1
20 16293 1 1 21 LYS CB C 14.433 5.050 -5.680 1.00 . A A . 39 LYS CB 1 1
20 16294 1 1 21 LYS CD C 14.923 3.486 -3.698 1.00 . A A . 39 LYS CD 1 1
20 16295 1 1 21 LYS CE C 15.810 2.356 -3.158 1.00 . A A . 39 LYS CE 1 1
20 16296 1 1 21 LYS CG C 15.324 3.928 -5.115 1.00 . A A . 39 LYS CG 1 1
20 16297 1 1 21 LYS H H 13.201 3.705 -7.821 1.00 . A A . 39 LYS H 1 1
20 16298 1 1 21 LYS HA H 12.545 4.343 -4.953 1.00 . A A . 39 LYS HA 1 1
20 16299 1 1 21 LYS HB2 H 14.862 5.377 -6.628 1.00 . A A . 39 LYS HB2 1 1
20 16300 1 1 21 LYS HB3 H 14.468 5.897 -4.992 1.00 . A A . 39 LYS HB3 1 1
20 16301 1 1 21 LYS HD2 H 14.961 4.340 -3.019 1.00 . A A . 39 LYS HD2 1 1
20 16302 1 1 21 LYS HD3 H 13.897 3.114 -3.716 1.00 . A A . 39 LYS HD3 1 1
20 16303 1 1 21 LYS HE2 H 15.367 1.991 -2.227 1.00 . A A . 39 LYS HE2 1 1
20 16304 1 1 21 LYS HE3 H 15.801 1.528 -3.874 1.00 . A A . 39 LYS HE3 1 1
20 16305 1 1 21 LYS HG2 H 15.300 3.067 -5.784 1.00 . A A . 39 LYS HG2 1 1
20 16306 1 1 21 LYS HG3 H 16.348 4.303 -5.092 1.00 . A A . 39 LYS HG3 1 1
20 16307 1 1 21 LYS HZ1 H 17.759 2.044 -2.511 1.00 . A A . 39 LYS HZ1 1 1
20 16308 1 1 21 LYS HZ2 H 17.235 3.564 -2.242 1.00 . A A . 39 LYS HZ2 1 1
20 16309 1 1 21 LYS HZ3 H 17.666 3.098 -3.751 1.00 . A A . 39 LYS HZ3 1 1
20 16310 1 1 21 LYS N N 12.880 3.539 -6.876 1.00 . A A . 39 LYS N 1 1
20 16311 1 1 21 LYS NZ N 17.207 2.797 -2.900 1.00 . A A . 39 LYS NZ 1 1
20 16312 1 1 21 LYS O O 12.572 6.869 -6.810 1.00 . A A . 39 LYS O 1 1
20 16313 1 1 22 ALA C C 9.823 7.879 -5.670 1.00 . A A . 40 ALA C 1 1
20 16314 1 1 22 ALA CA C 9.755 6.650 -6.605 1.00 . A A . 40 ALA CA 1 1
20 16315 1 1 22 ALA CB C 8.370 5.984 -6.555 1.00 . A A . 40 ALA CB 1 1
20 16316 1 1 22 ALA H H 10.461 4.742 -5.928 1.00 . A A . 40 ALA H 1 1
20 16317 1 1 22 ALA HA H 9.930 6.996 -7.627 1.00 . A A . 40 ALA HA 1 1
20 16318 1 1 22 ALA HB1 H 8.320 5.174 -7.284 1.00 . A A . 40 ALA HB1 1 1
20 16319 1 1 22 ALA HB2 H 8.178 5.589 -5.557 1.00 . A A . 40 ALA HB2 1 1
20 16320 1 1 22 ALA HB3 H 7.599 6.717 -6.795 1.00 . A A . 40 ALA HB3 1 1
20 16321 1 1 22 ALA N N 10.763 5.635 -6.285 1.00 . A A . 40 ALA N 1 1
20 16322 1 1 22 ALA O O 10.316 7.805 -4.541 1.00 . A A . 40 ALA O 1 1
20 16323 1 1 23 ARG C C 7.989 10.607 -4.627 1.00 . A A . 41 ARG C 1 1
20 16324 1 1 23 ARG CA C 9.264 10.322 -5.443 1.00 . A A . 41 ARG CA 1 1
20 16325 1 1 23 ARG CB C 9.598 11.426 -6.468 1.00 . A A . 41 ARG CB 1 1
20 16326 1 1 23 ARG CD C 8.969 12.535 -8.678 1.00 . A A . 41 ARG CD 1 1
20 16327 1 1 23 ARG CG C 8.473 11.706 -7.484 1.00 . A A . 41 ARG CG 1 1
20 16328 1 1 23 ARG CZ C 9.392 10.927 -10.566 1.00 . A A . 41 ARG CZ 1 1
20 16329 1 1 23 ARG H H 8.887 8.960 -7.067 1.00 . A A . 41 ARG H 1 1
20 16330 1 1 23 ARG HA H 10.074 10.328 -4.711 1.00 . A A . 41 ARG HA 1 1
20 16331 1 1 23 ARG HB2 H 9.823 12.352 -5.937 1.00 . A A . 41 ARG HB2 1 1
20 16332 1 1 23 ARG HB3 H 10.502 11.129 -7.001 1.00 . A A . 41 ARG HB3 1 1
20 16333 1 1 23 ARG HD2 H 8.109 12.939 -9.214 1.00 . A A . 41 ARG HD2 1 1
20 16334 1 1 23 ARG HD3 H 9.549 13.384 -8.308 1.00 . A A . 41 ARG HD3 1 1
20 16335 1 1 23 ARG HE H 10.802 11.788 -9.478 1.00 . A A . 41 ARG HE 1 1
20 16336 1 1 23 ARG HG2 H 8.064 10.770 -7.857 1.00 . A A . 41 ARG HG2 1 1
20 16337 1 1 23 ARG HG3 H 7.675 12.256 -6.984 1.00 . A A . 41 ARG HG3 1 1
20 16338 1 1 23 ARG HH11 H 7.447 11.308 -10.346 1.00 . A A . 41 ARG HH11 1 1
20 16339 1 1 23 ARG HH12 H 7.839 10.168 -11.604 1.00 . A A . 41 ARG HH12 1 1
20 16340 1 1 23 ARG HH21 H 11.238 10.329 -11.085 1.00 . A A . 41 ARG HH21 1 1
20 16341 1 1 23 ARG HH22 H 9.936 9.638 -12.005 1.00 . A A . 41 ARG HH22 1 1
20 16342 1 1 23 ARG N N 9.274 9.010 -6.133 1.00 . A A . 41 ARG N 1 1
20 16343 1 1 23 ARG NE N 9.802 11.729 -9.598 1.00 . A A . 41 ARG NE 1 1
20 16344 1 1 23 ARG NH1 N 8.129 10.773 -10.854 1.00 . A A . 41 ARG NH1 1 1
20 16345 1 1 23 ARG NH2 N 10.251 10.248 -11.270 1.00 . A A . 41 ARG NH2 1 1
20 16346 1 1 23 ARG O O 7.785 11.729 -4.162 1.00 . A A . 41 ARG O 1 1
20 16347 1 1 24 PHE C C 5.642 8.422 -2.898 1.00 . A A . 42 PHE C 1 1
20 16348 1 1 24 PHE CA C 5.818 9.643 -3.816 1.00 . A A . 42 PHE CA 1 1
20 16349 1 1 24 PHE CB C 4.709 9.741 -4.884 1.00 . A A . 42 PHE CB 1 1
20 16350 1 1 24 PHE CD1 C 4.063 7.472 -5.855 1.00 . A A . 42 PHE CD1 1 1
20 16351 1 1 24 PHE CD2 C 5.472 8.946 -7.175 1.00 . A A . 42 PHE CD2 1 1
20 16352 1 1 24 PHE CE1 C 4.133 6.497 -6.866 1.00 . A A . 42 PHE CE1 1 1
20 16353 1 1 24 PHE CE2 C 5.535 7.978 -8.193 1.00 . A A . 42 PHE CE2 1 1
20 16354 1 1 24 PHE CG C 4.747 8.695 -5.994 1.00 . A A . 42 PHE CG 1 1
20 16355 1 1 24 PHE CZ C 4.873 6.749 -8.034 1.00 . A A . 42 PHE CZ 1 1
20 16356 1 1 24 PHE H H 7.415 8.700 -4.809 1.00 . A A . 42 PHE H 1 1
20 16357 1 1 24 PHE HA H 5.753 10.538 -3.194 1.00 . A A . 42 PHE HA 1 1
20 16358 1 1 24 PHE HB2 H 3.741 9.687 -4.384 1.00 . A A . 42 PHE HB2 1 1
20 16359 1 1 24 PHE HB3 H 4.769 10.727 -5.345 1.00 . A A . 42 PHE HB3 1 1
20 16360 1 1 24 PHE HD1 H 3.502 7.262 -4.957 1.00 . A A . 42 PHE HD1 1 1
20 16361 1 1 24 PHE HD2 H 5.989 9.885 -7.299 1.00 . A A . 42 PHE HD2 1 1
20 16362 1 1 24 PHE HE1 H 3.625 5.550 -6.736 1.00 . A A . 42 PHE HE1 1 1
20 16363 1 1 24 PHE HE2 H 6.101 8.174 -9.095 1.00 . A A . 42 PHE HE2 1 1
20 16364 1 1 24 PHE HZ H 4.936 5.999 -8.809 1.00 . A A . 42 PHE HZ 1 1
20 16365 1 1 24 PHE N N 7.130 9.599 -4.464 1.00 . A A . 42 PHE N 1 1
20 16366 1 1 24 PHE O O 5.679 7.274 -3.343 1.00 . A A . 42 PHE O 1 1
20 16367 1 1 25 THR C C 3.596 7.242 -0.836 1.00 . A A . 43 THR C 1 1
20 16368 1 1 25 THR CA C 5.069 7.609 -0.638 1.00 . A A . 43 THR CA 1 1
20 16369 1 1 25 THR CB C 5.269 8.014 0.838 1.00 . A A . 43 THR CB 1 1
20 16370 1 1 25 THR CG2 C 5.644 6.782 1.655 1.00 . A A . 43 THR CG2 1 1
20 16371 1 1 25 THR H H 5.547 9.617 -1.295 1.00 . A A . 43 THR H 1 1
20 16372 1 1 25 THR HA H 5.679 6.727 -0.838 1.00 . A A . 43 THR HA 1 1
20 16373 1 1 25 THR HB H 4.336 8.418 1.245 1.00 . A A . 43 THR HB 1 1
20 16374 1 1 25 THR HG1 H 5.947 9.839 0.972 1.00 . A A . 43 THR HG1 1 1
20 16375 1 1 25 THR HG21 H 4.817 6.078 1.626 1.00 . A A . 43 THR HG21 1 1
20 16376 1 1 25 THR HG22 H 5.825 7.068 2.690 1.00 . A A . 43 THR HG22 1 1
20 16377 1 1 25 THR HG23 H 6.541 6.309 1.247 1.00 . A A . 43 THR HG23 1 1
20 16378 1 1 25 THR N N 5.472 8.659 -1.597 1.00 . A A . 43 THR N 1 1
20 16379 1 1 25 THR O O 2.762 8.126 -1.057 1.00 . A A . 43 THR O 1 1
20 16380 1 1 25 THR OG1 O 6.325 8.942 1.013 1.00 . A A . 43 THR OG1 1 1
20 16381 1 1 26 ARG C C 1.565 4.272 -0.020 1.00 . A A . 44 ARG C 1 1
20 16382 1 1 26 ARG CA C 1.906 5.423 -0.978 1.00 . A A . 44 ARG CA 1 1
20 16383 1 1 26 ARG CB C 1.830 4.998 -2.453 1.00 . A A . 44 ARG CB 1 1
20 16384 1 1 26 ARG CD C 0.611 7.043 -3.384 1.00 . A A . 44 ARG CD 1 1
20 16385 1 1 26 ARG CG C 0.601 5.523 -3.189 1.00 . A A . 44 ARG CG 1 1
20 16386 1 1 26 ARG CZ C -0.201 8.531 -5.232 1.00 . A A . 44 ARG CZ 1 1
20 16387 1 1 26 ARG H H 3.987 5.260 -0.644 1.00 . A A . 44 ARG H 1 1
20 16388 1 1 26 ARG HA H 1.185 6.218 -0.781 1.00 . A A . 44 ARG HA 1 1
20 16389 1 1 26 ARG HB2 H 2.704 5.348 -3.006 1.00 . A A . 44 ARG HB2 1 1
20 16390 1 1 26 ARG HB3 H 1.840 3.914 -2.518 1.00 . A A . 44 ARG HB3 1 1
20 16391 1 1 26 ARG HD2 H 0.232 7.533 -2.485 1.00 . A A . 44 ARG HD2 1 1
20 16392 1 1 26 ARG HD3 H 1.637 7.370 -3.557 1.00 . A A . 44 ARG HD3 1 1
20 16393 1 1 26 ARG HE H -0.803 6.666 -4.912 1.00 . A A . 44 ARG HE 1 1
20 16394 1 1 26 ARG HG2 H 0.640 5.068 -4.172 1.00 . A A . 44 ARG HG2 1 1
20 16395 1 1 26 ARG HG3 H -0.312 5.207 -2.684 1.00 . A A . 44 ARG HG3 1 1
20 16396 1 1 26 ARG HH11 H 1.011 9.501 -3.987 1.00 . A A . 44 ARG HH11 1 1
20 16397 1 1 26 ARG HH12 H 0.503 10.413 -5.384 1.00 . A A . 44 ARG HH12 1 1
20 16398 1 1 26 ARG HH21 H -1.430 7.868 -6.676 1.00 . A A . 44 ARG HH21 1 1
20 16399 1 1 26 ARG HH22 H -0.874 9.503 -6.856 1.00 . A A . 44 ARG HH22 1 1
20 16400 1 1 26 ARG N N 3.258 5.949 -0.754 1.00 . A A . 44 ARG N 1 1
20 16401 1 1 26 ARG NE N -0.216 7.401 -4.550 1.00 . A A . 44 ARG NE 1 1
20 16402 1 1 26 ARG NH1 N 0.497 9.561 -4.848 1.00 . A A . 44 ARG NH1 1 1
20 16403 1 1 26 ARG NH2 N -0.902 8.649 -6.323 1.00 . A A . 44 ARG NH2 1 1
20 16404 1 1 26 ARG O O 2.458 3.581 0.479 1.00 . A A . 44 ARG O 1 1
20 16405 1 1 27 TYR C C -1.487 2.462 0.919 1.00 . A A . 45 TYR C 1 1
20 16406 1 1 27 TYR CA C -0.256 3.280 1.356 1.00 . A A . 45 TYR CA 1 1
20 16407 1 1 27 TYR CB C -0.609 4.214 2.533 1.00 . A A . 45 TYR CB 1 1
20 16408 1 1 27 TYR CD1 C 1.680 5.012 3.329 1.00 . A A . 45 TYR CD1 1 1
20 16409 1 1 27 TYR CD2 C 0.047 6.673 2.631 1.00 . A A . 45 TYR CD2 1 1
20 16410 1 1 27 TYR CE1 C 2.602 6.038 3.614 1.00 . A A . 45 TYR CE1 1 1
20 16411 1 1 27 TYR CE2 C 0.964 7.703 2.912 1.00 . A A . 45 TYR CE2 1 1
20 16412 1 1 27 TYR CG C 0.394 5.322 2.842 1.00 . A A . 45 TYR CG 1 1
20 16413 1 1 27 TYR CZ C 2.246 7.388 3.411 1.00 . A A . 45 TYR CZ 1 1
20 16414 1 1 27 TYR H H -0.395 4.634 -0.284 1.00 . A A . 45 TYR H 1 1
20 16415 1 1 27 TYR HA H 0.516 2.587 1.689 1.00 . A A . 45 TYR HA 1 1
20 16416 1 1 27 TYR HB2 H -1.574 4.680 2.328 1.00 . A A . 45 TYR HB2 1 1
20 16417 1 1 27 TYR HB3 H -0.736 3.603 3.429 1.00 . A A . 45 TYR HB3 1 1
20 16418 1 1 27 TYR HD1 H 1.966 3.984 3.476 1.00 . A A . 45 TYR HD1 1 1
20 16419 1 1 27 TYR HD2 H -0.931 6.932 2.257 1.00 . A A . 45 TYR HD2 1 1
20 16420 1 1 27 TYR HE1 H 3.587 5.806 3.992 1.00 . A A . 45 TYR HE1 1 1
20 16421 1 1 27 TYR HE2 H 0.689 8.736 2.748 1.00 . A A . 45 TYR HE2 1 1
20 16422 1 1 27 TYR HH H 2.757 9.260 3.568 1.00 . A A . 45 TYR HH 1 1
20 16423 1 1 27 TYR N N 0.269 4.083 0.240 1.00 . A A . 45 TYR N 1 1
20 16424 1 1 27 TYR O O -2.411 3.010 0.311 1.00 . A A . 45 TYR O 1 1
20 16425 1 1 27 TYR OH O 3.137 8.374 3.698 1.00 . A A . 45 TYR OH 1 1
20 16426 1 1 28 TYR C C -2.937 -0.827 1.730 1.00 . A A . 46 TYR C 1 1
20 16427 1 1 28 TYR CA C -2.490 0.195 0.675 1.00 . A A . 46 TYR CA 1 1
20 16428 1 1 28 TYR CB C -1.870 -0.562 -0.510 1.00 . A A . 46 TYR CB 1 1
20 16429 1 1 28 TYR CD1 C 0.062 0.724 -1.536 1.00 . A A . 46 TYR CD1 1 1
20 16430 1 1 28 TYR CD2 C -2.063 0.646 -2.728 1.00 . A A . 46 TYR CD2 1 1
20 16431 1 1 28 TYR CE1 C 0.631 1.457 -2.590 1.00 . A A . 46 TYR CE1 1 1
20 16432 1 1 28 TYR CE2 C -1.513 1.433 -3.759 1.00 . A A . 46 TYR CE2 1 1
20 16433 1 1 28 TYR CG C -1.281 0.302 -1.610 1.00 . A A . 46 TYR CG 1 1
20 16434 1 1 28 TYR CZ C -0.168 1.852 -3.680 1.00 . A A . 46 TYR CZ 1 1
20 16435 1 1 28 TYR H H -0.726 0.781 1.739 1.00 . A A . 46 TYR H 1 1
20 16436 1 1 28 TYR HA H -3.369 0.729 0.314 1.00 . A A . 46 TYR HA 1 1
20 16437 1 1 28 TYR HB2 H -1.088 -1.217 -0.131 1.00 . A A . 46 TYR HB2 1 1
20 16438 1 1 28 TYR HB3 H -2.635 -1.207 -0.945 1.00 . A A . 46 TYR HB3 1 1
20 16439 1 1 28 TYR HD1 H 0.663 0.480 -0.672 1.00 . A A . 46 TYR HD1 1 1
20 16440 1 1 28 TYR HD2 H -3.080 0.289 -2.794 1.00 . A A . 46 TYR HD2 1 1
20 16441 1 1 28 TYR HE1 H 1.682 1.705 -2.601 1.00 . A A . 46 TYR HE1 1 1
20 16442 1 1 28 TYR HE2 H -2.096 1.694 -4.629 1.00 . A A . 46 TYR HE2 1 1
20 16443 1 1 28 TYR HH H -0.134 2.489 -5.484 1.00 . A A . 46 TYR HH 1 1
20 16444 1 1 28 TYR N N -1.510 1.156 1.218 1.00 . A A . 46 TYR N 1 1
20 16445 1 1 28 TYR O O -2.092 -1.475 2.347 1.00 . A A . 46 TYR O 1 1
20 16446 1 1 28 TYR OH O 0.378 2.609 -4.663 1.00 . A A . 46 TYR OH 1 1
20 16447 1 1 29 CYS C C -4.682 -3.387 2.465 1.00 . A A . 47 CYS C 1 1
20 16448 1 1 29 CYS CA C -4.762 -1.931 2.953 1.00 . A A . 47 CYS CA 1 1
20 16449 1 1 29 CYS CB C -6.186 -1.585 3.413 1.00 . A A . 47 CYS CB 1 1
20 16450 1 1 29 CYS H H -4.897 -0.481 1.368 1.00 . A A . 47 CYS H 1 1
20 16451 1 1 29 CYS HA H -4.130 -1.850 3.829 1.00 . A A . 47 CYS HA 1 1
20 16452 1 1 29 CYS HB2 H -6.250 -0.525 3.657 1.00 . A A . 47 CYS HB2 1 1
20 16453 1 1 29 CYS HB3 H -6.887 -1.798 2.604 1.00 . A A . 47 CYS HB3 1 1
20 16454 1 1 29 CYS N N -4.249 -0.980 1.957 1.00 . A A . 47 CYS N 1 1
20 16455 1 1 29 CYS O O -5.304 -3.743 1.461 1.00 . A A . 47 CYS O 1 1
20 16456 1 1 29 CYS SG S -6.658 -2.548 4.885 1.00 . A A . 47 CYS SG 1 1
20 16457 1 1 30 MET C C -3.959 -6.414 4.351 1.00 . A A . 48 MET C 1 1
20 16458 1 1 30 MET CA C -3.879 -5.683 2.998 1.00 . A A . 48 MET CA 1 1
20 16459 1 1 30 MET CB C -2.622 -6.081 2.204 1.00 . A A . 48 MET CB 1 1
20 16460 1 1 30 MET CE C 0.036 -6.416 0.181 1.00 . A A . 48 MET CE 1 1
20 16461 1 1 30 MET CG C -2.589 -5.535 0.771 1.00 . A A . 48 MET CG 1 1
20 16462 1 1 30 MET H H -3.464 -3.853 4.001 1.00 . A A . 48 MET H 1 1
20 16463 1 1 30 MET HA H -4.742 -6.006 2.413 1.00 . A A . 48 MET HA 1 1
20 16464 1 1 30 MET HB2 H -1.722 -5.761 2.731 1.00 . A A . 48 MET HB2 1 1
20 16465 1 1 30 MET HB3 H -2.623 -7.166 2.145 1.00 . A A . 48 MET HB3 1 1
20 16466 1 1 30 MET HE1 H 0.665 -7.137 -0.343 1.00 . A A . 48 MET HE1 1 1
20 16467 1 1 30 MET HE2 H 0.407 -5.413 -0.018 1.00 . A A . 48 MET HE2 1 1
20 16468 1 1 30 MET HE3 H 0.083 -6.615 1.252 1.00 . A A . 48 MET HE3 1 1
20 16469 1 1 30 MET HG2 H -3.612 -5.474 0.403 1.00 . A A . 48 MET HG2 1 1
20 16470 1 1 30 MET HG3 H -2.174 -4.526 0.779 1.00 . A A . 48 MET HG3 1 1
20 16471 1 1 30 MET N N -3.945 -4.233 3.193 1.00 . A A . 48 MET N 1 1
20 16472 1 1 30 MET O O -2.940 -6.725 4.968 1.00 . A A . 48 MET O 1 1
20 16473 1 1 30 MET SD S -1.671 -6.565 -0.412 1.00 . A A . 48 MET SD 1 1
20 16474 1 1 31 GLY C C -5.561 -6.527 7.287 1.00 . A A . 49 GLY C 1 1
20 16475 1 1 31 GLY CA C -5.469 -7.424 6.053 1.00 . A A . 49 GLY CA 1 1
20 16476 1 1 31 GLY H H -5.967 -6.388 4.244 1.00 . A A . 49 GLY H 1 1
20 16477 1 1 31 GLY HA2 H -6.414 -7.959 5.945 1.00 . A A . 49 GLY HA2 1 1
20 16478 1 1 31 GLY HA3 H -4.692 -8.164 6.235 1.00 . A A . 49 GLY HA3 1 1
20 16479 1 1 31 GLY N N -5.185 -6.687 4.813 1.00 . A A . 49 GLY N 1 1
20 16480 1 1 31 GLY O O -4.716 -6.600 8.178 1.00 . A A . 49 GLY O 1 1
20 16481 1 1 32 ASN C C -5.982 -3.631 8.735 1.00 . A A . 50 ASN C 1 1
20 16482 1 1 32 ASN CA C -6.972 -4.788 8.451 1.00 . A A . 50 ASN CA 1 1
20 16483 1 1 32 ASN CB C -7.286 -5.606 9.723 1.00 . A A . 50 ASN CB 1 1
20 16484 1 1 32 ASN CG C -8.163 -6.833 9.502 1.00 . A A . 50 ASN CG 1 1
20 16485 1 1 32 ASN H H -7.259 -5.738 6.582 1.00 . A A . 50 ASN H 1 1
20 16486 1 1 32 ASN HA H -7.902 -4.302 8.156 1.00 . A A . 50 ASN HA 1 1
20 16487 1 1 32 ASN HB2 H -6.348 -5.919 10.181 1.00 . A A . 50 ASN HB2 1 1
20 16488 1 1 32 ASN HB3 H -7.801 -4.956 10.426 1.00 . A A . 50 ASN HB3 1 1
20 16489 1 1 32 ASN HD21 H -7.192 -7.903 10.923 1.00 . A A . 50 ASN HD21 1 1
20 16490 1 1 32 ASN HD22 H -8.517 -8.703 10.083 1.00 . A A . 50 ASN HD22 1 1
20 16491 1 1 32 ASN N N -6.601 -5.689 7.346 1.00 . A A . 50 ASN N 1 1
20 16492 1 1 32 ASN ND2 N -7.927 -7.899 10.234 1.00 . A A . 50 ASN ND2 1 1
20 16493 1 1 32 ASN O O -6.257 -2.783 9.584 1.00 . A A . 50 ASN O 1 1
20 16494 1 1 32 ASN OD1 O -9.065 -6.861 8.678 1.00 . A A . 50 ASN OD1 1 1
20 16495 1 1 33 CYS C C -3.326 -2.096 6.755 1.00 . A A . 51 CYS C 1 1
20 16496 1 1 33 CYS CA C -3.797 -2.561 8.145 1.00 . A A . 51 CYS CA 1 1
20 16497 1 1 33 CYS CB C -2.643 -3.201 8.939 1.00 . A A . 51 CYS CB 1 1
20 16498 1 1 33 CYS H H -4.701 -4.293 7.342 1.00 . A A . 51 CYS H 1 1
20 16499 1 1 33 CYS HA H -4.167 -1.693 8.694 1.00 . A A . 51 CYS HA 1 1
20 16500 1 1 33 CYS HB2 H -1.884 -2.448 9.149 1.00 . A A . 51 CYS HB2 1 1
20 16501 1 1 33 CYS HB3 H -3.040 -3.549 9.895 1.00 . A A . 51 CYS HB3 1 1
20 16502 1 1 33 CYS N N -4.860 -3.560 8.016 1.00 . A A . 51 CYS N 1 1
20 16503 1 1 33 CYS O O -3.357 -2.878 5.800 1.00 . A A . 51 CYS O 1 1
20 16504 1 1 33 CYS SG S -1.853 -4.607 8.098 1.00 . A A . 51 CYS SG 1 1
20 16505 1 1 34 CYS C C -0.763 0.094 5.628 1.00 . A A . 52 CYS C 1 1
20 16506 1 1 34 CYS CA C -2.227 -0.324 5.421 1.00 . A A . 52 CYS CA 1 1
20 16507 1 1 34 CYS CB C -3.096 0.746 4.737 1.00 . A A . 52 CYS CB 1 1
20 16508 1 1 34 CYS H H -2.851 -0.257 7.458 1.00 . A A . 52 CYS H 1 1
20 16509 1 1 34 CYS HA H -2.171 -1.140 4.707 1.00 . A A . 52 CYS HA 1 1
20 16510 1 1 34 CYS HB2 H -2.500 1.187 3.936 1.00 . A A . 52 CYS HB2 1 1
20 16511 1 1 34 CYS HB3 H -3.937 0.246 4.268 1.00 . A A . 52 CYS HB3 1 1
20 16512 1 1 34 CYS N N -2.843 -0.853 6.642 1.00 . A A . 52 CYS N 1 1
20 16513 1 1 34 CYS O O -0.463 1.216 6.046 1.00 . A A . 52 CYS O 1 1
20 16514 1 1 34 CYS SG S -3.838 2.103 5.672 1.00 . A A . 52 CYS SG 1 1
20 16515 1 1 35 LYS C C 1.998 0.327 4.095 1.00 . A A . 53 LYS C 1 1
20 16516 1 1 35 LYS CA C 1.605 -0.588 5.260 1.00 . A A . 53 LYS CA 1 1
20 16517 1 1 35 LYS CB C 2.371 -1.930 5.200 1.00 . A A . 53 LYS CB 1 1
20 16518 1 1 35 LYS CD C 3.565 -3.671 6.679 1.00 . A A . 53 LYS CD 1 1
20 16519 1 1 35 LYS CE C 4.825 -3.757 5.805 1.00 . A A . 53 LYS CE 1 1
20 16520 1 1 35 LYS CG C 2.911 -2.284 6.594 1.00 . A A . 53 LYS CG 1 1
20 16521 1 1 35 LYS H H -0.194 -1.723 4.991 1.00 . A A . 53 LYS H 1 1
20 16522 1 1 35 LYS HA H 1.895 -0.052 6.167 1.00 . A A . 53 LYS HA 1 1
20 16523 1 1 35 LYS HB2 H 1.721 -2.727 4.834 1.00 . A A . 53 LYS HB2 1 1
20 16524 1 1 35 LYS HB3 H 3.214 -1.853 4.512 1.00 . A A . 53 LYS HB3 1 1
20 16525 1 1 35 LYS HD2 H 3.836 -3.852 7.720 1.00 . A A . 53 LYS HD2 1 1
20 16526 1 1 35 LYS HD3 H 2.846 -4.434 6.374 1.00 . A A . 53 LYS HD3 1 1
20 16527 1 1 35 LYS HE2 H 4.528 -3.695 4.755 1.00 . A A . 53 LYS HE2 1 1
20 16528 1 1 35 LYS HE3 H 5.464 -2.896 6.023 1.00 . A A . 53 LYS HE3 1 1
20 16529 1 1 35 LYS HG2 H 3.644 -1.532 6.891 1.00 . A A . 53 LYS HG2 1 1
20 16530 1 1 35 LYS HG3 H 2.087 -2.237 7.301 1.00 . A A . 53 LYS HG3 1 1
20 16531 1 1 35 LYS HZ1 H 5.006 -5.832 5.874 1.00 . A A . 53 LYS HZ1 1 1
20 16532 1 1 35 LYS HZ2 H 5.915 -5.067 6.998 1.00 . A A . 53 LYS HZ2 1 1
20 16533 1 1 35 LYS HZ3 H 6.387 -5.077 5.440 1.00 . A A . 53 LYS HZ3 1 1
20 16534 1 1 35 LYS N N 0.155 -0.835 5.327 1.00 . A A . 53 LYS N 1 1
20 16535 1 1 35 LYS NZ N 5.579 -5.017 6.046 1.00 . A A . 53 LYS NZ 1 1
20 16536 1 1 35 LYS O O 1.217 0.591 3.174 1.00 . A A . 53 LYS O 1 1
20 16537 1 1 36 VAL C C 4.642 0.735 2.110 1.00 . A A . 54 VAL C 1 1
20 16538 1 1 36 VAL CA C 3.910 1.604 3.131 1.00 . A A . 54 VAL CA 1 1
20 16539 1 1 36 VAL CB C 4.833 2.659 3.777 1.00 . A A . 54 VAL CB 1 1
20 16540 1 1 36 VAL CG1 C 5.923 2.089 4.692 1.00 . A A . 54 VAL CG1 1 1
20 16541 1 1 36 VAL CG2 C 5.507 3.527 2.714 1.00 . A A . 54 VAL CG2 1 1
20 16542 1 1 36 VAL H H 3.778 0.461 4.950 1.00 . A A . 54 VAL H 1 1
20 16543 1 1 36 VAL HA H 3.138 2.132 2.574 1.00 . A A . 54 VAL HA 1 1
20 16544 1 1 36 VAL HB H 4.205 3.311 4.385 1.00 . A A . 54 VAL HB 1 1
20 16545 1 1 36 VAL HG11 H 6.608 1.463 4.119 1.00 . A A . 54 VAL HG11 1 1
20 16546 1 1 36 VAL HG12 H 6.487 2.907 5.140 1.00 . A A . 54 VAL HG12 1 1
20 16547 1 1 36 VAL HG13 H 5.478 1.500 5.493 1.00 . A A . 54 VAL HG13 1 1
20 16548 1 1 36 VAL HG21 H 6.256 2.956 2.164 1.00 . A A . 54 VAL HG21 1 1
20 16549 1 1 36 VAL HG22 H 4.754 3.893 2.017 1.00 . A A . 54 VAL HG22 1 1
20 16550 1 1 36 VAL HG23 H 5.995 4.373 3.196 1.00 . A A . 54 VAL HG23 1 1
20 16551 1 1 36 VAL N N 3.244 0.791 4.158 1.00 . A A . 54 VAL N 1 1
20 16552 1 1 36 VAL O O 5.430 -0.141 2.469 1.00 . A A . 54 VAL O 1 1
20 16553 1 1 37 TYR C C 5.348 1.197 -1.427 1.00 . A A . 55 TYR C 1 1
20 16554 1 1 37 TYR CA C 4.855 0.240 -0.327 1.00 . A A . 55 TYR CA 1 1
20 16555 1 1 37 TYR CB C 3.737 -0.683 -0.848 1.00 . A A . 55 TYR CB 1 1
20 16556 1 1 37 TYR CD1 C 4.031 -2.431 1.009 1.00 . A A . 55 TYR CD1 1 1
20 16557 1 1 37 TYR CD2 C 1.824 -2.071 0.066 1.00 . A A . 55 TYR CD2 1 1
20 16558 1 1 37 TYR CE1 C 3.499 -3.398 1.886 1.00 . A A . 55 TYR CE1 1 1
20 16559 1 1 37 TYR CE2 C 1.280 -3.016 0.956 1.00 . A A . 55 TYR CE2 1 1
20 16560 1 1 37 TYR CG C 3.193 -1.746 0.105 1.00 . A A . 55 TYR CG 1 1
20 16561 1 1 37 TYR CZ C 2.118 -3.688 1.868 1.00 . A A . 55 TYR CZ 1 1
20 16562 1 1 37 TYR H H 3.744 1.773 0.653 1.00 . A A . 55 TYR H 1 1
20 16563 1 1 37 TYR HA H 5.702 -0.380 -0.030 1.00 . A A . 55 TYR HA 1 1
20 16564 1 1 37 TYR HB2 H 2.908 -0.052 -1.167 1.00 . A A . 55 TYR HB2 1 1
20 16565 1 1 37 TYR HB3 H 4.100 -1.187 -1.738 1.00 . A A . 55 TYR HB3 1 1
20 16566 1 1 37 TYR HD1 H 5.085 -2.205 1.048 1.00 . A A . 55 TYR HD1 1 1
20 16567 1 1 37 TYR HD2 H 1.185 -1.594 -0.656 1.00 . A A . 55 TYR HD2 1 1
20 16568 1 1 37 TYR HE1 H 4.146 -3.912 2.581 1.00 . A A . 55 TYR HE1 1 1
20 16569 1 1 37 TYR HE2 H 0.224 -3.244 0.945 1.00 . A A . 55 TYR HE2 1 1
20 16570 1 1 37 TYR HH H 2.276 -5.074 3.227 1.00 . A A . 55 TYR HH 1 1
20 16571 1 1 37 TYR N N 4.371 0.997 0.830 1.00 . A A . 55 TYR N 1 1
20 16572 1 1 37 TYR O O 4.570 1.971 -1.987 1.00 . A A . 55 TYR O 1 1
20 16573 1 1 37 TYR OH O 1.593 -4.619 2.710 1.00 . A A . 55 TYR OH 1 1
20 16574 1 1 38 GLU C C 6.926 1.442 -4.197 1.00 . A A . 56 GLU C 1 1
20 16575 1 1 38 GLU CA C 7.279 1.970 -2.784 1.00 . A A . 56 GLU CA 1 1
20 16576 1 1 38 GLU CB C 8.807 1.997 -2.588 1.00 . A A . 56 GLU CB 1 1
20 16577 1 1 38 GLU CD C 10.756 2.834 -1.194 1.00 . A A . 56 GLU CD 1 1
20 16578 1 1 38 GLU CG C 9.221 2.730 -1.303 1.00 . A A . 56 GLU CG 1 1
20 16579 1 1 38 GLU H H 7.235 0.528 -1.203 1.00 . A A . 56 GLU H 1 1
20 16580 1 1 38 GLU HA H 6.910 2.996 -2.718 1.00 . A A . 56 GLU HA 1 1
20 16581 1 1 38 GLU HB2 H 9.190 0.975 -2.564 1.00 . A A . 56 GLU HB2 1 1
20 16582 1 1 38 GLU HB3 H 9.266 2.512 -3.432 1.00 . A A . 56 GLU HB3 1 1
20 16583 1 1 38 GLU HG2 H 8.780 3.731 -1.305 1.00 . A A . 56 GLU HG2 1 1
20 16584 1 1 38 GLU HG3 H 8.824 2.199 -0.435 1.00 . A A . 56 GLU HG3 1 1
20 16585 1 1 38 GLU N N 6.654 1.178 -1.709 1.00 . A A . 56 GLU N 1 1
20 16586 1 1 38 GLU O O 6.393 0.340 -4.359 1.00 . A A . 56 GLU O 1 1
20 16587 1 1 38 GLU OE1 O 11.338 3.821 -1.705 1.00 . A A . 56 GLU OE1 1 1
20 16588 1 1 38 GLU OE2 O 11.387 1.940 -0.578 1.00 . A A . 56 GLU OE2 1 1
20 16589 1 1 39 GLY C C 5.545 2.378 -7.068 1.00 . A A . 57 GLY C 1 1
20 16590 1 1 39 GLY CA C 6.952 1.928 -6.641 1.00 . A A . 57 GLY CA 1 1
20 16591 1 1 39 GLY H H 7.699 3.103 -5.026 1.00 . A A . 57 GLY H 1 1
20 16592 1 1 39 GLY HA2 H 7.685 2.431 -7.273 1.00 . A A . 57 GLY HA2 1 1
20 16593 1 1 39 GLY HA3 H 7.035 0.856 -6.820 1.00 . A A . 57 GLY HA3 1 1
20 16594 1 1 39 GLY N N 7.260 2.219 -5.233 1.00 . A A . 57 GLY N 1 1
20 16595 1 1 39 GLY O O 4.694 2.715 -6.242 1.00 . A A . 57 GLY O 1 1
20 16596 1 1 40 CYS C C 2.946 1.728 -8.951 1.00 . A A . 58 CYS C 1 1
20 16597 1 1 40 CYS CA C 4.017 2.838 -8.961 1.00 . A A . 58 CYS CA 1 1
20 16598 1 1 40 CYS CB C 4.284 3.393 -10.370 1.00 . A A . 58 CYS CB 1 1
20 16599 1 1 40 CYS H H 6.021 2.087 -9.005 1.00 . A A . 58 CYS H 1 1
20 16600 1 1 40 CYS HA H 3.630 3.659 -8.355 1.00 . A A . 58 CYS HA 1 1
20 16601 1 1 40 CYS HB2 H 5.169 4.021 -10.348 1.00 . A A . 58 CYS HB2 1 1
20 16602 1 1 40 CYS HB3 H 4.457 2.574 -11.071 1.00 . A A . 58 CYS HB3 1 1
20 16603 1 1 40 CYS HG H 3.002 5.387 -10.020 1.00 . A A . 58 CYS HG 1 1
20 16604 1 1 40 CYS N N 5.287 2.387 -8.380 1.00 . A A . 58 CYS N 1 1
20 16605 1 1 40 CYS O O 2.592 1.173 -9.997 1.00 . A A . 58 CYS O 1 1
20 16606 1 1 40 CYS SG S 2.879 4.404 -10.929 1.00 . A A . 58 CYS SG 1 1
20 16607 1 1 41 TYR C C -0.058 1.319 -7.889 1.00 . A A . 59 TYR C 1 1
20 16608 1 1 41 TYR CA C 1.240 0.517 -7.667 1.00 . A A . 59 TYR CA 1 1
20 16609 1 1 41 TYR CB C 1.235 -0.283 -6.351 1.00 . A A . 59 TYR CB 1 1
20 16610 1 1 41 TYR CD1 C -0.527 -1.878 -7.334 1.00 . A A . 59 TYR CD1 1 1
20 16611 1 1 41 TYR CD2 C -0.348 -1.639 -4.916 1.00 . A A . 59 TYR CD2 1 1
20 16612 1 1 41 TYR CE1 C -1.604 -2.767 -7.167 1.00 . A A . 59 TYR CE1 1 1
20 16613 1 1 41 TYR CE2 C -1.420 -2.536 -4.744 1.00 . A A . 59 TYR CE2 1 1
20 16614 1 1 41 TYR CG C 0.099 -1.293 -6.207 1.00 . A A . 59 TYR CG 1 1
20 16615 1 1 41 TYR CZ C -2.059 -3.095 -5.872 1.00 . A A . 59 TYR CZ 1 1
20 16616 1 1 41 TYR H H 2.775 1.843 -6.940 1.00 . A A . 59 TYR H 1 1
20 16617 1 1 41 TYR HA H 1.311 -0.216 -8.471 1.00 . A A . 59 TYR HA 1 1
20 16618 1 1 41 TYR HB2 H 2.181 -0.800 -6.226 1.00 . A A . 59 TYR HB2 1 1
20 16619 1 1 41 TYR HB3 H 1.188 0.412 -5.521 1.00 . A A . 59 TYR HB3 1 1
20 16620 1 1 41 TYR HD1 H -0.211 -1.657 -8.345 1.00 . A A . 59 TYR HD1 1 1
20 16621 1 1 41 TYR HD2 H 0.127 -1.202 -4.046 1.00 . A A . 59 TYR HD2 1 1
20 16622 1 1 41 TYR HE1 H -2.097 -3.196 -8.028 1.00 . A A . 59 TYR HE1 1 1
20 16623 1 1 41 TYR HE2 H -1.759 -2.789 -3.750 1.00 . A A . 59 TYR HE2 1 1
20 16624 1 1 41 TYR HH H -3.436 -3.957 -4.809 1.00 . A A . 59 TYR HH 1 1
20 16625 1 1 41 TYR N N 2.413 1.390 -7.771 1.00 . A A . 59 TYR N 1 1
20 16626 1 1 41 TYR O O -0.727 1.747 -6.949 1.00 . A A . 59 TYR O 1 1
20 16627 1 1 41 TYR OH O -3.110 -3.947 -5.724 1.00 . A A . 59 TYR OH 1 1
20 16628 1 1 42 THR C C -2.946 1.798 -8.880 1.00 . A A . 60 THR C 1 1
20 16629 1 1 42 THR CA C -1.648 2.251 -9.581 1.00 . A A . 60 THR CA 1 1
20 16630 1 1 42 THR CB C -1.817 2.088 -11.102 1.00 . A A . 60 THR CB 1 1
20 16631 1 1 42 THR CG2 C -2.914 2.975 -11.699 1.00 . A A . 60 THR CG2 1 1
20 16632 1 1 42 THR H H 0.268 1.329 -9.867 1.00 . A A . 60 THR H 1 1
20 16633 1 1 42 THR HA H -1.512 3.311 -9.369 1.00 . A A . 60 THR HA 1 1
20 16634 1 1 42 THR HB H -2.041 1.039 -11.311 1.00 . A A . 60 THR HB 1 1
20 16635 1 1 42 THR HG1 H -0.744 2.292 -12.711 1.00 . A A . 60 THR HG1 1 1
20 16636 1 1 42 THR HG21 H -2.934 2.860 -12.783 1.00 . A A . 60 THR HG21 1 1
20 16637 1 1 42 THR HG22 H -2.723 4.020 -11.453 1.00 . A A . 60 THR HG22 1 1
20 16638 1 1 42 THR HG23 H -3.889 2.684 -11.310 1.00 . A A . 60 THR HG23 1 1
20 16639 1 1 42 THR N N -0.427 1.532 -9.153 1.00 . A A . 60 THR N 1 1
20 16640 1 1 42 THR O O -3.830 2.618 -8.618 1.00 . A A . 60 THR O 1 1
20 16641 1 1 42 THR OG1 O -0.613 2.437 -11.757 1.00 . A A . 60 THR OG1 1 1
20 16642 1 1 43 GLY C C -4.548 0.056 -6.550 1.00 . A A . 61 GLY C 1 1
20 16643 1 1 43 GLY CA C -4.308 -0.123 -8.056 1.00 . A A . 61 GLY CA 1 1
20 16644 1 1 43 GLY H H -2.295 -0.097 -8.764 1.00 . A A . 61 GLY H 1 1
20 16645 1 1 43 GLY HA2 H -5.170 0.282 -8.588 1.00 . A A . 61 GLY HA2 1 1
20 16646 1 1 43 GLY HA3 H -4.267 -1.191 -8.266 1.00 . A A . 61 GLY HA3 1 1
20 16647 1 1 43 GLY N N -3.081 0.504 -8.567 1.00 . A A . 61 GLY N 1 1
20 16648 1 1 43 GLY O O -4.440 -0.906 -5.788 1.00 . A A . 61 GLY O 1 1
20 16649 1 1 44 GLY C C -5.727 2.969 -4.443 1.00 . A A . 62 GLY C 1 1
20 16650 1 1 44 GLY CA C -5.365 1.511 -4.733 1.00 . A A . 62 GLY CA 1 1
20 16651 1 1 44 GLY H H -4.975 2.006 -6.798 1.00 . A A . 62 GLY H 1 1
20 16652 1 1 44 GLY HA2 H -6.247 0.903 -4.526 1.00 . A A . 62 GLY HA2 1 1
20 16653 1 1 44 GLY HA3 H -4.582 1.199 -4.047 1.00 . A A . 62 GLY HA3 1 1
20 16654 1 1 44 GLY N N -4.927 1.261 -6.112 1.00 . A A . 62 GLY N 1 1
20 16655 1 1 44 GLY O O -6.692 3.492 -5.007 1.00 . A A . 62 GLY O 1 1
20 16656 1 1 45 TYR C C -4.052 5.896 -3.082 1.00 . A A . 63 TYR C 1 1
20 16657 1 1 45 TYR CA C -5.259 4.941 -2.991 1.00 . A A . 63 TYR CA 1 1
20 16658 1 1 45 TYR CB C -5.730 4.787 -1.529 1.00 . A A . 63 TYR CB 1 1
20 16659 1 1 45 TYR CD1 C -8.091 3.881 -1.782 1.00 . A A . 63 TYR CD1 1 1
20 16660 1 1 45 TYR CD2 C -6.441 2.542 -0.583 1.00 . A A . 63 TYR CD2 1 1
20 16661 1 1 45 TYR CE1 C -9.052 2.868 -1.595 1.00 . A A . 63 TYR CE1 1 1
20 16662 1 1 45 TYR CE2 C -7.401 1.532 -0.386 1.00 . A A . 63 TYR CE2 1 1
20 16663 1 1 45 TYR CG C -6.783 3.717 -1.285 1.00 . A A . 63 TYR CG 1 1
20 16664 1 1 45 TYR CZ C -8.706 1.686 -0.903 1.00 . A A . 63 TYR CZ 1 1
20 16665 1 1 45 TYR H H -4.164 3.128 -3.176 1.00 . A A . 63 TYR H 1 1
20 16666 1 1 45 TYR HA H -6.072 5.397 -3.557 1.00 . A A . 63 TYR HA 1 1
20 16667 1 1 45 TYR HB2 H -4.861 4.574 -0.904 1.00 . A A . 63 TYR HB2 1 1
20 16668 1 1 45 TYR HB3 H -6.138 5.741 -1.197 1.00 . A A . 63 TYR HB3 1 1
20 16669 1 1 45 TYR HD1 H -8.355 4.779 -2.325 1.00 . A A . 63 TYR HD1 1 1
20 16670 1 1 45 TYR HD2 H -5.434 2.413 -0.210 1.00 . A A . 63 TYR HD2 1 1
20 16671 1 1 45 TYR HE1 H -10.050 2.988 -1.990 1.00 . A A . 63 TYR HE1 1 1
20 16672 1 1 45 TYR HE2 H -7.153 0.622 0.140 1.00 . A A . 63 TYR HE2 1 1
20 16673 1 1 45 TYR HH H -10.431 0.853 -1.246 1.00 . A A . 63 TYR HH 1 1
20 16674 1 1 45 TYR N N -4.967 3.613 -3.550 1.00 . A A . 63 TYR N 1 1
20 16675 1 1 45 TYR O O -2.954 5.505 -3.485 1.00 . A A . 63 TYR O 1 1
20 16676 1 1 45 TYR OH O -9.616 0.685 -0.747 1.00 . A A . 63 TYR OH 1 1
20 16677 1 1 46 SER C C -3.014 8.880 -1.282 1.00 . A A . 64 SER C 1 1
20 16678 1 1 46 SER CA C -3.221 8.216 -2.654 1.00 . A A . 64 SER CA 1 1
20 16679 1 1 46 SER CB C -3.527 9.268 -3.728 1.00 . A A . 64 SER CB 1 1
20 16680 1 1 46 SER H H -5.198 7.420 -2.445 1.00 . A A . 64 SER H 1 1
20 16681 1 1 46 SER HA H -2.259 7.776 -2.909 1.00 . A A . 64 SER HA 1 1
20 16682 1 1 46 SER HB2 H -2.751 10.034 -3.714 1.00 . A A . 64 SER HB2 1 1
20 16683 1 1 46 SER HB3 H -3.519 8.794 -4.710 1.00 . A A . 64 SER HB3 1 1
20 16684 1 1 46 SER HG H -5.470 9.375 -3.998 1.00 . A A . 64 SER HG 1 1
20 16685 1 1 46 SER N N -4.251 7.158 -2.680 1.00 . A A . 64 SER N 1 1
20 16686 1 1 46 SER O O -2.111 9.707 -1.131 1.00 . A A . 64 SER O 1 1
20 16687 1 1 46 SER OG O -4.793 9.876 -3.505 1.00 . A A . 64 SER OG 1 1
20 16688 1 1 47 ARG C C -3.957 7.922 2.155 1.00 . A A . 65 ARG C 1 1
20 16689 1 1 47 ARG CA C -3.761 9.027 1.114 1.00 . A A . 65 ARG CA 1 1
20 16690 1 1 47 ARG CB C -4.860 10.100 1.281 1.00 . A A . 65 ARG CB 1 1
20 16691 1 1 47 ARG CD C -3.401 12.147 1.677 1.00 . A A . 65 ARG CD 1 1
20 16692 1 1 47 ARG CG C -4.477 11.506 0.788 1.00 . A A . 65 ARG CG 1 1
20 16693 1 1 47 ARG CZ C -2.551 14.459 2.119 1.00 . A A . 65 ARG CZ 1 1
20 16694 1 1 47 ARG H H -4.477 7.775 -0.464 1.00 . A A . 65 ARG H 1 1
20 16695 1 1 47 ARG HA H -2.781 9.468 1.298 1.00 . A A . 65 ARG HA 1 1
20 16696 1 1 47 ARG HB2 H -5.753 9.779 0.744 1.00 . A A . 65 ARG HB2 1 1
20 16697 1 1 47 ARG HB3 H -5.135 10.182 2.334 1.00 . A A . 65 ARG HB3 1 1
20 16698 1 1 47 ARG HD2 H -3.681 11.998 2.722 1.00 . A A . 65 ARG HD2 1 1
20 16699 1 1 47 ARG HD3 H -2.444 11.656 1.493 1.00 . A A . 65 ARG HD3 1 1
20 16700 1 1 47 ARG HE H -3.796 13.982 0.655 1.00 . A A . 65 ARG HE 1 1
20 16701 1 1 47 ARG HG2 H -4.131 11.464 -0.245 1.00 . A A . 65 ARG HG2 1 1
20 16702 1 1 47 ARG HG3 H -5.374 12.127 0.825 1.00 . A A . 65 ARG HG3 1 1
20 16703 1 1 47 ARG HH11 H -1.765 13.117 3.369 1.00 . A A . 65 ARG HH11 1 1
20 16704 1 1 47 ARG HH12 H -1.269 14.764 3.644 1.00 . A A . 65 ARG HH12 1 1
20 16705 1 1 47 ARG HH21 H -3.137 16.061 1.059 1.00 . A A . 65 ARG HH21 1 1
20 16706 1 1 47 ARG HH22 H -2.027 16.381 2.359 1.00 . A A . 65 ARG HH22 1 1
20 16707 1 1 47 ARG N N -3.803 8.501 -0.264 1.00 . A A . 65 ARG N 1 1
20 16708 1 1 47 ARG NE N -3.268 13.594 1.421 1.00 . A A . 65 ARG NE 1 1
20 16709 1 1 47 ARG NH1 N -1.806 14.091 3.124 1.00 . A A . 65 ARG NH1 1 1
20 16710 1 1 47 ARG NH2 N -2.569 15.726 1.821 1.00 . A A . 65 ARG NH2 1 1
20 16711 1 1 47 ARG O O -4.774 7.020 1.976 1.00 . A A . 65 ARG O 1 1
20 16712 1 1 48 MET C C -4.848 7.202 5.042 1.00 . A A . 66 MET C 1 1
20 16713 1 1 48 MET CA C -3.413 7.180 4.466 1.00 . A A . 66 MET CA 1 1
20 16714 1 1 48 MET CB C -2.359 7.603 5.508 1.00 . A A . 66 MET CB 1 1
20 16715 1 1 48 MET CE C 0.205 5.320 6.694 1.00 . A A . 66 MET CE 1 1
20 16716 1 1 48 MET CG C -2.252 6.649 6.704 1.00 . A A . 66 MET CG 1 1
20 16717 1 1 48 MET H H -2.627 8.833 3.349 1.00 . A A . 66 MET H 1 1
20 16718 1 1 48 MET HA H -3.192 6.159 4.157 1.00 . A A . 66 MET HA 1 1
20 16719 1 1 48 MET HB2 H -1.380 7.657 5.030 1.00 . A A . 66 MET HB2 1 1
20 16720 1 1 48 MET HB3 H -2.606 8.599 5.874 1.00 . A A . 66 MET HB3 1 1
20 16721 1 1 48 MET HE1 H 0.325 5.576 7.747 1.00 . A A . 66 MET HE1 1 1
20 16722 1 1 48 MET HE2 H 0.780 4.418 6.481 1.00 . A A . 66 MET HE2 1 1
20 16723 1 1 48 MET HE3 H 0.575 6.137 6.075 1.00 . A A . 66 MET HE3 1 1
20 16724 1 1 48 MET HG2 H -1.632 7.124 7.464 1.00 . A A . 66 MET HG2 1 1
20 16725 1 1 48 MET HG3 H -3.242 6.509 7.131 1.00 . A A . 66 MET HG3 1 1
20 16726 1 1 48 MET N N -3.271 8.058 3.292 1.00 . A A . 66 MET N 1 1
20 16727 1 1 48 MET O O -5.354 6.188 5.521 1.00 . A A . 66 MET O 1 1
20 16728 1 1 48 MET SD S -1.548 5.014 6.342 1.00 . A A . 66 MET SD 1 1
20 16729 1 1 49 GLY C C -7.978 7.748 4.469 1.00 . A A . 67 GLY C 1 1
20 16730 1 1 49 GLY CA C -6.952 8.498 5.331 1.00 . A A . 67 GLY CA 1 1
20 16731 1 1 49 GLY H H -5.067 9.141 4.545 1.00 . A A . 67 GLY H 1 1
20 16732 1 1 49 GLY HA2 H -7.063 8.158 6.361 1.00 . A A . 67 GLY HA2 1 1
20 16733 1 1 49 GLY HA3 H -7.208 9.557 5.304 1.00 . A A . 67 GLY HA3 1 1
20 16734 1 1 49 GLY N N -5.550 8.337 4.921 1.00 . A A . 67 GLY N 1 1
20 16735 1 1 49 GLY O O -9.123 7.591 4.893 1.00 . A A . 67 GLY O 1 1
20 16736 1 1 50 GLU C C -8.273 4.931 2.716 1.00 . A A . 68 GLU C 1 1
20 16737 1 1 50 GLU CA C -8.445 6.428 2.413 1.00 . A A . 68 GLU CA 1 1
20 16738 1 1 50 GLU CB C -8.127 6.697 0.933 1.00 . A A . 68 GLU CB 1 1
20 16739 1 1 50 GLU CD C -9.958 8.445 0.570 1.00 . A A . 68 GLU CD 1 1
20 16740 1 1 50 GLU CG C -8.452 8.125 0.473 1.00 . A A . 68 GLU CG 1 1
20 16741 1 1 50 GLU H H -6.645 7.438 2.986 1.00 . A A . 68 GLU H 1 1
20 16742 1 1 50 GLU HA H -9.494 6.670 2.579 1.00 . A A . 68 GLU HA 1 1
20 16743 1 1 50 GLU HB2 H -7.069 6.511 0.761 1.00 . A A . 68 GLU HB2 1 1
20 16744 1 1 50 GLU HB3 H -8.692 5.996 0.318 1.00 . A A . 68 GLU HB3 1 1
20 16745 1 1 50 GLU HG2 H -7.877 8.836 1.071 1.00 . A A . 68 GLU HG2 1 1
20 16746 1 1 50 GLU HG3 H -8.124 8.236 -0.564 1.00 . A A . 68 GLU HG3 1 1
20 16747 1 1 50 GLU N N -7.598 7.263 3.281 1.00 . A A . 68 GLU N 1 1
20 16748 1 1 50 GLU O O -9.264 4.203 2.815 1.00 . A A . 68 GLU O 1 1
20 16749 1 1 50 GLU OE1 O -10.755 7.872 -0.211 1.00 . A A . 68 GLU OE1 1 1
20 16750 1 1 50 GLU OE2 O -10.350 9.277 1.422 1.00 . A A . 68 GLU OE2 1 1
20 16751 1 1 51 CYS C C -7.229 2.617 4.593 1.00 . A A . 69 CYS C 1 1
20 16752 1 1 51 CYS CA C -6.733 3.059 3.205 1.00 . A A . 69 CYS CA 1 1
20 16753 1 1 51 CYS CB C -5.237 2.792 3.001 1.00 . A A . 69 CYS CB 1 1
20 16754 1 1 51 CYS H H -6.263 5.121 2.836 1.00 . A A . 69 CYS H 1 1
20 16755 1 1 51 CYS HA H -7.255 2.437 2.480 1.00 . A A . 69 CYS HA 1 1
20 16756 1 1 51 CYS HB2 H -5.087 1.714 2.972 1.00 . A A . 69 CYS HB2 1 1
20 16757 1 1 51 CYS HB3 H -4.966 3.175 2.017 1.00 . A A . 69 CYS HB3 1 1
20 16758 1 1 51 CYS N N -7.030 4.465 2.901 1.00 . A A . 69 CYS N 1 1
20 16759 1 1 51 CYS O O -7.499 1.436 4.799 1.00 . A A . 69 CYS O 1 1
20 16760 1 1 51 CYS SG S -4.065 3.498 4.195 1.00 . A A . 69 CYS SG 1 1
20 16761 1 1 52 ALA C C -9.579 3.134 6.665 1.00 . A A . 70 ALA C 1 1
20 16762 1 1 52 ALA CA C -8.063 3.352 6.812 1.00 . A A . 70 ALA CA 1 1
20 16763 1 1 52 ALA CB C -7.730 4.549 7.714 1.00 . A A . 70 ALA CB 1 1
20 16764 1 1 52 ALA H H -7.123 4.496 5.284 1.00 . A A . 70 ALA H 1 1
20 16765 1 1 52 ALA HA H -7.656 2.443 7.267 1.00 . A A . 70 ALA HA 1 1
20 16766 1 1 52 ALA HB1 H -6.650 4.616 7.849 1.00 . A A . 70 ALA HB1 1 1
20 16767 1 1 52 ALA HB2 H -8.086 5.477 7.263 1.00 . A A . 70 ALA HB2 1 1
20 16768 1 1 52 ALA HB3 H -8.202 4.419 8.689 1.00 . A A . 70 ALA HB3 1 1
20 16769 1 1 52 ALA N N -7.417 3.561 5.521 1.00 . A A . 70 ALA N 1 1
20 16770 1 1 52 ALA O O -10.068 2.062 7.009 1.00 . A A . 70 ALA O 1 1
20 16771 1 1 53 ARG C C -12.390 2.938 5.207 1.00 . A A . 71 ARG C 1 1
20 16772 1 1 53 ARG CA C -11.817 4.072 6.067 1.00 . A A . 71 ARG CA 1 1
20 16773 1 1 53 ARG CB C -12.378 5.439 5.635 1.00 . A A . 71 ARG CB 1 1
20 16774 1 1 53 ARG CD C -12.579 7.209 3.806 1.00 . A A . 71 ARG CD 1 1
20 16775 1 1 53 ARG CG C -12.047 5.822 4.181 1.00 . A A . 71 ARG CG 1 1
20 16776 1 1 53 ARG CZ C -12.527 9.200 5.348 1.00 . A A . 71 ARG CZ 1 1
20 16777 1 1 53 ARG H H -9.856 4.967 5.880 1.00 . A A . 71 ARG H 1 1
20 16778 1 1 53 ARG HA H -12.190 3.880 7.075 1.00 . A A . 71 ARG HA 1 1
20 16779 1 1 53 ARG HB2 H -13.463 5.425 5.751 1.00 . A A . 71 ARG HB2 1 1
20 16780 1 1 53 ARG HB3 H -11.984 6.198 6.312 1.00 . A A . 71 ARG HB3 1 1
20 16781 1 1 53 ARG HD2 H -12.353 7.393 2.753 1.00 . A A . 71 ARG HD2 1 1
20 16782 1 1 53 ARG HD3 H -13.662 7.211 3.922 1.00 . A A . 71 ARG HD3 1 1
20 16783 1 1 53 ARG HE H -10.933 8.246 4.658 1.00 . A A . 71 ARG HE 1 1
20 16784 1 1 53 ARG HG2 H -10.968 5.809 4.043 1.00 . A A . 71 ARG HG2 1 1
20 16785 1 1 53 ARG HG3 H -12.491 5.094 3.501 1.00 . A A . 71 ARG HG3 1 1
20 16786 1 1 53 ARG HH11 H -14.402 8.694 4.898 1.00 . A A . 71 ARG HH11 1 1
20 16787 1 1 53 ARG HH12 H -14.244 10.039 5.994 1.00 . A A . 71 ARG HH12 1 1
20 16788 1 1 53 ARG HH21 H -10.800 9.970 6.004 1.00 . A A . 71 ARG HH21 1 1
20 16789 1 1 53 ARG HH22 H -12.241 10.749 6.594 1.00 . A A . 71 ARG HH22 1 1
20 16790 1 1 53 ARG N N -10.336 4.116 6.143 1.00 . A A . 71 ARG N 1 1
20 16791 1 1 53 ARG NE N -11.945 8.265 4.619 1.00 . A A . 71 ARG NE 1 1
20 16792 1 1 53 ARG NH1 N -13.824 9.325 5.424 1.00 . A A . 71 ARG NH1 1 1
20 16793 1 1 53 ARG NH2 N -11.804 10.036 6.034 1.00 . A A . 71 ARG NH2 1 1
20 16794 1 1 53 ARG O O -13.502 2.478 5.467 1.00 . A A . 71 ARG O 1 1
20 16795 1 1 54 ASN C C -11.737 -0.058 4.110 1.00 . A A . 72 ASN C 1 1
20 16796 1 1 54 ASN CA C -11.990 1.290 3.397 1.00 . A A . 72 ASN CA 1 1
20 16797 1 1 54 ASN CB C -11.243 1.372 2.053 1.00 . A A . 72 ASN CB 1 1
20 16798 1 1 54 ASN CG C -11.901 2.359 1.104 1.00 . A A . 72 ASN CG 1 1
20 16799 1 1 54 ASN H H -10.756 2.931 4.048 1.00 . A A . 72 ASN H 1 1
20 16800 1 1 54 ASN HA H -13.062 1.315 3.183 1.00 . A A . 72 ASN HA 1 1
20 16801 1 1 54 ASN HB2 H -10.196 1.635 2.209 1.00 . A A . 72 ASN HB2 1 1
20 16802 1 1 54 ASN HB3 H -11.269 0.396 1.568 1.00 . A A . 72 ASN HB3 1 1
20 16803 1 1 54 ASN HD21 H -10.656 3.852 1.647 1.00 . A A . 72 ASN HD21 1 1
20 16804 1 1 54 ASN HD22 H -11.888 4.238 0.434 1.00 . A A . 72 ASN HD22 1 1
20 16805 1 1 54 ASN N N -11.638 2.463 4.209 1.00 . A A . 72 ASN N 1 1
20 16806 1 1 54 ASN ND2 N -11.449 3.590 1.069 1.00 . A A . 72 ASN ND2 1 1
20 16807 1 1 54 ASN O O -12.129 -1.107 3.593 1.00 . A A . 72 ASN O 1 1
20 16808 1 1 54 ASN OD1 O -12.843 2.037 0.392 1.00 . A A . 72 ASN OD1 1 1
20 16809 1 1 55 CYS C C -11.375 -1.144 7.537 1.00 . A A . 73 CYS C 1 1
20 16810 1 1 55 CYS CA C -10.775 -1.215 6.108 1.00 . A A . 73 CYS CA 1 1
20 16811 1 1 55 CYS CB C -9.240 -1.353 6.077 1.00 . A A . 73 CYS CB 1 1
20 16812 1 1 55 CYS H H -10.827 0.854 5.671 1.00 . A A . 73 CYS H 1 1
20 16813 1 1 55 CYS HA H -11.200 -2.106 5.649 1.00 . A A . 73 CYS HA 1 1
20 16814 1 1 55 CYS HB2 H -8.794 -0.398 5.806 1.00 . A A . 73 CYS HB2 1 1
20 16815 1 1 55 CYS HB3 H -8.858 -1.596 7.068 1.00 . A A . 73 CYS HB3 1 1
20 16816 1 1 55 CYS N N -11.118 -0.045 5.294 1.00 . A A . 73 CYS N 1 1
20 16817 1 1 55 CYS O O -11.831 -0.081 7.972 1.00 . A A . 73 CYS O 1 1
20 16818 1 1 55 CYS SG S -8.692 -2.612 4.888 1.00 . A A . 73 CYS SG 1 1
20 16819 1 1 56 PRO C C -11.073 -1.676 10.725 1.00 . A A . 74 PRO C 1 1
20 16820 1 1 56 PRO CA C -11.982 -2.299 9.644 1.00 . A A . 74 PRO CA 1 1
20 16821 1 1 56 PRO CB C -12.244 -3.783 9.924 1.00 . A A . 74 PRO CB 1 1
20 16822 1 1 56 PRO CD C -11.044 -3.609 7.863 1.00 . A A . 74 PRO CD 1 1
20 16823 1 1 56 PRO CG C -11.166 -4.488 9.107 1.00 . A A . 74 PRO CG 1 1
20 16824 1 1 56 PRO HA H -12.936 -1.769 9.659 1.00 . A A . 74 PRO HA 1 1
20 16825 1 1 56 PRO HB2 H -12.173 -4.028 10.984 1.00 . A A . 74 PRO HB2 1 1
20 16826 1 1 56 PRO HB3 H -13.227 -4.056 9.539 1.00 . A A . 74 PRO HB3 1 1
20 16827 1 1 56 PRO HD2 H -10.027 -3.651 7.474 1.00 . A A . 74 PRO HD2 1 1
20 16828 1 1 56 PRO HD3 H -11.749 -3.953 7.105 1.00 . A A . 74 PRO HD3 1 1
20 16829 1 1 56 PRO HG2 H -10.226 -4.476 9.658 1.00 . A A . 74 PRO HG2 1 1
20 16830 1 1 56 PRO HG3 H -11.457 -5.506 8.854 1.00 . A A . 74 PRO HG3 1 1
20 16831 1 1 56 PRO N N -11.410 -2.263 8.291 1.00 . A A . 74 PRO N 1 1
20 16832 1 1 56 PRO O O -11.561 -1.327 11.804 1.00 . A A . 74 PRO O 1 1
20 16833 1 1 57 GLY C C -8.574 -1.777 12.648 1.00 . A A . 75 GLY C 1 1
20 16834 1 1 57 GLY CA C -8.742 -0.980 11.348 1.00 . A A . 75 GLY CA 1 1
20 16835 1 1 57 GLY H H -9.482 -1.832 9.525 1.00 . A A . 75 GLY H 1 1
20 16836 1 1 57 GLY HA2 H -7.778 -0.974 10.840 1.00 . A A . 75 GLY HA2 1 1
20 16837 1 1 57 GLY HA3 H -8.991 0.049 11.608 1.00 . A A . 75 GLY HA3 1 1
20 16838 1 1 57 GLY N N -9.773 -1.508 10.436 1.00 . A A . 75 GLY N 1 1
20 16839 1 1 57 GLY O O -8.363 -1.136 13.702 1.00 . A A . 75 GLY O 1 1
20 16840 1 1 57 GLY OXT O -8.627 -3.027 12.610 1.00 . A A . 75 GLY OXT 1 1
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