NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582175 |
2ru0   |
11537 | cing | 4-filtered-FRED | STAR | entry | full | 402 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ru0
# This FRED archive file contains, for PDB entry <2ru0>:
#
# - 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_2ru0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ru0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4050.53
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 $Arthropod_defensin A . 1 1
stop_
save_
save_Arthropod_defensin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Arthropod defensin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFGCPWNAYECDRHCVSKGYTGGNCRGKIRQTCHCY
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 TRP . 1 1
7 ASN . 1 1
8 ALA . 1 1
9 TYR . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 HIS . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 SER . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 THR . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 CYS . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 ILE . 1 1
30 ARG . 1 1
31 GLN . 1 1
32 THR . 1 1
33 CYS . 1 1
34 HIS . 1 1
35 CYS . 1 1
36 TYR . 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
PHE 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
TRP 6 6 1 1
ASN 7 7 1 1
ALA 8 8 1 1
TYR 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
HIS 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
CYS 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
ILE 29 29 1 1
ARG 30 30 1 1
GLN 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
HIS 34 34 1 1
CYS 35 35 1 1
TYR 36 36 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
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
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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
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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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
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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
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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
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 21 THR H . 21 THR H 1 1
1 1 2 1 1 21 THR MG . 21 THR QG2 1 1
2 1 1 1 1 20 TYR H . 20 TYR H 1 1
2 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
3 1 1 1 1 20 TYR H . 20 TYR H 1 1
3 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
4 1 1 1 1 18 LYS H . 18 LYS H 1 1
4 1 2 1 1 19 GLY H . 19 GLY H 1 1
5 1 1 1 1 19 GLY H . 19 GLY H 1 1
5 1 2 1 1 20 TYR H . 20 TYR H 1 1
6 1 1 1 1 33 CYS H . 33 CYSS H 1 1
6 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
7 1 1 1 1 33 CYS H . 33 CYSS H 1 1
7 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
8 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
8 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
9 1 1 1 1 35 CYS H . 35 CYSS H 1 1
9 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
10 1 1 1 1 35 CYS H . 35 CYSS H 1 1
10 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
11 1 1 1 1 18 LYS H . 18 LYS H 1 1
11 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
12 1 1 1 1 26 ARG H . 26 ARG H 1 1
12 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
13 1 1 1 1 26 ARG H . 26 ARG H 1 1
13 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
14 1 1 1 1 15 CYS H . 15 CYSS H 1 1
14 1 2 1 1 15 CYS QB . 15 CYSS QB 1 1
15 1 1 1 1 16 VAL H . 16 VAL H 1 1
15 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
16 1 1 1 1 16 VAL H . 16 VAL H 1 1
16 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
17 1 1 1 1 16 VAL H . 16 VAL H 1 1
17 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
18 1 1 1 1 8 ALA H . 8 ALA H 1 1
18 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
19 1 1 1 1 7 ASN H . 7 ASN H 1 1
19 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 1
20 1 1 1 1 7 ASN H . 7 ASN H 1 1
20 1 2 1 1 7 ASN HB3 . 7 ASN HB3 1 1
21 1 1 1 1 9 TYR H . 9 TYR H 1 1
21 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
22 1 1 1 1 9 TYR H . 9 TYR H 1 1
22 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
23 1 1 1 1 12 ASP H . 12 ASP H 1 1
23 1 2 1 1 13 ARG H . 13 ARG H 1 1
24 1 1 1 1 13 ARG H . 13 ARG H 1 1
24 1 2 1 1 14 HIS H . 14 HIS H 1 1
25 1 1 1 1 17 SER H . 17 SER H 1 1
25 1 2 1 1 17 SER QB . 17 SER QB 1 1
26 1 1 1 1 14 HIS H . 14 HIS H 1 1
26 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1
27 1 1 1 1 14 HIS H . 14 HIS H 1 1
27 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
28 1 1 1 1 4 CYS H . 4 CYSS H 1 1
28 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
29 1 1 1 1 4 CYS H . 4 CYSS H 1 1
29 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
30 1 1 1 1 10 GLU H . 10 GLU H 1 1
30 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
31 1 1 1 1 10 GLU H . 10 GLU H 1 1
31 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
32 1 1 1 1 10 GLU H . 10 GLU H 1 1
32 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
33 1 1 1 1 13 ARG H . 13 ARG H 1 1
33 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
34 1 1 1 1 13 ARG H . 13 ARG H 1 1
34 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
35 1 1 1 1 13 ARG H . 13 ARG H 1 1
35 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
36 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
36 1 2 1 1 13 ARG H . 13 ARG H 1 1
37 1 1 1 1 12 ASP H . 12 ASP H 1 1
37 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
38 1 1 1 1 12 ASP H . 12 ASP H 1 1
38 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
39 1 1 1 1 28 LYS H . 28 LYS H 1 1
39 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
40 1 1 1 1 28 LYS H . 28 LYS H 1 1
40 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
41 1 1 1 1 28 LYS H . 28 LYS H 1 1
41 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
42 1 1 1 1 28 LYS H . 28 LYS H 1 1
42 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
43 1 1 1 1 28 LYS H . 28 LYS H 1 1
43 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
44 1 1 1 1 28 LYS H . 28 LYS H 1 1
44 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
45 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
45 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
46 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
46 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
47 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
47 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
48 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
48 1 2 1 1 2 PHE HD1 . 2 PHE HD2 1 1
49 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
49 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
50 1 1 1 1 26 ARG H . 26 ARG H 1 1
50 1 2 1 1 32 THR H . 32 THR H 1 1
51 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
51 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
52 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
52 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
53 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
53 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
54 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
54 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
55 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
55 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
56 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
56 1 2 1 1 24 ASN H . 24 ASN H 1 1
57 1 1 1 1 24 ASN H . 24 ASN H 1 1
57 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
58 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
58 1 2 1 1 8 ALA H . 8 ALA H 1 1
59 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
59 1 2 1 1 9 TYR H . 9 TYR H 1 1
60 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
60 1 2 1 1 36 TYR H . 36 TYR H 1 1
61 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
61 1 2 1 1 25 CYS H . 25 CYSS H 1 1
62 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
62 1 2 1 1 21 THR H . 21 THR H 1 1
63 1 1 1 1 32 THR HA . 32 THR HA 1 1
63 1 2 1 1 33 CYS H . 33 CYSS H 1 1
64 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
64 1 2 1 1 7 ASN H . 7 ASN H 1 1
65 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
65 1 2 1 1 7 ASN H . 7 ASN H 1 1
66 1 1 1 1 32 THR HB . 32 THR HB 1 1
66 1 2 1 1 33 CYS H . 33 CYSS H 1 1
67 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
67 1 2 1 1 21 THR H . 21 THR H 1 1
68 1 1 1 1 24 ASN H . 24 ASN H 1 1
68 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
69 1 1 1 1 24 ASN H . 24 ASN H 1 1
69 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 1
70 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
70 1 2 1 1 24 ASN H . 24 ASN H 1 1
71 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
71 1 2 1 1 21 THR H . 21 THR H 1 1
72 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
72 1 2 1 1 21 THR H . 21 THR H 1 1
73 1 1 1 1 32 THR MG . 32 THR QG2 1 1
73 1 2 1 1 33 CYS H . 33 CYSS H 1 1
74 1 1 1 1 21 THR H . 21 THR H 1 1
74 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
75 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
75 1 2 1 1 25 CYS H . 25 CYSS H 1 1
76 1 1 1 1 25 CYS H . 25 CYSS H 1 1
76 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
77 1 1 1 1 7 ASN H . 7 ASN H 1 1
77 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
78 1 1 1 1 13 ARG H . 13 ARG H 1 1
78 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
79 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
79 1 2 1 1 13 ARG H . 13 ARG H 1 1
80 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
80 1 2 1 1 16 VAL H . 16 VAL H 1 1
81 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
81 1 2 1 1 13 ARG H . 13 ARG H 1 1
82 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
82 1 2 1 1 25 CYS H . 25 CYSS H 1 1
83 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
83 1 2 1 1 25 CYS H . 25 CYSS H 1 1
84 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
84 1 2 1 1 7 ASN H . 7 ASN H 1 1
85 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
85 1 2 1 1 13 ARG H . 13 ARG H 1 1
86 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
86 1 2 1 1 23 GLY H . 23 GLY H 1 1
87 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
87 1 2 1 1 23 GLY H . 23 GLY H 1 1
88 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
88 1 2 1 1 3 GLY H . 3 GLY H 1 1
89 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
89 1 2 1 1 15 CYS H . 15 CYSS H 1 1
90 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
90 1 2 1 1 12 ASP H . 12 ASP H 1 1
91 1 1 1 1 4 CYS H . 4 CYSS H 1 1
91 1 2 1 1 7 ASN HA . 7 ASN HA 1 1
92 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
92 1 2 1 1 10 GLU H . 10 GLU H 1 1
93 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
93 1 2 1 1 23 GLY H . 23 GLY H 1 1
94 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
94 1 2 1 1 23 GLY H . 23 GLY H 1 1
95 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
95 1 2 1 1 19 GLY H . 19 GLY H 1 1
96 1 1 1 1 19 GLY H . 19 GLY H 1 1
96 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
97 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
97 1 2 1 1 23 GLY H . 23 GLY H 1 1
98 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
98 1 2 1 1 17 SER H . 17 SER H 1 1
99 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
99 1 2 1 1 17 SER H . 17 SER H 1 1
100 1 1 1 1 15 CYS H . 15 CYSS H 1 1
100 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
101 1 1 1 1 15 CYS H . 15 CYSS H 1 1
101 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
102 1 1 1 1 14 HIS H . 14 HIS H 1 1
102 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
103 1 1 1 1 13 ARG H . 13 ARG H 1 1
103 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
104 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
104 1 2 1 1 36 TYR H . 36 TYR H 1 1
105 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
105 1 2 1 1 36 TYR H . 36 TYR H 1 1
106 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
106 1 2 1 1 36 TYR H . 36 TYR H 1 1
107 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
107 1 2 1 1 17 SER H . 17 SER H 1 1
108 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
108 1 2 1 1 27 GLY H . 27 GLY H 1 1
109 1 1 1 1 9 TYR H . 9 TYR H 1 1
109 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
110 1 1 1 1 16 VAL H . 16 VAL H 1 1
110 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
111 1 1 1 1 14 HIS H . 14 HIS H 1 1
111 1 2 1 1 15 CYS QB . 15 CYSS QB 1 1
112 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
112 1 2 1 1 8 ALA H . 8 ALA H 1 1
113 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
113 1 2 1 1 12 ASP H . 12 ASP H 1 1
114 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
114 1 2 1 1 36 TYR H . 36 TYR H 1 1
115 1 1 1 1 3 GLY H . 3 GLY H 1 1
115 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
116 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
116 1 2 1 1 27 GLY H . 27 GLY H 1 1
117 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
117 1 2 1 1 20 TYR H . 20 TYR H 1 1
118 1 1 1 1 10 GLU H . 10 GLU H 1 1
118 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
119 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
119 1 2 1 1 6 TRP HH2 . 6 TRP HH2 1 1
120 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
120 1 2 1 1 7 ASN HB3 . 7 ASN HB3 1 1
121 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
121 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 1
122 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
122 1 2 1 1 15 CYS H . 15 CYSS H 1 1
123 1 1 1 1 10 GLU H . 10 GLU H 1 1
123 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
124 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
124 1 2 1 1 10 GLU H . 10 GLU H 1 1
125 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
125 1 2 1 1 10 GLU H . 10 GLU H 1 1
126 1 1 1 1 4 CYS H . 4 CYSS H 1 1
126 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 1
127 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
127 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
128 1 1 1 1 20 TYR H . 20 TYR H 1 1
128 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
129 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
129 1 2 1 1 20 TYR H . 20 TYR H 1 1
130 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
130 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
131 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
131 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
132 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
132 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
133 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
133 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
134 1 1 1 1 2 PHE HD1 . 2 PHE HD2 1 1
134 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
135 1 1 1 1 2 PHE HD1 . 2 PHE HD2 1 1
135 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
136 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
136 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
137 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
137 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
138 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
138 1 2 1 1 2 PHE HD1 . 2 PHE HD2 1 1
139 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1
139 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
140 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
140 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
141 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
141 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
142 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
142 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
143 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
143 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
144 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
144 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
145 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
145 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
146 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1
146 1 2 1 1 15 CYS QB . 15 CYSS QB 1 1
147 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
147 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
148 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
148 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
149 1 1 1 1 21 THR MG . 21 THR QG2 1 1
149 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
150 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
150 1 2 1 1 36 TYR H . 36 TYR H 1 1
151 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
151 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
152 1 1 1 1 22 GLY H . 22 GLY H 1 1
152 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
153 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1
153 1 2 1 1 15 CYS H . 15 CYSS H 1 1
154 1 1 1 1 24 ASN H . 24 ASN H 1 1
154 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
155 1 1 1 1 12 ASP H . 12 ASP H 1 1
155 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
156 1 1 1 1 20 TYR H . 20 TYR H 1 1
156 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
157 1 1 1 1 20 TYR H . 20 TYR H 1 1
157 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
158 1 1 1 1 24 ASN H . 24 ASN H 1 1
158 1 2 1 1 36 TYR H . 36 TYR H 1 1
159 1 1 1 1 24 ASN H . 24 ASN H 1 1
159 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
160 1 1 1 1 24 ASN H . 24 ASN H 1 1
160 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
161 1 1 1 1 21 THR H . 21 THR H 1 1
161 1 2 1 1 36 TYR H . 36 TYR H 1 1
162 1 1 1 1 21 THR H . 21 THR H 1 1
162 1 2 1 1 22 GLY H . 22 GLY H 1 1
163 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
163 1 2 1 1 21 THR H . 21 THR H 1 1
164 1 1 1 1 24 ASN H . 24 ASN H 1 1
164 1 2 1 1 34 HIS H . 34 HIS H 1 1
165 1 1 1 1 33 CYS H . 33 CYSS H 1 1
165 1 2 1 1 34 HIS H . 34 HIS H 1 1
166 1 1 1 1 24 ASN H . 24 ASN H 1 1
166 1 2 1 1 25 CYS H . 25 CYSS H 1 1
167 1 1 1 1 32 THR H . 32 THR H 1 1
167 1 2 1 1 33 CYS H . 33 CYSS H 1 1
168 1 1 1 1 34 HIS H . 34 HIS H 1 1
168 1 2 1 1 35 CYS H . 35 CYSS H 1 1
169 1 1 1 1 23 GLY H . 23 GLY H 1 1
169 1 2 1 1 24 ASN H . 24 ASN H 1 1
170 1 1 1 1 16 VAL H . 16 VAL H 1 1
170 1 2 1 1 17 SER H . 17 SER H 1 1
171 1 1 1 1 15 CYS H . 15 CYSS H 1 1
171 1 2 1 1 16 VAL H . 16 VAL H 1 1
172 1 1 1 1 27 GLY H . 27 GLY H 1 1
172 1 2 1 1 28 LYS H . 28 LYS H 1 1
173 1 1 1 1 7 ASN H . 7 ASN H 1 1
173 1 2 1 1 8 ALA H . 8 ALA H 1 1
174 1 1 1 1 2 PHE H . 2 PHE H 1 1
174 1 2 1 1 3 GLY H . 3 GLY H 1 1
175 1 1 1 1 9 TYR H . 9 TYR H 1 1
175 1 2 1 1 10 GLU H . 10 GLU H 1 1
176 1 1 1 1 6 TRP H . 6 TRP H 1 1
176 1 2 1 1 7 ASN H . 7 ASN H 1 1
177 1 1 1 1 2 PHE H . 2 PHE H 1 1
177 1 2 1 1 2 PHE HD1 . 2 PHE HD2 1 1
178 1 1 1 1 16 VAL H . 16 VAL H 1 1
178 1 2 1 1 18 LYS H . 18 LYS H 1 1
179 1 1 1 1 11 CYS H . 11 CYSS H 1 1
179 1 2 1 1 13 ARG H . 13 ARG H 1 1
180 1 1 1 1 9 TYR H . 9 TYR H 1 1
180 1 2 1 1 11 CYS H . 11 CYSS H 1 1
181 1 1 1 1 11 CYS H . 11 CYSS H 1 1
181 1 2 1 1 12 ASP H . 12 ASP H 1 1
182 1 1 1 1 14 HIS H . 14 HIS H 1 1
182 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
183 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
183 1 2 1 1 36 TYR H . 36 TYR H 1 1
184 1 1 1 1 36 TYR H . 36 TYR H 1 1
184 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
185 1 1 1 1 17 SER H . 17 SER H 1 1
185 1 2 1 1 18 LYS H . 18 LYS H 1 1
186 1 1 1 1 22 GLY H . 22 GLY H 1 1
186 1 2 1 1 36 TYR H . 36 TYR H 1 1
187 1 1 1 1 23 GLY H . 23 GLY H 1 1
187 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
188 1 1 1 1 3 GLY H . 3 GLY H 1 1
188 1 2 1 1 4 CYS H . 4 CYSS H 1 1
189 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
189 1 2 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
190 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
190 1 2 1 1 7 ASN H . 7 ASN H 1 1
191 1 1 1 1 20 TYR H . 20 TYR H 1 1
191 1 2 1 1 21 THR H . 21 THR H 1 1
192 1 1 1 1 12 ASP H . 12 ASP H 1 1
192 1 2 1 1 23 GLY H . 23 GLY H 1 1
193 1 1 1 1 14 HIS H . 14 HIS H 1 1
193 1 2 1 1 23 GLY H . 23 GLY H 1 1
194 1 1 1 1 19 GLY H . 19 GLY H 1 1
194 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
195 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
195 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
196 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
196 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
197 1 1 1 1 10 GLU H . 10 GLU H 1 1
197 1 2 1 1 12 ASP H . 12 ASP H 1 1
198 1 1 1 1 4 CYS H . 4 CYSS H 1 1
198 1 2 1 1 7 ASN H . 7 ASN H 1 1
199 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
199 1 2 1 1 7 ASN H . 7 ASN H 1 1
200 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
200 1 2 1 1 34 HIS H . 34 HIS H 1 1
201 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
201 1 2 1 1 26 ARG H . 26 ARG H 1 1
202 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
202 1 2 1 1 34 HIS H . 34 HIS H 1 1
203 1 1 1 1 21 THR H . 21 THR H 1 1
203 1 2 1 1 21 THR HB . 21 THR HB 1 1
204 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
204 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
205 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
205 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
206 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
206 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
207 1 1 1 1 32 THR MG . 32 THR QG2 1 1
207 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
208 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
208 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
209 1 1 1 1 32 THR HA . 32 THR HA 1 1
209 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
210 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
210 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
211 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
211 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
212 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
212 1 2 1 1 17 SER HA . 17 SER HA 1 1
213 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
213 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
214 1 1 1 1 21 THR HA . 21 THR HA 1 1
214 1 2 1 1 21 THR MG . 21 THR QG2 1 1
215 1 1 1 1 32 THR HA . 32 THR HA 1 1
215 1 2 1 1 32 THR MG . 32 THR QG2 1 1
216 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
216 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
217 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
217 1 2 1 1 17 SER QB . 17 SER QB 1 1
218 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
218 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
219 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
219 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
220 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
220 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
221 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
221 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
222 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
222 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
223 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
223 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
224 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
224 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
225 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
225 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
226 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
226 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
227 1 1 1 1 17 SER QB . 17 SER QB 1 1
227 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
228 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
228 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
229 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
229 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
230 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
230 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
231 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
231 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 1
232 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
232 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
233 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
233 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
234 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
234 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
235 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
235 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
236 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
236 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
237 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
237 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
238 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
238 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
239 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
239 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
240 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
240 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
241 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
241 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
242 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
242 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
243 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
243 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
244 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
244 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
245 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
245 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
246 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
246 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
247 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
247 1 2 1 1 21 THR MG . 21 THR QG2 1 1
248 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
248 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
249 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
249 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
250 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
250 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
251 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
251 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
252 1 1 1 1 32 THR MG . 32 THR QG2 1 1
252 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 1
253 1 1 1 1 32 THR MG . 32 THR QG2 1 1
253 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
254 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
254 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
255 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
255 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
256 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
256 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
257 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
257 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
258 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
258 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
259 1 1 1 1 32 THR MG . 32 THR QG2 1 1
259 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
260 1 1 1 1 32 THR MG . 32 THR QG2 1 1
260 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
261 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
261 1 2 1 1 21 THR MG . 21 THR QG2 1 1
262 1 1 1 1 21 THR MG . 21 THR QG2 1 1
262 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
263 1 1 1 1 21 THR MG . 21 THR QG2 1 1
263 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
264 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
264 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
265 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
265 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
266 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
266 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
267 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
267 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
268 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
268 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
269 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
269 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
270 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
270 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
271 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
271 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
272 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
272 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
273 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
273 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 1
274 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
274 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
275 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
275 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
276 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
276 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
277 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
277 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
278 1 1 1 1 34 HIS H . 34 HIS H 1 1
278 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
279 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
279 1 2 1 1 28 LYS H . 28 LYS H 1 1
280 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
280 1 2 1 1 2 PHE H . 2 PHE H 1 1
281 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
281 1 2 1 1 36 TYR H . 36 TYR H 1 1
282 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
282 1 2 1 1 3 GLY H . 3 GLY H 1 1
283 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
283 1 2 1 1 23 GLY H . 23 GLY H 1 1
284 1 1 1 1 32 THR H . 32 THR H 1 1
284 1 2 1 1 32 THR HB . 32 THR HB 1 1
285 1 1 1 1 27 GLY H . 27 GLY H 1 1
285 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
286 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
286 1 2 1 1 12 ASP H . 12 ASP H 1 1
287 1 1 1 1 15 CYS H . 15 CYSS H 1 1
287 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
288 1 1 1 1 17 SER HA . 17 SER HA 1 1
288 1 2 1 1 19 GLY H . 19 GLY H 1 1
289 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
289 1 2 1 1 19 GLY H . 19 GLY H 1 1
290 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
290 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
291 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
291 1 2 1 1 20 TYR H . 20 TYR H 1 1
292 1 1 1 1 21 THR HB . 21 THR HB 1 1
292 1 2 1 1 22 GLY H . 22 GLY H 1 1
293 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
293 1 2 1 1 18 LYS H . 18 LYS H 1 1
294 1 1 1 1 17 SER QB . 17 SER QB 1 1
294 1 2 1 1 18 LYS H . 18 LYS H 1 1
295 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
295 1 2 1 1 11 CYS H . 11 CYSS H 1 1
296 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
296 1 2 1 1 18 LYS H . 18 LYS H 1 1
297 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
297 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
298 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
298 1 2 1 1 36 TYR H . 36 TYR H 1 1
299 1 1 1 1 11 CYS H . 11 CYSS H 1 1
299 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
300 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
300 1 2 1 1 22 GLY H . 22 GLY H 1 1
301 1 1 1 1 6 TRP H . 6 TRP H 1 1
301 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
302 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
302 1 2 1 1 6 TRP H . 6 TRP H 1 1
303 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
303 1 2 1 1 6 TRP H . 6 TRP H 1 1
304 1 1 1 1 11 CYS H . 11 CYSS H 1 1
304 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
305 1 1 1 1 11 CYS H . 11 CYSS H 1 1
305 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
306 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
306 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
307 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
307 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
308 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
308 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
309 1 1 1 1 4 CYS H . 4 CYSS H 1 1
309 1 2 1 1 7 ASN HB3 . 7 ASN HB3 1 1
310 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
310 1 2 1 1 10 GLU H . 10 GLU H 1 1
311 1 1 1 1 15 CYS H . 15 CYSS H 1 1
311 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
312 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 1
312 1 2 1 1 27 GLY H . 27 GLY H 1 1
313 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 1
313 1 2 1 1 35 CYS H . 35 CYSS H 1 1
314 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
314 1 2 1 1 23 GLY H . 23 GLY H 1 1
315 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
315 1 2 1 1 14 HIS H . 14 HIS H 1 1
316 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
316 1 2 1 1 12 ASP H . 12 ASP H 1 1
317 1 1 1 1 32 THR H . 32 THR H 1 1
317 1 2 1 1 32 THR MG . 32 THR QG2 1 1
318 1 1 1 1 21 THR MG . 21 THR QG2 1 1
318 1 2 1 1 22 GLY H . 22 GLY H 1 1
319 1 1 1 1 18 LYS H . 18 LYS H 1 1
319 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
320 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
320 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
321 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
321 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
322 1 1 1 1 21 THR MG . 21 THR QG2 1 1
322 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
323 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
323 1 2 1 1 17 SER H . 17 SER H 1 1
324 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
324 1 2 1 1 36 TYR H . 36 TYR H 1 1
325 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
325 1 2 1 1 13 ARG H . 13 ARG H 1 1
326 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
326 1 2 1 1 15 CYS H . 15 CYSS H 1 1
327 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
327 1 2 1 1 16 VAL H . 16 VAL H 1 1
328 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
328 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
329 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
329 1 2 1 1 27 GLY H . 27 GLY H 1 1
330 1 1 1 1 26 ARG HD2 . 26 ARG HD2 1 1
330 1 2 1 1 27 GLY H . 27 GLY H 1 1
331 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
331 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
332 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
332 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
333 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
333 1 2 1 1 2 PHE HA . 2 PHE HA 1 1
334 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
334 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
335 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
335 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
336 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
336 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
337 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
337 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
338 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
338 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
339 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
339 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
340 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
340 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
341 1 1 1 1 9 TYR H . 9 TYR H 1 1
341 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
342 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
342 1 2 1 1 8 ALA H . 8 ALA H 1 1
343 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
343 1 2 1 1 16 VAL H . 16 VAL H 1 1
344 1 1 1 1 15 CYS H . 15 CYSS H 1 1
344 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
345 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
345 1 2 1 1 12 ASP H . 12 ASP H 1 1
346 1 1 1 1 4 CYS H . 4 CYSS H 1 1
346 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
347 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
347 1 2 1 1 10 GLU H . 10 GLU H 1 1
348 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
348 1 2 1 1 2 PHE HD1 . 2 PHE HD2 1 1
349 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
349 1 2 1 1 3 GLY H . 3 GLY H 1 1
350 1 1 1 1 2 PHE HD1 . 2 PHE HD2 1 1
350 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
351 1 1 1 1 3 GLY H . 3 GLY H 1 1
351 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
352 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
352 1 2 1 1 7 ASN H . 7 ASN H 1 1
353 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
353 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 1
354 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
354 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
355 1 1 1 1 10 GLU H . 10 GLU H 1 1
355 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
356 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
356 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
357 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
357 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
358 1 1 1 1 13 ARG H . 13 ARG H 1 1
358 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
359 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
359 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
360 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
360 1 2 1 1 14 HIS H . 14 HIS H 1 1
361 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
361 1 2 1 1 16 VAL H . 16 VAL H 1 1
362 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
362 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
363 1 1 1 1 15 CYS H . 15 CYSS H 1 1
363 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
364 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
364 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
365 1 1 1 1 16 VAL H . 16 VAL H 1 1
365 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
366 1 1 1 1 17 SER H . 17 SER H 1 1
366 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
367 1 1 1 1 17 SER HA . 17 SER HA 1 1
367 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
368 1 1 1 1 17 SER QB . 17 SER QB 1 1
368 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
369 1 1 1 1 18 LYS H . 18 LYS H 1 1
369 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
370 1 1 1 1 18 LYS H . 18 LYS H 1 1
370 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
371 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
371 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
372 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
372 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
373 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
373 1 2 1 1 19 GLY H . 19 GLY H 1 1
374 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
374 1 2 1 1 20 TYR H . 20 TYR H 1 1
375 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
375 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
376 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
376 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
377 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
377 1 2 1 1 20 TYR H . 20 TYR H 1 1
378 1 1 1 1 25 CYS H . 25 CYSS H 1 1
378 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
379 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
379 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
380 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
380 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
381 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
381 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
382 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
382 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
383 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
383 1 2 1 1 27 GLY H . 27 GLY H 1 1
384 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
384 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
385 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
385 1 2 1 1 27 GLY H . 27 GLY H 1 1
386 1 1 1 1 27 GLY H . 27 GLY H 1 1
386 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
387 1 1 1 1 28 LYS H . 28 LYS H 1 1
387 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
388 1 1 1 1 28 LYS H . 28 LYS H 1 1
388 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
389 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
389 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
390 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
390 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
391 1 1 1 1 32 THR MG . 32 THR QG2 1 1
391 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
392 1 1 1 1 33 CYS H . 33 CYSS H 1 1
392 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
393 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
393 1 2 1 1 36 TYR QB . 36 TYR QB 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 . . . . . . . 3.98 1 1
2 1 . . . . . . . 4.14 1 1
3 1 . . . . . . . 3.23 1 1
4 1 . . . . . . . 3.27 1 1
5 1 . . . . . . . 3.22 1 1
6 1 . . . . . . . 3.64 1 1
7 1 . . . . . . . 3.64 1 1
8 1 . . . . . . . 3.85 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 3.78 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 2.96 1 1
15 1 . . . . . . . 2.84 1 1
16 1 . . . . . . . 3.87 1 1
17 1 . . . . . . . 2.93 1 1
18 1 . . . . . . . 2.86 1 1
19 1 . . . . . . . 3.63 1 1
20 1 . . . . . . . 3.76 1 1
21 1 . . . . . . . 3.34 1 1
22 1 . . . . . . . 2.96 1 1
23 1 . . . . . . . 3.31 1 1
24 1 . . . . . . . 3.53 1 1
25 1 . . . . . . . 2.93 1 1
26 1 . . . . . . . 3.05 1 1
27 1 . . . . . . . 3.18 1 1
28 1 . . . . . . . 4.07 1 1
29 1 . . . . . . . 4.07 1 1
30 1 . . . . . . . 2.86 1 1
31 1 . . . . . . . 4.81 1 1
32 1 . . . . . . . 4.81 1 1
33 1 . . . . . . . 3.67 1 1
34 1 . . . . . . . 3.67 1 1
35 1 . . . . . . . 2.9 1 1
36 1 . . . . . . . 3.95 1 1
37 1 . . . . . . . 2.96 1 1
38 1 . . . . . . . 2.95 1 1
39 1 . . . . . . . 3.72 1 1
40 1 . . . . . . . 3.72 1 1
41 1 . . . . . . . 5.15 1 1
42 1 . . . . . . . 4.79 1 1
43 1 . . . . . . . 5.42 1 1
44 1 . . . . . . . 4.79 1 1
45 1 . . . . . . . 4.71 1 1
46 1 . . . . . . . 4.9 1 1
47 1 . . . . . . . 4.91 1 1
48 1 . . . . . . . 4.12 1 1
49 1 . . . . . . . 3.11 1 1
50 1 . . . . . . . 5.3 1 1
51 1 . . . . . . . 3.41 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.24 1 1
54 1 . . . . . . . 4.7 1 1
55 1 . . . . . . . 4.9 1 1
56 1 . . . . . . . 3.08 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 2.98 1 1
59 1 . . . . . . . 4.78 1 1
60 1 . . . . . . . 2.98 1 1
61 1 . . . . . . . 3.52 1 1
62 1 . . . . . . . 3.31 1 1
63 1 . . . . . . . 3.03 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 4.72 1 1
66 1 . . . . . . . 4.79 1 1
67 1 . . . . . . . 3.06 1 1
68 1 . . . . . . . 4.62 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.41 1 1
71 1 . . . . . . . 5.14 1 1
72 1 . . . . . . . 3.73 1 1
73 1 . . . . . . . 3.65 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.6 1 1
76 1 . . . . . . . 5.13 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.79 1 1
79 1 . . . . . . . 5.39 1 1
80 1 . . . . . . . 3.17 1 1
81 1 . . . . . . . 3.22 1 1
82 1 . . . . . . . 3.89 1 1
83 1 . . . . . . . 3.22 1 1
84 1 . . . . . . . 4.31 1 1
85 1 . . . . . . . 4.7 1 1
86 1 . . . . . . . 3.21 1 1
87 1 . . . . . . . 3.1 1 1
88 1 . . . . . . . 3.47 1 1
89 1 . . . . . . . 3.38 1 1
90 1 . . . . . . . 3.97 1 1
91 1 . . . . . . . 5.38 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.91 1 1
94 1 . . . . . . . 4.29 1 1
95 1 . . . . . . . 4.85 1 1
96 1 . . . . . . . 5.1 1 1
97 1 . . . . . . . 4.53 1 1
98 1 . . . . . . . 3.95 1 1
99 1 . . . . . . . 4.1 1 1
100 1 . . . . . . . 4.53 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.84 1 1
103 1 . . . . . . . 5.31 1 1
104 1 . . . . . . . 4.51 1 1
105 1 . . . . . . . 3.52 1 1
106 1 . . . . . . . 4.58 1 1
107 1 . . . . . . . 3.32 1 1
108 1 . . . . . . . 3.82 1 1
109 1 . . . . . . . 4.61 1 1
110 1 . . . . . . . 5.35 1 1
111 1 . . . . . . . 5.02 1 1
112 1 . . . . . . . 4.6 1 1
113 1 . . . . . . . 3.3 1 1
114 1 . . . . . . . 4.4 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 3.82 1 1
117 1 . . . . . . . 4.43 1 1
118 1 . . . . . . . 5.31 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.31 1 1
122 1 . . . . . . . 4.07 1 1
123 1 . . . . . . . 5.09 1 1
124 1 . . . . . . . 3.93 1 1
125 1 . . . . . . . 3.62 1 1
126 1 . . . . . . . 3.66 1 1
127 1 . . . . . . . 4.08 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.85 1 1
130 1 . . . . . . . 4.66 1 1
131 1 . . . . . . . 4.42 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.24 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.54 1 1
138 1 . . . . . . . 4.69 1 1
139 1 . . . . . . . 4.19 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.02 1 1
142 1 . . . . . . . 3.95 1 1
143 1 . . . . . . . 3.49 1 1
144 1 . . . . . . . 5.32 1 1
145 1 . . . . . . . 3.42 1 1
146 1 . . . . . . . 4.9 1 1
147 1 . . . . . . . 4.96 1 1
148 1 . . . . . . . 3.95 1 1
149 1 . . . . . . . 4.05 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.66 1 1
152 1 . . . . . . . 5.26 1 1
153 1 . . . . . . . 4.01 1 1
154 1 . . . . . . . 4.36 1 1
155 1 . . . . . . . 4.72 1 1
156 1 . . . . . . . 4.72 1 1
157 1 . . . . . . . 3.68 1 1
158 1 . . . . . . . 5.25 1 1
159 1 . . . . . . . 4.73 1 1
160 1 . . . . . . . 5.04 1 1
161 1 . . . . . . . 4.83 1 1
162 1 . . . . . . . 3.14 1 1
163 1 . . . . . . . 4.32 1 1
164 1 . . . . . . . 3.73 1 1
165 1 . . . . . . . 4.88 1 1
166 1 . . . . . . . 4.77 1 1
167 1 . . . . . . . 5.15 1 1
168 1 . . . . . . . 4.91 1 1
169 1 . . . . . . . 4.94 1 1
170 1 . . . . . . . 3.22 1 1
171 1 . . . . . . . 3.26 1 1
172 1 . . . . . . . 4.87 1 1
173 1 . . . . . . . 4.06 1 1
174 1 . . . . . . . 3.7 1 1
175 1 . . . . . . . 3.3 1 1
176 1 . . . . . . . 3.49 1 1
177 1 . . . . . . . 4.13 1 1
178 1 . . . . . . . 4.85 1 1
179 1 . . . . . . . 4.95 1 1
180 1 . . . . . . . 5.17 1 1
181 1 . . . . . . . 3.29 1 1
182 1 . . . . . . . 5.08 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.76 1 1
185 1 . . . . . . . 3.41 1 1
186 1 . . . . . . . 3.7 1 1
187 1 . . . . . . . 4.31 1 1
188 1 . . . . . . . 4.3 1 1
189 1 . . . . . . . 5.02 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.76 1 1
195 1 . . . . . . . 4.97 1 1
196 1 . . . . . . . 3.36 1 1
197 1 . . . . . . . 4.72 1 1
198 1 . . . . . . . 5.04 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.66 1 1
201 1 . . . . . . . 3.27 1 1
202 1 . . . . . . . 3.18 1 1
203 1 . . . . . . . 3.63 1 1
204 1 . . . . . . . 4.14 1 1
205 1 . . . . . . . 5.17 1 1
206 1 . . . . . . . 4.72 1 1
207 1 . . . . . . . 4.77 1 1
208 1 . . . . . . . 4.73 1 1
209 1 . . . . . . . 4.53 1 1
210 1 . . . . . . . 4.37 1 1
211 1 . . . . . . . 3.43 1 1
212 1 . . . . . . . 3.83 1 1
213 1 . . . . . . . 3.92 1 1
214 1 . . . . . . . 3.29 1 1
215 1 . . . . . . . 3.24 1 1
216 1 . . . . . . . 2.95 1 1
217 1 . . . . . . . 4.58 1 1
218 1 . . . . . . . 4.85 1 1
219 1 . . . . . . . 4.47 1 1
220 1 . . . . . . . 4.42 1 1
221 1 . . . . . . . 4.63 1 1
222 1 . . . . . . . 4.88 1 1
223 1 . . . . . . . 4.62 1 1
224 1 . . . . . . . 3.31 1 1
225 1 . . . . . . . 3.97 1 1
226 1 . . . . . . . 4.63 1 1
227 1 . . . . . . . 5.14 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 3.71 1 1
230 1 . . . . . . . 3.89 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.41 1 1
233 1 . . . . . . . 4.71 1 1
234 1 . . . . . . . 3.68 1 1
235 1 . . . . . . . 3.58 1 1
236 1 . . . . . . . 3.85 1 1
237 1 . . . . . . . 3.85 1 1
238 1 . . . . . . . 4.66 1 1
239 1 . . . . . . . 4.56 1 1
240 1 . . . . . . . 4.64 1 1
241 1 . . . . . . . 3.4 1 1
242 1 . . . . . . . 4.37 1 1
243 1 . . . . . . . 4.73 1 1
244 1 . . . . . . . 5.31 1 1
245 1 . . . . . . . 4.91 1 1
246 1 . . . . . . . 5.2 1 1
247 1 . . . . . . . 4.59 1 1
248 1 . . . . . . . 5.29 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.39 1 1
251 1 . . . . . . . 4.07 1 1
252 1 . . . . . . . 3.98 1 1
253 1 . . . . . . . 5.17 1 1
254 1 . . . . . . . 3.16 1 1
255 1 . . . . . . . 4.21 1 1
256 1 . . . . . . . 3.55 1 1
257 1 . . . . . . . 4.7 1 1
258 1 . . . . . . . 3.27 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.17 1 1
261 1 . . . . . . . 5.13 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 4.64 1 1
264 1 . . . . . . . 4.4 1 1
265 1 . . . . . . . 4.75 1 1
266 1 . . . . . . . 4.45 1 1
267 1 . . . . . . . 4.4 1 1
268 1 . . . . . . . 4.71 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.98 1 1
271 1 . . . . . . . 4.25 1 1
272 1 . . . . . . . 4.33 1 1
273 1 . . . . . . . 4.25 1 1
274 1 . . . . . . . 5.21 1 1
275 1 . . . . . . . 5.43 1 1
276 1 . . . . . . . 5.25 1 1
277 1 . . . . . . . 3.77 1 1
278 1 . . . . . . . 3.95 1 1
279 1 . . . . . . . 3.45 1 1
280 1 . . . . . . . 2.88 1 1
281 1 . . . . . . . 3.88 1 1
282 1 . . . . . . . 4.07 1 1
283 1 . . . . . . . 3.47 1 1
284 1 . . . . . . . 3.49 1 1
285 1 . . . . . . . 4.95 1 1
286 1 . . . . . . . 3.8 1 1
287 1 . . . . . . . 4.94 1 1
288 1 . . . . . . . 4.35 1 1
289 1 . . . . . . . 4.1 1 1
290 1 . . . . . . . 3.89 1 1
291 1 . . . . . . . 4.71 1 1
292 1 . . . . . . . 4.09 1 1
293 1 . . . . . . . 4.48 1 1
294 1 . . . . . . . 4.16 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 3.94 1 1
297 1 . . . . . . . 3.64 1 1
298 1 . . . . . . . 5.32 1 1
299 1 . . . . . . . 3.59 1 1
300 1 . . . . . . . 3.78 1 1
301 1 . . . . . . . 4.0 1 1
302 1 . . . . . . . 4.04 1 1
303 1 . . . . . . . 3.86 1 1
304 1 . . . . . . . 3.46 1 1
305 1 . . . . . . . 4.73 1 1
306 1 . . . . . . . 4.53 1 1
307 1 . . . . . . . 4.91 1 1
308 1 . . . . . . . 3.78 1 1
309 1 . . . . . . . 3.91 1 1
310 1 . . . . . . . 4.18 1 1
311 1 . . . . . . . 4.91 1 1
312 1 . . . . . . . 4.86 1 1
313 1 . . . . . . . 5.06 1 1
314 1 . . . . . . . 4.33 1 1
315 1 . . . . . . . 3.73 1 1
316 1 . . . . . . . 4.72 1 1
317 1 . . . . . . . 4.22 1 1
318 1 . . . . . . . 4.31 1 1
319 1 . . . . . . . 4.2 1 1
320 1 . . . . . . . 4.13 1 1
321 1 . . . . . . . 4.3 1 1
322 1 . . . . . . . 4.04 1 1
323 1 . . . . . . . 4.53 1 1
324 1 . . . . . . . 3.73 1 1
325 1 . . . . . . . 4.05 1 1
326 1 . . . . . . . 4.02 1 1
327 1 . . . . . . . 3.58 1 1
328 1 . . . . . . . 4.25 1 1
329 1 . . . . . . . 4.29 1 1
330 1 . . . . . . . 4.86 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.14 1 1
334 1 . . . . . . . 4.39 1 1
335 1 . . . . . . . 4.44 1 1
336 1 . . . . . . . 4.09 1 1
337 1 . . . . . . . 4.72 1 1
338 1 . . . . . . . 5.2 1 1
339 1 . . . . . . . 5.08 1 1
340 1 . . . . . . . 3.77 1 1
341 1 . . . . . . . 5.01 1 1
342 1 . . . . . . . 4.55 1 1
343 1 . . . . . . . 5.12 1 1
344 1 . . . . . . . 5.1 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 2.85 1 1
349 1 . . . . . . . 4.34 1 1
350 1 . . . . . . . 4.63 1 1
351 1 . . . . . . . 5.34 1 1
352 1 . . . . . . . 4.83 1 1
353 1 . . . . . . . 4.47 1 1
354 1 . . . . . . . 3.86 1 1
355 1 . . . . . . . 4.11 1 1
356 1 . . . . . . . 3.22 1 1
357 1 . . . . . . . 4.51 1 1
358 1 . . . . . . . 3.07 1 1
359 1 . . . . . . . 3.67 1 1
360 1 . . . . . . . 5.06 1 1
361 1 . . . . . . . 5.22 1 1
362 1 . . . . . . . 4.83 1 1
363 1 . . . . . . . 4.45 1 1
364 1 . . . . . . . 3.65 1 1
365 1 . . . . . . . 5.29 1 1
366 1 . . . . . . . 4.22 1 1
367 1 . . . . . . . 5.17 1 1
368 1 . . . . . . . 5.19 1 1
369 1 . . . . . . . 3.5 1 1
370 1 . . . . . . . 4.62 1 1
371 1 . . . . . . . 3.66 1 1
372 1 . . . . . . . 2.64 1 1
373 1 . . . . . . . 4.51 1 1
374 1 . . . . . . . 5.15 1 1
375 1 . . . . . . . 4.32 1 1
376 1 . . . . . . . 5.34 1 1
377 1 . . . . . . . 3.11 1 1
378 1 . . . . . . . 3.16 1 1
379 1 . . . . . . . 5.18 1 1
380 1 . . . . . . . 5.34 1 1
381 1 . . . . . . . 4.54 1 1
382 1 . . . . . . . 3.29 1 1
383 1 . . . . . . . 3.0 1 1
384 1 . . . . . . . 5.34 1 1
385 1 . . . . . . . 4.14 1 1
386 1 . . . . . . . 5.34 1 1
387 1 . . . . . . . 3.11 1 1
388 1 . . . . . . . 4.03 1 1
389 1 . . . . . . . 4.24 1 1
390 1 . . . . . . . 4.52 1 1
391 1 . . . . . . . 4.49 1 1
392 1 . . . . . . . 3.1 1 1
393 1 . . . . . . . 5.34 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 "general distance"
_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 4 CYS SG . 4 CYSS SG 1 2
1 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
2 1 2 1 1 25 CYS CB . 25 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 4 CYSS CB 1 2
3 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2
4 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
4 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
5 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
5 1 2 1 1 33 CYS CB . 33 CYSS CB 1 2
6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 2
6 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
7 1 2 1 1 35 CYS SG . 35 CYSS SG 1 2
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
8 1 2 1 1 35 CYS CB . 35 CYSS CB 1 2
9 1 1 1 1 15 CYS CB . 15 CYSS CB 1 2
9 1 2 1 1 35 CYS SG . 35 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 1.666 1.140 -2.162 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.125 0.088 -1.027 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.897 -0.935 -1.758 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.037 0.920 -3.197 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C 2.952 4.183 -3.144 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C 1.692 3.539 -2.572 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C 0.929 4.554 -1.719 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C -0.598 3.355 -0.129 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C -1.548 4.360 -2.072 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -1.850 2.917 0.260 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -2.802 3.926 -1.688 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C -0.433 4.080 -1.298 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -2.954 3.204 -0.520 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H 2.526 2.472 -0.944 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H 1.062 3.221 -3.388 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H 1.498 4.762 -0.825 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H 0.805 5.466 -2.283 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H 0.264 3.131 0.482 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H -1.430 4.925 -2.986 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -1.966 2.354 1.173 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -3.663 4.151 -2.300 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -3.933 2.863 -0.218 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N 2.025 2.361 -1.780 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O 3.125 5.399 -3.077 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 GLY C C 6.076 2.766 -4.535 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C 5.062 3.863 -4.281 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H 3.638 2.396 -3.730 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H 4.835 4.353 -5.216 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H 5.492 4.585 -3.602 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N 3.829 3.357 -3.706 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O 6.192 1.823 -3.751 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 CYS C C 8.506 2.267 -7.305 1.00 . A A . 4 CYS C 1 1
1 36 1 1 4 CYS CA C 7.821 1.896 -5.993 1.00 . A A . 4 CYS CA 1 1
1 37 1 1 4 CYS CB C 7.185 0.509 -6.111 1.00 . A A . 4 CYS CB 1 1
1 38 1 1 4 CYS H H 6.673 3.660 -6.221 1.00 . A A . 4 CYS H 1 1
1 39 1 1 4 CYS HA H 8.561 1.877 -5.207 1.00 . A A . 4 CYS HA 1 1
1 40 1 1 4 CYS HB2 H 6.115 0.601 -5.992 1.00 . A A . 4 CYS HB2 1 1
1 41 1 1 4 CYS HB3 H 7.400 0.105 -7.089 1.00 . A A . 4 CYS HB3 1 1
1 42 1 1 4 CYS N N 6.812 2.886 -5.635 1.00 . A A . 4 CYS N 1 1
1 43 1 1 4 CYS O O 9.717 2.481 -7.363 1.00 . A A . 4 CYS O 1 1
1 44 1 1 4 CYS SG S 7.778 -0.688 -4.872 1.00 . A A . 4 CYS SG 1 1
1 45 1 1 5 PRO C C 8.657 4.149 -9.808 1.00 . A A . 5 PRO C 1 1
1 46 1 1 5 PRO CA C 8.221 2.691 -9.715 1.00 . A A . 5 PRO CA 1 1
1 47 1 1 5 PRO CB C 7.021 2.433 -10.630 1.00 . A A . 5 PRO CB 1 1
1 48 1 1 5 PRO CD C 6.261 2.103 -8.388 1.00 . A A . 5 PRO CD 1 1
1 49 1 1 5 PRO CG C 5.831 2.584 -9.747 1.00 . A A . 5 PRO CG 1 1
1 50 1 1 5 PRO HA H 9.041 2.052 -10.006 1.00 . A A . 5 PRO HA 1 1
1 51 1 1 5 PRO HB2 H 7.014 3.158 -11.432 1.00 . A A . 5 PRO HB2 1 1
1 52 1 1 5 PRO HB3 H 7.085 1.436 -11.040 1.00 . A A . 5 PRO HB3 1 1
1 53 1 1 5 PRO HD2 H 5.772 2.676 -7.614 1.00 . A A . 5 PRO HD2 1 1
1 54 1 1 5 PRO HD3 H 6.046 1.051 -8.275 1.00 . A A . 5 PRO HD3 1 1
1 55 1 1 5 PRO HG2 H 5.536 3.621 -9.702 1.00 . A A . 5 PRO HG2 1 1
1 56 1 1 5 PRO HG3 H 5.019 1.977 -10.119 1.00 . A A . 5 PRO HG3 1 1
1 57 1 1 5 PRO N N 7.713 2.345 -8.384 1.00 . A A . 5 PRO N 1 1
1 58 1 1 5 PRO O O 9.722 4.455 -10.346 1.00 . A A . 5 PRO O 1 1
1 59 1 1 6 TRP C C 8.165 7.044 -7.893 1.00 . A A . 6 TRP C 1 1
1 60 1 1 6 TRP CA C 8.132 6.471 -9.305 1.00 . A A . 6 TRP CA 1 1
1 61 1 1 6 TRP CB C 7.097 7.219 -10.148 1.00 . A A . 6 TRP CB 1 1
1 62 1 1 6 TRP CD1 C 5.377 5.685 -11.269 1.00 . A A . 6 TRP CD1 1 1
1 63 1 1 6 TRP CD2 C 4.712 6.533 -9.306 1.00 . A A . 6 TRP CD2 1 1
1 64 1 1 6 TRP CE2 C 3.684 5.715 -9.813 1.00 . A A . 6 TRP CE2 1 1
1 65 1 1 6 TRP CE3 C 4.520 7.173 -8.078 1.00 . A A . 6 TRP CE3 1 1
1 66 1 1 6 TRP CG C 5.786 6.500 -10.252 1.00 . A A . 6 TRP CG 1 1
1 67 1 1 6 TRP CH2 C 2.322 6.161 -7.936 1.00 . A A . 6 TRP CH2 1 1
1 68 1 1 6 TRP CZ2 C 2.483 5.522 -9.135 1.00 . A A . 6 TRP CZ2 1 1
1 69 1 1 6 TRP CZ3 C 3.327 6.981 -7.407 1.00 . A A . 6 TRP CZ3 1 1
1 70 1 1 6 TRP H H 6.996 4.739 -8.867 1.00 . A A . 6 TRP H 1 1
1 71 1 1 6 TRP HA H 9.106 6.595 -9.755 1.00 . A A . 6 TRP HA 1 1
1 72 1 1 6 TRP HB2 H 6.912 8.186 -9.705 1.00 . A A . 6 TRP HB2 1 1
1 73 1 1 6 TRP HB3 H 7.485 7.352 -11.147 1.00 . A A . 6 TRP HB3 1 1
1 74 1 1 6 TRP HD1 H 5.969 5.459 -12.143 1.00 . A A . 6 TRP HD1 1 1
1 75 1 1 6 TRP HE1 H 3.603 4.606 -11.593 1.00 . A A . 6 TRP HE1 1 1
1 76 1 1 6 TRP HE3 H 5.283 7.809 -7.654 1.00 . A A . 6 TRP HE3 1 1
1 77 1 1 6 TRP HH2 H 1.407 6.040 -7.377 1.00 . A A . 6 TRP HH2 1 1
1 78 1 1 6 TRP HZ2 H 1.698 4.893 -9.529 1.00 . A A . 6 TRP HZ2 1 1
1 79 1 1 6 TRP HZ3 H 3.161 7.468 -6.457 1.00 . A A . 6 TRP HZ3 1 1
1 80 1 1 6 TRP N N 7.830 5.044 -9.282 1.00 . A A . 6 TRP N 1 1
1 81 1 1 6 TRP NE1 N 4.113 5.210 -11.012 1.00 . A A . 6 TRP NE1 1 1
1 82 1 1 6 TRP O O 8.957 7.937 -7.594 1.00 . A A . 6 TRP O 1 1
1 83 1 1 7 ASN C C 8.165 6.171 -4.753 1.00 . A A . 7 ASN C 1 1
1 84 1 1 7 ASN CA C 7.233 6.985 -5.645 1.00 . A A . 7 ASN CA 1 1
1 85 1 1 7 ASN CB C 5.797 6.889 -5.124 1.00 . A A . 7 ASN CB 1 1
1 86 1 1 7 ASN CG C 5.103 8.237 -5.090 1.00 . A A . 7 ASN CG 1 1
1 87 1 1 7 ASN H H 6.695 5.814 -7.325 1.00 . A A . 7 ASN H 1 1
1 88 1 1 7 ASN HA H 7.545 8.018 -5.625 1.00 . A A . 7 ASN HA 1 1
1 89 1 1 7 ASN HB2 H 5.231 6.231 -5.767 1.00 . A A . 7 ASN HB2 1 1
1 90 1 1 7 ASN HB3 H 5.810 6.486 -4.123 1.00 . A A . 7 ASN HB3 1 1
1 91 1 1 7 ASN HD21 H 3.795 7.558 -3.755 1.00 . A A . 7 ASN HD21 1 1
1 92 1 1 7 ASN HD22 H 3.590 9.204 -4.238 1.00 . A A . 7 ASN HD22 1 1
1 93 1 1 7 ASN N N 7.301 6.524 -7.027 1.00 . A A . 7 ASN N 1 1
1 94 1 1 7 ASN ND2 N 4.057 8.344 -4.279 1.00 . A A . 7 ASN ND2 1 1
1 95 1 1 7 ASN O O 7.732 5.244 -4.069 1.00 . A A . 7 ASN O 1 1
1 96 1 1 7 ASN OD1 O 5.503 9.171 -5.785 1.00 . A A . 7 ASN OD1 1 1
1 97 1 1 8 ALA C C 10.455 6.364 -2.529 1.00 . A A . 8 ALA C 1 1
1 98 1 1 8 ALA CA C 10.438 5.828 -3.957 1.00 . A A . 8 ALA CA 1 1
1 99 1 1 8 ALA CB C 11.817 5.957 -4.587 1.00 . A A . 8 ALA CB 1 1
1 100 1 1 8 ALA H H 9.729 7.272 -5.332 1.00 . A A . 8 ALA H 1 1
1 101 1 1 8 ALA HA H 10.176 4.780 -3.935 1.00 . A A . 8 ALA HA 1 1
1 102 1 1 8 ALA HB1 H 12.231 6.926 -4.350 1.00 . A A . 8 ALA HB1 1 1
1 103 1 1 8 ALA HB2 H 12.464 5.184 -4.199 1.00 . A A . 8 ALA HB2 1 1
1 104 1 1 8 ALA HB3 H 11.734 5.853 -5.659 1.00 . A A . 8 ALA HB3 1 1
1 105 1 1 8 ALA N N 9.446 6.524 -4.766 1.00 . A A . 8 ALA N 1 1
1 106 1 1 8 ALA O O 10.791 5.642 -1.589 1.00 . A A . 8 ALA O 1 1
1 107 1 1 9 TYR C C 9.111 7.537 -0.122 1.00 . A A . 9 TYR C 1 1
1 108 1 1 9 TYR CA C 10.069 8.264 -1.060 1.00 . A A . 9 TYR CA 1 1
1 109 1 1 9 TYR CB C 9.661 9.733 -1.185 1.00 . A A . 9 TYR CB 1 1
1 110 1 1 9 TYR CD1 C 12.033 10.574 -1.395 1.00 . A A . 9 TYR CD1 1 1
1 111 1 1 9 TYR CD2 C 10.549 11.743 0.059 1.00 . A A . 9 TYR CD2 1 1
1 112 1 1 9 TYR CE1 C 13.048 11.456 -1.076 1.00 . A A . 9 TYR CE1 1 1
1 113 1 1 9 TYR CE2 C 11.558 12.631 0.382 1.00 . A A . 9 TYR CE2 1 1
1 114 1 1 9 TYR CG C 10.768 10.701 -0.834 1.00 . A A . 9 TYR CG 1 1
1 115 1 1 9 TYR CZ C 12.805 12.482 -0.187 1.00 . A A . 9 TYR CZ 1 1
1 116 1 1 9 TYR H H 9.835 8.156 -3.160 1.00 . A A . 9 TYR H 1 1
1 117 1 1 9 TYR HA H 11.067 8.212 -0.648 1.00 . A A . 9 TYR HA 1 1
1 118 1 1 9 TYR HB2 H 9.360 9.931 -2.202 1.00 . A A . 9 TYR HB2 1 1
1 119 1 1 9 TYR HB3 H 8.829 9.926 -0.524 1.00 . A A . 9 TYR HB3 1 1
1 120 1 1 9 TYR HD1 H 12.220 9.769 -2.091 1.00 . A A . 9 TYR HD1 1 1
1 121 1 1 9 TYR HD2 H 9.571 11.857 0.504 1.00 . A A . 9 TYR HD2 1 1
1 122 1 1 9 TYR HE1 H 14.024 11.340 -1.522 1.00 . A A . 9 TYR HE1 1 1
1 123 1 1 9 TYR HE2 H 11.368 13.434 1.079 1.00 . A A . 9 TYR HE2 1 1
1 124 1 1 9 TYR HH H 14.636 12.882 0.240 1.00 . A A . 9 TYR HH 1 1
1 125 1 1 9 TYR N N 10.092 7.632 -2.373 1.00 . A A . 9 TYR N 1 1
1 126 1 1 9 TYR O O 9.298 7.534 1.094 1.00 . A A . 9 TYR O 1 1
1 127 1 1 9 TYR OH O 13.813 13.364 0.132 1.00 . A A . 9 TYR OH 1 1
1 128 1 1 10 GLU C C 7.696 4.913 0.667 1.00 . A A . 10 GLU C 1 1
1 129 1 1 10 GLU CA C 7.095 6.190 0.087 1.00 . A A . 10 GLU CA 1 1
1 130 1 1 10 GLU CB C 5.879 5.847 -0.776 1.00 . A A . 10 GLU CB 1 1
1 131 1 1 10 GLU CD C 4.284 7.384 0.438 1.00 . A A . 10 GLU CD 1 1
1 132 1 1 10 GLU CG C 4.555 5.971 -0.040 1.00 . A A . 10 GLU CG 1 1
1 133 1 1 10 GLU H H 7.987 6.959 -1.672 1.00 . A A . 10 GLU H 1 1
1 134 1 1 10 GLU HA H 6.779 6.826 0.899 1.00 . A A . 10 GLU HA 1 1
1 135 1 1 10 GLU HB2 H 5.857 6.511 -1.628 1.00 . A A . 10 GLU HB2 1 1
1 136 1 1 10 GLU HB3 H 5.977 4.830 -1.127 1.00 . A A . 10 GLU HB3 1 1
1 137 1 1 10 GLU HG2 H 3.758 5.673 -0.705 1.00 . A A . 10 GLU HG2 1 1
1 138 1 1 10 GLU HG3 H 4.572 5.314 0.817 1.00 . A A . 10 GLU HG3 1 1
1 139 1 1 10 GLU N N 8.083 6.921 -0.698 1.00 . A A . 10 GLU N 1 1
1 140 1 1 10 GLU O O 7.750 4.736 1.884 1.00 . A A . 10 GLU O 1 1
1 141 1 1 10 GLU OE1 O 4.239 8.299 -0.412 1.00 . A A . 10 GLU OE1 1 1
1 142 1 1 10 GLU OE2 O 4.117 7.576 1.660 1.00 . A A . 10 GLU OE2 1 1
1 143 1 1 11 CYS C C 10.026 3.008 1.002 1.00 . A A . 11 CYS C 1 1
1 144 1 1 11 CYS CA C 8.745 2.764 0.210 1.00 . A A . 11 CYS CA 1 1
1 145 1 1 11 CYS CB C 9.043 1.885 -1.006 1.00 . A A . 11 CYS CB 1 1
1 146 1 1 11 CYS H H 8.077 4.223 -1.171 1.00 . A A . 11 CYS H 1 1
1 147 1 1 11 CYS HA H 8.034 2.257 0.845 1.00 . A A . 11 CYS HA 1 1
1 148 1 1 11 CYS HB2 H 8.276 2.041 -1.751 1.00 . A A . 11 CYS HB2 1 1
1 149 1 1 11 CYS HB3 H 10.000 2.166 -1.419 1.00 . A A . 11 CYS HB3 1 1
1 150 1 1 11 CYS N N 8.147 4.026 -0.213 1.00 . A A . 11 CYS N 1 1
1 151 1 1 11 CYS O O 10.384 2.222 1.879 1.00 . A A . 11 CYS O 1 1
1 152 1 1 11 CYS SG S 9.100 0.102 -0.637 1.00 . A A . 11 CYS SG 1 1
1 153 1 1 12 ASP C C 11.675 4.930 2.789 1.00 . A A . 12 ASP C 1 1
1 154 1 1 12 ASP CA C 11.952 4.449 1.368 1.00 . A A . 12 ASP CA 1 1
1 155 1 1 12 ASP CB C 12.702 5.530 0.588 1.00 . A A . 12 ASP CB 1 1
1 156 1 1 12 ASP CG C 13.876 6.095 1.364 1.00 . A A . 12 ASP CG 1 1
1 157 1 1 12 ASP H H 10.375 4.688 -0.023 1.00 . A A . 12 ASP H 1 1
1 158 1 1 12 ASP HA H 12.565 3.562 1.415 1.00 . A A . 12 ASP HA 1 1
1 159 1 1 12 ASP HB2 H 13.075 5.107 -0.334 1.00 . A A . 12 ASP HB2 1 1
1 160 1 1 12 ASP HB3 H 12.022 6.338 0.360 1.00 . A A . 12 ASP HB3 1 1
1 161 1 1 12 ASP N N 10.712 4.101 0.686 1.00 . A A . 12 ASP N 1 1
1 162 1 1 12 ASP O O 12.108 4.310 3.760 1.00 . A A . 12 ASP O 1 1
1 163 1 1 12 ASP OD1 O 14.931 5.429 1.412 1.00 . A A . 12 ASP OD1 1 1
1 164 1 1 12 ASP OD2 O 13.739 7.204 1.922 1.00 . A A . 12 ASP OD2 1 1
1 165 1 1 13 ARG C C 9.872 5.587 5.063 1.00 . A A . 13 ARG C 1 1
1 166 1 1 13 ARG CA C 10.617 6.604 4.204 1.00 . A A . 13 ARG CA 1 1
1 167 1 1 13 ARG CB C 9.767 7.865 4.034 1.00 . A A . 13 ARG CB 1 1
1 168 1 1 13 ARG CD C 10.607 10.219 4.298 1.00 . A A . 13 ARG CD 1 1
1 169 1 1 13 ARG CG C 10.510 9.015 3.374 1.00 . A A . 13 ARG CG 1 1
1 170 1 1 13 ARG CZ C 9.234 12.143 4.972 1.00 . A A . 13 ARG CZ 1 1
1 171 1 1 13 ARG H H 10.634 6.488 2.091 1.00 . A A . 13 ARG H 1 1
1 172 1 1 13 ARG HA H 11.541 6.867 4.698 1.00 . A A . 13 ARG HA 1 1
1 173 1 1 13 ARG HB2 H 8.907 7.625 3.427 1.00 . A A . 13 ARG HB2 1 1
1 174 1 1 13 ARG HB3 H 9.432 8.192 5.006 1.00 . A A . 13 ARG HB3 1 1
1 175 1 1 13 ARG HD2 H 10.696 9.868 5.316 1.00 . A A . 13 ARG HD2 1 1
1 176 1 1 13 ARG HD3 H 11.487 10.787 4.035 1.00 . A A . 13 ARG HD3 1 1
1 177 1 1 13 ARG HE H 8.766 10.863 3.516 1.00 . A A . 13 ARG HE 1 1
1 178 1 1 13 ARG HG2 H 11.507 8.689 3.119 1.00 . A A . 13 ARG HG2 1 1
1 179 1 1 13 ARG HG3 H 9.983 9.303 2.476 1.00 . A A . 13 ARG HG3 1 1
1 180 1 1 13 ARG HH11 H 10.946 11.913 6.019 1.00 . A A . 13 ARG HH11 1 1
1 181 1 1 13 ARG HH12 H 9.969 13.266 6.483 1.00 . A A . 13 ARG HH12 1 1
1 182 1 1 13 ARG HH21 H 7.470 12.641 4.119 1.00 . A A . 13 ARG HH21 1 1
1 183 1 1 13 ARG HH22 H 7.991 13.678 5.402 1.00 . A A . 13 ARG HH22 1 1
1 184 1 1 13 ARG N N 10.951 6.039 2.902 1.00 . A A . 13 ARG N 1 1
1 185 1 1 13 ARG NE N 9.435 11.084 4.196 1.00 . A A . 13 ARG NE 1 1
1 186 1 1 13 ARG NH1 N 10.122 12.467 5.901 1.00 . A A . 13 ARG NH1 1 1
1 187 1 1 13 ARG NH2 N 8.142 12.882 4.818 1.00 . A A . 13 ARG NH2 1 1
1 188 1 1 13 ARG O O 9.877 5.675 6.292 1.00 . A A . 13 ARG O 1 1
1 189 1 1 14 HIS C C 9.382 2.827 6.079 1.00 . A A . 14 HIS C 1 1
1 190 1 1 14 HIS CA C 8.481 3.590 5.113 1.00 . A A . 14 HIS CA 1 1
1 191 1 1 14 HIS CB C 7.848 2.620 4.115 1.00 . A A . 14 HIS CB 1 1
1 192 1 1 14 HIS CD2 C 7.615 0.242 5.124 1.00 . A A . 14 HIS CD2 1 1
1 193 1 1 14 HIS CE1 C 5.490 0.328 5.660 1.00 . A A . 14 HIS CE1 1 1
1 194 1 1 14 HIS CG C 7.153 1.462 4.763 1.00 . A A . 14 HIS CG 1 1
1 195 1 1 14 HIS H H 9.264 4.607 3.430 1.00 . A A . 14 HIS H 1 1
1 196 1 1 14 HIS HA H 7.698 4.074 5.677 1.00 . A A . 14 HIS HA 1 1
1 197 1 1 14 HIS HB2 H 7.121 3.151 3.519 1.00 . A A . 14 HIS HB2 1 1
1 198 1 1 14 HIS HB3 H 8.618 2.226 3.468 1.00 . A A . 14 HIS HB3 1 1
1 199 1 1 14 HIS HD1 H 5.205 2.236 4.977 1.00 . A A . 14 HIS HD1 1 1
1 200 1 1 14 HIS HD2 H 8.624 -0.125 5.000 1.00 . A A . 14 HIS HD2 1 1
1 201 1 1 14 HIS HE1 H 4.512 0.059 6.030 1.00 . A A . 14 HIS HE1 1 1
1 202 1 1 14 HIS N N 9.231 4.624 4.409 1.00 . A A . 14 HIS N 1 1
1 203 1 1 14 HIS ND1 N 5.819 1.484 5.111 1.00 . A A . 14 HIS ND1 1 1
1 204 1 1 14 HIS NE2 N 6.562 -0.443 5.680 1.00 . A A . 14 HIS NE2 1 1
1 205 1 1 14 HIS O O 8.995 2.544 7.214 1.00 . A A . 14 HIS O 1 1
1 206 1 1 15 CYS C C 12.432 2.727 7.229 1.00 . A A . 15 CYS C 1 1
1 207 1 1 15 CYS CA C 11.542 1.766 6.445 1.00 . A A . 15 CYS CA 1 1
1 208 1 1 15 CYS CB C 12.405 0.853 5.572 1.00 . A A . 15 CYS CB 1 1
1 209 1 1 15 CYS H H 10.837 2.751 4.709 1.00 . A A . 15 CYS H 1 1
1 210 1 1 15 CYS HA H 10.985 1.161 7.144 1.00 . A A . 15 CYS HA 1 1
1 211 1 1 15 CYS HB2 H 12.970 1.459 4.879 1.00 . A A . 15 CYS HB2 1 1
1 212 1 1 15 CYS HB3 H 13.088 0.305 6.203 1.00 . A A . 15 CYS HB3 1 1
1 213 1 1 15 CYS N N 10.586 2.497 5.623 1.00 . A A . 15 CYS N 1 1
1 214 1 1 15 CYS O O 12.810 2.452 8.367 1.00 . A A . 15 CYS O 1 1
1 215 1 1 15 CYS SG S 11.454 -0.359 4.598 1.00 . A A . 15 CYS SG 1 1
1 216 1 1 16 VAL C C 13.075 5.225 8.630 1.00 . A A . 16 VAL C 1 1
1 217 1 1 16 VAL CA C 13.606 4.859 7.249 1.00 . A A . 16 VAL CA 1 1
1 218 1 1 16 VAL CB C 13.705 6.137 6.394 1.00 . A A . 16 VAL CB 1 1
1 219 1 1 16 VAL CG1 C 14.573 7.177 7.086 1.00 . A A . 16 VAL CG1 1 1
1 220 1 1 16 VAL CG2 C 14.249 5.811 5.011 1.00 . A A . 16 VAL CG2 1 1
1 221 1 1 16 VAL H H 12.431 4.019 5.702 1.00 . A A . 16 VAL H 1 1
1 222 1 1 16 VAL HA H 14.598 4.444 7.353 1.00 . A A . 16 VAL HA 1 1
1 223 1 1 16 VAL HB H 12.712 6.547 6.280 1.00 . A A . 16 VAL HB 1 1
1 224 1 1 16 VAL HG11 H 14.712 8.023 6.429 1.00 . A A . 16 VAL HG11 1 1
1 225 1 1 16 VAL HG12 H 14.090 7.501 7.996 1.00 . A A . 16 VAL HG12 1 1
1 226 1 1 16 VAL HG13 H 15.533 6.744 7.323 1.00 . A A . 16 VAL HG13 1 1
1 227 1 1 16 VAL HG21 H 15.149 6.381 4.834 1.00 . A A . 16 VAL HG21 1 1
1 228 1 1 16 VAL HG22 H 14.473 4.756 4.952 1.00 . A A . 16 VAL HG22 1 1
1 229 1 1 16 VAL HG23 H 13.510 6.065 4.264 1.00 . A A . 16 VAL HG23 1 1
1 230 1 1 16 VAL N N 12.763 3.856 6.610 1.00 . A A . 16 VAL N 1 1
1 231 1 1 16 VAL O O 13.840 5.582 9.526 1.00 . A A . 16 VAL O 1 1
1 232 1 1 17 SER C C 11.366 4.354 11.092 1.00 . A A . 17 SER C 1 1
1 233 1 1 17 SER CA C 11.124 5.458 10.068 1.00 . A A . 17 SER CA 1 1
1 234 1 1 17 SER CB C 9.622 5.669 9.872 1.00 . A A . 17 SER CB 1 1
1 235 1 1 17 SER H H 11.202 4.843 8.043 1.00 . A A . 17 SER H 1 1
1 236 1 1 17 SER HA H 11.564 6.374 10.433 1.00 . A A . 17 SER HA 1 1
1 237 1 1 17 SER HB2 H 9.462 6.420 9.114 1.00 . A A . 17 SER HB2 1 1
1 238 1 1 17 SER HB3 H 9.168 4.739 9.560 1.00 . A A . 17 SER HB3 1 1
1 239 1 1 17 SER HG H 8.186 5.615 11.204 1.00 . A A . 17 SER HG 1 1
1 240 1 1 17 SER N N 11.759 5.133 8.796 1.00 . A A . 17 SER N 1 1
1 241 1 1 17 SER O O 11.535 4.621 12.282 1.00 . A A . 17 SER O 1 1
1 242 1 1 17 SER OG O 9.006 6.096 11.075 1.00 . A A . 17 SER OG 1 1
1 243 1 1 18 LYS C C 13.052 1.909 11.962 1.00 . A A . 18 LYS C 1 1
1 244 1 1 18 LYS CA C 11.601 1.965 11.495 1.00 . A A . 18 LYS CA 1 1
1 245 1 1 18 LYS CB C 11.238 0.667 10.769 1.00 . A A . 18 LYS CB 1 1
1 246 1 1 18 LYS CD C 9.024 0.760 9.585 1.00 . A A . 18 LYS CD 1 1
1 247 1 1 18 LYS CE C 8.254 -0.394 8.960 1.00 . A A . 18 LYS CE 1 1
1 248 1 1 18 LYS CG C 9.760 0.323 10.840 1.00 . A A . 18 LYS CG 1 1
1 249 1 1 18 LYS H H 11.238 2.962 9.663 1.00 . A A . 18 LYS H 1 1
1 250 1 1 18 LYS HA H 10.961 2.076 12.357 1.00 . A A . 18 LYS HA 1 1
1 251 1 1 18 LYS HB2 H 11.514 0.761 9.729 1.00 . A A . 18 LYS HB2 1 1
1 252 1 1 18 LYS HB3 H 11.797 -0.146 11.209 1.00 . A A . 18 LYS HB3 1 1
1 253 1 1 18 LYS HD2 H 8.329 1.546 9.840 1.00 . A A . 18 LYS HD2 1 1
1 254 1 1 18 LYS HD3 H 9.743 1.132 8.868 1.00 . A A . 18 LYS HD3 1 1
1 255 1 1 18 LYS HE2 H 8.264 -0.277 7.887 1.00 . A A . 18 LYS HE2 1 1
1 256 1 1 18 LYS HE3 H 8.742 -1.320 9.226 1.00 . A A . 18 LYS HE3 1 1
1 257 1 1 18 LYS HG2 H 9.653 -0.745 10.954 1.00 . A A . 18 LYS HG2 1 1
1 258 1 1 18 LYS HG3 H 9.324 0.823 11.694 1.00 . A A . 18 LYS HG3 1 1
1 259 1 1 18 LYS HZ1 H 6.381 -1.308 9.099 1.00 . A A . 18 LYS HZ1 1 1
1 260 1 1 18 LYS HZ2 H 6.318 0.382 9.061 1.00 . A A . 18 LYS HZ2 1 1
1 261 1 1 18 LYS HZ3 H 6.810 -0.414 10.469 1.00 . A A . 18 LYS HZ3 1 1
1 262 1 1 18 LYS N N 11.380 3.111 10.622 1.00 . A A . 18 LYS N 1 1
1 263 1 1 18 LYS NZ N 6.842 -0.437 9.430 1.00 . A A . 18 LYS NZ 1 1
1 264 1 1 18 LYS O O 13.334 1.529 13.098 1.00 . A A . 18 LYS O 1 1
1 265 1 1 19 GLY C C 16.256 1.875 10.251 1.00 . A A . 19 GLY C 1 1
1 266 1 1 19 GLY CA C 15.379 2.278 11.420 1.00 . A A . 19 GLY CA 1 1
1 267 1 1 19 GLY H H 13.685 2.584 10.187 1.00 . A A . 19 GLY H 1 1
1 268 1 1 19 GLY HA2 H 15.668 3.265 11.750 1.00 . A A . 19 GLY HA2 1 1
1 269 1 1 19 GLY HA3 H 15.535 1.579 12.229 1.00 . A A . 19 GLY HA3 1 1
1 270 1 1 19 GLY N N 13.969 2.291 11.079 1.00 . A A . 19 GLY N 1 1
1 271 1 1 19 GLY O O 17.343 2.422 10.063 1.00 . A A . 19 GLY O 1 1
1 272 1 1 20 TYR C C 16.950 1.597 7.410 1.00 . A A . 20 TYR C 1 1
1 273 1 1 20 TYR CA C 16.534 0.436 8.309 1.00 . A A . 20 TYR CA 1 1
1 274 1 1 20 TYR CB C 15.698 -0.566 7.511 1.00 . A A . 20 TYR CB 1 1
1 275 1 1 20 TYR CD1 C 16.041 -2.706 8.808 1.00 . A A . 20 TYR CD1 1 1
1 276 1 1 20 TYR CD2 C 13.833 -1.822 8.659 1.00 . A A . 20 TYR CD2 1 1
1 277 1 1 20 TYR CE1 C 15.573 -3.762 9.565 1.00 . A A . 20 TYR CE1 1 1
1 278 1 1 20 TYR CE2 C 13.356 -2.874 9.418 1.00 . A A . 20 TYR CE2 1 1
1 279 1 1 20 TYR CG C 15.181 -1.719 8.341 1.00 . A A . 20 TYR CG 1 1
1 280 1 1 20 TYR CZ C 14.230 -3.841 9.868 1.00 . A A . 20 TYR CZ 1 1
1 281 1 1 20 TYR H H 14.911 0.518 9.664 1.00 . A A . 20 TYR H 1 1
1 282 1 1 20 TYR HA H 17.422 -0.059 8.672 1.00 . A A . 20 TYR HA 1 1
1 283 1 1 20 TYR HB2 H 14.847 -0.057 7.086 1.00 . A A . 20 TYR HB2 1 1
1 284 1 1 20 TYR HB3 H 16.302 -0.975 6.714 1.00 . A A . 20 TYR HB3 1 1
1 285 1 1 20 TYR HD1 H 17.093 -2.640 8.569 1.00 . A A . 20 TYR HD1 1 1
1 286 1 1 20 TYR HD2 H 13.150 -1.063 8.305 1.00 . A A . 20 TYR HD2 1 1
1 287 1 1 20 TYR HE1 H 16.257 -4.519 9.919 1.00 . A A . 20 TYR HE1 1 1
1 288 1 1 20 TYR HE2 H 12.304 -2.936 9.655 1.00 . A A . 20 TYR HE2 1 1
1 289 1 1 20 TYR HH H 12.856 -4.710 10.895 1.00 . A A . 20 TYR HH 1 1
1 290 1 1 20 TYR N N 15.784 0.915 9.463 1.00 . A A . 20 TYR N 1 1
1 291 1 1 20 TYR O O 16.392 2.692 7.490 1.00 . A A . 20 TYR O 1 1
1 292 1 1 20 TYR OH O 13.760 -4.890 10.624 1.00 . A A . 20 TYR OH 1 1
1 293 1 1 21 THR C C 17.299 2.939 4.787 1.00 . A A . 21 THR C 1 1
1 294 1 1 21 THR CA C 18.429 2.372 5.638 1.00 . A A . 21 THR CA 1 1
1 295 1 1 21 THR CB C 19.525 1.815 4.711 1.00 . A A . 21 THR CB 1 1
1 296 1 1 21 THR CG2 C 18.948 0.790 3.746 1.00 . A A . 21 THR CG2 1 1
1 297 1 1 21 THR H H 18.340 0.457 6.536 1.00 . A A . 21 THR H 1 1
1 298 1 1 21 THR HA H 18.857 3.169 6.229 1.00 . A A . 21 THR HA 1 1
1 299 1 1 21 THR HB H 20.277 1.331 5.318 1.00 . A A . 21 THR HB 1 1
1 300 1 1 21 THR HG1 H 19.636 3.039 3.169 1.00 . A A . 21 THR HG1 1 1
1 301 1 1 21 THR HG21 H 19.752 0.309 3.210 1.00 . A A . 21 THR HG21 1 1
1 302 1 1 21 THR HG22 H 18.294 1.286 3.043 1.00 . A A . 21 THR HG22 1 1
1 303 1 1 21 THR HG23 H 18.389 0.050 4.298 1.00 . A A . 21 THR HG23 1 1
1 304 1 1 21 THR N N 17.936 1.349 6.553 1.00 . A A . 21 THR N 1 1
1 305 1 1 21 THR O O 17.327 4.105 4.397 1.00 . A A . 21 THR O 1 1
1 306 1 1 21 THR OG1 O 20.133 2.882 3.975 1.00 . A A . 21 THR OG1 1 1
1 307 1 1 22 GLY C C 14.664 1.454 2.776 1.00 . A A . 22 GLY C 1 1
1 308 1 1 22 GLY CA C 15.176 2.543 3.698 1.00 . A A . 22 GLY CA 1 1
1 309 1 1 22 GLY H H 16.333 1.186 4.839 1.00 . A A . 22 GLY H 1 1
1 310 1 1 22 GLY HA2 H 14.376 2.849 4.356 1.00 . A A . 22 GLY HA2 1 1
1 311 1 1 22 GLY HA3 H 15.482 3.390 3.101 1.00 . A A . 22 GLY HA3 1 1
1 312 1 1 22 GLY N N 16.303 2.105 4.502 1.00 . A A . 22 GLY N 1 1
1 313 1 1 22 GLY O O 15.422 0.582 2.353 1.00 . A A . 22 GLY O 1 1
1 314 1 1 23 GLY C C 12.846 0.906 0.130 1.00 . A A . 23 GLY C 1 1
1 315 1 1 23 GLY CA C 12.781 0.507 1.591 1.00 . A A . 23 GLY CA 1 1
1 316 1 1 23 GLY H H 12.816 2.222 2.832 1.00 . A A . 23 GLY H 1 1
1 317 1 1 23 GLY HA2 H 13.306 -0.428 1.722 1.00 . A A . 23 GLY HA2 1 1
1 318 1 1 23 GLY HA3 H 11.747 0.369 1.869 1.00 . A A . 23 GLY HA3 1 1
1 319 1 1 23 GLY N N 13.372 1.503 2.465 1.00 . A A . 23 GLY N 1 1
1 320 1 1 23 GLY O O 12.267 1.914 -0.271 1.00 . A A . 23 GLY O 1 1
1 321 1 1 24 ASN C C 13.138 -0.758 -2.928 1.00 . A A . 24 ASN C 1 1
1 322 1 1 24 ASN CA C 13.695 0.390 -2.093 1.00 . A A . 24 ASN CA 1 1
1 323 1 1 24 ASN CB C 15.165 0.626 -2.445 1.00 . A A . 24 ASN CB 1 1
1 324 1 1 24 ASN CG C 15.928 1.301 -1.322 1.00 . A A . 24 ASN CG 1 1
1 325 1 1 24 ASN H H 13.994 -0.677 -0.289 1.00 . A A . 24 ASN H 1 1
1 326 1 1 24 ASN HA H 13.134 1.286 -2.313 1.00 . A A . 24 ASN HA 1 1
1 327 1 1 24 ASN HB2 H 15.636 -0.324 -2.653 1.00 . A A . 24 ASN HB2 1 1
1 328 1 1 24 ASN HB3 H 15.223 1.252 -3.323 1.00 . A A . 24 ASN HB3 1 1
1 329 1 1 24 ASN HD21 H 14.494 2.666 -1.135 1.00 . A A . 24 ASN HD21 1 1
1 330 1 1 24 ASN HD22 H 15.833 2.830 -0.055 1.00 . A A . 24 ASN HD22 1 1
1 331 1 1 24 ASN N N 13.555 0.113 -0.668 1.00 . A A . 24 ASN N 1 1
1 332 1 1 24 ASN ND2 N 15.361 2.374 -0.783 1.00 . A A . 24 ASN ND2 1 1
1 333 1 1 24 ASN O O 13.163 -1.915 -2.508 1.00 . A A . 24 ASN O 1 1
1 334 1 1 24 ASN OD1 O 17.015 0.863 -0.944 1.00 . A A . 24 ASN OD1 1 1
1 335 1 1 25 CYS C C 13.040 -1.757 -6.142 1.00 . A A . 25 CYS C 1 1
1 336 1 1 25 CYS CA C 12.071 -1.433 -5.009 1.00 . A A . 25 CYS CA 1 1
1 337 1 1 25 CYS CB C 10.741 -0.943 -5.585 1.00 . A A . 25 CYS CB 1 1
1 338 1 1 25 CYS H H 12.642 0.510 -4.393 1.00 . A A . 25 CYS H 1 1
1 339 1 1 25 CYS HA H 11.895 -2.330 -4.435 1.00 . A A . 25 CYS HA 1 1
1 340 1 1 25 CYS HB2 H 10.909 -0.021 -6.123 1.00 . A A . 25 CYS HB2 1 1
1 341 1 1 25 CYS HB3 H 10.357 -1.687 -6.267 1.00 . A A . 25 CYS HB3 1 1
1 342 1 1 25 CYS N N 12.635 -0.431 -4.113 1.00 . A A . 25 CYS N 1 1
1 343 1 1 25 CYS O O 13.820 -0.905 -6.568 1.00 . A A . 25 CYS O 1 1
1 344 1 1 25 CYS SG S 9.459 -0.624 -4.331 1.00 . A A . 25 CYS SG 1 1
1 345 1 1 26 ARG C C 13.188 -4.519 -8.541 1.00 . A A . 26 ARG C 1 1
1 346 1 1 26 ARG CA C 13.858 -3.431 -7.708 1.00 . A A . 26 ARG CA 1 1
1 347 1 1 26 ARG CB C 15.183 -3.947 -7.146 1.00 . A A . 26 ARG CB 1 1
1 348 1 1 26 ARG CD C 16.549 -1.881 -7.572 1.00 . A A . 26 ARG CD 1 1
1 349 1 1 26 ARG CG C 16.046 -2.861 -6.524 1.00 . A A . 26 ARG CG 1 1
1 350 1 1 26 ARG CZ C 17.952 -0.285 -6.336 1.00 . A A . 26 ARG CZ 1 1
1 351 1 1 26 ARG H H 12.342 -3.628 -6.245 1.00 . A A . 26 ARG H 1 1
1 352 1 1 26 ARG HA H 14.054 -2.578 -8.341 1.00 . A A . 26 ARG HA 1 1
1 353 1 1 26 ARG HB2 H 14.975 -4.689 -6.388 1.00 . A A . 26 ARG HB2 1 1
1 354 1 1 26 ARG HB3 H 15.744 -4.409 -7.945 1.00 . A A . 26 ARG HB3 1 1
1 355 1 1 26 ARG HD2 H 16.666 -2.405 -8.509 1.00 . A A . 26 ARG HD2 1 1
1 356 1 1 26 ARG HD3 H 15.819 -1.094 -7.689 1.00 . A A . 26 ARG HD3 1 1
1 357 1 1 26 ARG HE H 18.639 -1.658 -7.609 1.00 . A A . 26 ARG HE 1 1
1 358 1 1 26 ARG HG2 H 15.459 -2.322 -5.795 1.00 . A A . 26 ARG HG2 1 1
1 359 1 1 26 ARG HG3 H 16.893 -3.322 -6.038 1.00 . A A . 26 ARG HG3 1 1
1 360 1 1 26 ARG HH11 H 15.970 -0.129 -5.979 1.00 . A A . 26 ARG HH11 1 1
1 361 1 1 26 ARG HH12 H 16.970 0.990 -5.114 1.00 . A A . 26 ARG HH12 1 1
1 362 1 1 26 ARG HH21 H 19.966 -0.190 -6.476 1.00 . A A . 26 ARG HH21 1 1
1 363 1 1 26 ARG HH22 H 19.243 0.955 -5.398 1.00 . A A . 26 ARG HH22 1 1
1 364 1 1 26 ARG N N 12.985 -2.994 -6.626 1.00 . A A . 26 ARG N 1 1
1 365 1 1 26 ARG NE N 17.830 -1.289 -7.198 1.00 . A A . 26 ARG NE 1 1
1 366 1 1 26 ARG NH1 N 16.876 0.235 -5.763 1.00 . A A . 26 ARG NH1 1 1
1 367 1 1 26 ARG NH2 N 19.153 0.200 -6.046 1.00 . A A . 26 ARG NH2 1 1
1 368 1 1 26 ARG O O 12.071 -4.942 -8.246 1.00 . A A . 26 ARG O 1 1
1 369 1 1 27 GLY C C 13.757 -7.394 -10.017 1.00 . A A . 27 GLY C 1 1
1 370 1 1 27 GLY CA C 13.334 -6.003 -10.445 1.00 . A A . 27 GLY CA 1 1
1 371 1 1 27 GLY H H 14.765 -4.594 -9.772 1.00 . A A . 27 GLY H 1 1
1 372 1 1 27 GLY HA2 H 12.256 -5.943 -10.425 1.00 . A A . 27 GLY HA2 1 1
1 373 1 1 27 GLY HA3 H 13.675 -5.831 -11.456 1.00 . A A . 27 GLY HA3 1 1
1 374 1 1 27 GLY N N 13.878 -4.968 -9.585 1.00 . A A . 27 GLY N 1 1
1 375 1 1 27 GLY O O 14.034 -8.253 -10.855 1.00 . A A . 27 GLY O 1 1
1 376 1 1 28 LYS C C 13.382 -10.038 -8.802 1.00 . A A . 28 LYS C 1 1
1 377 1 1 28 LYS CA C 14.199 -8.916 -8.169 1.00 . A A . 28 LYS CA 1 1
1 378 1 1 28 LYS CB C 14.020 -8.934 -6.649 1.00 . A A . 28 LYS CB 1 1
1 379 1 1 28 LYS CD C 12.879 -6.938 -5.638 1.00 . A A . 28 LYS CD 1 1
1 380 1 1 28 LYS CE C 13.091 -6.949 -4.132 1.00 . A A . 28 LYS CE 1 1
1 381 1 1 28 LYS CG C 12.700 -8.344 -6.185 1.00 . A A . 28 LYS CG 1 1
1 382 1 1 28 LYS H H 13.574 -6.895 -8.090 1.00 . A A . 28 LYS H 1 1
1 383 1 1 28 LYS HA H 15.242 -9.071 -8.402 1.00 . A A . 28 LYS HA 1 1
1 384 1 1 28 LYS HB2 H 14.075 -9.956 -6.305 1.00 . A A . 28 LYS HB2 1 1
1 385 1 1 28 LYS HB3 H 14.822 -8.368 -6.198 1.00 . A A . 28 LYS HB3 1 1
1 386 1 1 28 LYS HD2 H 13.740 -6.485 -6.107 1.00 . A A . 28 LYS HD2 1 1
1 387 1 1 28 LYS HD3 H 11.996 -6.357 -5.864 1.00 . A A . 28 LYS HD3 1 1
1 388 1 1 28 LYS HE2 H 12.561 -6.114 -3.701 1.00 . A A . 28 LYS HE2 1 1
1 389 1 1 28 LYS HE3 H 12.695 -7.871 -3.733 1.00 . A A . 28 LYS HE3 1 1
1 390 1 1 28 LYS HG2 H 12.018 -8.308 -7.022 1.00 . A A . 28 LYS HG2 1 1
1 391 1 1 28 LYS HG3 H 12.288 -8.973 -5.409 1.00 . A A . 28 LYS HG3 1 1
1 392 1 1 28 LYS HZ1 H 14.709 -7.312 -2.861 1.00 . A A . 28 LYS HZ1 1 1
1 393 1 1 28 LYS HZ2 H 14.811 -5.846 -3.699 1.00 . A A . 28 LYS HZ2 1 1
1 394 1 1 28 LYS HZ3 H 15.116 -7.303 -4.503 1.00 . A A . 28 LYS HZ3 1 1
1 395 1 1 28 LYS N N 13.807 -7.619 -8.709 1.00 . A A . 28 LYS N 1 1
1 396 1 1 28 LYS NZ N 14.533 -6.846 -3.773 1.00 . A A . 28 LYS NZ 1 1
1 397 1 1 28 LYS O O 13.860 -11.164 -8.940 1.00 . A A . 28 LYS O 1 1
1 398 1 1 29 ILE C C 10.243 -10.028 -10.709 1.00 . A A . 29 ILE C 1 1
1 399 1 1 29 ILE CA C 11.268 -10.703 -9.805 1.00 . A A . 29 ILE CA 1 1
1 400 1 1 29 ILE CB C 10.528 -11.543 -8.747 1.00 . A A . 29 ILE CB 1 1
1 401 1 1 29 ILE CD1 C 9.238 -11.394 -6.558 1.00 . A A . 29 ILE CD1 1 1
1 402 1 1 29 ILE CG1 C 9.964 -10.639 -7.649 1.00 . A A . 29 ILE CG1 1 1
1 403 1 1 29 ILE CG2 C 11.461 -12.588 -8.152 1.00 . A A . 29 ILE CG2 1 1
1 404 1 1 29 ILE H H 11.826 -8.808 -9.048 1.00 . A A . 29 ILE H 1 1
1 405 1 1 29 ILE HA H 11.877 -11.368 -10.402 1.00 . A A . 29 ILE HA 1 1
1 406 1 1 29 ILE HB H 9.714 -12.058 -9.233 1.00 . A A . 29 ILE HB 1 1
1 407 1 1 29 ILE HD11 H 9.946 -11.700 -5.801 1.00 . A A . 29 ILE HD11 1 1
1 408 1 1 29 ILE HD12 H 8.491 -10.754 -6.112 1.00 . A A . 29 ILE HD12 1 1
1 409 1 1 29 ILE HD13 H 8.762 -12.267 -6.978 1.00 . A A . 29 ILE HD13 1 1
1 410 1 1 29 ILE HG12 H 10.772 -10.091 -7.192 1.00 . A A . 29 ILE HG12 1 1
1 411 1 1 29 ILE HG13 H 9.266 -9.942 -8.091 1.00 . A A . 29 ILE HG13 1 1
1 412 1 1 29 ILE HG21 H 12.055 -12.137 -7.371 1.00 . A A . 29 ILE HG21 1 1
1 413 1 1 29 ILE HG22 H 10.878 -13.396 -7.738 1.00 . A A . 29 ILE HG22 1 1
1 414 1 1 29 ILE HG23 H 12.112 -12.971 -8.924 1.00 . A A . 29 ILE HG23 1 1
1 415 1 1 29 ILE N N 12.149 -9.722 -9.185 1.00 . A A . 29 ILE N 1 1
1 416 1 1 29 ILE O O 9.946 -10.514 -11.800 1.00 . A A . 29 ILE O 1 1
1 417 1 1 30 ARG C C 8.324 -6.871 -10.296 1.00 . A A . 30 ARG C 1 1
1 418 1 1 30 ARG CA C 8.715 -8.159 -11.016 1.00 . A A . 30 ARG CA 1 1
1 419 1 1 30 ARG CB C 7.473 -9.020 -11.255 1.00 . A A . 30 ARG CB 1 1
1 420 1 1 30 ARG CD C 5.481 -10.067 -10.135 1.00 . A A . 30 ARG CD 1 1
1 421 1 1 30 ARG CG C 6.950 -9.696 -9.998 1.00 . A A . 30 ARG CG 1 1
1 422 1 1 30 ARG CZ C 4.833 -10.608 -7.826 1.00 . A A . 30 ARG CZ 1 1
1 423 1 1 30 ARG H H 9.983 -8.564 -9.371 1.00 . A A . 30 ARG H 1 1
1 424 1 1 30 ARG HA H 9.154 -7.905 -11.969 1.00 . A A . 30 ARG HA 1 1
1 425 1 1 30 ARG HB2 H 6.687 -8.395 -11.654 1.00 . A A . 30 ARG HB2 1 1
1 426 1 1 30 ARG HB3 H 7.714 -9.786 -11.976 1.00 . A A . 30 ARG HB3 1 1
1 427 1 1 30 ARG HD2 H 4.889 -9.166 -10.081 1.00 . A A . 30 ARG HD2 1 1
1 428 1 1 30 ARG HD3 H 5.332 -10.539 -11.094 1.00 . A A . 30 ARG HD3 1 1
1 429 1 1 30 ARG HE H 4.911 -11.921 -9.325 1.00 . A A . 30 ARG HE 1 1
1 430 1 1 30 ARG HG2 H 7.522 -10.594 -9.819 1.00 . A A . 30 ARG HG2 1 1
1 431 1 1 30 ARG HG3 H 7.065 -9.021 -9.163 1.00 . A A . 30 ARG HG3 1 1
1 432 1 1 30 ARG HH11 H 5.306 -8.670 -8.145 1.00 . A A . 30 ARG HH11 1 1
1 433 1 1 30 ARG HH12 H 4.846 -9.064 -6.521 1.00 . A A . 30 ARG HH12 1 1
1 434 1 1 30 ARG HH21 H 4.304 -12.453 -7.192 1.00 . A A . 30 ARG HH21 1 1
1 435 1 1 30 ARG HH22 H 4.278 -11.217 -5.980 1.00 . A A . 30 ARG HH22 1 1
1 436 1 1 30 ARG N N 9.706 -8.902 -10.249 1.00 . A A . 30 ARG N 1 1
1 437 1 1 30 ARG NE N 5.048 -10.982 -9.082 1.00 . A A . 30 ARG NE 1 1
1 438 1 1 30 ARG NH1 N 5.010 -9.344 -7.468 1.00 . A A . 30 ARG NH1 1 1
1 439 1 1 30 ARG NH2 N 4.439 -11.499 -6.925 1.00 . A A . 30 ARG NH2 1 1
1 440 1 1 30 ARG O O 7.152 -6.651 -9.993 1.00 . A A . 30 ARG O 1 1
1 441 1 1 31 GLN C C 8.542 -4.999 -7.931 1.00 . A A . 31 GLN C 1 1
1 442 1 1 31 GLN CA C 9.072 -4.762 -9.341 1.00 . A A . 31 GLN CA 1 1
1 443 1 1 31 GLN CB C 8.081 -3.909 -10.135 1.00 . A A . 31 GLN CB 1 1
1 444 1 1 31 GLN CD C 7.414 -4.625 -12.464 1.00 . A A . 31 GLN CD 1 1
1 445 1 1 31 GLN CG C 8.395 -3.835 -11.620 1.00 . A A . 31 GLN CG 1 1
1 446 1 1 31 GLN H H 10.227 -6.259 -10.294 1.00 . A A . 31 GLN H 1 1
1 447 1 1 31 GLN HA H 10.013 -4.237 -9.275 1.00 . A A . 31 GLN HA 1 1
1 448 1 1 31 GLN HB2 H 7.092 -4.325 -10.018 1.00 . A A . 31 GLN HB2 1 1
1 449 1 1 31 GLN HB3 H 8.090 -2.905 -9.737 1.00 . A A . 31 GLN HB3 1 1
1 450 1 1 31 GLN HE21 H 5.887 -3.650 -11.646 1.00 . A A . 31 GLN HE21 1 1
1 451 1 1 31 GLN HE22 H 5.471 -4.839 -12.828 1.00 . A A . 31 GLN HE22 1 1
1 452 1 1 31 GLN HG2 H 8.361 -2.802 -11.932 1.00 . A A . 31 GLN HG2 1 1
1 453 1 1 31 GLN HG3 H 9.387 -4.228 -11.785 1.00 . A A . 31 GLN HG3 1 1
1 454 1 1 31 GLN N N 9.313 -6.026 -10.027 1.00 . A A . 31 GLN N 1 1
1 455 1 1 31 GLN NE2 N 6.127 -4.344 -12.295 1.00 . A A . 31 GLN NE2 1 1
1 456 1 1 31 GLN O O 7.345 -4.864 -7.675 1.00 . A A . 31 GLN O 1 1
1 457 1 1 31 GLN OE1 O 7.808 -5.480 -13.258 1.00 . A A . 31 GLN OE1 1 1
1 458 1 1 32 THR C C 9.866 -4.741 -4.675 1.00 . A A . 32 THR C 1 1
1 459 1 1 32 THR CA C 9.064 -5.613 -5.634 1.00 . A A . 32 THR CA 1 1
1 460 1 1 32 THR CB C 9.273 -7.093 -5.262 1.00 . A A . 32 THR CB 1 1
1 461 1 1 32 THR CG2 C 8.726 -7.383 -3.872 1.00 . A A . 32 THR CG2 1 1
1 462 1 1 32 THR H H 10.380 -5.446 -7.284 1.00 . A A . 32 THR H 1 1
1 463 1 1 32 THR HA H 8.015 -5.380 -5.526 1.00 . A A . 32 THR HA 1 1
1 464 1 1 32 THR HB H 10.332 -7.304 -5.267 1.00 . A A . 32 THR HB 1 1
1 465 1 1 32 THR HG1 H 9.203 -8.066 -6.976 1.00 . A A . 32 THR HG1 1 1
1 466 1 1 32 THR HG21 H 7.835 -6.796 -3.707 1.00 . A A . 32 THR HG21 1 1
1 467 1 1 32 THR HG22 H 9.469 -7.127 -3.132 1.00 . A A . 32 THR HG22 1 1
1 468 1 1 32 THR HG23 H 8.485 -8.433 -3.793 1.00 . A A . 32 THR HG23 1 1
1 469 1 1 32 THR N N 9.441 -5.355 -7.018 1.00 . A A . 32 THR N 1 1
1 470 1 1 32 THR O O 11.012 -4.387 -4.951 1.00 . A A . 32 THR O 1 1
1 471 1 1 32 THR OG1 O 8.624 -7.935 -6.221 1.00 . A A . 32 THR OG1 1 1
1 472 1 1 33 CYS C C 10.771 -4.418 -1.610 1.00 . A A . 33 CYS C 1 1
1 473 1 1 33 CYS CA C 9.913 -3.568 -2.543 1.00 . A A . 33 CYS CA 1 1
1 474 1 1 33 CYS CB C 8.873 -2.792 -1.732 1.00 . A A . 33 CYS CB 1 1
1 475 1 1 33 CYS H H 8.341 -4.711 -3.380 1.00 . A A . 33 CYS H 1 1
1 476 1 1 33 CYS HA H 10.551 -2.866 -3.059 1.00 . A A . 33 CYS HA 1 1
1 477 1 1 33 CYS HB2 H 7.888 -3.027 -2.106 1.00 . A A . 33 CYS HB2 1 1
1 478 1 1 33 CYS HB3 H 8.940 -3.091 -0.696 1.00 . A A . 33 CYS HB3 1 1
1 479 1 1 33 CYS N N 9.256 -4.398 -3.545 1.00 . A A . 33 CYS N 1 1
1 480 1 1 33 CYS O O 10.511 -5.606 -1.420 1.00 . A A . 33 CYS O 1 1
1 481 1 1 33 CYS SG S 9.074 -0.983 -1.802 1.00 . A A . 33 CYS SG 1 1
1 482 1 1 34 HIS C C 13.444 -3.509 0.770 1.00 . A A . 34 HIS C 1 1
1 483 1 1 34 HIS CA C 12.692 -4.498 -0.115 1.00 . A A . 34 HIS CA 1 1
1 484 1 1 34 HIS CB C 13.685 -5.357 -0.898 1.00 . A A . 34 HIS CB 1 1
1 485 1 1 34 HIS CD2 C 14.016 -7.059 1.031 1.00 . A A . 34 HIS CD2 1 1
1 486 1 1 34 HIS CE1 C 16.104 -7.595 0.630 1.00 . A A . 34 HIS CE1 1 1
1 487 1 1 34 HIS CG C 14.418 -6.349 -0.049 1.00 . A A . 34 HIS CG 1 1
1 488 1 1 34 HIS H H 11.951 -2.851 -1.220 1.00 . A A . 34 HIS H 1 1
1 489 1 1 34 HIS HA H 12.091 -5.139 0.512 1.00 . A A . 34 HIS HA 1 1
1 490 1 1 34 HIS HB2 H 13.153 -5.905 -1.663 1.00 . A A . 34 HIS HB2 1 1
1 491 1 1 34 HIS HB3 H 14.417 -4.714 -1.366 1.00 . A A . 34 HIS HB3 1 1
1 492 1 1 34 HIS HD1 H 16.303 -6.362 -0.990 1.00 . A A . 34 HIS HD1 1 1
1 493 1 1 34 HIS HD2 H 13.038 -7.029 1.490 1.00 . A A . 34 HIS HD2 1 1
1 494 1 1 34 HIS HE1 H 17.078 -8.055 0.701 1.00 . A A . 34 HIS HE1 1 1
1 495 1 1 34 HIS N N 11.795 -3.799 -1.029 1.00 . A A . 34 HIS N 1 1
1 496 1 1 34 HIS ND1 N 15.731 -6.707 -0.274 1.00 . A A . 34 HIS ND1 1 1
1 497 1 1 34 HIS NE2 N 15.081 -7.826 1.434 1.00 . A A . 34 HIS NE2 1 1
1 498 1 1 34 HIS O O 13.976 -2.509 0.288 1.00 . A A . 34 HIS O 1 1
1 499 1 1 35 CYS C C 15.557 -3.474 3.347 1.00 . A A . 35 CYS C 1 1
1 500 1 1 35 CYS CA C 14.169 -2.931 3.021 1.00 . A A . 35 CYS CA 1 1
1 501 1 1 35 CYS CB C 13.346 -2.798 4.304 1.00 . A A . 35 CYS CB 1 1
1 502 1 1 35 CYS H H 13.040 -4.607 2.392 1.00 . A A . 35 CYS H 1 1
1 503 1 1 35 CYS HA H 14.274 -1.956 2.569 1.00 . A A . 35 CYS HA 1 1
1 504 1 1 35 CYS HB2 H 13.023 -3.780 4.618 1.00 . A A . 35 CYS HB2 1 1
1 505 1 1 35 CYS HB3 H 13.964 -2.364 5.076 1.00 . A A . 35 CYS HB3 1 1
1 506 1 1 35 CYS N N 13.483 -3.795 2.067 1.00 . A A . 35 CYS N 1 1
1 507 1 1 35 CYS O O 15.720 -4.662 3.627 1.00 . A A . 35 CYS O 1 1
1 508 1 1 35 CYS SG S 11.861 -1.758 4.131 1.00 . A A . 35 CYS SG 1 1
1 509 1 1 36 TYR C C 18.404 -2.373 4.911 1.00 . A A . 36 TYR C 1 1
1 510 1 1 36 TYR CA C 17.928 -2.988 3.599 1.00 . A A . 36 TYR CA 1 1
1 511 1 1 36 TYR CB C 18.852 -2.561 2.458 1.00 . A A . 36 TYR CB 1 1
1 512 1 1 36 TYR CD1 C 17.425 -2.040 0.441 1.00 . A A . 36 TYR CD1 1 1
1 513 1 1 36 TYR CD2 C 18.692 -4.059 0.431 1.00 . A A . 36 TYR CD2 1 1
1 514 1 1 36 TYR CE1 C 16.929 -2.339 -0.813 1.00 . A A . 36 TYR CE1 1 1
1 515 1 1 36 TYR CE2 C 18.202 -4.366 -0.824 1.00 . A A . 36 TYR CE2 1 1
1 516 1 1 36 TYR CG C 18.313 -2.893 1.085 1.00 . A A . 36 TYR CG 1 1
1 517 1 1 36 TYR CZ C 17.321 -3.503 -1.442 1.00 . A A . 36 TYR CZ 1 1
1 518 1 1 36 TYR H H 16.360 -1.663 3.080 1.00 . A A . 36 TYR H 1 1
1 519 1 1 36 TYR HA H 17.954 -4.064 3.687 1.00 . A A . 36 TYR HA 1 1
1 520 1 1 36 TYR HB2 H 19.003 -1.494 2.505 1.00 . A A . 36 TYR HB2 1 1
1 521 1 1 36 TYR HB3 H 19.804 -3.059 2.569 1.00 . A A . 36 TYR HB3 1 1
1 522 1 1 36 TYR HD1 H 17.121 -1.129 0.935 1.00 . A A . 36 TYR HD1 1 1
1 523 1 1 36 TYR HD2 H 19.383 -4.732 0.917 1.00 . A A . 36 TYR HD2 1 1
1 524 1 1 36 TYR HE1 H 16.239 -1.664 -1.297 1.00 . A A . 36 TYR HE1 1 1
1 525 1 1 36 TYR HE2 H 18.509 -5.277 -1.316 1.00 . A A . 36 TYR HE2 1 1
1 526 1 1 36 TYR HH H 17.535 -3.725 -3.339 1.00 . A A . 36 TYR HH 1 1
1 527 1 1 36 TYR N N 16.553 -2.596 3.309 1.00 . A A . 36 TYR N 1 1
1 528 1 1 36 TYR O O 19.598 -2.366 5.207 1.00 . A A . 36 TYR O 1 1
1 529 1 1 36 TYR OH O 16.830 -3.804 -2.692 1.00 . A A . 36 TYR OH 1 1
2 530 1 1 1 GLY C C 1.410 1.628 -4.392 1.00 . A A . 1 GLY C 1 1
2 531 1 1 1 GLY CA C 1.257 0.155 -4.717 1.00 . A A . 1 GLY CA 1 1
2 532 1 1 1 GLY H1 H 1.121 -0.827 -6.588 1.00 . A A . 1 GLY H1 1 1
2 533 1 1 1 GLY HA2 H 0.557 -0.286 -4.024 1.00 . A A . 1 GLY HA2 1 1
2 534 1 1 1 GLY HA3 H 2.216 -0.328 -4.602 1.00 . A A . 1 GLY HA3 1 1
2 535 1 1 1 GLY N N 0.781 -0.068 -6.070 1.00 . A A . 1 GLY N 1 1
2 536 1 1 1 GLY O O 1.506 2.463 -5.291 1.00 . A A . 1 GLY O 1 1
2 537 1 1 2 PHE C C 2.774 3.994 -3.320 1.00 . A A . 2 PHE C 1 1
2 538 1 1 2 PHE CA C 1.569 3.330 -2.660 1.00 . A A . 2 PHE CA 1 1
2 539 1 1 2 PHE CB C 1.711 3.389 -1.138 1.00 . A A . 2 PHE CB 1 1
2 540 1 1 2 PHE CD1 C 4.042 2.617 -0.622 1.00 . A A . 2 PHE CD1 1 1
2 541 1 1 2 PHE CD2 C 2.221 1.195 -0.033 1.00 . A A . 2 PHE CD2 1 1
2 542 1 1 2 PHE CE1 C 4.934 1.691 -0.115 1.00 . A A . 2 PHE CE1 1 1
2 543 1 1 2 PHE CE2 C 3.108 0.265 0.476 1.00 . A A . 2 PHE CE2 1 1
2 544 1 1 2 PHE CG C 2.678 2.380 -0.586 1.00 . A A . 2 PHE CG 1 1
2 545 1 1 2 PHE CZ C 4.467 0.513 0.434 1.00 . A A . 2 PHE CZ 1 1
2 546 1 1 2 PHE H H 1.350 1.237 -2.432 1.00 . A A . 2 PHE H 1 1
2 547 1 1 2 PHE HA H 0.676 3.862 -2.950 1.00 . A A . 2 PHE HA 1 1
2 548 1 1 2 PHE HB2 H 2.059 4.371 -0.853 1.00 . A A . 2 PHE HB2 1 1
2 549 1 1 2 PHE HB3 H 0.747 3.209 -0.686 1.00 . A A . 2 PHE HB3 1 1
2 550 1 1 2 PHE HD1 H 4.410 3.538 -1.051 1.00 . A A . 2 PHE HD1 1 1
2 551 1 1 2 PHE HD2 H 1.160 0.999 0.000 1.00 . A A . 2 PHE HD2 1 1
2 552 1 1 2 PHE HE1 H 5.996 1.888 -0.149 1.00 . A A . 2 PHE HE1 1 1
2 553 1 1 2 PHE HE2 H 2.740 -0.655 0.904 1.00 . A A . 2 PHE HE2 1 1
2 554 1 1 2 PHE HZ H 5.162 -0.212 0.831 1.00 . A A . 2 PHE HZ 1 1
2 555 1 1 2 PHE N N 1.431 1.948 -3.102 1.00 . A A . 2 PHE N 1 1
2 556 1 1 2 PHE O O 2.785 5.204 -3.545 1.00 . A A . 2 PHE O 1 1
2 557 1 1 3 GLY C C 6.028 2.648 -4.510 1.00 . A A . 3 GLY C 1 1
2 558 1 1 3 GLY CA C 4.985 3.719 -4.260 1.00 . A A . 3 GLY CA 1 1
2 559 1 1 3 GLY H H 3.725 2.235 -3.427 1.00 . A A . 3 GLY H 1 1
2 560 1 1 3 GLY HA2 H 4.713 4.169 -5.203 1.00 . A A . 3 GLY HA2 1 1
2 561 1 1 3 GLY HA3 H 5.412 4.478 -3.620 1.00 . A A . 3 GLY HA3 1 1
2 562 1 1 3 GLY N N 3.789 3.192 -3.629 1.00 . A A . 3 GLY N 1 1
2 563 1 1 3 GLY O O 6.175 1.717 -3.718 1.00 . A A . 3 GLY O 1 1
2 564 1 1 4 CYS C C 8.457 2.192 -7.288 1.00 . A A . 4 CYS C 1 1
2 565 1 1 4 CYS CA C 7.788 1.813 -5.970 1.00 . A A . 4 CYS CA 1 1
2 566 1 1 4 CYS CB C 7.190 0.409 -6.074 1.00 . A A . 4 CYS CB 1 1
2 567 1 1 4 CYS H H 6.591 3.542 -6.208 1.00 . A A . 4 CYS H 1 1
2 568 1 1 4 CYS HA H 8.532 1.821 -5.188 1.00 . A A . 4 CYS HA 1 1
2 569 1 1 4 CYS HB2 H 6.114 0.478 -6.007 1.00 . A A . 4 CYS HB2 1 1
2 570 1 1 4 CYS HB3 H 7.459 -0.019 -7.028 1.00 . A A . 4 CYS HB3 1 1
2 571 1 1 4 CYS N N 6.754 2.778 -5.615 1.00 . A A . 4 CYS N 1 1
2 572 1 1 4 CYS O O 9.661 2.440 -7.353 1.00 . A A . 4 CYS O 1 1
2 573 1 1 4 CYS SG S 7.751 -0.737 -4.773 1.00 . A A . 4 CYS SG 1 1
2 574 1 1 5 PRO C C 8.544 4.056 -9.808 1.00 . A A . 5 PRO C 1 1
2 575 1 1 5 PRO CA C 8.150 2.587 -9.701 1.00 . A A . 5 PRO CA 1 1
2 576 1 1 5 PRO CB C 6.954 2.286 -10.608 1.00 . A A . 5 PRO CB 1 1
2 577 1 1 5 PRO CD C 6.213 1.955 -8.360 1.00 . A A . 5 PRO CD 1 1
2 578 1 1 5 PRO CG C 5.764 2.411 -9.721 1.00 . A A . 5 PRO CG 1 1
2 579 1 1 5 PRO HA H 8.987 1.968 -9.989 1.00 . A A . 5 PRO HA 1 1
2 580 1 1 5 PRO HB2 H 6.923 3.004 -11.416 1.00 . A A . 5 PRO HB2 1 1
2 581 1 1 5 PRO HB3 H 7.044 1.288 -11.010 1.00 . A A . 5 PRO HB3 1 1
2 582 1 1 5 PRO HD2 H 5.711 2.520 -7.589 1.00 . A A . 5 PRO HD2 1 1
2 583 1 1 5 PRO HD3 H 6.028 0.898 -8.237 1.00 . A A . 5 PRO HD3 1 1
2 584 1 1 5 PRO HG2 H 5.440 3.440 -9.684 1.00 . A A . 5 PRO HG2 1 1
2 585 1 1 5 PRO HG3 H 4.968 1.778 -10.084 1.00 . A A . 5 PRO HG3 1 1
2 586 1 1 5 PRO N N 7.658 2.238 -8.365 1.00 . A A . 5 PRO N 1 1
2 587 1 1 5 PRO O O 9.591 4.388 -10.364 1.00 . A A . 5 PRO O 1 1
2 588 1 1 6 TRP C C 7.977 6.951 -7.902 1.00 . A A . 6 TRP C 1 1
2 589 1 1 6 TRP CA C 7.962 6.365 -9.309 1.00 . A A . 6 TRP CA 1 1
2 590 1 1 6 TRP CB C 6.908 7.076 -10.160 1.00 . A A . 6 TRP CB 1 1
2 591 1 1 6 TRP CD1 C 5.240 5.483 -11.277 1.00 . A A . 6 TRP CD1 1 1
2 592 1 1 6 TRP CD2 C 4.541 6.326 -9.323 1.00 . A A . 6 TRP CD2 1 1
2 593 1 1 6 TRP CE2 C 3.540 5.473 -9.828 1.00 . A A . 6 TRP CE2 1 1
2 594 1 1 6 TRP CE3 C 4.324 6.969 -8.101 1.00 . A A . 6 TRP CE3 1 1
2 595 1 1 6 TRP CG C 5.619 6.317 -10.264 1.00 . A A . 6 TRP CG 1 1
2 596 1 1 6 TRP CH2 C 2.157 5.893 -7.960 1.00 . A A . 6 TRP CH2 1 1
2 597 1 1 6 TRP CZ2 C 2.343 5.250 -9.153 1.00 . A A . 6 TRP CZ2 1 1
2 598 1 1 6 TRP CZ3 C 3.135 6.747 -7.433 1.00 . A A . 6 TRP CZ3 1 1
2 599 1 1 6 TRP H H 6.882 4.605 -8.844 1.00 . A A . 6 TRP H 1 1
2 600 1 1 6 TRP HA H 8.933 6.513 -9.759 1.00 . A A . 6 TRP HA 1 1
2 601 1 1 6 TRP HB2 H 6.693 8.040 -9.724 1.00 . A A . 6 TRP HB2 1 1
2 602 1 1 6 TRP HB3 H 7.296 7.215 -11.159 1.00 . A A . 6 TRP HB3 1 1
2 603 1 1 6 TRP HD1 H 5.842 5.267 -12.145 1.00 . A A . 6 TRP HD1 1 1
2 604 1 1 6 TRP HE1 H 3.501 4.349 -11.598 1.00 . A A . 6 TRP HE1 1 1
2 605 1 1 6 TRP HE3 H 5.066 7.631 -7.679 1.00 . A A . 6 TRP HE3 1 1
2 606 1 1 6 TRP HH2 H 1.243 5.749 -7.404 1.00 . A A . 6 TRP HH2 1 1
2 607 1 1 6 TRP HZ2 H 1.579 4.594 -9.546 1.00 . A A . 6 TRP HZ2 1 1
2 608 1 1 6 TRP HZ3 H 2.950 7.236 -6.488 1.00 . A A . 6 TRP HZ3 1 1
2 609 1 1 6 TRP N N 7.700 4.931 -9.273 1.00 . A A . 6 TRP N 1 1
2 610 1 1 6 TRP NE1 N 3.990 4.972 -11.021 1.00 . A A . 6 TRP NE1 1 1
2 611 1 1 6 TRP O O 8.749 7.863 -7.608 1.00 . A A . 6 TRP O 1 1
2 612 1 1 7 ASN C C 7.980 6.106 -4.755 1.00 . A A . 7 ASN C 1 1
2 613 1 1 7 ASN CA C 7.035 6.893 -5.658 1.00 . A A . 7 ASN CA 1 1
2 614 1 1 7 ASN CB C 5.600 6.771 -5.143 1.00 . A A . 7 ASN CB 1 1
2 615 1 1 7 ASN CG C 4.869 8.100 -5.148 1.00 . A A . 7 ASN CG 1 1
2 616 1 1 7 ASN H H 6.530 5.696 -7.329 1.00 . A A . 7 ASN H 1 1
2 617 1 1 7 ASN HA H 7.326 7.932 -5.645 1.00 . A A . 7 ASN HA 1 1
2 618 1 1 7 ASN HB2 H 5.055 6.081 -5.771 1.00 . A A . 7 ASN HB2 1 1
2 619 1 1 7 ASN HB3 H 5.617 6.394 -4.131 1.00 . A A . 7 ASN HB3 1 1
2 620 1 1 7 ASN HD21 H 3.552 7.409 -3.828 1.00 . A A . 7 ASN HD21 1 1
2 621 1 1 7 ASN HD22 H 3.313 9.040 -4.345 1.00 . A A . 7 ASN HD22 1 1
2 622 1 1 7 ASN N N 7.120 6.421 -7.036 1.00 . A A . 7 ASN N 1 1
2 623 1 1 7 ASN ND2 N 3.804 8.193 -4.361 1.00 . A A . 7 ASN ND2 1 1
2 624 1 1 7 ASN O O 7.561 5.186 -4.053 1.00 . A A . 7 ASN O 1 1
2 625 1 1 7 ASN OD1 O 5.259 9.033 -5.851 1.00 . A A . 7 ASN OD1 1 1
2 626 1 1 8 ALA C C 10.292 6.385 -2.548 1.00 . A A . 8 ALA C 1 1
2 627 1 1 8 ALA CA C 10.260 5.807 -3.959 1.00 . A A . 8 ALA CA 1 1
2 628 1 1 8 ALA CB C 11.631 5.919 -4.608 1.00 . A A . 8 ALA CB 1 1
2 629 1 1 8 ALA H H 9.529 7.216 -5.357 1.00 . A A . 8 ALA H 1 1
2 630 1 1 8 ALA HA H 10.000 4.759 -3.902 1.00 . A A . 8 ALA HA 1 1
2 631 1 1 8 ALA HB1 H 11.812 5.045 -5.218 1.00 . A A . 8 ALA HB1 1 1
2 632 1 1 8 ALA HB2 H 11.665 6.803 -5.227 1.00 . A A . 8 ALA HB2 1 1
2 633 1 1 8 ALA HB3 H 12.388 5.987 -3.841 1.00 . A A . 8 ALA HB3 1 1
2 634 1 1 8 ALA N N 9.256 6.476 -4.777 1.00 . A A . 8 ALA N 1 1
2 635 1 1 8 ALA O O 10.712 5.717 -1.603 1.00 . A A . 8 ALA O 1 1
2 636 1 1 9 TYR C C 8.879 7.591 -0.154 1.00 . A A . 9 TYR C 1 1
2 637 1 1 9 TYR CA C 9.827 8.298 -1.118 1.00 . A A . 9 TYR CA 1 1
2 638 1 1 9 TYR CB C 9.410 9.760 -1.282 1.00 . A A . 9 TYR CB 1 1
2 639 1 1 9 TYR CD1 C 11.720 10.773 -1.158 1.00 . A A . 9 TYR CD1 1 1
2 640 1 1 9 TYR CD2 C 10.032 11.640 0.286 1.00 . A A . 9 TYR CD2 1 1
2 641 1 1 9 TYR CE1 C 12.633 11.668 -0.635 1.00 . A A . 9 TYR CE1 1 1
2 642 1 1 9 TYR CE2 C 10.939 12.539 0.813 1.00 . A A . 9 TYR CE2 1 1
2 643 1 1 9 TYR CG C 10.405 10.743 -0.708 1.00 . A A . 9 TYR CG 1 1
2 644 1 1 9 TYR CZ C 12.238 12.549 0.349 1.00 . A A . 9 TYR CZ 1 1
2 645 1 1 9 TYR H H 9.525 8.110 -3.204 1.00 . A A . 9 TYR H 1 1
2 646 1 1 9 TYR HA H 10.828 8.263 -0.712 1.00 . A A . 9 TYR HA 1 1
2 647 1 1 9 TYR HB2 H 9.297 9.980 -2.332 1.00 . A A . 9 TYR HB2 1 1
2 648 1 1 9 TYR HB3 H 8.464 9.916 -0.783 1.00 . A A . 9 TYR HB3 1 1
2 649 1 1 9 TYR HD1 H 12.026 10.081 -1.929 1.00 . A A . 9 TYR HD1 1 1
2 650 1 1 9 TYR HD2 H 9.014 11.629 0.647 1.00 . A A . 9 TYR HD2 1 1
2 651 1 1 9 TYR HE1 H 13.650 11.676 -0.998 1.00 . A A . 9 TYR HE1 1 1
2 652 1 1 9 TYR HE2 H 10.629 13.229 1.584 1.00 . A A . 9 TYR HE2 1 1
2 653 1 1 9 TYR HH H 12.742 13.913 1.607 1.00 . A A . 9 TYR HH 1 1
2 654 1 1 9 TYR N N 9.847 7.629 -2.414 1.00 . A A . 9 TYR N 1 1
2 655 1 1 9 TYR O O 9.153 7.494 1.042 1.00 . A A . 9 TYR O 1 1
2 656 1 1 9 TYR OH O 13.144 13.443 0.873 1.00 . A A . 9 TYR OH 1 1
2 657 1 1 10 GLU C C 7.336 5.087 0.659 1.00 . A A . 10 GLU C 1 1
2 658 1 1 10 GLU CA C 6.774 6.403 0.128 1.00 . A A . 10 GLU CA 1 1
2 659 1 1 10 GLU CB C 5.507 6.137 -0.688 1.00 . A A . 10 GLU CB 1 1
2 660 1 1 10 GLU CD C 4.047 6.877 1.235 1.00 . A A . 10 GLU CD 1 1
2 661 1 1 10 GLU CG C 4.288 5.831 0.165 1.00 . A A . 10 GLU CG 1 1
2 662 1 1 10 GLU H H 7.602 7.210 -1.645 1.00 . A A . 10 GLU H 1 1
2 663 1 1 10 GLU HA H 6.526 7.038 0.965 1.00 . A A . 10 GLU HA 1 1
2 664 1 1 10 GLU HB2 H 5.292 7.007 -1.290 1.00 . A A . 10 GLU HB2 1 1
2 665 1 1 10 GLU HB3 H 5.685 5.294 -1.340 1.00 . A A . 10 GLU HB3 1 1
2 666 1 1 10 GLU HG2 H 3.419 5.786 -0.475 1.00 . A A . 10 GLU HG2 1 1
2 667 1 1 10 GLU HG3 H 4.430 4.873 0.644 1.00 . A A . 10 GLU HG3 1 1
2 668 1 1 10 GLU N N 7.764 7.100 -0.685 1.00 . A A . 10 GLU N 1 1
2 669 1 1 10 GLU O O 7.287 4.817 1.859 1.00 . A A . 10 GLU O 1 1
2 670 1 1 10 GLU OE1 O 4.456 8.039 1.033 1.00 . A A . 10 GLU OE1 1 1
2 671 1 1 10 GLU OE2 O 3.448 6.534 2.276 1.00 . A A . 10 GLU OE2 1 1
2 672 1 1 11 CYS C C 9.700 3.171 0.973 1.00 . A A . 11 CYS C 1 1
2 673 1 1 11 CYS CA C 8.442 2.984 0.131 1.00 . A A . 11 CYS CA 1 1
2 674 1 1 11 CYS CB C 8.768 2.164 -1.119 1.00 . A A . 11 CYS CB 1 1
2 675 1 1 11 CYS H H 7.881 4.543 -1.187 1.00 . A A . 11 CYS H 1 1
2 676 1 1 11 CYS HA H 7.707 2.453 0.717 1.00 . A A . 11 CYS HA 1 1
2 677 1 1 11 CYS HB2 H 8.069 2.421 -1.902 1.00 . A A . 11 CYS HB2 1 1
2 678 1 1 11 CYS HB3 H 9.769 2.403 -1.446 1.00 . A A . 11 CYS HB3 1 1
2 679 1 1 11 CYS N N 7.871 4.272 -0.244 1.00 . A A . 11 CYS N 1 1
2 680 1 1 11 CYS O O 10.003 2.357 1.845 1.00 . A A . 11 CYS O 1 1
2 681 1 1 11 CYS SG S 8.680 0.361 -0.870 1.00 . A A . 11 CYS SG 1 1
2 682 1 1 12 ASP C C 11.339 5.034 2.848 1.00 . A A . 12 ASP C 1 1
2 683 1 1 12 ASP CA C 11.655 4.545 1.438 1.00 . A A . 12 ASP CA 1 1
2 684 1 1 12 ASP CB C 12.479 5.595 0.693 1.00 . A A . 12 ASP CB 1 1
2 685 1 1 12 ASP CG C 13.682 6.059 1.490 1.00 . A A . 12 ASP CG 1 1
2 686 1 1 12 ASP H H 10.136 4.861 -0.002 1.00 . A A . 12 ASP H 1 1
2 687 1 1 12 ASP HA H 12.228 3.633 1.507 1.00 . A A . 12 ASP HA 1 1
2 688 1 1 12 ASP HB2 H 12.829 5.174 -0.239 1.00 . A A . 12 ASP HB2 1 1
2 689 1 1 12 ASP HB3 H 11.855 6.452 0.485 1.00 . A A . 12 ASP HB3 1 1
2 690 1 1 12 ASP N N 10.429 4.249 0.705 1.00 . A A . 12 ASP N 1 1
2 691 1 1 12 ASP O O 11.735 4.412 3.835 1.00 . A A . 12 ASP O 1 1
2 692 1 1 12 ASP OD1 O 14.709 5.348 1.484 1.00 . A A . 12 ASP OD1 1 1
2 693 1 1 12 ASP OD2 O 13.597 7.134 2.120 1.00 . A A . 12 ASP OD2 1 1
2 694 1 1 13 ARG C C 9.587 5.682 5.113 1.00 . A A . 13 ARG C 1 1
2 695 1 1 13 ARG CA C 10.259 6.725 4.225 1.00 . A A . 13 ARG CA 1 1
2 696 1 1 13 ARG CB C 9.326 7.921 4.028 1.00 . A A . 13 ARG CB 1 1
2 697 1 1 13 ARG CD C 10.364 10.084 4.775 1.00 . A A . 13 ARG CD 1 1
2 698 1 1 13 ARG CG C 10.042 9.188 3.589 1.00 . A A . 13 ARG CG 1 1
2 699 1 1 13 ARG CZ C 11.105 12.393 5.181 1.00 . A A . 13 ARG CZ 1 1
2 700 1 1 13 ARG H H 10.339 6.602 2.114 1.00 . A A . 13 ARG H 1 1
2 701 1 1 13 ARG HA H 11.165 7.062 4.707 1.00 . A A . 13 ARG HA 1 1
2 702 1 1 13 ARG HB2 H 8.592 7.670 3.276 1.00 . A A . 13 ARG HB2 1 1
2 703 1 1 13 ARG HB3 H 8.819 8.124 4.960 1.00 . A A . 13 ARG HB3 1 1
2 704 1 1 13 ARG HD2 H 9.525 10.075 5.455 1.00 . A A . 13 ARG HD2 1 1
2 705 1 1 13 ARG HD3 H 11.238 9.695 5.276 1.00 . A A . 13 ARG HD3 1 1
2 706 1 1 13 ARG HE H 10.435 11.702 3.434 1.00 . A A . 13 ARG HE 1 1
2 707 1 1 13 ARG HG2 H 10.964 8.916 3.097 1.00 . A A . 13 ARG HG2 1 1
2 708 1 1 13 ARG HG3 H 9.409 9.728 2.901 1.00 . A A . 13 ARG HG3 1 1
2 709 1 1 13 ARG HH11 H 11.216 11.170 6.785 1.00 . A A . 13 ARG HH11 1 1
2 710 1 1 13 ARG HH12 H 11.735 12.801 7.057 1.00 . A A . 13 ARG HH12 1 1
2 711 1 1 13 ARG HH21 H 11.116 13.851 3.780 1.00 . A A . 13 ARG HH21 1 1
2 712 1 1 13 ARG HH22 H 11.677 14.325 5.348 1.00 . A A . 13 ARG HH22 1 1
2 713 1 1 13 ARG N N 10.626 6.151 2.936 1.00 . A A . 13 ARG N 1 1
2 714 1 1 13 ARG NE N 10.626 11.461 4.364 1.00 . A A . 13 ARG NE 1 1
2 715 1 1 13 ARG NH1 N 11.373 12.097 6.445 1.00 . A A . 13 ARG NH1 1 1
2 716 1 1 13 ARG NH2 N 11.317 13.624 4.733 1.00 . A A . 13 ARG NH2 1 1
2 717 1 1 13 ARG O O 9.685 5.740 6.339 1.00 . A A . 13 ARG O 1 1
2 718 1 1 14 HIS C C 9.189 2.911 6.115 1.00 . A A . 14 HIS C 1 1
2 719 1 1 14 HIS CA C 8.217 3.673 5.219 1.00 . A A . 14 HIS CA 1 1
2 720 1 1 14 HIS CB C 7.537 2.708 4.247 1.00 . A A . 14 HIS CB 1 1
2 721 1 1 14 HIS CD2 C 7.450 0.310 5.232 1.00 . A A . 14 HIS CD2 1 1
2 722 1 1 14 HIS CE1 C 5.360 0.310 5.892 1.00 . A A . 14 HIS CE1 1 1
2 723 1 1 14 HIS CG C 6.924 1.517 4.917 1.00 . A A . 14 HIS CG 1 1
2 724 1 1 14 HIS H H 8.864 4.737 3.507 1.00 . A A . 14 HIS H 1 1
2 725 1 1 14 HIS HA H 7.464 4.136 5.839 1.00 . A A . 14 HIS HA 1 1
2 726 1 1 14 HIS HB2 H 6.753 3.232 3.720 1.00 . A A . 14 HIS HB2 1 1
2 727 1 1 14 HIS HB3 H 8.267 2.351 3.535 1.00 . A A . 14 HIS HB3 1 1
2 728 1 1 14 HIS HD1 H 4.965 2.214 5.257 1.00 . A A . 14 HIS HD1 1 1
2 729 1 1 14 HIS HD2 H 8.463 -0.018 5.043 1.00 . A A . 14 HIS HD2 1 1
2 730 1 1 14 HIS HE1 H 4.415 0.000 6.314 1.00 . A A . 14 HIS HE1 1 1
2 731 1 1 14 HIS N N 8.905 4.729 4.486 1.00 . A A . 14 HIS N 1 1
2 732 1 1 14 HIS ND1 N 5.613 1.484 5.343 1.00 . A A . 14 HIS ND1 1 1
2 733 1 1 14 HIS NE2 N 6.458 -0.421 5.837 1.00 . A A . 14 HIS NE2 1 1
2 734 1 1 14 HIS O O 8.869 2.581 7.257 1.00 . A A . 14 HIS O 1 1
2 735 1 1 15 CYS C C 12.294 2.875 7.108 1.00 . A A . 15 CYS C 1 1
2 736 1 1 15 CYS CA C 11.396 1.910 6.339 1.00 . A A . 15 CYS CA 1 1
2 737 1 1 15 CYS CB C 12.241 1.052 5.395 1.00 . A A . 15 CYS CB 1 1
2 738 1 1 15 CYS H H 10.574 2.923 4.672 1.00 . A A . 15 CYS H 1 1
2 739 1 1 15 CYS HA H 10.894 1.265 7.044 1.00 . A A . 15 CYS HA 1 1
2 740 1 1 15 CYS HB2 H 11.781 1.046 4.417 1.00 . A A . 15 CYS HB2 1 1
2 741 1 1 15 CYS HB3 H 13.229 1.480 5.319 1.00 . A A . 15 CYS HB3 1 1
2 742 1 1 15 CYS N N 10.377 2.634 5.589 1.00 . A A . 15 CYS N 1 1
2 743 1 1 15 CYS O O 12.819 2.539 8.170 1.00 . A A . 15 CYS O 1 1
2 744 1 1 15 CYS SG S 12.425 -0.680 5.929 1.00 . A A . 15 CYS SG 1 1
2 745 1 1 16 VAL C C 12.835 5.370 8.623 1.00 . A A . 16 VAL C 1 1
2 746 1 1 16 VAL CA C 13.299 5.090 7.198 1.00 . A A . 16 VAL CA 1 1
2 747 1 1 16 VAL CB C 13.288 6.406 6.398 1.00 . A A . 16 VAL CB 1 1
2 748 1 1 16 VAL CG1 C 14.128 7.463 7.097 1.00 . A A . 16 VAL CG1 1 1
2 749 1 1 16 VAL CG2 C 13.784 6.171 4.979 1.00 . A A . 16 VAL CG2 1 1
2 750 1 1 16 VAL H H 12.022 4.284 5.715 1.00 . A A . 16 VAL H 1 1
2 751 1 1 16 VAL HA H 14.314 4.719 7.226 1.00 . A A . 16 VAL HA 1 1
2 752 1 1 16 VAL HB H 12.270 6.763 6.346 1.00 . A A . 16 VAL HB 1 1
2 753 1 1 16 VAL HG11 H 13.494 8.067 7.730 1.00 . A A . 16 VAL HG11 1 1
2 754 1 1 16 VAL HG12 H 14.886 6.982 7.698 1.00 . A A . 16 VAL HG12 1 1
2 755 1 1 16 VAL HG13 H 14.601 8.093 6.358 1.00 . A A . 16 VAL HG13 1 1
2 756 1 1 16 VAL HG21 H 14.171 5.167 4.894 1.00 . A A . 16 VAL HG21 1 1
2 757 1 1 16 VAL HG22 H 12.966 6.302 4.286 1.00 . A A . 16 VAL HG22 1 1
2 758 1 1 16 VAL HG23 H 14.567 6.879 4.749 1.00 . A A . 16 VAL HG23 1 1
2 759 1 1 16 VAL N N 12.466 4.075 6.563 1.00 . A A . 16 VAL N 1 1
2 760 1 1 16 VAL O O 13.617 5.808 9.467 1.00 . A A . 16 VAL O 1 1
2 761 1 1 17 SER C C 11.289 4.171 11.137 1.00 . A A . 17 SER C 1 1
2 762 1 1 17 SER CA C 10.986 5.341 10.206 1.00 . A A . 17 SER CA 1 1
2 763 1 1 17 SER CB C 9.474 5.548 10.104 1.00 . A A . 17 SER CB 1 1
2 764 1 1 17 SER H H 10.984 4.766 8.169 1.00 . A A . 17 SER H 1 1
2 765 1 1 17 SER HA H 11.437 6.235 10.612 1.00 . A A . 17 SER HA 1 1
2 766 1 1 17 SER HB2 H 9.274 6.503 9.643 1.00 . A A . 17 SER HB2 1 1
2 767 1 1 17 SER HB3 H 9.046 4.760 9.501 1.00 . A A . 17 SER HB3 1 1
2 768 1 1 17 SER HG H 7.960 5.826 11.315 1.00 . A A . 17 SER HG 1 1
2 769 1 1 17 SER N N 11.557 5.114 8.884 1.00 . A A . 17 SER N 1 1
2 770 1 1 17 SER O O 11.559 4.360 12.324 1.00 . A A . 17 SER O 1 1
2 771 1 1 17 SER OG O 8.868 5.524 11.385 1.00 . A A . 17 SER OG 1 1
2 772 1 1 18 LYS C C 12.907 1.812 11.987 1.00 . A A . 18 LYS C 1 1
2 773 1 1 18 LYS CA C 11.514 1.758 11.369 1.00 . A A . 18 LYS CA 1 1
2 774 1 1 18 LYS CB C 11.383 0.515 10.487 1.00 . A A . 18 LYS CB 1 1
2 775 1 1 18 LYS CD C 9.106 0.554 9.426 1.00 . A A . 18 LYS CD 1 1
2 776 1 1 18 LYS CE C 8.156 -0.459 8.805 1.00 . A A . 18 LYS CE 1 1
2 777 1 1 18 LYS CG C 9.988 -0.086 10.485 1.00 . A A . 18 LYS CG 1 1
2 778 1 1 18 LYS H H 11.023 2.875 9.639 1.00 . A A . 18 LYS H 1 1
2 779 1 1 18 LYS HA H 10.783 1.705 12.162 1.00 . A A . 18 LYS HA 1 1
2 780 1 1 18 LYS HB2 H 11.640 0.780 9.471 1.00 . A A . 18 LYS HB2 1 1
2 781 1 1 18 LYS HB3 H 12.075 -0.236 10.839 1.00 . A A . 18 LYS HB3 1 1
2 782 1 1 18 LYS HD2 H 8.526 1.342 9.882 1.00 . A A . 18 LYS HD2 1 1
2 783 1 1 18 LYS HD3 H 9.734 0.969 8.650 1.00 . A A . 18 LYS HD3 1 1
2 784 1 1 18 LYS HE2 H 8.122 -0.295 7.739 1.00 . A A . 18 LYS HE2 1 1
2 785 1 1 18 LYS HE3 H 8.530 -1.452 9.004 1.00 . A A . 18 LYS HE3 1 1
2 786 1 1 18 LYS HG2 H 10.062 -1.145 10.284 1.00 . A A . 18 LYS HG2 1 1
2 787 1 1 18 LYS HG3 H 9.539 0.067 11.456 1.00 . A A . 18 LYS HG3 1 1
2 788 1 1 18 LYS HZ1 H 6.102 -0.143 8.594 1.00 . A A . 18 LYS HZ1 1 1
2 789 1 1 18 LYS HZ2 H 6.738 0.437 10.050 1.00 . A A . 18 LYS HZ2 1 1
2 790 1 1 18 LYS HZ3 H 6.505 -1.224 9.831 1.00 . A A . 18 LYS HZ3 1 1
2 791 1 1 18 LYS N N 11.243 2.961 10.590 1.00 . A A . 18 LYS N 1 1
2 792 1 1 18 LYS NZ N 6.779 -0.339 9.358 1.00 . A A . 18 LYS NZ 1 1
2 793 1 1 18 LYS O O 13.094 1.462 13.152 1.00 . A A . 18 LYS O 1 1
2 794 1 1 19 GLY C C 16.269 2.052 10.610 1.00 . A A . 19 GLY C 1 1
2 795 1 1 19 GLY CA C 15.246 2.347 11.688 1.00 . A A . 19 GLY CA 1 1
2 796 1 1 19 GLY H H 13.675 2.520 10.279 1.00 . A A . 19 GLY H 1 1
2 797 1 1 19 GLY HA2 H 15.414 3.344 12.066 1.00 . A A . 19 GLY HA2 1 1
2 798 1 1 19 GLY HA3 H 15.376 1.640 12.494 1.00 . A A . 19 GLY HA3 1 1
2 799 1 1 19 GLY N N 13.883 2.254 11.199 1.00 . A A . 19 GLY N 1 1
2 800 1 1 19 GLY O O 17.434 2.434 10.728 1.00 . A A . 19 GLY O 1 1
2 801 1 1 20 TYR C C 17.019 2.235 7.584 1.00 . A A . 20 TYR C 1 1
2 802 1 1 20 TYR CA C 16.725 1.017 8.455 1.00 . A A . 20 TYR CA 1 1
2 803 1 1 20 TYR CB C 16.104 -0.093 7.605 1.00 . A A . 20 TYR CB 1 1
2 804 1 1 20 TYR CD1 C 16.443 -2.310 8.765 1.00 . A A . 20 TYR CD1 1 1
2 805 1 1 20 TYR CD2 C 14.274 -1.325 8.833 1.00 . A A . 20 TYR CD2 1 1
2 806 1 1 20 TYR CE1 C 15.984 -3.383 9.504 1.00 . A A . 20 TYR CE1 1 1
2 807 1 1 20 TYR CE2 C 13.807 -2.393 9.574 1.00 . A A . 20 TYR CE2 1 1
2 808 1 1 20 TYR CG C 15.598 -1.265 8.415 1.00 . A A . 20 TYR CG 1 1
2 809 1 1 20 TYR CZ C 14.666 -3.420 9.907 1.00 . A A . 20 TYR CZ 1 1
2 810 1 1 20 TYR H H 14.897 1.090 9.520 1.00 . A A . 20 TYR H 1 1
2 811 1 1 20 TYR HA H 17.652 0.658 8.877 1.00 . A A . 20 TYR HA 1 1
2 812 1 1 20 TYR HB2 H 15.271 0.311 7.050 1.00 . A A . 20 TYR HB2 1 1
2 813 1 1 20 TYR HB3 H 16.845 -0.464 6.912 1.00 . A A . 20 TYR HB3 1 1
2 814 1 1 20 TYR HD1 H 17.476 -2.278 8.448 1.00 . A A . 20 TYR HD1 1 1
2 815 1 1 20 TYR HD2 H 13.603 -0.520 8.570 1.00 . A A . 20 TYR HD2 1 1
2 816 1 1 20 TYR HE1 H 16.657 -4.187 9.766 1.00 . A A . 20 TYR HE1 1 1
2 817 1 1 20 TYR HE2 H 12.774 -2.423 9.889 1.00 . A A . 20 TYR HE2 1 1
2 818 1 1 20 TYR HH H 14.183 -4.246 11.574 1.00 . A A . 20 TYR HH 1 1
2 819 1 1 20 TYR N N 15.836 1.368 9.557 1.00 . A A . 20 TYR N 1 1
2 820 1 1 20 TYR O O 16.456 3.311 7.788 1.00 . A A . 20 TYR O 1 1
2 821 1 1 20 TYR OH O 14.205 -4.486 10.645 1.00 . A A . 20 TYR OH 1 1
2 822 1 1 21 THR C C 17.091 3.580 4.859 1.00 . A A . 21 THR C 1 1
2 823 1 1 21 THR CA C 18.278 3.140 5.708 1.00 . A A . 21 THR CA 1 1
2 824 1 1 21 THR CB C 19.434 2.725 4.778 1.00 . A A . 21 THR CB 1 1
2 825 1 1 21 THR CG2 C 18.980 1.656 3.796 1.00 . A A . 21 THR CG2 1 1
2 826 1 1 21 THR H H 18.322 1.177 6.498 1.00 . A A . 21 THR H 1 1
2 827 1 1 21 THR HA H 18.609 3.976 6.308 1.00 . A A . 21 THR HA 1 1
2 828 1 1 21 THR HB H 20.234 2.322 5.382 1.00 . A A . 21 THR HB 1 1
2 829 1 1 21 THR HG1 H 20.866 3.780 3.926 1.00 . A A . 21 THR HG1 1 1
2 830 1 1 21 THR HG21 H 18.407 2.115 3.004 1.00 . A A . 21 THR HG21 1 1
2 831 1 1 21 THR HG22 H 18.367 0.931 4.310 1.00 . A A . 21 THR HG22 1 1
2 832 1 1 21 THR HG23 H 19.844 1.163 3.375 1.00 . A A . 21 THR HG23 1 1
2 833 1 1 21 THR N N 17.907 2.058 6.611 1.00 . A A . 21 THR N 1 1
2 834 1 1 21 THR O O 16.985 4.745 4.480 1.00 . A A . 21 THR O 1 1
2 835 1 1 21 THR OG1 O 19.919 3.865 4.060 1.00 . A A . 21 THR OG1 1 1
2 836 1 1 22 GLY C C 14.590 1.784 2.902 1.00 . A A . 22 GLY C 1 1
2 837 1 1 22 GLY CA C 15.029 2.951 3.764 1.00 . A A . 22 GLY CA 1 1
2 838 1 1 22 GLY H H 16.335 1.727 4.896 1.00 . A A . 22 GLY H 1 1
2 839 1 1 22 GLY HA2 H 14.218 3.225 4.421 1.00 . A A . 22 GLY HA2 1 1
2 840 1 1 22 GLY HA3 H 15.260 3.789 3.123 1.00 . A A . 22 GLY HA3 1 1
2 841 1 1 22 GLY N N 16.198 2.639 4.566 1.00 . A A . 22 GLY N 1 1
2 842 1 1 22 GLY O O 15.407 0.953 2.506 1.00 . A A . 22 GLY O 1 1
2 843 1 1 23 GLY C C 12.706 1.004 0.325 1.00 . A A . 23 GLY C 1 1
2 844 1 1 23 GLY CA C 12.770 0.640 1.795 1.00 . A A . 23 GLY CA 1 1
2 845 1 1 23 GLY H H 12.689 2.409 2.955 1.00 . A A . 23 GLY H 1 1
2 846 1 1 23 GLY HA2 H 13.403 -0.227 1.913 1.00 . A A . 23 GLY HA2 1 1
2 847 1 1 23 GLY HA3 H 11.775 0.396 2.136 1.00 . A A . 23 GLY HA3 1 1
2 848 1 1 23 GLY N N 13.294 1.719 2.612 1.00 . A A . 23 GLY N 1 1
2 849 1 1 23 GLY O O 11.979 1.917 -0.064 1.00 . A A . 23 GLY O 1 1
2 850 1 1 24 ASN C C 12.940 -0.644 -2.705 1.00 . A A . 24 ASN C 1 1
2 851 1 1 24 ASN CA C 13.501 0.545 -1.930 1.00 . A A . 24 ASN CA 1 1
2 852 1 1 24 ASN CB C 14.931 0.838 -2.388 1.00 . A A . 24 ASN CB 1 1
2 853 1 1 24 ASN CG C 15.737 1.571 -1.333 1.00 . A A . 24 ASN CG 1 1
2 854 1 1 24 ASN H H 14.031 -0.425 -0.125 1.00 . A A . 24 ASN H 1 1
2 855 1 1 24 ASN HA H 12.885 1.410 -2.125 1.00 . A A . 24 ASN HA 1 1
2 856 1 1 24 ASN HB2 H 15.429 -0.094 -2.612 1.00 . A A . 24 ASN HB2 1 1
2 857 1 1 24 ASN HB3 H 14.899 1.448 -3.279 1.00 . A A . 24 ASN HB3 1 1
2 858 1 1 24 ASN HD21 H 14.257 2.872 -1.070 1.00 . A A . 24 ASN HD21 1 1
2 859 1 1 24 ASN HD22 H 15.658 3.120 -0.090 1.00 . A A . 24 ASN HD22 1 1
2 860 1 1 24 ASN N N 13.472 0.290 -0.494 1.00 . A A . 24 ASN N 1 1
2 861 1 1 24 ASN ND2 N 15.159 2.628 -0.775 1.00 . A A . 24 ASN ND2 1 1
2 862 1 1 24 ASN O O 12.960 -1.777 -2.224 1.00 . A A . 24 ASN O 1 1
2 863 1 1 24 ASN OD1 O 16.866 1.190 -1.024 1.00 . A A . 24 ASN OD1 1 1
2 864 1 1 25 CYS C C 12.819 -1.765 -5.900 1.00 . A A . 25 CYS C 1 1
2 865 1 1 25 CYS CA C 11.875 -1.423 -4.750 1.00 . A A . 25 CYS CA 1 1
2 866 1 1 25 CYS CB C 10.518 -0.984 -5.303 1.00 . A A . 25 CYS CB 1 1
2 867 1 1 25 CYS H H 12.454 0.547 -4.236 1.00 . A A . 25 CYS H 1 1
2 868 1 1 25 CYS HA H 11.738 -2.303 -4.140 1.00 . A A . 25 CYS HA 1 1
2 869 1 1 25 CYS HB2 H 10.652 -0.092 -5.898 1.00 . A A . 25 CYS HB2 1 1
2 870 1 1 25 CYS HB3 H 10.121 -1.770 -5.927 1.00 . A A . 25 CYS HB3 1 1
2 871 1 1 25 CYS N N 12.441 -0.377 -3.907 1.00 . A A . 25 CYS N 1 1
2 872 1 1 25 CYS O O 13.562 -0.910 -6.382 1.00 . A A . 25 CYS O 1 1
2 873 1 1 25 CYS SG S 9.279 -0.611 -4.021 1.00 . A A . 25 CYS SG 1 1
2 874 1 1 26 ARG C C 12.955 -4.592 -8.216 1.00 . A A . 26 ARG C 1 1
2 875 1 1 26 ARG CA C 13.633 -3.476 -7.427 1.00 . A A . 26 ARG CA 1 1
2 876 1 1 26 ARG CB C 14.978 -3.964 -6.885 1.00 . A A . 26 ARG CB 1 1
2 877 1 1 26 ARG CD C 16.277 -1.848 -7.272 1.00 . A A . 26 ARG CD 1 1
2 878 1 1 26 ARG CG C 15.811 -2.867 -6.243 1.00 . A A . 26 ARG CG 1 1
2 879 1 1 26 ARG CZ C 18.629 -2.439 -7.676 1.00 . A A . 26 ARG CZ 1 1
2 880 1 1 26 ARG H H 12.168 -3.656 -5.911 1.00 . A A . 26 ARG H 1 1
2 881 1 1 26 ARG HA H 13.804 -2.638 -8.086 1.00 . A A . 26 ARG HA 1 1
2 882 1 1 26 ARG HB2 H 14.797 -4.729 -6.143 1.00 . A A . 26 ARG HB2 1 1
2 883 1 1 26 ARG HB3 H 15.547 -4.390 -7.697 1.00 . A A . 26 ARG HB3 1 1
2 884 1 1 26 ARG HD2 H 16.040 -2.218 -8.258 1.00 . A A . 26 ARG HD2 1 1
2 885 1 1 26 ARG HD3 H 15.755 -0.919 -7.101 1.00 . A A . 26 ARG HD3 1 1
2 886 1 1 26 ARG HE H 18.013 -0.783 -6.751 1.00 . A A . 26 ARG HE 1 1
2 887 1 1 26 ARG HG2 H 15.213 -2.362 -5.499 1.00 . A A . 26 ARG HG2 1 1
2 888 1 1 26 ARG HG3 H 16.675 -3.312 -5.773 1.00 . A A . 26 ARG HG3 1 1
2 889 1 1 26 ARG HH11 H 17.285 -3.782 -8.363 1.00 . A A . 26 ARG HH11 1 1
2 890 1 1 26 ARG HH12 H 18.946 -4.186 -8.642 1.00 . A A . 26 ARG HH12 1 1
2 891 1 1 26 ARG HH21 H 20.204 -1.304 -7.111 1.00 . A A . 26 ARG HH21 1 1
2 892 1 1 26 ARG HH22 H 20.606 -2.777 -7.928 1.00 . A A . 26 ARG HH22 1 1
2 893 1 1 26 ARG N N 12.782 -3.020 -6.335 1.00 . A A . 26 ARG N 1 1
2 894 1 1 26 ARG NE N 17.715 -1.607 -7.190 1.00 . A A . 26 ARG NE 1 1
2 895 1 1 26 ARG NH1 N 18.256 -3.561 -8.275 1.00 . A A . 26 ARG NH1 1 1
2 896 1 1 26 ARG NH2 N 19.919 -2.150 -7.563 1.00 . A A . 26 ARG NH2 1 1
2 897 1 1 26 ARG O O 11.855 -5.026 -7.877 1.00 . A A . 26 ARG O 1 1
2 898 1 1 27 GLY C C 13.523 -7.489 -9.648 1.00 . A A . 27 GLY C 1 1
2 899 1 1 27 GLY CA C 13.066 -6.113 -10.093 1.00 . A A . 27 GLY CA 1 1
2 900 1 1 27 GLY H H 14.494 -4.668 -9.495 1.00 . A A . 27 GLY H 1 1
2 901 1 1 27 GLY HA2 H 11.989 -6.069 -10.040 1.00 . A A . 27 GLY HA2 1 1
2 902 1 1 27 GLY HA3 H 13.374 -5.958 -11.116 1.00 . A A . 27 GLY HA3 1 1
2 903 1 1 27 GLY N N 13.620 -5.052 -9.272 1.00 . A A . 27 GLY N 1 1
2 904 1 1 27 GLY O O 13.792 -8.359 -10.476 1.00 . A A . 27 GLY O 1 1
2 905 1 1 28 LYS C C 13.225 -10.112 -8.370 1.00 . A A . 28 LYS C 1 1
2 906 1 1 28 LYS CA C 14.040 -8.965 -7.783 1.00 . A A . 28 LYS CA 1 1
2 907 1 1 28 LYS CB C 13.903 -8.955 -6.259 1.00 . A A . 28 LYS CB 1 1
2 908 1 1 28 LYS CD C 12.756 -6.958 -5.257 1.00 . A A . 28 LYS CD 1 1
2 909 1 1 28 LYS CE C 12.987 -6.933 -3.754 1.00 . A A . 28 LYS CE 1 1
2 910 1 1 28 LYS CG C 12.586 -8.377 -5.771 1.00 . A A . 28 LYS CG 1 1
2 911 1 1 28 LYS H H 13.384 -6.953 -7.727 1.00 . A A . 28 LYS H 1 1
2 912 1 1 28 LYS HA H 15.079 -9.108 -8.042 1.00 . A A . 28 LYS HA 1 1
2 913 1 1 28 LYS HB2 H 13.985 -9.969 -5.896 1.00 . A A . 28 LYS HB2 1 1
2 914 1 1 28 LYS HB3 H 14.707 -8.366 -5.841 1.00 . A A . 28 LYS HB3 1 1
2 915 1 1 28 LYS HD2 H 13.605 -6.505 -5.748 1.00 . A A . 28 LYS HD2 1 1
2 916 1 1 28 LYS HD3 H 11.863 -6.392 -5.484 1.00 . A A . 28 LYS HD3 1 1
2 917 1 1 28 LYS HE2 H 13.201 -5.919 -3.452 1.00 . A A . 28 LYS HE2 1 1
2 918 1 1 28 LYS HE3 H 12.090 -7.274 -3.259 1.00 . A A . 28 LYS HE3 1 1
2 919 1 1 28 LYS HG2 H 11.881 -8.371 -6.589 1.00 . A A . 28 LYS HG2 1 1
2 920 1 1 28 LYS HG3 H 12.206 -8.997 -4.971 1.00 . A A . 28 LYS HG3 1 1
2 921 1 1 28 LYS HZ1 H 14.969 -7.575 -3.914 1.00 . A A . 28 LYS HZ1 1 1
2 922 1 1 28 LYS HZ2 H 13.880 -8.806 -3.512 1.00 . A A . 28 LYS HZ2 1 1
2 923 1 1 28 LYS HZ3 H 14.342 -7.672 -2.346 1.00 . A A . 28 LYS HZ3 1 1
2 924 1 1 28 LYS N N 13.613 -7.686 -8.337 1.00 . A A . 28 LYS N 1 1
2 925 1 1 28 LYS NZ N 14.124 -7.807 -3.353 1.00 . A A . 28 LYS NZ 1 1
2 926 1 1 28 LYS O O 13.719 -11.232 -8.503 1.00 . A A . 28 LYS O 1 1
2 927 1 1 29 ILE C C 10.029 -10.193 -10.179 1.00 . A A . 29 ILE C 1 1
2 928 1 1 29 ILE CA C 11.094 -10.834 -9.295 1.00 . A A . 29 ILE CA 1 1
2 929 1 1 29 ILE CB C 10.403 -11.668 -8.200 1.00 . A A . 29 ILE CB 1 1
2 930 1 1 29 ILE CD1 C 9.181 -11.503 -5.974 1.00 . A A . 29 ILE CD1 1 1
2 931 1 1 29 ILE CG1 C 9.857 -10.755 -7.101 1.00 . A A . 29 ILE CG1 1 1
2 932 1 1 29 ILE CG2 C 11.373 -12.686 -7.619 1.00 . A A . 29 ILE CG2 1 1
2 933 1 1 29 ILE H H 11.639 -8.915 -8.589 1.00 . A A . 29 ILE H 1 1
2 934 1 1 29 ILE HA H 11.696 -11.497 -9.899 1.00 . A A . 29 ILE HA 1 1
2 935 1 1 29 ILE HB H 9.583 -12.205 -8.652 1.00 . A A . 29 ILE HB 1 1
2 936 1 1 29 ILE HD11 H 8.697 -10.798 -5.313 1.00 . A A . 29 ILE HD11 1 1
2 937 1 1 29 ILE HD12 H 8.442 -12.177 -6.381 1.00 . A A . 29 ILE HD12 1 1
2 938 1 1 29 ILE HD13 H 9.918 -12.066 -5.421 1.00 . A A . 29 ILE HD13 1 1
2 939 1 1 29 ILE HG12 H 10.670 -10.185 -6.679 1.00 . A A . 29 ILE HG12 1 1
2 940 1 1 29 ILE HG13 H 9.134 -10.078 -7.532 1.00 . A A . 29 ILE HG13 1 1
2 941 1 1 29 ILE HG21 H 10.820 -13.446 -7.086 1.00 . A A . 29 ILE HG21 1 1
2 942 1 1 29 ILE HG22 H 11.935 -13.144 -8.418 1.00 . A A . 29 ILE HG22 1 1
2 943 1 1 29 ILE HG23 H 12.050 -12.190 -6.939 1.00 . A A . 29 ILE HG23 1 1
2 944 1 1 29 ILE N N 11.976 -9.826 -8.720 1.00 . A A . 29 ILE N 1 1
2 945 1 1 29 ILE O O 9.708 -10.704 -11.252 1.00 . A A . 29 ILE O 1 1
2 946 1 1 30 ARG C C 8.077 -7.057 -9.769 1.00 . A A . 30 ARG C 1 1
2 947 1 1 30 ARG CA C 8.456 -8.358 -10.469 1.00 . A A . 30 ARG CA 1 1
2 948 1 1 30 ARG CB C 7.217 -9.239 -10.638 1.00 . A A . 30 ARG CB 1 1
2 949 1 1 30 ARG CD C 5.315 -9.958 -12.115 1.00 . A A . 30 ARG CD 1 1
2 950 1 1 30 ARG CG C 6.428 -8.944 -11.903 1.00 . A A . 30 ARG CG 1 1
2 951 1 1 30 ARG CZ C 3.050 -10.336 -11.235 1.00 . A A . 30 ARG CZ 1 1
2 952 1 1 30 ARG H H 9.782 -8.712 -8.858 1.00 . A A . 30 ARG H 1 1
2 953 1 1 30 ARG HA H 8.857 -8.125 -11.444 1.00 . A A . 30 ARG HA 1 1
2 954 1 1 30 ARG HB2 H 7.526 -10.274 -10.667 1.00 . A A . 30 ARG HB2 1 1
2 955 1 1 30 ARG HB3 H 6.566 -9.090 -9.790 1.00 . A A . 30 ARG HB3 1 1
2 956 1 1 30 ARG HD2 H 5.177 -10.106 -13.175 1.00 . A A . 30 ARG HD2 1 1
2 957 1 1 30 ARG HD3 H 5.605 -10.892 -11.656 1.00 . A A . 30 ARG HD3 1 1
2 958 1 1 30 ARG HE H 3.946 -8.558 -11.350 1.00 . A A . 30 ARG HE 1 1
2 959 1 1 30 ARG HG2 H 5.991 -7.959 -11.822 1.00 . A A . 30 ARG HG2 1 1
2 960 1 1 30 ARG HG3 H 7.097 -8.975 -12.749 1.00 . A A . 30 ARG HG3 1 1
2 961 1 1 30 ARG HH11 H 4.006 -12.000 -11.867 1.00 . A A . 30 ARG HH11 1 1
2 962 1 1 30 ARG HH12 H 2.409 -12.253 -11.244 1.00 . A A . 30 ARG HH12 1 1
2 963 1 1 30 ARG HH21 H 1.843 -8.878 -10.528 1.00 . A A . 30 ARG HH21 1 1
2 964 1 1 30 ARG HH22 H 1.179 -10.476 -10.484 1.00 . A A . 30 ARG HH22 1 1
2 965 1 1 30 ARG N N 9.485 -9.070 -9.720 1.00 . A A . 30 ARG N 1 1
2 966 1 1 30 ARG NE N 4.052 -9.515 -11.530 1.00 . A A . 30 ARG NE 1 1
2 967 1 1 30 ARG NH1 N 3.164 -11.636 -11.468 1.00 . A A . 30 ARG NH1 1 1
2 968 1 1 30 ARG NH2 N 1.932 -9.857 -10.705 1.00 . A A . 30 ARG NH2 1 1
2 969 1 1 30 ARG O O 6.916 -6.846 -9.418 1.00 . A A . 30 ARG O 1 1
2 970 1 1 31 GLN C C 8.337 -5.113 -7.482 1.00 . A A . 31 GLN C 1 1
2 971 1 1 31 GLN CA C 8.832 -4.909 -8.910 1.00 . A A . 31 GLN CA 1 1
2 972 1 1 31 GLN CB C 7.818 -4.080 -9.701 1.00 . A A . 31 GLN CB 1 1
2 973 1 1 31 GLN CD C 7.737 -2.924 -11.946 1.00 . A A . 31 GLN CD 1 1
2 974 1 1 31 GLN CG C 8.457 -3.050 -10.618 1.00 . A A . 31 GLN CG 1 1
2 975 1 1 31 GLN H H 9.967 -6.414 -9.872 1.00 . A A . 31 GLN H 1 1
2 976 1 1 31 GLN HA H 9.771 -4.378 -8.880 1.00 . A A . 31 GLN HA 1 1
2 977 1 1 31 GLN HB2 H 7.219 -4.745 -10.304 1.00 . A A . 31 GLN HB2 1 1
2 978 1 1 31 GLN HB3 H 7.176 -3.561 -9.005 1.00 . A A . 31 GLN HB3 1 1
2 979 1 1 31 GLN HE21 H 7.691 -0.945 -11.762 1.00 . A A . 31 GLN HE21 1 1
2 980 1 1 31 GLN HE22 H 6.969 -1.583 -13.196 1.00 . A A . 31 GLN HE22 1 1
2 981 1 1 31 GLN HG2 H 8.441 -2.089 -10.126 1.00 . A A . 31 GLN HG2 1 1
2 982 1 1 31 GLN HG3 H 9.481 -3.340 -10.806 1.00 . A A . 31 GLN HG3 1 1
2 983 1 1 31 GLN N N 9.063 -6.189 -9.570 1.00 . A A . 31 GLN N 1 1
2 984 1 1 31 GLN NE2 N 7.434 -1.693 -12.341 1.00 . A A . 31 GLN NE2 1 1
2 985 1 1 31 GLN O O 7.144 -4.990 -7.203 1.00 . A A . 31 GLN O 1 1
2 986 1 1 31 GLN OE1 O 7.456 -3.923 -12.609 1.00 . A A . 31 GLN OE1 1 1
2 987 1 1 32 THR C C 9.727 -4.740 -4.265 1.00 . A A . 32 THR C 1 1
2 988 1 1 32 THR CA C 8.919 -5.652 -5.181 1.00 . A A . 32 THR CA 1 1
2 989 1 1 32 THR CB C 9.159 -7.117 -4.771 1.00 . A A . 32 THR CB 1 1
2 990 1 1 32 THR CG2 C 8.661 -7.371 -3.356 1.00 . A A . 32 THR CG2 1 1
2 991 1 1 32 THR H H 10.195 -5.512 -6.864 1.00 . A A . 32 THR H 1 1
2 992 1 1 32 THR HA H 7.868 -5.432 -5.056 1.00 . A A . 32 THR HA 1 1
2 993 1 1 32 THR HB H 10.221 -7.315 -4.805 1.00 . A A . 32 THR HB 1 1
2 994 1 1 32 THR HG1 H 7.589 -7.695 -5.816 1.00 . A A . 32 THR HG1 1 1
2 995 1 1 32 THR HG21 H 8.351 -8.401 -3.264 1.00 . A A . 32 THR HG21 1 1
2 996 1 1 32 THR HG22 H 7.823 -6.723 -3.147 1.00 . A A . 32 THR HG22 1 1
2 997 1 1 32 THR HG23 H 9.456 -7.171 -2.654 1.00 . A A . 32 THR HG23 1 1
2 998 1 1 32 THR N N 9.261 -5.428 -6.580 1.00 . A A . 32 THR N 1 1
2 999 1 1 32 THR O O 10.865 -4.384 -4.573 1.00 . A A . 32 THR O 1 1
2 1000 1 1 32 THR OG1 O 8.491 -7.996 -5.683 1.00 . A A . 32 THR OG1 1 1
2 1001 1 1 33 CYS C C 10.673 -4.307 -1.221 1.00 . A A . 33 CYS C 1 1
2 1002 1 1 33 CYS CA C 9.798 -3.496 -2.174 1.00 . A A . 33 CYS CA 1 1
2 1003 1 1 33 CYS CB C 8.764 -2.697 -1.378 1.00 . A A . 33 CYS CB 1 1
2 1004 1 1 33 CYS H H 8.225 -4.683 -2.946 1.00 . A A . 33 CYS H 1 1
2 1005 1 1 33 CYS HA H 10.425 -2.811 -2.723 1.00 . A A . 33 CYS HA 1 1
2 1006 1 1 33 CYS HB2 H 7.774 -2.967 -1.716 1.00 . A A . 33 CYS HB2 1 1
2 1007 1 1 33 CYS HB3 H 8.861 -2.940 -0.331 1.00 . A A . 33 CYS HB3 1 1
2 1008 1 1 33 CYS N N 9.133 -4.366 -3.136 1.00 . A A . 33 CYS N 1 1
2 1009 1 1 33 CYS O O 10.436 -5.496 -1.004 1.00 . A A . 33 CYS O 1 1
2 1010 1 1 33 CYS SG S 8.931 -0.891 -1.548 1.00 . A A . 33 CYS SG 1 1
2 1011 1 1 34 HIS C C 13.326 -3.290 1.136 1.00 . A A . 34 HIS C 1 1
2 1012 1 1 34 HIS CA C 12.594 -4.314 0.274 1.00 . A A . 34 HIS CA 1 1
2 1013 1 1 34 HIS CB C 13.604 -5.172 -0.489 1.00 . A A . 34 HIS CB 1 1
2 1014 1 1 34 HIS CD2 C 15.635 -6.297 0.667 1.00 . A A . 34 HIS CD2 1 1
2 1015 1 1 34 HIS CE1 C 14.560 -7.889 1.724 1.00 . A A . 34 HIS CE1 1 1
2 1016 1 1 34 HIS CG C 14.320 -6.165 0.374 1.00 . A A . 34 HIS CG 1 1
2 1017 1 1 34 HIS H H 11.821 -2.709 -0.869 1.00 . A A . 34 HIS H 1 1
2 1018 1 1 34 HIS HA H 12.006 -4.952 0.917 1.00 . A A . 34 HIS HA 1 1
2 1019 1 1 34 HIS HB2 H 13.089 -5.718 -1.265 1.00 . A A . 34 HIS HB2 1 1
2 1020 1 1 34 HIS HB3 H 14.345 -4.528 -0.940 1.00 . A A . 34 HIS HB3 1 1
2 1021 1 1 34 HIS HD1 H 12.709 -7.349 1.039 1.00 . A A . 34 HIS HD1 1 1
2 1022 1 1 34 HIS HD2 H 16.439 -5.670 0.308 1.00 . A A . 34 HIS HD2 1 1
2 1023 1 1 34 HIS HE1 H 14.343 -8.746 2.345 1.00 . A A . 34 HIS HE1 1 1
2 1024 1 1 34 HIS N N 11.684 -3.655 -0.656 1.00 . A A . 34 HIS N 1 1
2 1025 1 1 34 HIS ND1 N 13.674 -7.178 1.050 1.00 . A A . 34 HIS ND1 1 1
2 1026 1 1 34 HIS NE2 N 15.758 -7.376 1.508 1.00 . A A . 34 HIS NE2 1 1
2 1027 1 1 34 HIS O O 13.645 -2.193 0.678 1.00 . A A . 34 HIS O 1 1
2 1028 1 1 35 CYS C C 15.780 -3.062 3.328 1.00 . A A . 35 CYS C 1 1
2 1029 1 1 35 CYS CA C 14.283 -2.769 3.313 1.00 . A A . 35 CYS CA 1 1
2 1030 1 1 35 CYS CB C 13.708 -2.920 4.722 1.00 . A A . 35 CYS CB 1 1
2 1031 1 1 35 CYS H H 13.310 -4.544 2.693 1.00 . A A . 35 CYS H 1 1
2 1032 1 1 35 CYS HA H 14.130 -1.755 2.978 1.00 . A A . 35 CYS HA 1 1
2 1033 1 1 35 CYS HB2 H 13.503 -3.965 4.909 1.00 . A A . 35 CYS HB2 1 1
2 1034 1 1 35 CYS HB3 H 14.434 -2.567 5.439 1.00 . A A . 35 CYS HB3 1 1
2 1035 1 1 35 CYS N N 13.589 -3.656 2.386 1.00 . A A . 35 CYS N 1 1
2 1036 1 1 35 CYS O O 16.197 -4.220 3.301 1.00 . A A . 35 CYS O 1 1
2 1037 1 1 35 CYS SG S 12.162 -1.997 4.998 1.00 . A A . 35 CYS SG 1 1
2 1038 1 1 36 TYR C C 18.628 -1.532 4.652 1.00 . A A . 36 TYR C 1 1
2 1039 1 1 36 TYR CA C 18.034 -2.148 3.389 1.00 . A A . 36 TYR CA 1 1
2 1040 1 1 36 TYR CB C 18.647 -1.491 2.151 1.00 . A A . 36 TYR CB 1 1
2 1041 1 1 36 TYR CD1 C 16.839 -1.436 0.389 1.00 . A A . 36 TYR CD1 1 1
2 1042 1 1 36 TYR CD2 C 18.663 -2.940 0.083 1.00 . A A . 36 TYR CD2 1 1
2 1043 1 1 36 TYR CE1 C 16.280 -1.866 -0.799 1.00 . A A . 36 TYR CE1 1 1
2 1044 1 1 36 TYR CE2 C 18.112 -3.375 -1.107 1.00 . A A . 36 TYR CE2 1 1
2 1045 1 1 36 TYR CG C 18.038 -1.964 0.850 1.00 . A A . 36 TYR CG 1 1
2 1046 1 1 36 TYR CZ C 16.919 -2.836 -1.543 1.00 . A A . 36 TYR CZ 1 1
2 1047 1 1 36 TYR H H 16.192 -1.107 3.392 1.00 . A A . 36 TYR H 1 1
2 1048 1 1 36 TYR HA H 18.264 -3.204 3.375 1.00 . A A . 36 TYR HA 1 1
2 1049 1 1 36 TYR HB2 H 18.507 -0.423 2.212 1.00 . A A . 36 TYR HB2 1 1
2 1050 1 1 36 TYR HB3 H 19.704 -1.710 2.122 1.00 . A A . 36 TYR HB3 1 1
2 1051 1 1 36 TYR HD1 H 16.341 -0.677 0.974 1.00 . A A . 36 TYR HD1 1 1
2 1052 1 1 36 TYR HD2 H 19.597 -3.360 0.427 1.00 . A A . 36 TYR HD2 1 1
2 1053 1 1 36 TYR HE1 H 15.346 -1.444 -1.141 1.00 . A A . 36 TYR HE1 1 1
2 1054 1 1 36 TYR HE2 H 18.612 -4.134 -1.690 1.00 . A A . 36 TYR HE2 1 1
2 1055 1 1 36 TYR HH H 16.812 -4.065 -3.017 1.00 . A A . 36 TYR HH 1 1
2 1056 1 1 36 TYR N N 16.583 -2.005 3.372 1.00 . A A . 36 TYR N 1 1
2 1057 1 1 36 TYR O O 19.842 -1.378 4.768 1.00 . A A . 36 TYR O 1 1
2 1058 1 1 36 TYR OH O 16.366 -3.266 -2.727 1.00 . A A . 36 TYR OH 1 1
3 1059 1 1 1 GLY C C 1.226 0.792 -2.337 1.00 . A A . 1 GLY C 1 1
3 1060 1 1 1 GLY CA C 1.698 -0.399 -1.528 1.00 . A A . 1 GLY CA 1 1
3 1061 1 1 1 GLY H1 H 0.595 -1.299 0.040 1.00 . A A . 1 GLY H1 1 1
3 1062 1 1 1 GLY HA2 H 2.766 -0.324 -1.386 1.00 . A A . 1 GLY HA2 1 1
3 1063 1 1 1 GLY HA3 H 1.481 -1.302 -2.078 1.00 . A A . 1 GLY HA3 1 1
3 1064 1 1 1 GLY N N 1.057 -0.477 -0.228 1.00 . A A . 1 GLY N 1 1
3 1065 1 1 1 GLY O O 0.330 0.669 -3.173 1.00 . A A . 1 GLY O 1 1
3 1066 1 1 2 PHE C C 2.701 3.877 -3.342 1.00 . A A . 2 PHE C 1 1
3 1067 1 1 2 PHE CA C 1.462 3.170 -2.799 1.00 . A A . 2 PHE CA 1 1
3 1068 1 1 2 PHE CB C 0.688 4.112 -1.874 1.00 . A A . 2 PHE CB 1 1
3 1069 1 1 2 PHE CD1 C -0.385 2.818 -0.011 1.00 . A A . 2 PHE CD1 1 1
3 1070 1 1 2 PHE CD2 C -1.750 3.519 -1.836 1.00 . A A . 2 PHE CD2 1 1
3 1071 1 1 2 PHE CE1 C -1.482 2.225 0.585 1.00 . A A . 2 PHE CE1 1 1
3 1072 1 1 2 PHE CE2 C -2.850 2.929 -1.244 1.00 . A A . 2 PHE CE2 1 1
3 1073 1 1 2 PHE CG C -0.506 3.470 -1.228 1.00 . A A . 2 PHE CG 1 1
3 1074 1 1 2 PHE CZ C -2.716 2.282 -0.031 1.00 . A A . 2 PHE CZ 1 1
3 1075 1 1 2 PHE H H 2.536 1.986 -1.411 1.00 . A A . 2 PHE H 1 1
3 1076 1 1 2 PHE HA H 0.829 2.893 -3.628 1.00 . A A . 2 PHE HA 1 1
3 1077 1 1 2 PHE HB2 H 1.346 4.454 -1.089 1.00 . A A . 2 PHE HB2 1 1
3 1078 1 1 2 PHE HB3 H 0.343 4.961 -2.444 1.00 . A A . 2 PHE HB3 1 1
3 1079 1 1 2 PHE HD1 H 0.580 2.773 0.473 1.00 . A A . 2 PHE HD1 1 1
3 1080 1 1 2 PHE HD2 H -1.856 4.026 -2.785 1.00 . A A . 2 PHE HD2 1 1
3 1081 1 1 2 PHE HE1 H -1.374 1.721 1.534 1.00 . A A . 2 PHE HE1 1 1
3 1082 1 1 2 PHE HE2 H -3.814 2.975 -1.729 1.00 . A A . 2 PHE HE2 1 1
3 1083 1 1 2 PHE HZ H -3.575 1.820 0.432 1.00 . A A . 2 PHE HZ 1 1
3 1084 1 1 2 PHE N N 1.828 1.951 -2.089 1.00 . A A . 2 PHE N 1 1
3 1085 1 1 2 PHE O O 2.809 5.101 -3.278 1.00 . A A . 2 PHE O 1 1
3 1086 1 1 3 GLY C C 5.908 2.609 -4.702 1.00 . A A . 3 GLY C 1 1
3 1087 1 1 3 GLY CA C 4.854 3.662 -4.421 1.00 . A A . 3 GLY CA 1 1
3 1088 1 1 3 GLY H H 3.494 2.125 -3.900 1.00 . A A . 3 GLY H 1 1
3 1089 1 1 3 GLY HA2 H 4.619 4.176 -5.341 1.00 . A A . 3 GLY HA2 1 1
3 1090 1 1 3 GLY HA3 H 5.253 4.374 -3.715 1.00 . A A . 3 GLY HA3 1 1
3 1091 1 1 3 GLY N N 3.634 3.095 -3.876 1.00 . A A . 3 GLY N 1 1
3 1092 1 1 3 GLY O O 6.049 1.645 -3.949 1.00 . A A . 3 GLY O 1 1
3 1093 1 1 4 CYS C C 8.377 2.288 -7.463 1.00 . A A . 4 CYS C 1 1
3 1094 1 1 4 CYS CA C 7.694 1.849 -6.171 1.00 . A A . 4 CYS CA 1 1
3 1095 1 1 4 CYS CB C 7.107 0.447 -6.342 1.00 . A A . 4 CYS CB 1 1
3 1096 1 1 4 CYS H H 6.489 3.580 -6.352 1.00 . A A . 4 CYS H 1 1
3 1097 1 1 4 CYS HA H 8.427 1.829 -5.380 1.00 . A A . 4 CYS HA 1 1
3 1098 1 1 4 CYS HB2 H 6.038 0.492 -6.196 1.00 . A A . 4 CYS HB2 1 1
3 1099 1 1 4 CYS HB3 H 7.314 0.098 -7.343 1.00 . A A . 4 CYS HB3 1 1
3 1100 1 1 4 CYS N N 6.649 2.792 -5.790 1.00 . A A . 4 CYS N 1 1
3 1101 1 1 4 CYS O O 9.581 2.545 -7.502 1.00 . A A . 4 CYS O 1 1
3 1102 1 1 4 CYS SG S 7.772 -0.785 -5.177 1.00 . A A . 4 CYS SG 1 1
3 1103 1 1 5 PRO C C 8.487 4.259 -9.900 1.00 . A A . 5 PRO C 1 1
3 1104 1 1 5 PRO CA C 8.099 2.785 -9.860 1.00 . A A . 5 PRO CA 1 1
3 1105 1 1 5 PRO CB C 6.917 2.517 -10.796 1.00 . A A . 5 PRO CB 1 1
3 1106 1 1 5 PRO CD C 6.149 2.086 -8.574 1.00 . A A . 5 PRO CD 1 1
3 1107 1 1 5 PRO CG C 5.715 2.597 -9.920 1.00 . A A . 5 PRO CG 1 1
3 1108 1 1 5 PRO HA H 8.944 2.184 -10.164 1.00 . A A . 5 PRO HA 1 1
3 1109 1 1 5 PRO HB2 H 6.892 3.269 -11.572 1.00 . A A . 5 PRO HB2 1 1
3 1110 1 1 5 PRO HB3 H 7.018 1.538 -11.238 1.00 . A A . 5 PRO HB3 1 1
3 1111 1 1 5 PRO HD2 H 5.634 2.614 -7.785 1.00 . A A . 5 PRO HD2 1 1
3 1112 1 1 5 PRO HD3 H 5.969 1.023 -8.498 1.00 . A A . 5 PRO HD3 1 1
3 1113 1 1 5 PRO HG2 H 5.385 3.622 -9.842 1.00 . A A . 5 PRO HG2 1 1
3 1114 1 1 5 PRO HG3 H 4.928 1.976 -10.320 1.00 . A A . 5 PRO HG3 1 1
3 1115 1 1 5 PRO N N 7.592 2.377 -8.547 1.00 . A A . 5 PRO N 1 1
3 1116 1 1 5 PRO O O 9.544 4.619 -10.416 1.00 . A A . 5 PRO O 1 1
3 1117 1 1 6 TRP C C 7.878 7.068 -7.891 1.00 . A A . 6 TRP C 1 1
3 1118 1 1 6 TRP CA C 7.878 6.543 -9.323 1.00 . A A . 6 TRP CA 1 1
3 1119 1 1 6 TRP CB C 6.825 7.283 -10.150 1.00 . A A . 6 TRP CB 1 1
3 1120 1 1 6 TRP CD1 C 5.169 5.732 -11.341 1.00 . A A . 6 TRP CD1 1 1
3 1121 1 1 6 TRP CD2 C 4.458 6.489 -9.357 1.00 . A A . 6 TRP CD2 1 1
3 1122 1 1 6 TRP CE2 C 3.463 5.654 -9.903 1.00 . A A . 6 TRP CE2 1 1
3 1123 1 1 6 TRP CE3 C 4.232 7.079 -8.111 1.00 . A A . 6 TRP CE3 1 1
3 1124 1 1 6 TRP CG C 5.541 6.525 -10.293 1.00 . A A . 6 TRP CG 1 1
3 1125 1 1 6 TRP CH2 C 2.069 5.989 -8.026 1.00 . A A . 6 TRP CH2 1 1
3 1126 1 1 6 TRP CZ2 C 2.263 5.398 -9.244 1.00 . A A . 6 TRP CZ2 1 1
3 1127 1 1 6 TRP CZ3 C 3.041 6.824 -7.459 1.00 . A A . 6 TRP CZ3 1 1
3 1128 1 1 6 TRP H H 6.798 4.760 -8.954 1.00 . A A . 6 TRP H 1 1
3 1129 1 1 6 TRP HA H 8.851 6.716 -9.758 1.00 . A A . 6 TRP HA 1 1
3 1130 1 1 6 TRP HB2 H 6.604 8.228 -9.677 1.00 . A A . 6 TRP HB2 1 1
3 1131 1 1 6 TRP HB3 H 7.219 7.464 -11.140 1.00 . A A . 6 TRP HB3 1 1
3 1132 1 1 6 TRP HD1 H 5.777 5.556 -12.216 1.00 . A A . 6 TRP HD1 1 1
3 1133 1 1 6 TRP HE1 H 3.437 4.606 -11.720 1.00 . A A . 6 TRP HE1 1 1
3 1134 1 1 6 TRP HE3 H 4.969 7.726 -7.657 1.00 . A A . 6 TRP HE3 1 1
3 1135 1 1 6 TRP HH2 H 1.154 5.818 -7.481 1.00 . A A . 6 TRP HH2 1 1
3 1136 1 1 6 TRP HZ2 H 1.504 4.756 -9.668 1.00 . A A . 6 TRP HZ2 1 1
3 1137 1 1 6 TRP HZ3 H 2.849 7.272 -6.495 1.00 . A A . 6 TRP HZ3 1 1
3 1138 1 1 6 TRP N N 7.624 5.107 -9.351 1.00 . A A . 6 TRP N 1 1
3 1139 1 1 6 TRP NE1 N 3.921 5.206 -11.114 1.00 . A A . 6 TRP NE1 1 1
3 1140 1 1 6 TRP O O 8.636 7.977 -7.555 1.00 . A A . 6 TRP O 1 1
3 1141 1 1 7 ASN C C 7.878 6.088 -4.783 1.00 . A A . 7 ASN C 1 1
3 1142 1 1 7 ASN CA C 6.927 6.901 -5.657 1.00 . A A . 7 ASN CA 1 1
3 1143 1 1 7 ASN CB C 5.491 6.738 -5.155 1.00 . A A . 7 ASN CB 1 1
3 1144 1 1 7 ASN CG C 4.751 8.060 -5.083 1.00 . A A . 7 ASN CG 1 1
3 1145 1 1 7 ASN H H 6.446 5.770 -7.381 1.00 . A A . 7 ASN H 1 1
3 1146 1 1 7 ASN HA H 7.204 7.943 -5.598 1.00 . A A . 7 ASN HA 1 1
3 1147 1 1 7 ASN HB2 H 4.954 6.083 -5.825 1.00 . A A . 7 ASN HB2 1 1
3 1148 1 1 7 ASN HB3 H 5.508 6.302 -4.168 1.00 . A A . 7 ASN HB3 1 1
3 1149 1 1 7 ASN HD21 H 3.411 7.270 -3.844 1.00 . A A . 7 ASN HD21 1 1
3 1150 1 1 7 ASN HD22 H 3.170 8.932 -4.251 1.00 . A A . 7 ASN HD22 1 1
3 1151 1 1 7 ASN N N 7.024 6.490 -7.053 1.00 . A A . 7 ASN N 1 1
3 1152 1 1 7 ASN ND2 N 3.668 8.091 -4.315 1.00 . A A . 7 ASN ND2 1 1
3 1153 1 1 7 ASN O O 7.471 5.126 -4.133 1.00 . A A . 7 ASN O 1 1
3 1154 1 1 7 ASN OD1 O 5.148 9.042 -5.711 1.00 . A A . 7 ASN OD1 1 1
3 1155 1 1 8 ALA C C 10.203 6.344 -2.556 1.00 . A A . 8 ALA C 1 1
3 1156 1 1 8 ALA CA C 10.155 5.794 -3.978 1.00 . A A . 8 ALA CA 1 1
3 1157 1 1 8 ALA CB C 11.521 5.915 -4.638 1.00 . A A . 8 ALA CB 1 1
3 1158 1 1 8 ALA H H 9.411 7.258 -5.312 1.00 . A A . 8 ALA H 1 1
3 1159 1 1 8 ALA HA H 9.892 4.747 -3.940 1.00 . A A . 8 ALA HA 1 1
3 1160 1 1 8 ALA HB1 H 12.187 5.172 -4.223 1.00 . A A . 8 ALA HB1 1 1
3 1161 1 1 8 ALA HB2 H 11.422 5.757 -5.701 1.00 . A A . 8 ALA HB2 1 1
3 1162 1 1 8 ALA HB3 H 11.923 6.900 -4.455 1.00 . A A . 8 ALA HB3 1 1
3 1163 1 1 8 ALA N N 9.147 6.484 -4.773 1.00 . A A . 8 ALA N 1 1
3 1164 1 1 8 ALA O O 10.557 5.631 -1.616 1.00 . A A . 8 ALA O 1 1
3 1165 1 1 9 TYR C C 8.936 7.523 -0.123 1.00 . A A . 9 TYR C 1 1
3 1166 1 1 9 TYR CA C 9.849 8.259 -1.098 1.00 . A A . 9 TYR CA 1 1
3 1167 1 1 9 TYR CB C 9.408 9.718 -1.224 1.00 . A A . 9 TYR CB 1 1
3 1168 1 1 9 TYR CD1 C 11.707 10.750 -1.387 1.00 . A A . 9 TYR CD1 1 1
3 1169 1 1 9 TYR CD2 C 10.203 11.606 0.253 1.00 . A A . 9 TYR CD2 1 1
3 1170 1 1 9 TYR CE1 C 12.670 11.654 -0.982 1.00 . A A . 9 TYR CE1 1 1
3 1171 1 1 9 TYR CE2 C 11.160 12.514 0.663 1.00 . A A . 9 TYR CE2 1 1
3 1172 1 1 9 TYR CG C 10.458 10.710 -0.778 1.00 . A A . 9 TYR CG 1 1
3 1173 1 1 9 TYR CZ C 12.392 12.534 0.043 1.00 . A A . 9 TYR CZ 1 1
3 1174 1 1 9 TYR H H 9.572 8.131 -3.192 1.00 . A A . 9 TYR H 1 1
3 1175 1 1 9 TYR HA H 10.860 8.231 -0.718 1.00 . A A . 9 TYR HA 1 1
3 1176 1 1 9 TYR HB2 H 9.172 9.928 -2.256 1.00 . A A . 9 TYR HB2 1 1
3 1177 1 1 9 TYR HB3 H 8.526 9.874 -0.620 1.00 . A A . 9 TYR HB3 1 1
3 1178 1 1 9 TYR HD1 H 11.922 10.060 -2.190 1.00 . A A . 9 TYR HD1 1 1
3 1179 1 1 9 TYR HD2 H 9.237 11.587 0.737 1.00 . A A . 9 TYR HD2 1 1
3 1180 1 1 9 TYR HE1 H 13.635 11.670 -1.468 1.00 . A A . 9 TYR HE1 1 1
3 1181 1 1 9 TYR HE2 H 10.942 13.203 1.466 1.00 . A A . 9 TYR HE2 1 1
3 1182 1 1 9 TYR HH H 14.205 13.168 0.111 1.00 . A A . 9 TYR HH 1 1
3 1183 1 1 9 TYR N N 9.845 7.614 -2.405 1.00 . A A . 9 TYR N 1 1
3 1184 1 1 9 TYR O O 9.193 7.489 1.080 1.00 . A A . 9 TYR O 1 1
3 1185 1 1 9 TYR OH O 13.348 13.436 0.449 1.00 . A A . 9 TYR OH 1 1
3 1186 1 1 10 GLU C C 7.553 4.932 0.739 1.00 . A A . 10 GLU C 1 1
3 1187 1 1 10 GLU CA C 6.916 6.197 0.170 1.00 . A A . 10 GLU CA 1 1
3 1188 1 1 10 GLU CB C 5.676 5.832 -0.649 1.00 . A A . 10 GLU CB 1 1
3 1189 1 1 10 GLU CD C 3.835 7.545 -0.402 1.00 . A A . 10 GLU CD 1 1
3 1190 1 1 10 GLU CG C 4.368 6.194 0.035 1.00 . A A . 10 GLU CG 1 1
3 1191 1 1 10 GLU H H 7.718 6.996 -1.619 1.00 . A A . 10 GLU H 1 1
3 1192 1 1 10 GLU HA H 6.621 6.836 0.988 1.00 . A A . 10 GLU HA 1 1
3 1193 1 1 10 GLU HB2 H 5.719 6.351 -1.595 1.00 . A A . 10 GLU HB2 1 1
3 1194 1 1 10 GLU HB3 H 5.680 4.768 -0.831 1.00 . A A . 10 GLU HB3 1 1
3 1195 1 1 10 GLU HG2 H 3.632 5.440 -0.203 1.00 . A A . 10 GLU HG2 1 1
3 1196 1 1 10 GLU HG3 H 4.528 6.214 1.103 1.00 . A A . 10 GLU HG3 1 1
3 1197 1 1 10 GLU N N 7.868 6.933 -0.653 1.00 . A A . 10 GLU N 1 1
3 1198 1 1 10 GLU O O 7.689 4.785 1.954 1.00 . A A . 10 GLU O 1 1
3 1199 1 1 10 GLU OE1 O 4.656 8.452 -0.652 1.00 . A A . 10 GLU OE1 1 1
3 1200 1 1 10 GLU OE2 O 2.599 7.694 -0.493 1.00 . A A . 10 GLU OE2 1 1
3 1201 1 1 11 CYS C C 9.858 3.029 1.027 1.00 . A A . 11 CYS C 1 1
3 1202 1 1 11 CYS CA C 8.562 2.769 0.265 1.00 . A A . 11 CYS CA 1 1
3 1203 1 1 11 CYS CB C 8.842 1.889 -0.955 1.00 . A A . 11 CYS CB 1 1
3 1204 1 1 11 CYS H H 7.805 4.196 -1.103 1.00 . A A . 11 CYS H 1 1
3 1205 1 1 11 CYS HA H 7.872 2.255 0.917 1.00 . A A . 11 CYS HA 1 1
3 1206 1 1 11 CYS HB2 H 8.076 2.061 -1.697 1.00 . A A . 11 CYS HB2 1 1
3 1207 1 1 11 CYS HB3 H 9.803 2.157 -1.369 1.00 . A A . 11 CYS HB3 1 1
3 1208 1 1 11 CYS N N 7.940 4.022 -0.147 1.00 . A A . 11 CYS N 1 1
3 1209 1 1 11 CYS O O 10.237 2.258 1.908 1.00 . A A . 11 CYS O 1 1
3 1210 1 1 11 CYS SG S 8.871 0.104 -0.594 1.00 . A A . 11 CYS SG 1 1
3 1211 1 1 12 ASP C C 11.538 4.938 2.769 1.00 . A A . 12 ASP C 1 1
3 1212 1 1 12 ASP CA C 11.784 4.484 1.333 1.00 . A A . 12 ASP CA 1 1
3 1213 1 1 12 ASP CB C 12.489 5.592 0.549 1.00 . A A . 12 ASP CB 1 1
3 1214 1 1 12 ASP CG C 13.591 6.258 1.350 1.00 . A A . 12 ASP CG 1 1
3 1215 1 1 12 ASP H H 10.178 4.696 -0.029 1.00 . A A . 12 ASP H 1 1
3 1216 1 1 12 ASP HA H 12.416 3.609 1.349 1.00 . A A . 12 ASP HA 1 1
3 1217 1 1 12 ASP HB2 H 12.925 5.169 -0.345 1.00 . A A . 12 ASP HB2 1 1
3 1218 1 1 12 ASP HB3 H 11.766 6.344 0.271 1.00 . A A . 12 ASP HB3 1 1
3 1219 1 1 12 ASP N N 10.532 4.120 0.681 1.00 . A A . 12 ASP N 1 1
3 1220 1 1 12 ASP O O 11.986 4.295 3.718 1.00 . A A . 12 ASP O 1 1
3 1221 1 1 12 ASP OD1 O 14.592 5.579 1.661 1.00 . A A . 12 ASP OD1 1 1
3 1222 1 1 12 ASP OD2 O 13.452 7.458 1.665 1.00 . A A . 12 ASP OD2 1 1
3 1223 1 1 13 ARG C C 9.811 5.552 5.101 1.00 . A A . 13 ARG C 1 1
3 1224 1 1 13 ARG CA C 10.522 6.590 4.238 1.00 . A A . 13 ARG CA 1 1
3 1225 1 1 13 ARG CB C 9.655 7.844 4.111 1.00 . A A . 13 ARG CB 1 1
3 1226 1 1 13 ARG CD C 10.575 10.139 4.562 1.00 . A A . 13 ARG CD 1 1
3 1227 1 1 13 ARG CG C 10.392 9.039 3.529 1.00 . A A . 13 ARG CG 1 1
3 1228 1 1 13 ARG CZ C 11.039 12.553 4.543 1.00 . A A . 13 ARG CZ 1 1
3 1229 1 1 13 ARG H H 10.497 6.518 2.123 1.00 . A A . 13 ARG H 1 1
3 1230 1 1 13 ARG HA H 11.456 6.856 4.710 1.00 . A A . 13 ARG HA 1 1
3 1231 1 1 13 ARG HB2 H 8.813 7.622 3.472 1.00 . A A . 13 ARG HB2 1 1
3 1232 1 1 13 ARG HB3 H 9.291 8.116 5.091 1.00 . A A . 13 ARG HB3 1 1
3 1233 1 1 13 ARG HD2 H 9.614 10.367 4.999 1.00 . A A . 13 ARG HD2 1 1
3 1234 1 1 13 ARG HD3 H 11.245 9.785 5.331 1.00 . A A . 13 ARG HD3 1 1
3 1235 1 1 13 ARG HE H 11.587 11.276 3.112 1.00 . A A . 13 ARG HE 1 1
3 1236 1 1 13 ARG HG2 H 11.365 8.717 3.186 1.00 . A A . 13 ARG HG2 1 1
3 1237 1 1 13 ARG HG3 H 9.826 9.428 2.696 1.00 . A A . 13 ARG HG3 1 1
3 1238 1 1 13 ARG HH11 H 10.024 11.895 6.161 1.00 . A A . 13 ARG HH11 1 1
3 1239 1 1 13 ARG HH12 H 10.358 13.595 6.135 1.00 . A A . 13 ARG HH12 1 1
3 1240 1 1 13 ARG HH21 H 12.032 13.512 3.067 1.00 . A A . 13 ARG HH21 1 1
3 1241 1 1 13 ARG HH22 H 11.500 14.514 4.374 1.00 . A A . 13 ARG HH22 1 1
3 1242 1 1 13 ARG N N 10.826 6.049 2.918 1.00 . A A . 13 ARG N 1 1
3 1243 1 1 13 ARG NE N 11.127 11.356 3.974 1.00 . A A . 13 ARG NE 1 1
3 1244 1 1 13 ARG NH1 N 10.423 12.693 5.708 1.00 . A A . 13 ARG NH1 1 1
3 1245 1 1 13 ARG NH2 N 11.567 13.614 3.946 1.00 . A A . 13 ARG NH2 1 1
3 1246 1 1 13 ARG O O 9.862 5.611 6.330 1.00 . A A . 13 ARG O 1 1
3 1247 1 1 14 HIS C C 9.355 2.799 6.107 1.00 . A A . 14 HIS C 1 1
3 1248 1 1 14 HIS CA C 8.427 3.550 5.157 1.00 . A A . 14 HIS CA 1 1
3 1249 1 1 14 HIS CB C 7.799 2.575 4.161 1.00 . A A . 14 HIS CB 1 1
3 1250 1 1 14 HIS CD2 C 7.559 0.223 5.228 1.00 . A A . 14 HIS CD2 1 1
3 1251 1 1 14 HIS CE1 C 5.413 0.290 5.672 1.00 . A A . 14 HIS CE1 1 1
3 1252 1 1 14 HIS CG C 7.095 1.424 4.812 1.00 . A A . 14 HIS CG 1 1
3 1253 1 1 14 HIS H H 9.145 4.608 3.469 1.00 . A A . 14 HIS H 1 1
3 1254 1 1 14 HIS HA H 7.643 4.016 5.734 1.00 . A A . 14 HIS HA 1 1
3 1255 1 1 14 HIS HB2 H 7.079 3.103 3.555 1.00 . A A . 14 HIS HB2 1 1
3 1256 1 1 14 HIS HB3 H 8.573 2.173 3.523 1.00 . A A . 14 HIS HB3 1 1
3 1257 1 1 14 HIS HD1 H 5.128 2.172 4.923 1.00 . A A . 14 HIS HD1 1 1
3 1258 1 1 14 HIS HD2 H 8.578 -0.131 5.157 1.00 . A A . 14 HIS HD2 1 1
3 1259 1 1 14 HIS HE1 H 4.424 0.015 6.008 1.00 . A A . 14 HIS HE1 1 1
3 1260 1 1 14 HIS N N 9.148 4.602 4.449 1.00 . A A . 14 HIS N 1 1
3 1261 1 1 14 HIS ND1 N 5.747 1.435 5.104 1.00 . A A . 14 HIS ND1 1 1
3 1262 1 1 14 HIS NE2 N 6.494 -0.464 5.758 1.00 . A A . 14 HIS NE2 1 1
3 1263 1 1 14 HIS O O 8.991 2.509 7.247 1.00 . A A . 14 HIS O 1 1
3 1264 1 1 15 CYS C C 12.425 2.741 7.204 1.00 . A A . 15 CYS C 1 1
3 1265 1 1 15 CYS CA C 11.536 1.768 6.434 1.00 . A A . 15 CYS CA 1 1
3 1266 1 1 15 CYS CB C 12.396 0.868 5.545 1.00 . A A . 15 CYS CB 1 1
3 1267 1 1 15 CYS H H 10.788 2.745 4.712 1.00 . A A . 15 CYS H 1 1
3 1268 1 1 15 CYS HA H 10.999 1.154 7.141 1.00 . A A . 15 CYS HA 1 1
3 1269 1 1 15 CYS HB2 H 12.920 1.481 4.826 1.00 . A A . 15 CYS HB2 1 1
3 1270 1 1 15 CYS HB3 H 13.115 0.349 6.160 1.00 . A A . 15 CYS HB3 1 1
3 1271 1 1 15 CYS N N 10.555 2.487 5.629 1.00 . A A . 15 CYS N 1 1
3 1272 1 1 15 CYS O O 12.844 2.460 8.327 1.00 . A A . 15 CYS O 1 1
3 1273 1 1 15 CYS SG S 11.450 -0.384 4.619 1.00 . A A . 15 CYS SG 1 1
3 1274 1 1 16 VAL C C 13.051 5.234 8.621 1.00 . A A . 16 VAL C 1 1
3 1275 1 1 16 VAL CA C 13.547 4.901 7.218 1.00 . A A . 16 VAL CA 1 1
3 1276 1 1 16 VAL CB C 13.587 6.192 6.379 1.00 . A A . 16 VAL CB 1 1
3 1277 1 1 16 VAL CG1 C 14.484 7.229 7.038 1.00 . A A . 16 VAL CG1 1 1
3 1278 1 1 16 VAL CG2 C 14.055 5.893 4.963 1.00 . A A . 16 VAL CG2 1 1
3 1279 1 1 16 VAL H H 12.346 4.052 5.696 1.00 . A A . 16 VAL H 1 1
3 1280 1 1 16 VAL HA H 14.552 4.509 7.286 1.00 . A A . 16 VAL HA 1 1
3 1281 1 1 16 VAL HB H 12.586 6.595 6.328 1.00 . A A . 16 VAL HB 1 1
3 1282 1 1 16 VAL HG11 H 15.353 6.741 7.454 1.00 . A A . 16 VAL HG11 1 1
3 1283 1 1 16 VAL HG12 H 14.796 7.955 6.302 1.00 . A A . 16 VAL HG12 1 1
3 1284 1 1 16 VAL HG13 H 13.940 7.726 7.827 1.00 . A A . 16 VAL HG13 1 1
3 1285 1 1 16 VAL HG21 H 14.310 4.847 4.881 1.00 . A A . 16 VAL HG21 1 1
3 1286 1 1 16 VAL HG22 H 13.263 6.126 4.267 1.00 . A A . 16 VAL HG22 1 1
3 1287 1 1 16 VAL HG23 H 14.923 6.494 4.736 1.00 . A A . 16 VAL HG23 1 1
3 1288 1 1 16 VAL N N 12.709 3.886 6.591 1.00 . A A . 16 VAL N 1 1
3 1289 1 1 16 VAL O O 13.834 5.599 9.497 1.00 . A A . 16 VAL O 1 1
3 1290 1 1 17 SER C C 11.443 4.284 11.122 1.00 . A A . 17 SER C 1 1
3 1291 1 1 17 SER CA C 11.141 5.395 10.122 1.00 . A A . 17 SER CA 1 1
3 1292 1 1 17 SER CB C 9.628 5.569 9.977 1.00 . A A . 17 SER CB 1 1
3 1293 1 1 17 SER H H 11.171 4.809 8.087 1.00 . A A . 17 SER H 1 1
3 1294 1 1 17 SER HA H 11.568 6.317 10.486 1.00 . A A . 17 SER HA 1 1
3 1295 1 1 17 SER HB2 H 9.403 6.610 9.801 1.00 . A A . 17 SER HB2 1 1
3 1296 1 1 17 SER HB3 H 9.279 4.980 9.141 1.00 . A A . 17 SER HB3 1 1
3 1297 1 1 17 SER HG H 8.004 5.215 11.013 1.00 . A A . 17 SER HG 1 1
3 1298 1 1 17 SER N N 11.744 5.104 8.826 1.00 . A A . 17 SER N 1 1
3 1299 1 1 17 SER O O 11.715 4.544 12.295 1.00 . A A . 17 SER O 1 1
3 1300 1 1 17 SER OG O 8.952 5.146 11.148 1.00 . A A . 17 SER OG 1 1
3 1301 1 1 18 LYS C C 13.121 1.869 11.946 1.00 . A A . 18 LYS C 1 1
3 1302 1 1 18 LYS CA C 11.662 1.889 11.502 1.00 . A A . 18 LYS CA 1 1
3 1303 1 1 18 LYS CB C 11.325 0.593 10.761 1.00 . A A . 18 LYS CB 1 1
3 1304 1 1 18 LYS CD C 9.164 0.671 9.482 1.00 . A A . 18 LYS CD 1 1
3 1305 1 1 18 LYS CE C 8.509 -0.514 8.788 1.00 . A A . 18 LYS CE 1 1
3 1306 1 1 18 LYS CG C 9.845 0.252 10.774 1.00 . A A . 18 LYS CG 1 1
3 1307 1 1 18 LYS H H 11.170 2.898 9.707 1.00 . A A . 18 LYS H 1 1
3 1308 1 1 18 LYS HA H 11.033 1.968 12.376 1.00 . A A . 18 LYS HA 1 1
3 1309 1 1 18 LYS HB2 H 11.642 0.687 9.733 1.00 . A A . 18 LYS HB2 1 1
3 1310 1 1 18 LYS HB3 H 11.865 -0.222 11.222 1.00 . A A . 18 LYS HB3 1 1
3 1311 1 1 18 LYS HD2 H 8.406 1.406 9.706 1.00 . A A . 18 LYS HD2 1 1
3 1312 1 1 18 LYS HD3 H 9.902 1.101 8.820 1.00 . A A . 18 LYS HD3 1 1
3 1313 1 1 18 LYS HE2 H 7.706 -0.879 9.409 1.00 . A A . 18 LYS HE2 1 1
3 1314 1 1 18 LYS HE3 H 8.110 -0.183 7.840 1.00 . A A . 18 LYS HE3 1 1
3 1315 1 1 18 LYS HG2 H 9.731 -0.815 10.899 1.00 . A A . 18 LYS HG2 1 1
3 1316 1 1 18 LYS HG3 H 9.374 0.765 11.601 1.00 . A A . 18 LYS HG3 1 1
3 1317 1 1 18 LYS HZ1 H 10.450 -1.279 8.678 1.00 . A A . 18 LYS HZ1 1 1
3 1318 1 1 18 LYS HZ2 H 9.375 -1.978 7.575 1.00 . A A . 18 LYS HZ2 1 1
3 1319 1 1 18 LYS HZ3 H 9.301 -2.400 9.211 1.00 . A A . 18 LYS HZ3 1 1
3 1320 1 1 18 LYS N N 11.393 3.042 10.651 1.00 . A A . 18 LYS N 1 1
3 1321 1 1 18 LYS NZ N 9.477 -1.620 8.546 1.00 . A A . 18 LYS NZ 1 1
3 1322 1 1 18 LYS O O 13.430 1.504 13.080 1.00 . A A . 18 LYS O 1 1
3 1323 1 1 19 GLY C C 16.300 1.983 10.159 1.00 . A A . 19 GLY C 1 1
3 1324 1 1 19 GLY CA C 15.430 2.285 11.363 1.00 . A A . 19 GLY CA 1 1
3 1325 1 1 19 GLY H H 13.710 2.544 10.156 1.00 . A A . 19 GLY H 1 1
3 1326 1 1 19 GLY HA2 H 15.688 3.261 11.745 1.00 . A A . 19 GLY HA2 1 1
3 1327 1 1 19 GLY HA3 H 15.626 1.547 12.128 1.00 . A A . 19 GLY HA3 1 1
3 1328 1 1 19 GLY N N 14.015 2.264 11.045 1.00 . A A . 19 GLY N 1 1
3 1329 1 1 19 GLY O O 17.352 2.596 9.975 1.00 . A A . 19 GLY O 1 1
3 1330 1 1 20 TYR C C 16.920 1.868 7.280 1.00 . A A . 20 TYR C 1 1
3 1331 1 1 20 TYR CA C 16.610 0.651 8.147 1.00 . A A . 20 TYR CA 1 1
3 1332 1 1 20 TYR CB C 15.823 -0.380 7.335 1.00 . A A . 20 TYR CB 1 1
3 1333 1 1 20 TYR CD1 C 16.246 -2.580 8.501 1.00 . A A . 20 TYR CD1 1 1
3 1334 1 1 20 TYR CD2 C 14.042 -1.676 8.569 1.00 . A A . 20 TYR CD2 1 1
3 1335 1 1 20 TYR CE1 C 15.829 -3.667 9.244 1.00 . A A . 20 TYR CE1 1 1
3 1336 1 1 20 TYR CE2 C 13.616 -2.759 9.313 1.00 . A A . 20 TYR CE2 1 1
3 1337 1 1 20 TYR CG C 15.362 -1.567 8.150 1.00 . A A . 20 TYR CG 1 1
3 1338 1 1 20 TYR CZ C 14.513 -3.752 9.648 1.00 . A A . 20 TYR CZ 1 1
3 1339 1 1 20 TYR H H 15.016 0.583 9.537 1.00 . A A . 20 TYR H 1 1
3 1340 1 1 20 TYR HA H 17.541 0.206 8.469 1.00 . A A . 20 TYR HA 1 1
3 1341 1 1 20 TYR HB2 H 14.949 0.094 6.916 1.00 . A A . 20 TYR HB2 1 1
3 1342 1 1 20 TYR HB3 H 16.446 -0.749 6.534 1.00 . A A . 20 TYR HB3 1 1
3 1343 1 1 20 TYR HD1 H 17.277 -2.510 8.183 1.00 . A A . 20 TYR HD1 1 1
3 1344 1 1 20 TYR HD2 H 13.341 -0.897 8.305 1.00 . A A . 20 TYR HD2 1 1
3 1345 1 1 20 TYR HE1 H 16.531 -4.444 9.506 1.00 . A A . 20 TYR HE1 1 1
3 1346 1 1 20 TYR HE2 H 12.585 -2.827 9.630 1.00 . A A . 20 TYR HE2 1 1
3 1347 1 1 20 TYR HH H 13.338 -4.579 10.926 1.00 . A A . 20 TYR HH 1 1
3 1348 1 1 20 TYR N N 15.862 1.036 9.337 1.00 . A A . 20 TYR N 1 1
3 1349 1 1 20 TYR O O 16.353 2.944 7.475 1.00 . A A . 20 TYR O 1 1
3 1350 1 1 20 TYR OH O 14.094 -4.833 10.390 1.00 . A A . 20 TYR OH 1 1
3 1351 1 1 21 THR C C 17.020 3.258 4.605 1.00 . A A . 21 THR C 1 1
3 1352 1 1 21 THR CA C 18.210 2.771 5.425 1.00 . A A . 21 THR CA 1 1
3 1353 1 1 21 THR CB C 19.334 2.333 4.467 1.00 . A A . 21 THR CB 1 1
3 1354 1 1 21 THR CG2 C 18.826 1.296 3.476 1.00 . A A . 21 THR CG2 1 1
3 1355 1 1 21 THR H H 18.240 0.809 6.217 1.00 . A A . 21 THR H 1 1
3 1356 1 1 21 THR HA H 18.578 3.589 6.028 1.00 . A A . 21 THR HA 1 1
3 1357 1 1 21 THR HB H 20.131 1.893 5.049 1.00 . A A . 21 THR HB 1 1
3 1358 1 1 21 THR HG1 H 20.782 3.565 3.943 1.00 . A A . 21 THR HG1 1 1
3 1359 1 1 21 THR HG21 H 18.421 1.796 2.609 1.00 . A A . 21 THR HG21 1 1
3 1360 1 1 21 THR HG22 H 18.055 0.701 3.941 1.00 . A A . 21 THR HG22 1 1
3 1361 1 1 21 THR HG23 H 19.642 0.657 3.175 1.00 . A A . 21 THR HG23 1 1
3 1362 1 1 21 THR N N 17.823 1.690 6.322 1.00 . A A . 21 THR N 1 1
3 1363 1 1 21 THR O O 16.944 4.430 4.239 1.00 . A A . 21 THR O 1 1
3 1364 1 1 21 THR OG1 O 19.844 3.468 3.759 1.00 . A A . 21 THR OG1 1 1
3 1365 1 1 22 GLY C C 14.454 1.579 2.645 1.00 . A A . 22 GLY C 1 1
3 1366 1 1 22 GLY CA C 14.918 2.706 3.547 1.00 . A A . 22 GLY CA 1 1
3 1367 1 1 22 GLY H H 16.206 1.429 4.639 1.00 . A A . 22 GLY H 1 1
3 1368 1 1 22 GLY HA2 H 14.118 2.963 4.224 1.00 . A A . 22 GLY HA2 1 1
3 1369 1 1 22 GLY HA3 H 15.150 3.566 2.937 1.00 . A A . 22 GLY HA3 1 1
3 1370 1 1 22 GLY N N 16.092 2.349 4.321 1.00 . A A . 22 GLY N 1 1
3 1371 1 1 22 GLY O O 15.259 0.770 2.186 1.00 . A A . 22 GLY O 1 1
3 1372 1 1 23 GLY C C 12.635 0.857 0.073 1.00 . A A . 23 GLY C 1 1
3 1373 1 1 23 GLY CA C 12.602 0.483 1.541 1.00 . A A . 23 GLY CA 1 1
3 1374 1 1 23 GLY H H 12.554 2.196 2.785 1.00 . A A . 23 GLY H 1 1
3 1375 1 1 23 GLY HA2 H 13.173 -0.421 1.685 1.00 . A A . 23 GLY HA2 1 1
3 1376 1 1 23 GLY HA3 H 11.578 0.300 1.831 1.00 . A A . 23 GLY HA3 1 1
3 1377 1 1 23 GLY N N 13.149 1.524 2.392 1.00 . A A . 23 GLY N 1 1
3 1378 1 1 23 GLY O O 11.954 1.789 -0.353 1.00 . A A . 23 GLY O 1 1
3 1379 1 1 24 ASN C C 13.040 -0.792 -2.948 1.00 . A A . 24 ASN C 1 1
3 1380 1 1 24 ASN CA C 13.553 0.391 -2.133 1.00 . A A . 24 ASN CA 1 1
3 1381 1 1 24 ASN CB C 15.011 0.682 -2.497 1.00 . A A . 24 ASN CB 1 1
3 1382 1 1 24 ASN CG C 15.762 1.369 -1.373 1.00 . A A . 24 ASN CG 1 1
3 1383 1 1 24 ASN H H 13.951 -0.601 -0.306 1.00 . A A . 24 ASN H 1 1
3 1384 1 1 24 ASN HA H 12.954 1.259 -2.363 1.00 . A A . 24 ASN HA 1 1
3 1385 1 1 24 ASN HB2 H 15.511 -0.249 -2.723 1.00 . A A . 24 ASN HB2 1 1
3 1386 1 1 24 ASN HB3 H 15.038 1.320 -3.367 1.00 . A A . 24 ASN HB3 1 1
3 1387 1 1 24 ASN HD21 H 14.300 2.704 -1.180 1.00 . A A . 24 ASN HD21 1 1
3 1388 1 1 24 ASN HD22 H 15.637 2.892 -0.102 1.00 . A A . 24 ASN HD22 1 1
3 1389 1 1 24 ASN N N 13.432 0.129 -0.703 1.00 . A A . 24 ASN N 1 1
3 1390 1 1 24 ASN ND2 N 15.174 2.429 -0.830 1.00 . A A . 24 ASN ND2 1 1
3 1391 1 1 24 ASN O O 13.050 -1.932 -2.483 1.00 . A A . 24 ASN O 1 1
3 1392 1 1 24 ASN OD1 O 16.857 0.952 -0.998 1.00 . A A . 24 ASN OD1 1 1
3 1393 1 1 25 CYS C C 13.120 -1.959 -6.083 1.00 . A A . 25 CYS C 1 1
3 1394 1 1 25 CYS CA C 12.074 -1.553 -5.049 1.00 . A A . 25 CYS CA 1 1
3 1395 1 1 25 CYS CB C 10.806 -1.068 -5.754 1.00 . A A . 25 CYS CB 1 1
3 1396 1 1 25 CYS H H 12.610 0.416 -4.483 1.00 . A A . 25 CYS H 1 1
3 1397 1 1 25 CYS HA H 11.833 -2.412 -4.443 1.00 . A A . 25 CYS HA 1 1
3 1398 1 1 25 CYS HB2 H 11.035 -0.175 -6.317 1.00 . A A . 25 CYS HB2 1 1
3 1399 1 1 25 CYS HB3 H 10.463 -1.837 -6.431 1.00 . A A . 25 CYS HB3 1 1
3 1400 1 1 25 CYS N N 12.592 -0.513 -4.168 1.00 . A A . 25 CYS N 1 1
3 1401 1 1 25 CYS O O 13.961 -1.153 -6.481 1.00 . A A . 25 CYS O 1 1
3 1402 1 1 25 CYS SG S 9.433 -0.672 -4.624 1.00 . A A . 25 CYS SG 1 1
3 1403 1 1 26 ARG C C 13.350 -4.802 -8.368 1.00 . A A . 26 ARG C 1 1
3 1404 1 1 26 ARG CA C 14.003 -3.729 -7.502 1.00 . A A . 26 ARG CA 1 1
3 1405 1 1 26 ARG CB C 15.240 -4.301 -6.808 1.00 . A A . 26 ARG CB 1 1
3 1406 1 1 26 ARG CD C 16.736 -2.296 -7.042 1.00 . A A . 26 ARG CD 1 1
3 1407 1 1 26 ARG CG C 16.064 -3.256 -6.073 1.00 . A A . 26 ARG CG 1 1
3 1408 1 1 26 ARG CZ C 18.450 -1.131 -5.719 1.00 . A A . 26 ARG CZ 1 1
3 1409 1 1 26 ARG H H 12.368 -3.810 -6.160 1.00 . A A . 26 ARG H 1 1
3 1410 1 1 26 ARG HA H 14.303 -2.906 -8.134 1.00 . A A . 26 ARG HA 1 1
3 1411 1 1 26 ARG HB2 H 14.925 -5.047 -6.093 1.00 . A A . 26 ARG HB2 1 1
3 1412 1 1 26 ARG HB3 H 15.869 -4.769 -7.550 1.00 . A A . 26 ARG HB3 1 1
3 1413 1 1 26 ARG HD2 H 16.731 -2.736 -8.027 1.00 . A A . 26 ARG HD2 1 1
3 1414 1 1 26 ARG HD3 H 16.177 -1.372 -7.058 1.00 . A A . 26 ARG HD3 1 1
3 1415 1 1 26 ARG HE H 18.827 -2.494 -7.126 1.00 . A A . 26 ARG HE 1 1
3 1416 1 1 26 ARG HG2 H 15.415 -2.694 -5.418 1.00 . A A . 26 ARG HG2 1 1
3 1417 1 1 26 ARG HG3 H 16.823 -3.756 -5.490 1.00 . A A . 26 ARG HG3 1 1
3 1418 1 1 26 ARG HH11 H 16.546 -0.614 -5.287 1.00 . A A . 26 ARG HH11 1 1
3 1419 1 1 26 ARG HH12 H 17.764 0.200 -4.361 1.00 . A A . 26 ARG HH12 1 1
3 1420 1 1 26 ARG HH21 H 20.440 -1.430 -5.914 1.00 . A A . 26 ARG HH21 1 1
3 1421 1 1 26 ARG HH22 H 19.979 -0.264 -4.720 1.00 . A A . 26 ARG HH22 1 1
3 1422 1 1 26 ARG N N 13.061 -3.215 -6.515 1.00 . A A . 26 ARG N 1 1
3 1423 1 1 26 ARG NE N 18.116 -2.008 -6.659 1.00 . A A . 26 ARG NE 1 1
3 1424 1 1 26 ARG NH1 N 17.510 -0.459 -5.070 1.00 . A A . 26 ARG NH1 1 1
3 1425 1 1 26 ARG NH2 N 19.728 -0.925 -5.427 1.00 . A A . 26 ARG NH2 1 1
3 1426 1 1 26 ARG O O 12.194 -5.166 -8.158 1.00 . A A . 26 ARG O 1 1
3 1427 1 1 27 GLY C C 13.902 -7.730 -9.747 1.00 . A A . 27 GLY C 1 1
3 1428 1 1 27 GLY CA C 13.578 -6.330 -10.229 1.00 . A A . 27 GLY CA 1 1
3 1429 1 1 27 GLY H H 15.016 -4.975 -9.466 1.00 . A A . 27 GLY H 1 1
3 1430 1 1 27 GLY HA2 H 12.506 -6.221 -10.294 1.00 . A A . 27 GLY HA2 1 1
3 1431 1 1 27 GLY HA3 H 14.004 -6.192 -11.212 1.00 . A A . 27 GLY HA3 1 1
3 1432 1 1 27 GLY N N 14.100 -5.304 -9.345 1.00 . A A . 27 GLY N 1 1
3 1433 1 1 27 GLY O O 14.190 -8.619 -10.548 1.00 . A A . 27 GLY O 1 1
3 1434 1 1 28 LYS C C 13.315 -10.324 -8.507 1.00 . A A . 28 LYS C 1 1
3 1435 1 1 28 LYS CA C 14.146 -9.229 -7.845 1.00 . A A . 28 LYS CA 1 1
3 1436 1 1 28 LYS CB C 13.871 -9.205 -6.340 1.00 . A A . 28 LYS CB 1 1
3 1437 1 1 28 LYS CD C 12.767 -7.134 -5.444 1.00 . A A . 28 LYS CD 1 1
3 1438 1 1 28 LYS CE C 12.880 -7.121 -3.927 1.00 . A A . 28 LYS CE 1 1
3 1439 1 1 28 LYS CG C 12.554 -8.542 -5.974 1.00 . A A . 28 LYS CG 1 1
3 1440 1 1 28 LYS H H 13.619 -7.179 -7.846 1.00 . A A . 28 LYS H 1 1
3 1441 1 1 28 LYS HA H 15.193 -9.441 -8.008 1.00 . A A . 28 LYS HA 1 1
3 1442 1 1 28 LYS HB2 H 13.853 -10.220 -5.973 1.00 . A A . 28 LYS HB2 1 1
3 1443 1 1 28 LYS HB3 H 14.669 -8.667 -5.849 1.00 . A A . 28 LYS HB3 1 1
3 1444 1 1 28 LYS HD2 H 13.677 -6.734 -5.864 1.00 . A A . 28 LYS HD2 1 1
3 1445 1 1 28 LYS HD3 H 11.930 -6.517 -5.739 1.00 . A A . 28 LYS HD3 1 1
3 1446 1 1 28 LYS HE2 H 13.166 -6.130 -3.609 1.00 . A A . 28 LYS HE2 1 1
3 1447 1 1 28 LYS HE3 H 11.917 -7.370 -3.506 1.00 . A A . 28 LYS HE3 1 1
3 1448 1 1 28 LYS HG2 H 11.929 -8.492 -6.854 1.00 . A A . 28 LYS HG2 1 1
3 1449 1 1 28 LYS HG3 H 12.063 -9.133 -5.214 1.00 . A A . 28 LYS HG3 1 1
3 1450 1 1 28 LYS HZ1 H 14.793 -7.959 -3.935 1.00 . A A . 28 LYS HZ1 1 1
3 1451 1 1 28 LYS HZ2 H 13.559 -9.070 -3.608 1.00 . A A . 28 LYS HZ2 1 1
3 1452 1 1 28 LYS HZ3 H 14.046 -7.972 -2.417 1.00 . A A . 28 LYS HZ3 1 1
3 1453 1 1 28 LYS N N 13.856 -7.928 -8.434 1.00 . A A . 28 LYS N 1 1
3 1454 1 1 28 LYS NZ N 13.891 -8.099 -3.438 1.00 . A A . 28 LYS NZ 1 1
3 1455 1 1 28 LYS O O 13.743 -11.476 -8.590 1.00 . A A . 28 LYS O 1 1
3 1456 1 1 29 ILE C C 10.311 -10.203 -10.618 1.00 . A A . 29 ILE C 1 1
3 1457 1 1 29 ILE CA C 11.239 -10.907 -9.634 1.00 . A A . 29 ILE CA 1 1
3 1458 1 1 29 ILE CB C 10.390 -11.683 -8.610 1.00 . A A . 29 ILE CB 1 1
3 1459 1 1 29 ILE CD1 C 8.971 -11.418 -6.514 1.00 . A A . 29 ILE CD1 1 1
3 1460 1 1 29 ILE CG1 C 9.803 -10.726 -7.571 1.00 . A A . 29 ILE CG1 1 1
3 1461 1 1 29 ILE CG2 C 11.227 -12.759 -7.934 1.00 . A A . 29 ILE CG2 1 1
3 1462 1 1 29 ILE H H 11.844 -9.024 -8.881 1.00 . A A . 29 ILE H 1 1
3 1463 1 1 29 ILE HA H 11.850 -11.615 -10.175 1.00 . A A . 29 ILE HA 1 1
3 1464 1 1 29 ILE HB H 9.584 -12.168 -9.139 1.00 . A A . 29 ILE HB 1 1
3 1465 1 1 29 ILE HD11 H 8.235 -10.728 -6.127 1.00 . A A . 29 ILE HD11 1 1
3 1466 1 1 29 ILE HD12 H 8.471 -12.270 -6.949 1.00 . A A . 29 ILE HD12 1 1
3 1467 1 1 29 ILE HD13 H 9.612 -11.747 -5.710 1.00 . A A . 29 ILE HD13 1 1
3 1468 1 1 29 ILE HG12 H 10.608 -10.208 -7.073 1.00 . A A . 29 ILE HG12 1 1
3 1469 1 1 29 ILE HG13 H 9.172 -10.006 -8.072 1.00 . A A . 29 ILE HG13 1 1
3 1470 1 1 29 ILE HG21 H 11.723 -12.340 -7.071 1.00 . A A . 29 ILE HG21 1 1
3 1471 1 1 29 ILE HG22 H 10.587 -13.570 -7.622 1.00 . A A . 29 ILE HG22 1 1
3 1472 1 1 29 ILE HG23 H 11.966 -13.130 -8.628 1.00 . A A . 29 ILE HG23 1 1
3 1473 1 1 29 ILE N N 12.128 -9.957 -8.977 1.00 . A A . 29 ILE N 1 1
3 1474 1 1 29 ILE O O 10.062 -10.700 -11.716 1.00 . A A . 29 ILE O 1 1
3 1475 1 1 30 ARG C C 8.537 -6.944 -10.399 1.00 . A A . 30 ARG C 1 1
3 1476 1 1 30 ARG CA C 8.904 -8.268 -11.063 1.00 . A A . 30 ARG CA 1 1
3 1477 1 1 30 ARG CB C 7.636 -9.070 -11.362 1.00 . A A . 30 ARG CB 1 1
3 1478 1 1 30 ARG CD C 5.501 -9.447 -10.089 1.00 . A A . 30 ARG CD 1 1
3 1479 1 1 30 ARG CG C 7.002 -9.690 -10.127 1.00 . A A . 30 ARG CG 1 1
3 1480 1 1 30 ARG CZ C 5.239 -8.627 -7.787 1.00 . A A . 30 ARG CZ 1 1
3 1481 1 1 30 ARG H H 10.040 -8.697 -9.330 1.00 . A A . 30 ARG H 1 1
3 1482 1 1 30 ARG HA H 9.416 -8.062 -11.991 1.00 . A A . 30 ARG HA 1 1
3 1483 1 1 30 ARG HB2 H 6.910 -8.415 -11.821 1.00 . A A . 30 ARG HB2 1 1
3 1484 1 1 30 ARG HB3 H 7.880 -9.863 -12.052 1.00 . A A . 30 ARG HB3 1 1
3 1485 1 1 30 ARG HD2 H 5.180 -9.112 -11.064 1.00 . A A . 30 ARG HD2 1 1
3 1486 1 1 30 ARG HD3 H 5.006 -10.375 -9.846 1.00 . A A . 30 ARG HD3 1 1
3 1487 1 1 30 ARG HE H 4.794 -7.582 -9.426 1.00 . A A . 30 ARG HE 1 1
3 1488 1 1 30 ARG HG2 H 7.183 -10.755 -10.137 1.00 . A A . 30 ARG HG2 1 1
3 1489 1 1 30 ARG HG3 H 7.451 -9.255 -9.247 1.00 . A A . 30 ARG HG3 1 1
3 1490 1 1 30 ARG HH11 H 5.965 -10.506 -7.942 1.00 . A A . 30 ARG HH11 1 1
3 1491 1 1 30 ARG HH12 H 5.776 -9.915 -6.325 1.00 . A A . 30 ARG HH12 1 1
3 1492 1 1 30 ARG HH21 H 4.540 -6.793 -7.301 1.00 . A A . 30 ARG HH21 1 1
3 1493 1 1 30 ARG HH22 H 4.964 -7.804 -5.961 1.00 . A A . 30 ARG HH22 1 1
3 1494 1 1 30 ARG N N 9.804 -9.042 -10.217 1.00 . A A . 30 ARG N 1 1
3 1495 1 1 30 ARG NE N 5.135 -8.440 -9.098 1.00 . A A . 30 ARG NE 1 1
3 1496 1 1 30 ARG NH1 N 5.697 -9.777 -7.312 1.00 . A A . 30 ARG NH1 1 1
3 1497 1 1 30 ARG NH2 N 4.885 -7.662 -6.947 1.00 . A A . 30 ARG NH2 1 1
3 1498 1 1 30 ARG O O 7.361 -6.652 -10.185 1.00 . A A . 30 ARG O 1 1
3 1499 1 1 31 GLN C C 8.693 -5.030 -8.064 1.00 . A A . 31 GLN C 1 1
3 1500 1 1 31 GLN CA C 9.335 -4.857 -9.436 1.00 . A A . 31 GLN CA 1 1
3 1501 1 1 31 GLN CB C 8.454 -3.969 -10.316 1.00 . A A . 31 GLN CB 1 1
3 1502 1 1 31 GLN CD C 9.395 -1.768 -11.123 1.00 . A A . 31 GLN CD 1 1
3 1503 1 1 31 GLN CG C 8.616 -2.483 -10.037 1.00 . A A . 31 GLN CG 1 1
3 1504 1 1 31 GLN H H 10.467 -6.438 -10.273 1.00 . A A . 31 GLN H 1 1
3 1505 1 1 31 GLN HA H 10.297 -4.383 -9.312 1.00 . A A . 31 GLN HA 1 1
3 1506 1 1 31 GLN HB2 H 8.702 -4.149 -11.351 1.00 . A A . 31 GLN HB2 1 1
3 1507 1 1 31 GLN HB3 H 7.419 -4.233 -10.151 1.00 . A A . 31 GLN HB3 1 1
3 1508 1 1 31 GLN HE21 H 7.935 -2.105 -12.429 1.00 . A A . 31 GLN HE21 1 1
3 1509 1 1 31 GLN HE22 H 9.301 -1.240 -13.037 1.00 . A A . 31 GLN HE22 1 1
3 1510 1 1 31 GLN HG2 H 7.636 -2.035 -9.964 1.00 . A A . 31 GLN HG2 1 1
3 1511 1 1 31 GLN HG3 H 9.137 -2.361 -9.099 1.00 . A A . 31 GLN HG3 1 1
3 1512 1 1 31 GLN N N 9.552 -6.149 -10.077 1.00 . A A . 31 GLN N 1 1
3 1513 1 1 31 GLN NE2 N 8.820 -1.697 -12.317 1.00 . A A . 31 GLN NE2 1 1
3 1514 1 1 31 GLN O O 7.495 -4.804 -7.893 1.00 . A A . 31 GLN O 1 1
3 1515 1 1 31 GLN OE1 O 10.503 -1.283 -10.890 1.00 . A A . 31 GLN OE1 1 1
3 1516 1 1 32 THR C C 9.765 -4.767 -4.733 1.00 . A A . 32 THR C 1 1
3 1517 1 1 32 THR CA C 9.009 -5.640 -5.729 1.00 . A A . 32 THR CA 1 1
3 1518 1 1 32 THR CB C 9.138 -7.114 -5.302 1.00 . A A . 32 THR CB 1 1
3 1519 1 1 32 THR CG2 C 8.471 -7.348 -3.955 1.00 . A A . 32 THR CG2 1 1
3 1520 1 1 32 THR H H 10.444 -5.598 -7.284 1.00 . A A . 32 THR H 1 1
3 1521 1 1 32 THR HA H 7.963 -5.370 -5.707 1.00 . A A . 32 THR HA 1 1
3 1522 1 1 32 THR HB H 10.187 -7.358 -5.215 1.00 . A A . 32 THR HB 1 1
3 1523 1 1 32 THR HG1 H 7.615 -7.733 -6.392 1.00 . A A . 32 THR HG1 1 1
3 1524 1 1 32 THR HG21 H 8.279 -8.403 -3.827 1.00 . A A . 32 THR HG21 1 1
3 1525 1 1 32 THR HG22 H 7.538 -6.805 -3.915 1.00 . A A . 32 THR HG22 1 1
3 1526 1 1 32 THR HG23 H 9.123 -7.002 -3.166 1.00 . A A . 32 THR HG23 1 1
3 1527 1 1 32 THR N N 9.498 -5.434 -7.086 1.00 . A A . 32 THR N 1 1
3 1528 1 1 32 THR O O 10.948 -4.480 -4.917 1.00 . A A . 32 THR O 1 1
3 1529 1 1 32 THR OG1 O 8.541 -7.963 -6.289 1.00 . A A . 32 THR OG1 1 1
3 1530 1 1 33 CYS C C 10.430 -4.354 -1.628 1.00 . A A . 33 CYS C 1 1
3 1531 1 1 33 CYS CA C 9.681 -3.507 -2.653 1.00 . A A . 33 CYS CA 1 1
3 1532 1 1 33 CYS CB C 8.610 -2.668 -1.952 1.00 . A A . 33 CYS CB 1 1
3 1533 1 1 33 CYS H H 8.134 -4.609 -3.587 1.00 . A A . 33 CYS H 1 1
3 1534 1 1 33 CYS HA H 10.383 -2.846 -3.137 1.00 . A A . 33 CYS HA 1 1
3 1535 1 1 33 CYS HB2 H 7.634 -3.017 -2.257 1.00 . A A . 33 CYS HB2 1 1
3 1536 1 1 33 CYS HB3 H 8.712 -2.787 -0.884 1.00 . A A . 33 CYS HB3 1 1
3 1537 1 1 33 CYS N N 9.075 -4.347 -3.678 1.00 . A A . 33 CYS N 1 1
3 1538 1 1 33 CYS O O 10.060 -5.498 -1.363 1.00 . A A . 33 CYS O 1 1
3 1539 1 1 33 CYS SG S 8.700 -0.887 -2.324 1.00 . A A . 33 CYS SG 1 1
3 1540 1 1 34 HIS C C 13.087 -3.499 0.788 1.00 . A A . 34 HIS C 1 1
3 1541 1 1 34 HIS CA C 12.285 -4.485 -0.057 1.00 . A A . 34 HIS CA 1 1
3 1542 1 1 34 HIS CB C 13.229 -5.477 -0.737 1.00 . A A . 34 HIS CB 1 1
3 1543 1 1 34 HIS CD2 C 14.684 -7.295 0.406 1.00 . A A . 34 HIS CD2 1 1
3 1544 1 1 34 HIS CE1 C 13.074 -8.450 1.344 1.00 . A A . 34 HIS CE1 1 1
3 1545 1 1 34 HIS CG C 13.513 -6.695 0.087 1.00 . A A . 34 HIS CG 1 1
3 1546 1 1 34 HIS H H 11.729 -2.869 -1.307 1.00 . A A . 34 HIS H 1 1
3 1547 1 1 34 HIS HA H 11.611 -5.027 0.588 1.00 . A A . 34 HIS HA 1 1
3 1548 1 1 34 HIS HB2 H 12.789 -5.802 -1.668 1.00 . A A . 34 HIS HB2 1 1
3 1549 1 1 34 HIS HB3 H 14.170 -4.987 -0.941 1.00 . A A . 34 HIS HB3 1 1
3 1550 1 1 34 HIS HD1 H 11.562 -7.263 0.643 1.00 . A A . 34 HIS HD1 1 1
3 1551 1 1 34 HIS HD2 H 15.672 -6.976 0.103 1.00 . A A . 34 HIS HD2 1 1
3 1552 1 1 34 HIS HE1 H 12.544 -9.201 1.910 1.00 . A A . 34 HIS HE1 1 1
3 1553 1 1 34 HIS N N 11.484 -3.783 -1.054 1.00 . A A . 34 HIS N 1 1
3 1554 1 1 34 HIS ND1 N 12.524 -7.444 0.689 1.00 . A A . 34 HIS ND1 1 1
3 1555 1 1 34 HIS NE2 N 14.384 -8.383 1.188 1.00 . A A . 34 HIS NE2 1 1
3 1556 1 1 34 HIS O O 13.540 -2.467 0.293 1.00 . A A . 34 HIS O 1 1
3 1557 1 1 35 CYS C C 15.409 -3.511 3.209 1.00 . A A . 35 CYS C 1 1
3 1558 1 1 35 CYS CA C 14.002 -2.968 2.980 1.00 . A A . 35 CYS CA 1 1
3 1559 1 1 35 CYS CB C 13.265 -2.850 4.316 1.00 . A A . 35 CYS CB 1 1
3 1560 1 1 35 CYS H H 12.871 -4.661 2.401 1.00 . A A . 35 CYS H 1 1
3 1561 1 1 35 CYS HA H 14.076 -1.988 2.532 1.00 . A A . 35 CYS HA 1 1
3 1562 1 1 35 CYS HB2 H 13.000 -3.839 4.660 1.00 . A A . 35 CYS HB2 1 1
3 1563 1 1 35 CYS HB3 H 13.919 -2.386 5.039 1.00 . A A . 35 CYS HB3 1 1
3 1564 1 1 35 CYS N N 13.257 -3.824 2.065 1.00 . A A . 35 CYS N 1 1
3 1565 1 1 35 CYS O O 15.592 -4.699 3.475 1.00 . A A . 35 CYS O 1 1
3 1566 1 1 35 CYS SG S 11.736 -1.863 4.237 1.00 . A A . 35 CYS SG 1 1
3 1567 1 1 36 TYR C C 18.692 -1.797 3.413 1.00 . A A . 36 TYR C 1 1
3 1568 1 1 36 TYR CA C 17.792 -3.024 3.298 1.00 . A A . 36 TYR CA 1 1
3 1569 1 1 36 TYR CB C 18.261 -3.907 2.140 1.00 . A A . 36 TYR CB 1 1
3 1570 1 1 36 TYR CD1 C 17.431 -2.566 0.168 1.00 . A A . 36 TYR CD1 1 1
3 1571 1 1 36 TYR CD2 C 19.767 -3.012 0.322 1.00 . A A . 36 TYR CD2 1 1
3 1572 1 1 36 TYR CE1 C 17.636 -1.871 -1.008 1.00 . A A . 36 TYR CE1 1 1
3 1573 1 1 36 TYR CE2 C 19.982 -2.318 -0.853 1.00 . A A . 36 TYR CE2 1 1
3 1574 1 1 36 TYR CG C 18.491 -3.148 0.853 1.00 . A A . 36 TYR CG 1 1
3 1575 1 1 36 TYR CZ C 18.914 -1.750 -1.515 1.00 . A A . 36 TYR CZ 1 1
3 1576 1 1 36 TYR H H 16.192 -1.700 2.890 1.00 . A A . 36 TYR H 1 1
3 1577 1 1 36 TYR HA H 17.853 -3.589 4.216 1.00 . A A . 36 TYR HA 1 1
3 1578 1 1 36 TYR HB2 H 19.189 -4.384 2.414 1.00 . A A . 36 TYR HB2 1 1
3 1579 1 1 36 TYR HB3 H 17.515 -4.665 1.950 1.00 . A A . 36 TYR HB3 1 1
3 1580 1 1 36 TYR HD1 H 16.432 -2.663 0.567 1.00 . A A . 36 TYR HD1 1 1
3 1581 1 1 36 TYR HD2 H 20.602 -3.459 0.843 1.00 . A A . 36 TYR HD2 1 1
3 1582 1 1 36 TYR HE1 H 16.800 -1.426 -1.527 1.00 . A A . 36 TYR HE1 1 1
3 1583 1 1 36 TYR HE2 H 20.982 -2.224 -1.250 1.00 . A A . 36 TYR HE2 1 1
3 1584 1 1 36 TYR HH H 20.039 -1.160 -2.957 1.00 . A A . 36 TYR HH 1 1
3 1585 1 1 36 TYR N N 16.400 -2.633 3.104 1.00 . A A . 36 TYR N 1 1
3 1586 1 1 36 TYR O O 19.906 -1.918 3.561 1.00 . A A . 36 TYR O 1 1
3 1587 1 1 36 TYR OH O 19.123 -1.059 -2.686 1.00 . A A . 36 TYR OH 1 1
4 1588 1 1 1 GLY C C 0.809 3.011 -3.424 1.00 . A A . 1 GLY C 1 1
4 1589 1 1 1 GLY CA C 0.014 2.322 -4.515 1.00 . A A . 1 GLY CA 1 1
4 1590 1 1 1 GLY H1 H -0.474 3.191 -6.383 1.00 . A A . 1 GLY H1 1 1
4 1591 1 1 1 GLY HA2 H -0.747 1.707 -4.058 1.00 . A A . 1 GLY HA2 1 1
4 1592 1 1 1 GLY HA3 H 0.679 1.689 -5.084 1.00 . A A . 1 GLY HA3 1 1
4 1593 1 1 1 GLY N N -0.623 3.264 -5.417 1.00 . A A . 1 GLY N 1 1
4 1594 1 1 1 GLY O O 0.592 4.188 -3.136 1.00 . A A . 1 GLY O 1 1
4 1595 1 1 2 PHE C C 3.902 3.308 -2.292 1.00 . A A . 2 PHE C 1 1
4 1596 1 1 2 PHE CA C 2.562 2.822 -1.746 1.00 . A A . 2 PHE CA 1 1
4 1597 1 1 2 PHE CB C 2.793 1.769 -0.660 1.00 . A A . 2 PHE CB 1 1
4 1598 1 1 2 PHE CD1 C 0.628 2.302 0.490 1.00 . A A . 2 PHE CD1 1 1
4 1599 1 1 2 PHE CD2 C 1.262 0.014 0.273 1.00 . A A . 2 PHE CD2 1 1
4 1600 1 1 2 PHE CE1 C -0.529 1.922 1.143 1.00 . A A . 2 PHE CE1 1 1
4 1601 1 1 2 PHE CE2 C 0.106 -0.372 0.926 1.00 . A A . 2 PHE CE2 1 1
4 1602 1 1 2 PHE CG C 1.536 1.353 0.049 1.00 . A A . 2 PHE CG 1 1
4 1603 1 1 2 PHE CZ C -0.791 0.583 1.360 1.00 . A A . 2 PHE CZ 1 1
4 1604 1 1 2 PHE H H 1.860 1.343 -3.088 1.00 . A A . 2 PHE H 1 1
4 1605 1 1 2 PHE HA H 2.037 3.661 -1.316 1.00 . A A . 2 PHE HA 1 1
4 1606 1 1 2 PHE HB2 H 3.227 0.888 -1.110 1.00 . A A . 2 PHE HB2 1 1
4 1607 1 1 2 PHE HB3 H 3.476 2.165 0.076 1.00 . A A . 2 PHE HB3 1 1
4 1608 1 1 2 PHE HD1 H 0.831 3.349 0.320 1.00 . A A . 2 PHE HD1 1 1
4 1609 1 1 2 PHE HD2 H 1.964 -0.735 -0.067 1.00 . A A . 2 PHE HD2 1 1
4 1610 1 1 2 PHE HE1 H -1.229 2.671 1.482 1.00 . A A . 2 PHE HE1 1 1
4 1611 1 1 2 PHE HE2 H -0.095 -1.420 1.094 1.00 . A A . 2 PHE HE2 1 1
4 1612 1 1 2 PHE HZ H -1.694 0.284 1.871 1.00 . A A . 2 PHE HZ 1 1
4 1613 1 1 2 PHE N N 1.733 2.276 -2.814 1.00 . A A . 2 PHE N 1 1
4 1614 1 1 2 PHE O O 4.902 3.340 -1.576 1.00 . A A . 2 PHE O 1 1
4 1615 1 1 3 GLY C C 6.107 3.043 -4.494 1.00 . A A . 3 GLY C 1 1
4 1616 1 1 3 GLY CA C 5.134 4.164 -4.189 1.00 . A A . 3 GLY CA 1 1
4 1617 1 1 3 GLY H H 3.085 3.639 -4.090 1.00 . A A . 3 GLY H 1 1
4 1618 1 1 3 GLY HA2 H 4.882 4.669 -5.109 1.00 . A A . 3 GLY HA2 1 1
4 1619 1 1 3 GLY HA3 H 5.611 4.868 -3.523 1.00 . A A . 3 GLY HA3 1 1
4 1620 1 1 3 GLY N N 3.913 3.686 -3.567 1.00 . A A . 3 GLY N 1 1
4 1621 1 1 3 GLY O O 6.229 2.090 -3.724 1.00 . A A . 3 GLY O 1 1
4 1622 1 1 4 CYS C C 8.407 2.507 -7.365 1.00 . A A . 4 CYS C 1 1
4 1623 1 1 4 CYS CA C 7.766 2.141 -6.030 1.00 . A A . 4 CYS CA 1 1
4 1624 1 1 4 CYS CB C 7.088 0.773 -6.134 1.00 . A A . 4 CYS CB 1 1
4 1625 1 1 4 CYS H H 6.658 3.937 -6.196 1.00 . A A . 4 CYS H 1 1
4 1626 1 1 4 CYS HA H 8.536 2.094 -5.276 1.00 . A A . 4 CYS HA 1 1
4 1627 1 1 4 CYS HB2 H 6.032 0.887 -5.937 1.00 . A A . 4 CYS HB2 1 1
4 1628 1 1 4 CYS HB3 H 7.223 0.389 -7.135 1.00 . A A . 4 CYS HB3 1 1
4 1629 1 1 4 CYS N N 6.800 3.154 -5.622 1.00 . A A . 4 CYS N 1 1
4 1630 1 1 4 CYS O O 9.620 2.689 -7.471 1.00 . A A . 4 CYS O 1 1
4 1631 1 1 4 CYS SG S 7.737 -0.469 -4.970 1.00 . A A . 4 CYS SG 1 1
4 1632 1 1 5 PRO C C 8.508 4.410 -9.856 1.00 . A A . 5 PRO C 1 1
4 1633 1 1 5 PRO CA C 8.036 2.963 -9.758 1.00 . A A . 5 PRO CA 1 1
4 1634 1 1 5 PRO CB C 6.794 2.746 -10.626 1.00 . A A . 5 PRO CB 1 1
4 1635 1 1 5 PRO CD C 6.116 2.414 -8.358 1.00 . A A . 5 PRO CD 1 1
4 1636 1 1 5 PRO CG C 5.645 2.920 -9.693 1.00 . A A . 5 PRO CG 1 1
4 1637 1 1 5 PRO HA H 8.826 2.305 -10.088 1.00 . A A . 5 PRO HA 1 1
4 1638 1 1 5 PRO HB2 H 6.773 3.480 -11.420 1.00 . A A . 5 PRO HB2 1 1
4 1639 1 1 5 PRO HB3 H 6.813 1.752 -11.047 1.00 . A A . 5 PRO HB3 1 1
4 1640 1 1 5 PRO HD2 H 5.675 2.992 -7.559 1.00 . A A . 5 PRO HD2 1 1
4 1641 1 1 5 PRO HD3 H 5.877 1.367 -8.245 1.00 . A A . 5 PRO HD3 1 1
4 1642 1 1 5 PRO HG2 H 5.380 3.964 -9.627 1.00 . A A . 5 PRO HG2 1 1
4 1643 1 1 5 PRO HG3 H 4.802 2.339 -10.037 1.00 . A A . 5 PRO HG3 1 1
4 1644 1 1 5 PRO N N 7.574 2.617 -8.411 1.00 . A A . 5 PRO N 1 1
4 1645 1 1 5 PRO O O 9.557 4.692 -10.434 1.00 . A A . 5 PRO O 1 1
4 1646 1 1 6 TRP C C 8.173 7.297 -7.895 1.00 . A A . 6 TRP C 1 1
4 1647 1 1 6 TRP CA C 8.067 6.739 -9.310 1.00 . A A . 6 TRP CA 1 1
4 1648 1 1 6 TRP CB C 7.019 7.523 -10.102 1.00 . A A . 6 TRP CB 1 1
4 1649 1 1 6 TRP CD1 C 5.214 6.048 -11.167 1.00 . A A . 6 TRP CD1 1 1
4 1650 1 1 6 TRP CD2 C 4.653 6.893 -9.170 1.00 . A A . 6 TRP CD2 1 1
4 1651 1 1 6 TRP CE2 C 3.583 6.108 -9.643 1.00 . A A . 6 TRP CE2 1 1
4 1652 1 1 6 TRP CE3 C 4.528 7.525 -7.930 1.00 . A A . 6 TRP CE3 1 1
4 1653 1 1 6 TRP CG C 5.686 6.841 -10.160 1.00 . A A . 6 TRP CG 1 1
4 1654 1 1 6 TRP CH2 C 2.311 6.571 -7.707 1.00 . A A . 6 TRP CH2 1 1
4 1655 1 1 6 TRP CZ2 C 2.406 5.941 -8.918 1.00 . A A . 6 TRP CZ2 1 1
4 1656 1 1 6 TRP CZ3 C 3.359 7.358 -7.213 1.00 . A A . 6 TRP CZ3 1 1
4 1657 1 1 6 TRP H H 6.903 5.034 -8.841 1.00 . A A . 6 TRP H 1 1
4 1658 1 1 6 TRP HA H 9.025 6.842 -9.798 1.00 . A A . 6 TRP HA 1 1
4 1659 1 1 6 TRP HB2 H 6.879 8.490 -9.644 1.00 . A A . 6 TRP HB2 1 1
4 1660 1 1 6 TRP HB3 H 7.370 7.656 -11.115 1.00 . A A . 6 TRP HB3 1 1
4 1661 1 1 6 TRP HD1 H 5.764 5.814 -12.066 1.00 . A A . 6 TRP HD1 1 1
4 1662 1 1 6 TRP HE1 H 3.401 5.020 -11.428 1.00 . A A . 6 TRP HE1 1 1
4 1663 1 1 6 TRP HE3 H 5.324 8.136 -7.532 1.00 . A A . 6 TRP HE3 1 1
4 1664 1 1 6 TRP HH2 H 1.416 6.469 -7.113 1.00 . A A . 6 TRP HH2 1 1
4 1665 1 1 6 TRP HZ2 H 1.589 5.336 -9.286 1.00 . A A . 6 TRP HZ2 1 1
4 1666 1 1 6 TRP HZ3 H 3.244 7.839 -6.252 1.00 . A A . 6 TRP HZ3 1 1
4 1667 1 1 6 TRP N N 7.727 5.321 -9.287 1.00 . A A . 6 TRP N 1 1
4 1668 1 1 6 TRP NE1 N 3.949 5.604 -10.863 1.00 . A A . 6 TRP NE1 1 1
4 1669 1 1 6 TRP O O 9.001 8.165 -7.621 1.00 . A A . 6 TRP O 1 1
4 1670 1 1 7 ASN C C 8.275 6.391 -4.766 1.00 . A A . 7 ASN C 1 1
4 1671 1 1 7 ASN CA C 7.331 7.240 -5.612 1.00 . A A . 7 ASN CA 1 1
4 1672 1 1 7 ASN CB C 5.916 7.178 -5.034 1.00 . A A . 7 ASN CB 1 1
4 1673 1 1 7 ASN CG C 5.261 8.544 -4.961 1.00 . A A . 7 ASN CG 1 1
4 1674 1 1 7 ASN H H 6.694 6.101 -7.278 1.00 . A A . 7 ASN H 1 1
4 1675 1 1 7 ASN HA H 7.673 8.264 -5.595 1.00 . A A . 7 ASN HA 1 1
4 1676 1 1 7 ASN HB2 H 5.306 6.541 -5.658 1.00 . A A . 7 ASN HB2 1 1
4 1677 1 1 7 ASN HB3 H 5.958 6.766 -4.037 1.00 . A A . 7 ASN HB3 1 1
4 1678 1 1 7 ASN HD21 H 3.944 7.869 -3.633 1.00 . A A . 7 ASN HD21 1 1
4 1679 1 1 7 ASN HD22 H 3.782 9.532 -4.074 1.00 . A A . 7 ASN HD22 1 1
4 1680 1 1 7 ASN N N 7.331 6.792 -6.999 1.00 . A A . 7 ASN N 1 1
4 1681 1 1 7 ASN ND2 N 4.224 8.660 -4.139 1.00 . A A . 7 ASN ND2 1 1
4 1682 1 1 7 ASN O O 7.845 5.473 -4.069 1.00 . A A . 7 ASN O 1 1
4 1683 1 1 7 ASN OD1 O 5.682 9.484 -5.636 1.00 . A A . 7 ASN OD1 1 1
4 1684 1 1 8 ALA C C 10.739 6.566 -2.675 1.00 . A A . 8 ALA C 1 1
4 1685 1 1 8 ALA CA C 10.570 5.975 -4.071 1.00 . A A . 8 ALA CA 1 1
4 1686 1 1 8 ALA CB C 11.899 5.977 -4.812 1.00 . A A . 8 ALA CB 1 1
4 1687 1 1 8 ALA H H 9.847 7.449 -5.406 1.00 . A A . 8 ALA H 1 1
4 1688 1 1 8 ALA HA H 10.239 4.950 -3.979 1.00 . A A . 8 ALA HA 1 1
4 1689 1 1 8 ALA HB1 H 11.751 5.603 -5.815 1.00 . A A . 8 ALA HB1 1 1
4 1690 1 1 8 ALA HB2 H 12.284 6.985 -4.856 1.00 . A A . 8 ALA HB2 1 1
4 1691 1 1 8 ALA HB3 H 12.602 5.345 -4.291 1.00 . A A . 8 ALA HB3 1 1
4 1692 1 1 8 ALA N N 9.565 6.706 -4.832 1.00 . A A . 8 ALA N 1 1
4 1693 1 1 8 ALA O O 11.124 5.867 -1.737 1.00 . A A . 8 ALA O 1 1
4 1694 1 1 9 TYR C C 9.600 7.963 -0.241 1.00 . A A . 9 TYR C 1 1
4 1695 1 1 9 TYR CA C 10.573 8.541 -1.264 1.00 . A A . 9 TYR CA 1 1
4 1696 1 1 9 TYR CB C 10.318 10.039 -1.437 1.00 . A A . 9 TYR CB 1 1
4 1697 1 1 9 TYR CD1 C 11.197 11.059 0.699 1.00 . A A . 9 TYR CD1 1 1
4 1698 1 1 9 TYR CD2 C 12.309 11.589 -1.341 1.00 . A A . 9 TYR CD2 1 1
4 1699 1 1 9 TYR CE1 C 12.085 11.855 1.396 1.00 . A A . 9 TYR CE1 1 1
4 1700 1 1 9 TYR CE2 C 13.203 12.386 -0.652 1.00 . A A . 9 TYR CE2 1 1
4 1701 1 1 9 TYR CG C 11.293 10.911 -0.679 1.00 . A A . 9 TYR CG 1 1
4 1702 1 1 9 TYR CZ C 13.087 12.516 0.716 1.00 . A A . 9 TYR CZ 1 1
4 1703 1 1 9 TYR H H 10.147 8.359 -3.329 1.00 . A A . 9 TYR H 1 1
4 1704 1 1 9 TYR HA H 11.582 8.397 -0.907 1.00 . A A . 9 TYR HA 1 1
4 1705 1 1 9 TYR HB2 H 10.392 10.292 -2.484 1.00 . A A . 9 TYR HB2 1 1
4 1706 1 1 9 TYR HB3 H 9.323 10.271 -1.086 1.00 . A A . 9 TYR HB3 1 1
4 1707 1 1 9 TYR HD1 H 10.411 10.540 1.229 1.00 . A A . 9 TYR HD1 1 1
4 1708 1 1 9 TYR HD2 H 12.397 11.485 -2.413 1.00 . A A . 9 TYR HD2 1 1
4 1709 1 1 9 TYR HE1 H 11.995 11.957 2.467 1.00 . A A . 9 TYR HE1 1 1
4 1710 1 1 9 TYR HE2 H 13.987 12.904 -1.185 1.00 . A A . 9 TYR HE2 1 1
4 1711 1 1 9 TYR HH H 13.915 13.115 2.344 1.00 . A A . 9 TYR HH 1 1
4 1712 1 1 9 TYR N N 10.450 7.856 -2.545 1.00 . A A . 9 TYR N 1 1
4 1713 1 1 9 TYR O O 9.899 7.906 0.951 1.00 . A A . 9 TYR O 1 1
4 1714 1 1 9 TYR OH O 13.974 13.310 1.405 1.00 . A A . 9 TYR OH 1 1
4 1715 1 1 10 GLU C C 7.866 5.606 0.696 1.00 . A A . 10 GLU C 1 1
4 1716 1 1 10 GLU CA C 7.418 6.961 0.155 1.00 . A A . 10 GLU CA 1 1
4 1717 1 1 10 GLU CB C 6.095 6.809 -0.598 1.00 . A A . 10 GLU CB 1 1
4 1718 1 1 10 GLU CD C 3.938 7.664 0.402 1.00 . A A . 10 GLU CD 1 1
4 1719 1 1 10 GLU CG C 4.912 6.505 0.306 1.00 . A A . 10 GLU CG 1 1
4 1720 1 1 10 GLU H H 8.256 7.607 -1.678 1.00 . A A . 10 GLU H 1 1
4 1721 1 1 10 GLU HA H 7.274 7.636 0.985 1.00 . A A . 10 GLU HA 1 1
4 1722 1 1 10 GLU HB2 H 5.889 7.727 -1.129 1.00 . A A . 10 GLU HB2 1 1
4 1723 1 1 10 GLU HB3 H 6.191 6.004 -1.312 1.00 . A A . 10 GLU HB3 1 1
4 1724 1 1 10 GLU HG2 H 4.387 5.647 -0.086 1.00 . A A . 10 GLU HG2 1 1
4 1725 1 1 10 GLU HG3 H 5.280 6.280 1.296 1.00 . A A . 10 GLU HG3 1 1
4 1726 1 1 10 GLU N N 8.435 7.535 -0.718 1.00 . A A . 10 GLU N 1 1
4 1727 1 1 10 GLU O O 7.837 5.366 1.903 1.00 . A A . 10 GLU O 1 1
4 1728 1 1 10 GLU OE1 O 3.605 8.249 -0.649 1.00 . A A . 10 GLU OE1 1 1
4 1729 1 1 10 GLU OE2 O 3.510 7.986 1.531 1.00 . A A . 10 GLU OE2 1 1
4 1730 1 1 11 CYS C C 10.064 3.464 0.923 1.00 . A A . 11 CYS C 1 1
4 1731 1 1 11 CYS CA C 8.734 3.392 0.177 1.00 . A A . 11 CYS CA 1 1
4 1732 1 1 11 CYS CB C 8.879 2.503 -1.060 1.00 . A A . 11 CYS CB 1 1
4 1733 1 1 11 CYS H H 8.281 4.973 -1.155 1.00 . A A . 11 CYS H 1 1
4 1734 1 1 11 CYS HA H 7.991 2.964 0.832 1.00 . A A . 11 CYS HA 1 1
4 1735 1 1 11 CYS HB2 H 8.211 2.860 -1.830 1.00 . A A . 11 CYS HB2 1 1
4 1736 1 1 11 CYS HB3 H 9.896 2.561 -1.419 1.00 . A A . 11 CYS HB3 1 1
4 1737 1 1 11 CYS N N 8.281 4.723 -0.207 1.00 . A A . 11 CYS N 1 1
4 1738 1 1 11 CYS O O 10.374 2.602 1.745 1.00 . A A . 11 CYS O 1 1
4 1739 1 1 11 CYS SG S 8.494 0.748 -0.764 1.00 . A A . 11 CYS SG 1 1
4 1740 1 1 12 ASP C C 11.969 5.221 2.694 1.00 . A A . 12 ASP C 1 1
4 1741 1 1 12 ASP CA C 12.139 4.686 1.275 1.00 . A A . 12 ASP CA 1 1
4 1742 1 1 12 ASP CB C 13.006 5.644 0.456 1.00 . A A . 12 ASP CB 1 1
4 1743 1 1 12 ASP CG C 14.242 6.094 1.210 1.00 . A A . 12 ASP CG 1 1
4 1744 1 1 12 ASP H H 10.541 5.154 -0.032 1.00 . A A . 12 ASP H 1 1
4 1745 1 1 12 ASP HA H 12.627 3.725 1.322 1.00 . A A . 12 ASP HA 1 1
4 1746 1 1 12 ASP HB2 H 13.320 5.149 -0.451 1.00 . A A . 12 ASP HB2 1 1
4 1747 1 1 12 ASP HB3 H 12.424 6.517 0.202 1.00 . A A . 12 ASP HB3 1 1
4 1748 1 1 12 ASP N N 10.844 4.499 0.631 1.00 . A A . 12 ASP N 1 1
4 1749 1 1 12 ASP O O 12.450 4.621 3.655 1.00 . A A . 12 ASP O 1 1
4 1750 1 1 12 ASP OD1 O 15.257 5.367 1.171 1.00 . A A . 12 ASP OD1 1 1
4 1751 1 1 12 ASP OD2 O 14.194 7.171 1.840 1.00 . A A . 12 ASP OD2 1 1
4 1752 1 1 13 ARG C C 10.316 6.009 5.050 1.00 . A A . 13 ARG C 1 1
4 1753 1 1 13 ARG CA C 11.050 6.968 4.117 1.00 . A A . 13 ARG CA 1 1
4 1754 1 1 13 ARG CB C 10.243 8.258 3.957 1.00 . A A . 13 ARG CB 1 1
4 1755 1 1 13 ARG CD C 7.964 8.058 4.998 1.00 . A A . 13 ARG CD 1 1
4 1756 1 1 13 ARG CG C 8.763 8.023 3.704 1.00 . A A . 13 ARG CG 1 1
4 1757 1 1 13 ARG CZ C 5.686 7.464 4.290 1.00 . A A . 13 ARG CZ 1 1
4 1758 1 1 13 ARG H H 10.922 6.782 2.012 1.00 . A A . 13 ARG H 1 1
4 1759 1 1 13 ARG HA H 12.011 7.206 4.547 1.00 . A A . 13 ARG HA 1 1
4 1760 1 1 13 ARG HB2 H 10.343 8.845 4.858 1.00 . A A . 13 ARG HB2 1 1
4 1761 1 1 13 ARG HB3 H 10.644 8.818 3.126 1.00 . A A . 13 ARG HB3 1 1
4 1762 1 1 13 ARG HD2 H 8.606 7.749 5.810 1.00 . A A . 13 ARG HD2 1 1
4 1763 1 1 13 ARG HD3 H 7.628 9.070 5.170 1.00 . A A . 13 ARG HD3 1 1
4 1764 1 1 13 ARG HE H 6.860 6.323 5.430 1.00 . A A . 13 ARG HE 1 1
4 1765 1 1 13 ARG HG2 H 8.393 8.795 3.045 1.00 . A A . 13 ARG HG2 1 1
4 1766 1 1 13 ARG HG3 H 8.636 7.058 3.238 1.00 . A A . 13 ARG HG3 1 1
4 1767 1 1 13 ARG HH11 H 6.343 9.255 3.625 1.00 . A A . 13 ARG HH11 1 1
4 1768 1 1 13 ARG HH12 H 4.739 8.824 3.134 1.00 . A A . 13 ARG HH12 1 1
4 1769 1 1 13 ARG HH21 H 4.749 5.744 4.789 1.00 . A A . 13 ARG HH21 1 1
4 1770 1 1 13 ARG HH22 H 3.833 6.827 3.797 1.00 . A A . 13 ARG HH22 1 1
4 1771 1 1 13 ARG N N 11.281 6.352 2.816 1.00 . A A . 13 ARG N 1 1
4 1772 1 1 13 ARG NE N 6.803 7.174 4.948 1.00 . A A . 13 ARG NE 1 1
4 1773 1 1 13 ARG NH1 N 5.580 8.608 3.629 1.00 . A A . 13 ARG NH1 1 1
4 1774 1 1 13 ARG NH2 N 4.673 6.608 4.292 1.00 . A A . 13 ARG NH2 1 1
4 1775 1 1 13 ARG O O 10.377 6.147 6.272 1.00 . A A . 13 ARG O 1 1
4 1776 1 1 14 HIS C C 9.797 3.321 6.216 1.00 . A A . 14 HIS C 1 1
4 1777 1 1 14 HIS CA C 8.877 4.055 5.245 1.00 . A A . 14 HIS CA 1 1
4 1778 1 1 14 HIS CB C 8.190 3.052 4.317 1.00 . A A . 14 HIS CB 1 1
4 1779 1 1 14 HIS CD2 C 7.833 0.815 5.580 1.00 . A A . 14 HIS CD2 1 1
4 1780 1 1 14 HIS CE1 C 5.679 0.995 5.947 1.00 . A A . 14 HIS CE1 1 1
4 1781 1 1 14 HIS CG C 7.426 1.990 5.045 1.00 . A A . 14 HIS CG 1 1
4 1782 1 1 14 HIS H H 9.613 4.979 3.488 1.00 . A A . 14 HIS H 1 1
4 1783 1 1 14 HIS HA H 8.125 4.583 5.810 1.00 . A A . 14 HIS HA 1 1
4 1784 1 1 14 HIS HB2 H 7.498 3.579 3.677 1.00 . A A . 14 HIS HB2 1 1
4 1785 1 1 14 HIS HB3 H 8.938 2.565 3.707 1.00 . A A . 14 HIS HB3 1 1
4 1786 1 1 14 HIS HD1 H 5.486 2.811 5.026 1.00 . A A . 14 HIS HD1 1 1
4 1787 1 1 14 HIS HD2 H 8.839 0.421 5.573 1.00 . A A . 14 HIS HD2 1 1
4 1788 1 1 14 HIS HE1 H 4.671 0.786 6.274 1.00 . A A . 14 HIS HE1 1 1
4 1789 1 1 14 HIS N N 9.623 5.037 4.465 1.00 . A A . 14 HIS N 1 1
4 1790 1 1 14 HIS ND1 N 6.071 2.072 5.291 1.00 . A A . 14 HIS ND1 1 1
4 1791 1 1 14 HIS NE2 N 6.729 0.216 6.135 1.00 . A A . 14 HIS NE2 1 1
4 1792 1 1 14 HIS O O 9.449 3.111 7.378 1.00 . A A . 14 HIS O 1 1
4 1793 1 1 15 CYS C C 12.886 3.196 7.250 1.00 . A A . 15 CYS C 1 1
4 1794 1 1 15 CYS CA C 11.941 2.219 6.555 1.00 . A A . 15 CYS CA 1 1
4 1795 1 1 15 CYS CB C 12.743 1.236 5.700 1.00 . A A . 15 CYS CB 1 1
4 1796 1 1 15 CYS H H 11.192 3.127 4.796 1.00 . A A . 15 CYS H 1 1
4 1797 1 1 15 CYS HA H 11.396 1.668 7.307 1.00 . A A . 15 CYS HA 1 1
4 1798 1 1 15 CYS HB2 H 13.292 1.788 4.951 1.00 . A A . 15 CYS HB2 1 1
4 1799 1 1 15 CYS HB3 H 13.440 0.707 6.333 1.00 . A A . 15 CYS HB3 1 1
4 1800 1 1 15 CYS N N 10.971 2.931 5.731 1.00 . A A . 15 CYS N 1 1
4 1801 1 1 15 CYS O O 13.354 2.941 8.359 1.00 . A A . 15 CYS O 1 1
4 1802 1 1 15 CYS SG S 11.724 -0.003 4.838 1.00 . A A . 15 CYS SG 1 1
4 1803 1 1 16 VAL C C 13.626 5.720 8.554 1.00 . A A . 16 VAL C 1 1
4 1804 1 1 16 VAL CA C 14.049 5.331 7.142 1.00 . A A . 16 VAL CA 1 1
4 1805 1 1 16 VAL CB C 14.076 6.594 6.260 1.00 . A A . 16 VAL CB 1 1
4 1806 1 1 16 VAL CG1 C 14.978 7.654 6.872 1.00 . A A . 16 VAL CG1 1 1
4 1807 1 1 16 VAL CG2 C 14.529 6.248 4.849 1.00 . A A . 16 VAL CG2 1 1
4 1808 1 1 16 VAL H H 12.758 4.462 5.707 1.00 . A A . 16 VAL H 1 1
4 1809 1 1 16 VAL HA H 15.047 4.920 7.176 1.00 . A A . 16 VAL HA 1 1
4 1810 1 1 16 VAL HB H 13.074 6.992 6.206 1.00 . A A . 16 VAL HB 1 1
4 1811 1 1 16 VAL HG11 H 14.404 8.263 7.556 1.00 . A A . 16 VAL HG11 1 1
4 1812 1 1 16 VAL HG12 H 15.786 7.175 7.406 1.00 . A A . 16 VAL HG12 1 1
4 1813 1 1 16 VAL HG13 H 15.383 8.278 6.089 1.00 . A A . 16 VAL HG13 1 1
4 1814 1 1 16 VAL HG21 H 13.918 6.779 4.134 1.00 . A A . 16 VAL HG21 1 1
4 1815 1 1 16 VAL HG22 H 15.562 6.533 4.723 1.00 . A A . 16 VAL HG22 1 1
4 1816 1 1 16 VAL HG23 H 14.427 5.184 4.688 1.00 . A A . 16 VAL HG23 1 1
4 1817 1 1 16 VAL N N 13.162 4.315 6.588 1.00 . A A . 16 VAL N 1 1
4 1818 1 1 16 VAL O O 14.457 6.099 9.379 1.00 . A A . 16 VAL O 1 1
4 1819 1 1 17 SER C C 12.059 4.852 11.142 1.00 . A A . 17 SER C 1 1
4 1820 1 1 17 SER CA C 11.794 5.968 10.137 1.00 . A A . 17 SER CA 1 1
4 1821 1 1 17 SER CB C 10.291 6.239 10.043 1.00 . A A . 17 SER CB 1 1
4 1822 1 1 17 SER H H 11.716 5.315 8.124 1.00 . A A . 17 SER H 1 1
4 1823 1 1 17 SER HA H 12.292 6.866 10.472 1.00 . A A . 17 SER HA 1 1
4 1824 1 1 17 SER HB2 H 10.087 6.822 9.158 1.00 . A A . 17 SER HB2 1 1
4 1825 1 1 17 SER HB3 H 9.762 5.299 9.985 1.00 . A A . 17 SER HB3 1 1
4 1826 1 1 17 SER HG H 10.417 7.692 11.351 1.00 . A A . 17 SER HG 1 1
4 1827 1 1 17 SER N N 12.328 5.623 8.825 1.00 . A A . 17 SER N 1 1
4 1828 1 1 17 SER O O 12.374 5.109 12.305 1.00 . A A . 17 SER O 1 1
4 1829 1 1 17 SER OG O 9.830 6.953 11.177 1.00 . A A . 17 SER OG 1 1
4 1830 1 1 18 LYS C C 13.618 2.374 11.975 1.00 . A A . 18 LYS C 1 1
4 1831 1 1 18 LYS CA C 12.157 2.453 11.543 1.00 . A A . 18 LYS CA 1 1
4 1832 1 1 18 LYS CB C 11.759 1.168 10.815 1.00 . A A . 18 LYS CB 1 1
4 1833 1 1 18 LYS CD C 9.514 1.343 9.701 1.00 . A A . 18 LYS CD 1 1
4 1834 1 1 18 LYS CE C 8.548 0.290 9.180 1.00 . A A . 18 LYS CE 1 1
4 1835 1 1 18 LYS CG C 10.278 0.845 10.916 1.00 . A A . 18 LYS CG 1 1
4 1836 1 1 18 LYS H H 11.677 3.470 9.750 1.00 . A A . 18 LYS H 1 1
4 1837 1 1 18 LYS HA H 11.540 2.565 12.422 1.00 . A A . 18 LYS HA 1 1
4 1838 1 1 18 LYS HB2 H 12.014 1.267 9.770 1.00 . A A . 18 LYS HB2 1 1
4 1839 1 1 18 LYS HB3 H 12.316 0.343 11.235 1.00 . A A . 18 LYS HB3 1 1
4 1840 1 1 18 LYS HD2 H 8.954 2.225 9.976 1.00 . A A . 18 LYS HD2 1 1
4 1841 1 1 18 LYS HD3 H 10.219 1.591 8.920 1.00 . A A . 18 LYS HD3 1 1
4 1842 1 1 18 LYS HE2 H 8.288 0.532 8.161 1.00 . A A . 18 LYS HE2 1 1
4 1843 1 1 18 LYS HE3 H 9.036 -0.673 9.208 1.00 . A A . 18 LYS HE3 1 1
4 1844 1 1 18 LYS HG2 H 10.157 -0.226 10.990 1.00 . A A . 18 LYS HG2 1 1
4 1845 1 1 18 LYS HG3 H 9.876 1.316 11.802 1.00 . A A . 18 LYS HG3 1 1
4 1846 1 1 18 LYS HZ1 H 6.469 0.242 9.376 1.00 . A A . 18 LYS HZ1 1 1
4 1847 1 1 18 LYS HZ2 H 7.258 1.041 10.641 1.00 . A A . 18 LYS HZ2 1 1
4 1848 1 1 18 LYS HZ3 H 7.289 -0.647 10.558 1.00 . A A . 18 LYS HZ3 1 1
4 1849 1 1 18 LYS N N 11.930 3.611 10.686 1.00 . A A . 18 LYS N 1 1
4 1850 1 1 18 LYS NZ N 7.304 0.227 9.996 1.00 . A A . 18 LYS NZ 1 1
4 1851 1 1 18 LYS O O 13.920 2.022 13.115 1.00 . A A . 18 LYS O 1 1
4 1852 1 1 19 GLY C C 16.782 2.300 10.157 1.00 . A A . 19 GLY C 1 1
4 1853 1 1 19 GLY CA C 15.939 2.665 11.363 1.00 . A A . 19 GLY CA 1 1
4 1854 1 1 19 GLY H H 14.222 2.977 10.164 1.00 . A A . 19 GLY H 1 1
4 1855 1 1 19 GLY HA2 H 16.246 3.636 11.723 1.00 . A A . 19 GLY HA2 1 1
4 1856 1 1 19 GLY HA3 H 16.108 1.934 12.140 1.00 . A A . 19 GLY HA3 1 1
4 1857 1 1 19 GLY N N 14.521 2.704 11.057 1.00 . A A . 19 GLY N 1 1
4 1858 1 1 19 GLY O O 17.850 2.873 9.941 1.00 . A A . 19 GLY O 1 1
4 1859 1 1 20 TYR C C 17.386 2.081 7.292 1.00 . A A . 20 TYR C 1 1
4 1860 1 1 20 TYR CA C 17.023 0.898 8.183 1.00 . A A . 20 TYR CA 1 1
4 1861 1 1 20 TYR CB C 16.180 -0.108 7.397 1.00 . A A . 20 TYR CB 1 1
4 1862 1 1 20 TYR CD1 C 16.434 -2.308 8.610 1.00 . A A . 20 TYR CD1 1 1
4 1863 1 1 20 TYR CD2 C 14.313 -1.222 8.681 1.00 . A A . 20 TYR CD2 1 1
4 1864 1 1 20 TYR CE1 C 15.937 -3.339 9.384 1.00 . A A . 20 TYR CE1 1 1
4 1865 1 1 20 TYR CE2 C 13.809 -2.248 9.457 1.00 . A A . 20 TYR CE2 1 1
4 1866 1 1 20 TYR CG C 15.632 -1.233 8.245 1.00 . A A . 20 TYR CG 1 1
4 1867 1 1 20 TYR CZ C 14.625 -3.304 9.805 1.00 . A A . 20 TYR CZ 1 1
4 1868 1 1 20 TYR H H 15.447 0.922 9.595 1.00 . A A . 20 TYR H 1 1
4 1869 1 1 20 TYR HA H 17.933 0.414 8.508 1.00 . A A . 20 TYR HA 1 1
4 1870 1 1 20 TYR HB2 H 15.344 0.407 6.949 1.00 . A A . 20 TYR HB2 1 1
4 1871 1 1 20 TYR HB3 H 16.787 -0.544 6.617 1.00 . A A . 20 TYR HB3 1 1
4 1872 1 1 20 TYR HD1 H 17.462 -2.332 8.278 1.00 . A A . 20 TYR HD1 1 1
4 1873 1 1 20 TYR HD2 H 13.677 -0.393 8.406 1.00 . A A . 20 TYR HD2 1 1
4 1874 1 1 20 TYR HE1 H 16.576 -4.166 9.657 1.00 . A A . 20 TYR HE1 1 1
4 1875 1 1 20 TYR HE2 H 12.781 -2.221 9.787 1.00 . A A . 20 TYR HE2 1 1
4 1876 1 1 20 TYR HH H 13.629 -3.962 11.313 1.00 . A A . 20 TYR HH 1 1
4 1877 1 1 20 TYR N N 16.304 1.342 9.371 1.00 . A A . 20 TYR N 1 1
4 1878 1 1 20 TYR O O 16.927 3.203 7.510 1.00 . A A . 20 TYR O 1 1
4 1879 1 1 20 TYR OH O 14.125 -4.328 10.577 1.00 . A A . 20 TYR OH 1 1
4 1880 1 1 21 THR C C 17.467 3.383 4.535 1.00 . A A . 21 THR C 1 1
4 1881 1 1 21 THR CA C 18.640 2.865 5.359 1.00 . A A . 21 THR CA 1 1
4 1882 1 1 21 THR CB C 19.737 2.355 4.405 1.00 . A A . 21 THR CB 1 1
4 1883 1 1 21 THR CG2 C 19.179 1.317 3.443 1.00 . A A . 21 THR CG2 1 1
4 1884 1 1 21 THR H H 18.546 0.909 6.162 1.00 . A A . 21 THR H 1 1
4 1885 1 1 21 THR HA H 19.048 3.680 5.939 1.00 . A A . 21 THR HA 1 1
4 1886 1 1 21 THR HB H 20.519 1.896 4.993 1.00 . A A . 21 THR HB 1 1
4 1887 1 1 21 THR HG1 H 20.242 4.250 4.193 1.00 . A A . 21 THR HG1 1 1
4 1888 1 1 21 THR HG21 H 18.691 1.816 2.620 1.00 . A A . 21 THR HG21 1 1
4 1889 1 1 21 THR HG22 H 18.464 0.695 3.961 1.00 . A A . 21 THR HG22 1 1
4 1890 1 1 21 THR HG23 H 19.984 0.705 3.067 1.00 . A A . 21 THR HG23 1 1
4 1891 1 1 21 THR N N 18.214 1.823 6.284 1.00 . A A . 21 THR N 1 1
4 1892 1 1 21 THR O O 17.464 4.531 4.094 1.00 . A A . 21 THR O 1 1
4 1893 1 1 21 THR OG1 O 20.291 3.449 3.665 1.00 . A A . 21 THR OG1 1 1
4 1894 1 1 22 GLY C C 14.769 1.786 2.705 1.00 . A A . 22 GLY C 1 1
4 1895 1 1 22 GLY CA C 15.303 2.917 3.561 1.00 . A A . 22 GLY CA 1 1
4 1896 1 1 22 GLY H H 16.526 1.624 4.707 1.00 . A A . 22 GLY H 1 1
4 1897 1 1 22 GLY HA2 H 14.528 3.238 4.240 1.00 . A A . 22 GLY HA2 1 1
4 1898 1 1 22 GLY HA3 H 15.570 3.744 2.919 1.00 . A A . 22 GLY HA3 1 1
4 1899 1 1 22 GLY N N 16.470 2.527 4.331 1.00 . A A . 22 GLY N 1 1
4 1900 1 1 22 GLY O O 15.531 0.947 2.226 1.00 . A A . 22 GLY O 1 1
4 1901 1 1 23 GLY C C 12.823 1.059 0.233 1.00 . A A . 23 GLY C 1 1
4 1902 1 1 23 GLY CA C 12.840 0.719 1.710 1.00 . A A . 23 GLY CA 1 1
4 1903 1 1 23 GLY H H 12.895 2.456 2.920 1.00 . A A . 23 GLY H 1 1
4 1904 1 1 23 GLY HA2 H 13.391 -0.199 1.852 1.00 . A A . 23 GLY HA2 1 1
4 1905 1 1 23 GLY HA3 H 11.824 0.573 2.046 1.00 . A A . 23 GLY HA3 1 1
4 1906 1 1 23 GLY N N 13.454 1.761 2.513 1.00 . A A . 23 GLY N 1 1
4 1907 1 1 23 GLY O O 12.200 2.037 -0.178 1.00 . A A . 23 GLY O 1 1
4 1908 1 1 24 ASN C C 12.984 -0.711 -2.766 1.00 . A A . 24 ASN C 1 1
4 1909 1 1 24 ASN CA C 13.575 0.473 -2.006 1.00 . A A . 24 ASN CA 1 1
4 1910 1 1 24 ASN CB C 15.022 0.703 -2.445 1.00 . A A . 24 ASN CB 1 1
4 1911 1 1 24 ASN CG C 15.844 1.405 -1.381 1.00 . A A . 24 ASN CG 1 1
4 1912 1 1 24 ASN H H 13.988 -0.513 -0.179 1.00 . A A . 24 ASN H 1 1
4 1913 1 1 24 ASN HA H 12.995 1.355 -2.231 1.00 . A A . 24 ASN HA 1 1
4 1914 1 1 24 ASN HB2 H 15.484 -0.251 -2.657 1.00 . A A . 24 ASN HB2 1 1
4 1915 1 1 24 ASN HB3 H 15.030 1.308 -3.339 1.00 . A A . 24 ASN HB3 1 1
4 1916 1 1 24 ASN HD21 H 14.423 2.778 -1.155 1.00 . A A . 24 ASN HD21 1 1
4 1917 1 1 24 ASN HD22 H 15.817 2.967 -0.152 1.00 . A A . 24 ASN HD22 1 1
4 1918 1 1 24 ASN N N 13.512 0.251 -0.566 1.00 . A A . 24 ASN N 1 1
4 1919 1 1 24 ASN ND2 N 15.307 2.493 -0.842 1.00 . A A . 24 ASN ND2 1 1
4 1920 1 1 24 ASN O O 12.914 -1.825 -2.245 1.00 . A A . 24 ASN O 1 1
4 1921 1 1 24 ASN OD1 O 16.948 0.975 -1.049 1.00 . A A . 24 ASN OD1 1 1
4 1922 1 1 25 CYS C C 12.989 -2.028 -5.845 1.00 . A A . 25 CYS C 1 1
4 1923 1 1 25 CYS CA C 11.974 -1.507 -4.833 1.00 . A A . 25 CYS CA 1 1
4 1924 1 1 25 CYS CB C 10.738 -0.975 -5.561 1.00 . A A . 25 CYS CB 1 1
4 1925 1 1 25 CYS H H 12.641 0.446 -4.361 1.00 . A A . 25 CYS H 1 1
4 1926 1 1 25 CYS HA H 11.678 -2.320 -4.187 1.00 . A A . 25 CYS HA 1 1
4 1927 1 1 25 CYS HB2 H 11.023 -0.125 -6.164 1.00 . A A . 25 CYS HB2 1 1
4 1928 1 1 25 CYS HB3 H 10.346 -1.750 -6.202 1.00 . A A . 25 CYS HB3 1 1
4 1929 1 1 25 CYS N N 12.559 -0.463 -4.000 1.00 . A A . 25 CYS N 1 1
4 1930 1 1 25 CYS O O 13.864 -1.290 -6.299 1.00 . A A . 25 CYS O 1 1
4 1931 1 1 25 CYS SG S 9.395 -0.439 -4.452 1.00 . A A . 25 CYS SG 1 1
4 1932 1 1 26 ARG C C 13.065 -5.025 -7.939 1.00 . A A . 26 ARG C 1 1
4 1933 1 1 26 ARG CA C 13.773 -3.924 -7.154 1.00 . A A . 26 ARG CA 1 1
4 1934 1 1 26 ARG CB C 14.993 -4.501 -6.434 1.00 . A A . 26 ARG CB 1 1
4 1935 1 1 26 ARG CD C 16.482 -2.498 -6.730 1.00 . A A . 26 ARG CD 1 1
4 1936 1 1 26 ARG CG C 15.840 -3.450 -5.734 1.00 . A A . 26 ARG CG 1 1
4 1937 1 1 26 ARG CZ C 18.732 -2.063 -7.620 1.00 . A A . 26 ARG CZ 1 1
4 1938 1 1 26 ARG H H 12.148 -3.842 -5.800 1.00 . A A . 26 ARG H 1 1
4 1939 1 1 26 ARG HA H 14.100 -3.161 -7.844 1.00 . A A . 26 ARG HA 1 1
4 1940 1 1 26 ARG HB2 H 14.657 -5.212 -5.694 1.00 . A A . 26 ARG HB2 1 1
4 1941 1 1 26 ARG HB3 H 15.614 -5.010 -7.155 1.00 . A A . 26 ARG HB3 1 1
4 1942 1 1 26 ARG HD2 H 16.167 -2.773 -7.726 1.00 . A A . 26 ARG HD2 1 1
4 1943 1 1 26 ARG HD3 H 16.150 -1.494 -6.512 1.00 . A A . 26 ARG HD3 1 1
4 1944 1 1 26 ARG HE H 18.348 -2.946 -5.873 1.00 . A A . 26 ARG HE 1 1
4 1945 1 1 26 ARG HG2 H 15.211 -2.883 -5.064 1.00 . A A . 26 ARG HG2 1 1
4 1946 1 1 26 ARG HG3 H 16.616 -3.945 -5.170 1.00 . A A . 26 ARG HG3 1 1
4 1947 1 1 26 ARG HH11 H 17.216 -1.450 -8.806 1.00 . A A . 26 ARG HH11 1 1
4 1948 1 1 26 ARG HH12 H 18.807 -1.149 -9.421 1.00 . A A . 26 ARG HH12 1 1
4 1949 1 1 26 ARG HH21 H 20.448 -2.555 -6.673 1.00 . A A . 26 ARG HH21 1 1
4 1950 1 1 26 ARG HH22 H 20.645 -1.779 -8.208 1.00 . A A . 26 ARG HH22 1 1
4 1951 1 1 26 ARG N N 12.866 -3.304 -6.196 1.00 . A A . 26 ARG N 1 1
4 1952 1 1 26 ARG NE N 17.940 -2.541 -6.666 1.00 . A A . 26 ARG NE 1 1
4 1953 1 1 26 ARG NH1 N 18.208 -1.509 -8.705 1.00 . A A . 26 ARG NH1 1 1
4 1954 1 1 26 ARG NH2 N 20.050 -2.139 -7.489 1.00 . A A . 26 ARG NH2 1 1
4 1955 1 1 26 ARG O O 11.896 -5.322 -7.695 1.00 . A A . 26 ARG O 1 1
4 1956 1 1 27 GLY C C 13.463 -8.064 -9.106 1.00 . A A . 27 GLY C 1 1
4 1957 1 1 27 GLY CA C 13.206 -6.688 -9.689 1.00 . A A . 27 GLY CA 1 1
4 1958 1 1 27 GLY H H 14.710 -5.350 -9.032 1.00 . A A . 27 GLY H 1 1
4 1959 1 1 27 GLY HA2 H 12.140 -6.532 -9.761 1.00 . A A . 27 GLY HA2 1 1
4 1960 1 1 27 GLY HA3 H 13.634 -6.644 -10.679 1.00 . A A . 27 GLY HA3 1 1
4 1961 1 1 27 GLY N N 13.782 -5.628 -8.882 1.00 . A A . 27 GLY N 1 1
4 1962 1 1 27 GLY O O 13.728 -9.017 -9.838 1.00 . A A . 27 GLY O 1 1
4 1963 1 1 28 LYS C C 12.752 -10.541 -7.708 1.00 . A A . 28 LYS C 1 1
4 1964 1 1 28 LYS CA C 13.612 -9.437 -7.102 1.00 . A A . 28 LYS CA 1 1
4 1965 1 1 28 LYS CB C 13.305 -9.298 -5.609 1.00 . A A . 28 LYS CB 1 1
4 1966 1 1 28 LYS CD C 12.272 -7.127 -4.881 1.00 . A A . 28 LYS CD 1 1
4 1967 1 1 28 LYS CE C 12.377 -7.018 -3.368 1.00 . A A . 28 LYS CE 1 1
4 1968 1 1 28 LYS CG C 12.010 -8.558 -5.320 1.00 . A A . 28 LYS CG 1 1
4 1969 1 1 28 LYS H H 13.171 -7.372 -7.253 1.00 . A A . 28 LYS H 1 1
4 1970 1 1 28 LYS HA H 14.652 -9.699 -7.224 1.00 . A A . 28 LYS HA 1 1
4 1971 1 1 28 LYS HB2 H 13.236 -10.285 -5.175 1.00 . A A . 28 LYS HB2 1 1
4 1972 1 1 28 LYS HB3 H 14.115 -8.762 -5.135 1.00 . A A . 28 LYS HB3 1 1
4 1973 1 1 28 LYS HD2 H 13.199 -6.789 -5.320 1.00 . A A . 28 LYS HD2 1 1
4 1974 1 1 28 LYS HD3 H 11.461 -6.501 -5.223 1.00 . A A . 28 LYS HD3 1 1
4 1975 1 1 28 LYS HE2 H 12.537 -5.984 -3.105 1.00 . A A . 28 LYS HE2 1 1
4 1976 1 1 28 LYS HE3 H 11.452 -7.362 -2.930 1.00 . A A . 28 LYS HE3 1 1
4 1977 1 1 28 LYS HG2 H 11.407 -8.544 -6.215 1.00 . A A . 28 LYS HG2 1 1
4 1978 1 1 28 LYS HG3 H 11.479 -9.075 -4.533 1.00 . A A . 28 LYS HG3 1 1
4 1979 1 1 28 LYS HZ1 H 14.324 -7.771 -3.462 1.00 . A A . 28 LYS HZ1 1 1
4 1980 1 1 28 LYS HZ2 H 13.212 -8.831 -2.752 1.00 . A A . 28 LYS HZ2 1 1
4 1981 1 1 28 LYS HZ3 H 13.773 -7.490 -1.887 1.00 . A A . 28 LYS HZ3 1 1
4 1982 1 1 28 LYS N N 13.386 -8.168 -7.784 1.00 . A A . 28 LYS N 1 1
4 1983 1 1 28 LYS NZ N 13.501 -7.835 -2.830 1.00 . A A . 28 LYS NZ 1 1
4 1984 1 1 28 LYS O O 13.146 -11.708 -7.726 1.00 . A A . 28 LYS O 1 1
4 1985 1 1 29 ILE C C 9.760 -10.448 -9.837 1.00 . A A . 29 ILE C 1 1
4 1986 1 1 29 ILE CA C 10.665 -11.125 -8.813 1.00 . A A . 29 ILE CA 1 1
4 1987 1 1 29 ILE CB C 9.790 -11.821 -7.753 1.00 . A A . 29 ILE CB 1 1
4 1988 1 1 29 ILE CD1 C 8.371 -11.403 -5.682 1.00 . A A . 29 ILE CD1 1 1
4 1989 1 1 29 ILE CG1 C 9.228 -10.793 -6.769 1.00 . A A . 29 ILE CG1 1 1
4 1990 1 1 29 ILE CG2 C 10.594 -12.882 -7.017 1.00 . A A . 29 ILE CG2 1 1
4 1991 1 1 29 ILE H H 11.320 -9.222 -8.159 1.00 . A A . 29 ILE H 1 1
4 1992 1 1 29 ILE HA H 11.257 -11.877 -9.313 1.00 . A A . 29 ILE HA 1 1
4 1993 1 1 29 ILE HB H 8.972 -12.310 -8.259 1.00 . A A . 29 ILE HB 1 1
4 1994 1 1 29 ILE HD11 H 9.004 -11.752 -4.878 1.00 . A A . 29 ILE HD11 1 1
4 1995 1 1 29 ILE HD12 H 7.687 -10.659 -5.302 1.00 . A A . 29 ILE HD12 1 1
4 1996 1 1 29 ILE HD13 H 7.814 -12.235 -6.086 1.00 . A A . 29 ILE HD13 1 1
4 1997 1 1 29 ILE HG12 H 10.045 -10.274 -6.294 1.00 . A A . 29 ILE HG12 1 1
4 1998 1 1 29 ILE HG13 H 8.621 -10.082 -7.311 1.00 . A A . 29 ILE HG13 1 1
4 1999 1 1 29 ILE HG21 H 9.926 -13.507 -6.443 1.00 . A A . 29 ILE HG21 1 1
4 2000 1 1 29 ILE HG22 H 11.127 -13.490 -7.733 1.00 . A A . 29 ILE HG22 1 1
4 2001 1 1 29 ILE HG23 H 11.299 -12.405 -6.354 1.00 . A A . 29 ILE HG23 1 1
4 2002 1 1 29 ILE N N 11.578 -10.166 -8.204 1.00 . A A . 29 ILE N 1 1
4 2003 1 1 29 ILE O O 9.499 -10.997 -10.908 1.00 . A A . 29 ILE O 1 1
4 2004 1 1 30 ARG C C 8.115 -7.116 -9.823 1.00 . A A . 30 ARG C 1 1
4 2005 1 1 30 ARG CA C 8.411 -8.500 -10.393 1.00 . A A . 30 ARG CA 1 1
4 2006 1 1 30 ARG CB C 7.103 -9.261 -10.620 1.00 . A A . 30 ARG CB 1 1
4 2007 1 1 30 ARG CD C 7.007 -9.837 -13.064 1.00 . A A . 30 ARG CD 1 1
4 2008 1 1 30 ARG CG C 6.447 -8.958 -11.957 1.00 . A A . 30 ARG CG 1 1
4 2009 1 1 30 ARG CZ C 5.036 -11.153 -13.720 1.00 . A A . 30 ARG CZ 1 1
4 2010 1 1 30 ARG H H 9.530 -8.868 -8.634 1.00 . A A . 30 ARG H 1 1
4 2011 1 1 30 ARG HA H 8.919 -8.386 -11.338 1.00 . A A . 30 ARG HA 1 1
4 2012 1 1 30 ARG HB2 H 7.304 -10.321 -10.575 1.00 . A A . 30 ARG HB2 1 1
4 2013 1 1 30 ARG HB3 H 6.409 -9.001 -9.835 1.00 . A A . 30 ARG HB3 1 1
4 2014 1 1 30 ARG HD2 H 7.764 -9.282 -13.598 1.00 . A A . 30 ARG HD2 1 1
4 2015 1 1 30 ARG HD3 H 7.451 -10.714 -12.619 1.00 . A A . 30 ARG HD3 1 1
4 2016 1 1 30 ARG HE H 5.977 -9.846 -14.897 1.00 . A A . 30 ARG HE 1 1
4 2017 1 1 30 ARG HG2 H 5.385 -9.135 -11.874 1.00 . A A . 30 ARG HG2 1 1
4 2018 1 1 30 ARG HG3 H 6.623 -7.922 -12.207 1.00 . A A . 30 ARG HG3 1 1
4 2019 1 1 30 ARG HH11 H 5.686 -11.477 -11.835 1.00 . A A . 30 ARG HH11 1 1
4 2020 1 1 30 ARG HH12 H 4.298 -12.399 -12.310 1.00 . A A . 30 ARG HH12 1 1
4 2021 1 1 30 ARG HH21 H 4.150 -11.053 -15.534 1.00 . A A . 30 ARG HH21 1 1
4 2022 1 1 30 ARG HH22 H 3.425 -12.157 -14.414 1.00 . A A . 30 ARG HH22 1 1
4 2023 1 1 30 ARG N N 9.286 -9.253 -9.502 1.00 . A A . 30 ARG N 1 1
4 2024 1 1 30 ARG NE N 5.972 -10.255 -14.007 1.00 . A A . 30 ARG NE 1 1
4 2025 1 1 30 ARG NH1 N 5.005 -11.724 -12.524 1.00 . A A . 30 ARG NH1 1 1
4 2026 1 1 30 ARG NH2 N 4.129 -11.481 -14.631 1.00 . A A . 30 ARG NH2 1 1
4 2027 1 1 30 ARG O O 6.956 -6.750 -9.629 1.00 . A A . 30 ARG O 1 1
4 2028 1 1 31 GLN C C 8.365 -5.054 -7.631 1.00 . A A . 31 GLN C 1 1
4 2029 1 1 31 GLN CA C 9.022 -5.011 -9.007 1.00 . A A . 31 GLN CA 1 1
4 2030 1 1 31 GLN CB C 8.195 -4.138 -9.953 1.00 . A A . 31 GLN CB 1 1
4 2031 1 1 31 GLN CD C 8.197 -2.392 -11.778 1.00 . A A . 31 GLN CD 1 1
4 2032 1 1 31 GLN CG C 9.034 -3.208 -10.813 1.00 . A A . 31 GLN CG 1 1
4 2033 1 1 31 GLN H H 10.068 -6.702 -9.732 1.00 . A A . 31 GLN H 1 1
4 2034 1 1 31 GLN HA H 10.008 -4.583 -8.908 1.00 . A A . 31 GLN HA 1 1
4 2035 1 1 31 GLN HB2 H 7.622 -4.779 -10.606 1.00 . A A . 31 GLN HB2 1 1
4 2036 1 1 31 GLN HB3 H 7.516 -3.536 -9.367 1.00 . A A . 31 GLN HB3 1 1
4 2037 1 1 31 GLN HE21 H 9.727 -2.275 -13.044 1.00 . A A . 31 GLN HE21 1 1
4 2038 1 1 31 GLN HE22 H 8.275 -1.482 -13.544 1.00 . A A . 31 GLN HE22 1 1
4 2039 1 1 31 GLN HG2 H 9.574 -2.531 -10.168 1.00 . A A . 31 GLN HG2 1 1
4 2040 1 1 31 GLN HG3 H 9.737 -3.800 -11.381 1.00 . A A . 31 GLN HG3 1 1
4 2041 1 1 31 GLN N N 9.170 -6.353 -9.556 1.00 . A A . 31 GLN N 1 1
4 2042 1 1 31 GLN NE2 N 8.793 -2.010 -12.902 1.00 . A A . 31 GLN NE2 1 1
4 2043 1 1 31 GLN O O 7.162 -4.827 -7.498 1.00 . A A . 31 GLN O 1 1
4 2044 1 1 31 GLN OE1 O 7.028 -2.107 -11.517 1.00 . A A . 31 GLN OE1 1 1
4 2045 1 1 32 THR C C 9.488 -4.557 -4.303 1.00 . A A . 32 THR C 1 1
4 2046 1 1 32 THR CA C 8.659 -5.425 -5.244 1.00 . A A . 32 THR CA 1 1
4 2047 1 1 32 THR CB C 8.663 -6.874 -4.723 1.00 . A A . 32 THR CB 1 1
4 2048 1 1 32 THR CG2 C 7.977 -6.964 -3.368 1.00 . A A . 32 THR CG2 1 1
4 2049 1 1 32 THR H H 10.112 -5.521 -6.779 1.00 . A A . 32 THR H 1 1
4 2050 1 1 32 THR HA H 7.640 -5.067 -5.244 1.00 . A A . 32 THR HA 1 1
4 2051 1 1 32 THR HB H 9.688 -7.199 -4.614 1.00 . A A . 32 THR HB 1 1
4 2052 1 1 32 THR HG1 H 7.176 -7.323 -5.939 1.00 . A A . 32 THR HG1 1 1
4 2053 1 1 32 THR HG21 H 7.229 -6.189 -3.291 1.00 . A A . 32 THR HG21 1 1
4 2054 1 1 32 THR HG22 H 8.710 -6.835 -2.584 1.00 . A A . 32 THR HG22 1 1
4 2055 1 1 32 THR HG23 H 7.507 -7.930 -3.265 1.00 . A A . 32 THR HG23 1 1
4 2056 1 1 32 THR N N 9.163 -5.349 -6.609 1.00 . A A . 32 THR N 1 1
4 2057 1 1 32 THR O O 10.684 -4.359 -4.517 1.00 . A A . 32 THR O 1 1
4 2058 1 1 32 THR OG1 O 7.998 -7.732 -5.657 1.00 . A A . 32 THR OG1 1 1
4 2059 1 1 33 CYS C C 10.207 -4.038 -1.216 1.00 . A A . 33 CYS C 1 1
4 2060 1 1 33 CYS CA C 9.522 -3.194 -2.287 1.00 . A A . 33 CYS CA 1 1
4 2061 1 1 33 CYS CB C 8.525 -2.233 -1.635 1.00 . A A . 33 CYS CB 1 1
4 2062 1 1 33 CYS H H 7.890 -4.235 -3.144 1.00 . A A . 33 CYS H 1 1
4 2063 1 1 33 CYS HA H 10.272 -2.621 -2.810 1.00 . A A . 33 CYS HA 1 1
4 2064 1 1 33 CYS HB2 H 7.543 -2.411 -2.048 1.00 . A A . 33 CYS HB2 1 1
4 2065 1 1 33 CYS HB3 H 8.502 -2.418 -0.571 1.00 . A A . 33 CYS HB3 1 1
4 2066 1 1 33 CYS N N 8.845 -4.041 -3.261 1.00 . A A . 33 CYS N 1 1
4 2067 1 1 33 CYS O O 9.758 -5.139 -0.895 1.00 . A A . 33 CYS O 1 1
4 2068 1 1 33 CYS SG S 8.919 -0.472 -1.884 1.00 . A A . 33 CYS SG 1 1
4 2069 1 1 34 HIS C C 12.915 -3.249 1.166 1.00 . A A . 34 HIS C 1 1
4 2070 1 1 34 HIS CA C 12.044 -4.217 0.372 1.00 . A A . 34 HIS CA 1 1
4 2071 1 1 34 HIS CB C 12.913 -5.310 -0.250 1.00 . A A . 34 HIS CB 1 1
4 2072 1 1 34 HIS CD2 C 14.345 -6.993 1.108 1.00 . A A . 34 HIS CD2 1 1
4 2073 1 1 34 HIS CE1 C 12.714 -8.145 2.013 1.00 . A A . 34 HIS CE1 1 1
4 2074 1 1 34 HIS CG C 13.180 -6.460 0.671 1.00 . A A . 34 HIS CG 1 1
4 2075 1 1 34 HIS H H 11.606 -2.632 -0.961 1.00 . A A . 34 HIS H 1 1
4 2076 1 1 34 HIS HA H 11.332 -4.674 1.042 1.00 . A A . 34 HIS HA 1 1
4 2077 1 1 34 HIS HB2 H 12.419 -5.698 -1.129 1.00 . A A . 34 HIS HB2 1 1
4 2078 1 1 34 HIS HB3 H 13.865 -4.886 -0.536 1.00 . A A . 34 HIS HB3 1 1
4 2079 1 1 34 HIS HD1 H 11.216 -7.064 1.134 1.00 . A A . 34 HIS HD1 1 1
4 2080 1 1 34 HIS HD2 H 15.341 -6.659 0.850 1.00 . A A . 34 HIS HD2 1 1
4 2081 1 1 34 HIS HE1 H 12.172 -8.877 2.592 1.00 . A A . 34 HIS HE1 1 1
4 2082 1 1 34 HIS N N 11.297 -3.513 -0.664 1.00 . A A . 34 HIS N 1 1
4 2083 1 1 34 HIS ND1 N 12.177 -7.205 1.255 1.00 . A A . 34 HIS ND1 1 1
4 2084 1 1 34 HIS NE2 N 14.029 -8.039 1.940 1.00 . A A . 34 HIS NE2 1 1
4 2085 1 1 34 HIS O O 13.321 -2.203 0.659 1.00 . A A . 34 HIS O 1 1
4 2086 1 1 35 CYS C C 15.424 -3.345 3.425 1.00 . A A . 35 CYS C 1 1
4 2087 1 1 35 CYS CA C 14.019 -2.766 3.281 1.00 . A A . 35 CYS CA 1 1
4 2088 1 1 35 CYS CB C 13.369 -2.630 4.660 1.00 . A A . 35 CYS CB 1 1
4 2089 1 1 35 CYS H H 12.845 -4.450 2.764 1.00 . A A . 35 CYS H 1 1
4 2090 1 1 35 CYS HA H 14.090 -1.790 2.828 1.00 . A A . 35 CYS HA 1 1
4 2091 1 1 35 CYS HB2 H 13.072 -3.608 5.008 1.00 . A A . 35 CYS HB2 1 1
4 2092 1 1 35 CYS HB3 H 14.087 -2.211 5.348 1.00 . A A . 35 CYS HB3 1 1
4 2093 1 1 35 CYS N N 13.198 -3.604 2.415 1.00 . A A . 35 CYS N 1 1
4 2094 1 1 35 CYS O O 15.592 -4.520 3.752 1.00 . A A . 35 CYS O 1 1
4 2095 1 1 35 CYS SG S 11.891 -1.564 4.682 1.00 . A A . 35 CYS SG 1 1
4 2096 1 1 36 TYR C C 18.763 -1.745 3.221 1.00 . A A . 36 TYR C 1 1
4 2097 1 1 36 TYR CA C 17.818 -2.941 3.277 1.00 . A A . 36 TYR CA 1 1
4 2098 1 1 36 TYR CB C 18.153 -3.923 2.152 1.00 . A A . 36 TYR CB 1 1
4 2099 1 1 36 TYR CD1 C 17.225 -2.604 0.209 1.00 . A A . 36 TYR CD1 1 1
4 2100 1 1 36 TYR CD2 C 19.501 -3.306 0.108 1.00 . A A . 36 TYR CD2 1 1
4 2101 1 1 36 TYR CE1 C 17.351 -2.003 -1.029 1.00 . A A . 36 TYR CE1 1 1
4 2102 1 1 36 TYR CE2 C 19.636 -2.707 -1.129 1.00 . A A . 36 TYR CE2 1 1
4 2103 1 1 36 TYR CG C 18.295 -3.266 0.798 1.00 . A A . 36 TYR CG 1 1
4 2104 1 1 36 TYR CZ C 18.558 -2.057 -1.694 1.00 . A A . 36 TYR CZ 1 1
4 2105 1 1 36 TYR H H 16.231 -1.588 2.921 1.00 . A A . 36 TYR H 1 1
4 2106 1 1 36 TYR HA H 17.945 -3.441 4.227 1.00 . A A . 36 TYR HA 1 1
4 2107 1 1 36 TYR HB2 H 19.085 -4.417 2.380 1.00 . A A . 36 TYR HB2 1 1
4 2108 1 1 36 TYR HB3 H 17.367 -4.661 2.083 1.00 . A A . 36 TYR HB3 1 1
4 2109 1 1 36 TYR HD1 H 16.281 -2.563 0.733 1.00 . A A . 36 TYR HD1 1 1
4 2110 1 1 36 TYR HD2 H 20.343 -3.816 0.553 1.00 . A A . 36 TYR HD2 1 1
4 2111 1 1 36 TYR HE1 H 16.507 -1.494 -1.471 1.00 . A A . 36 TYR HE1 1 1
4 2112 1 1 36 TYR HE2 H 20.581 -2.749 -1.651 1.00 . A A . 36 TYR HE2 1 1
4 2113 1 1 36 TYR HH H 18.505 -0.519 -2.846 1.00 . A A . 36 TYR HH 1 1
4 2114 1 1 36 TYR N N 16.428 -2.513 3.178 1.00 . A A . 36 TYR N 1 1
4 2115 1 1 36 TYR O O 19.881 -1.800 3.730 1.00 . A A . 36 TYR O 1 1
4 2116 1 1 36 TYR OH O 18.688 -1.459 -2.926 1.00 . A A . 36 TYR OH 1 1
5 2117 1 1 1 GLY C C 0.885 0.356 -2.979 1.00 . A A . 1 GLY C 1 1
5 2118 1 1 1 GLY CA C 1.313 -0.872 -2.200 1.00 . A A . 1 GLY CA 1 1
5 2119 1 1 1 GLY H1 H -0.501 -1.922 -2.497 1.00 . A A . 1 GLY H1 1 1
5 2120 1 1 1 GLY HA2 H 1.820 -0.556 -1.301 1.00 . A A . 1 GLY HA2 1 1
5 2121 1 1 1 GLY HA3 H 1.999 -1.446 -2.805 1.00 . A A . 1 GLY HA3 1 1
5 2122 1 1 1 GLY N N 0.191 -1.716 -1.835 1.00 . A A . 1 GLY N 1 1
5 2123 1 1 1 GLY O O 0.006 0.281 -3.837 1.00 . A A . 1 GLY O 1 1
5 2124 1 1 2 PHE C C 2.438 3.583 -3.575 1.00 . A A . 2 PHE C 1 1
5 2125 1 1 2 PHE CA C 1.183 2.742 -3.356 1.00 . A A . 2 PHE CA 1 1
5 2126 1 1 2 PHE CB C 0.159 3.537 -2.543 1.00 . A A . 2 PHE CB 1 1
5 2127 1 1 2 PHE CD1 C -0.897 2.000 -0.864 1.00 . A A . 2 PHE CD1 1 1
5 2128 1 1 2 PHE CD2 C -2.168 2.629 -2.780 1.00 . A A . 2 PHE CD2 1 1
5 2129 1 1 2 PHE CE1 C -1.954 1.234 -0.410 1.00 . A A . 2 PHE CE1 1 1
5 2130 1 1 2 PHE CE2 C -3.229 1.865 -2.332 1.00 . A A . 2 PHE CE2 1 1
5 2131 1 1 2 PHE CG C -0.992 2.705 -2.053 1.00 . A A . 2 PHE CG 1 1
5 2132 1 1 2 PHE CZ C -3.122 1.167 -1.145 1.00 . A A . 2 PHE CZ 1 1
5 2133 1 1 2 PHE H H 2.200 1.489 -1.986 1.00 . A A . 2 PHE H 1 1
5 2134 1 1 2 PHE HA H 0.757 2.498 -4.317 1.00 . A A . 2 PHE HA 1 1
5 2135 1 1 2 PHE HB2 H 0.648 3.966 -1.682 1.00 . A A . 2 PHE HB2 1 1
5 2136 1 1 2 PHE HB3 H -0.241 4.329 -3.157 1.00 . A A . 2 PHE HB3 1 1
5 2137 1 1 2 PHE HD1 H 0.015 2.052 -0.288 1.00 . A A . 2 PHE HD1 1 1
5 2138 1 1 2 PHE HD2 H -2.253 3.175 -3.709 1.00 . A A . 2 PHE HD2 1 1
5 2139 1 1 2 PHE HE1 H -1.868 0.690 0.518 1.00 . A A . 2 PHE HE1 1 1
5 2140 1 1 2 PHE HE2 H -4.141 1.815 -2.909 1.00 . A A . 2 PHE HE2 1 1
5 2141 1 1 2 PHE HZ H -3.949 0.569 -0.793 1.00 . A A . 2 PHE HZ 1 1
5 2142 1 1 2 PHE N N 1.507 1.492 -2.680 1.00 . A A . 2 PHE N 1 1
5 2143 1 1 2 PHE O O 2.569 4.677 -3.027 1.00 . A A . 2 PHE O 1 1
5 2144 1 1 3 GLY C C 5.769 2.844 -4.864 1.00 . A A . 3 GLY C 1 1
5 2145 1 1 3 GLY CA C 4.592 3.777 -4.657 1.00 . A A . 3 GLY CA 1 1
5 2146 1 1 3 GLY H H 3.201 2.186 -4.789 1.00 . A A . 3 GLY H 1 1
5 2147 1 1 3 GLY HA2 H 4.457 4.373 -5.547 1.00 . A A . 3 GLY HA2 1 1
5 2148 1 1 3 GLY HA3 H 4.809 4.432 -3.826 1.00 . A A . 3 GLY HA3 1 1
5 2149 1 1 3 GLY N N 3.359 3.062 -4.380 1.00 . A A . 3 GLY N 1 1
5 2150 1 1 3 GLY O O 5.886 1.821 -4.188 1.00 . A A . 3 GLY O 1 1
5 2151 1 1 4 CYS C C 8.635 3.000 -7.227 1.00 . A A . 4 CYS C 1 1
5 2152 1 1 4 CYS CA C 7.815 2.382 -6.098 1.00 . A A . 4 CYS CA 1 1
5 2153 1 1 4 CYS CB C 7.393 0.961 -6.478 1.00 . A A . 4 CYS CB 1 1
5 2154 1 1 4 CYS H H 6.495 4.023 -6.307 1.00 . A A . 4 CYS H 1 1
5 2155 1 1 4 CYS HA H 8.425 2.341 -5.208 1.00 . A A . 4 CYS HA 1 1
5 2156 1 1 4 CYS HB2 H 6.319 0.929 -6.582 1.00 . A A . 4 CYS HB2 1 1
5 2157 1 1 4 CYS HB3 H 7.850 0.698 -7.420 1.00 . A A . 4 CYS HB3 1 1
5 2158 1 1 4 CYS N N 6.642 3.195 -5.801 1.00 . A A . 4 CYS N 1 1
5 2159 1 1 4 CYS O O 9.803 3.352 -7.059 1.00 . A A . 4 CYS O 1 1
5 2160 1 1 4 CYS SG S 7.868 -0.307 -5.258 1.00 . A A . 4 CYS SG 1 1
5 2161 1 1 5 PRO C C 8.913 5.209 -9.435 1.00 . A A . 5 PRO C 1 1
5 2162 1 1 5 PRO CA C 8.661 3.712 -9.585 1.00 . A A . 5 PRO CA 1 1
5 2163 1 1 5 PRO CB C 7.656 3.449 -10.710 1.00 . A A . 5 PRO CB 1 1
5 2164 1 1 5 PRO CD C 6.618 2.738 -8.677 1.00 . A A . 5 PRO CD 1 1
5 2165 1 1 5 PRO CG C 6.338 3.347 -10.023 1.00 . A A . 5 PRO CG 1 1
5 2166 1 1 5 PRO HA H 9.592 3.212 -9.808 1.00 . A A . 5 PRO HA 1 1
5 2167 1 1 5 PRO HB2 H 7.674 4.271 -11.412 1.00 . A A . 5 PRO HB2 1 1
5 2168 1 1 5 PRO HB3 H 7.909 2.530 -11.216 1.00 . A A . 5 PRO HB3 1 1
5 2169 1 1 5 PRO HD2 H 5.949 3.143 -7.933 1.00 . A A . 5 PRO HD2 1 1
5 2170 1 1 5 PRO HD3 H 6.527 1.663 -8.724 1.00 . A A . 5 PRO HD3 1 1
5 2171 1 1 5 PRO HG2 H 5.907 4.330 -9.907 1.00 . A A . 5 PRO HG2 1 1
5 2172 1 1 5 PRO HG3 H 5.677 2.711 -10.592 1.00 . A A . 5 PRO HG3 1 1
5 2173 1 1 5 PRO N N 8.009 3.136 -8.406 1.00 . A A . 5 PRO N 1 1
5 2174 1 1 5 PRO O O 10.000 5.698 -9.741 1.00 . A A . 5 PRO O 1 1
5 2175 1 1 6 TRP C C 7.765 7.749 -7.316 1.00 . A A . 6 TRP C 1 1
5 2176 1 1 6 TRP CA C 8.016 7.371 -8.772 1.00 . A A . 6 TRP CA 1 1
5 2177 1 1 6 TRP CB C 7.028 8.105 -9.680 1.00 . A A . 6 TRP CB 1 1
5 2178 1 1 6 TRP CD1 C 5.694 6.559 -11.228 1.00 . A A . 6 TRP CD1 1 1
5 2179 1 1 6 TRP CD2 C 4.655 7.060 -9.308 1.00 . A A . 6 TRP CD2 1 1
5 2180 1 1 6 TRP CE2 C 3.821 6.210 -10.062 1.00 . A A . 6 TRP CE2 1 1
5 2181 1 1 6 TRP CE3 C 4.210 7.504 -8.060 1.00 . A A . 6 TRP CE3 1 1
5 2182 1 1 6 TRP CG C 5.847 7.270 -10.072 1.00 . A A . 6 TRP CG 1 1
5 2183 1 1 6 TRP CH2 C 2.161 6.251 -8.383 1.00 . A A . 6 TRP CH2 1 1
5 2184 1 1 6 TRP CZ2 C 2.571 5.800 -9.608 1.00 . A A . 6 TRP CZ2 1 1
5 2185 1 1 6 TRP CZ3 C 2.969 7.097 -7.611 1.00 . A A . 6 TRP CZ3 1 1
5 2186 1 1 6 TRP H H 7.060 5.482 -8.737 1.00 . A A . 6 TRP H 1 1
5 2187 1 1 6 TRP HA H 9.021 7.662 -9.039 1.00 . A A . 6 TRP HA 1 1
5 2188 1 1 6 TRP HB2 H 6.661 8.982 -9.167 1.00 . A A . 6 TRP HB2 1 1
5 2189 1 1 6 TRP HB3 H 7.538 8.408 -10.583 1.00 . A A . 6 TRP HB3 1 1
5 2190 1 1 6 TRP HD1 H 6.428 6.517 -12.018 1.00 . A A . 6 TRP HD1 1 1
5 2191 1 1 6 TRP HE1 H 4.136 5.348 -11.949 1.00 . A A . 6 TRP HE1 1 1
5 2192 1 1 6 TRP HE3 H 4.818 8.157 -7.451 1.00 . A A . 6 TRP HE3 1 1
5 2193 1 1 6 TRP HH2 H 1.199 5.958 -7.993 1.00 . A A . 6 TRP HH2 1 1
5 2194 1 1 6 TRP HZ2 H 1.937 5.148 -10.191 1.00 . A A . 6 TRP HZ2 1 1
5 2195 1 1 6 TRP HZ3 H 2.608 7.431 -6.649 1.00 . A A . 6 TRP HZ3 1 1
5 2196 1 1 6 TRP N N 7.903 5.929 -8.963 1.00 . A A . 6 TRP N 1 1
5 2197 1 1 6 TRP NE1 N 4.477 5.920 -11.229 1.00 . A A . 6 TRP NE1 1 1
5 2198 1 1 6 TRP O O 8.363 8.690 -6.798 1.00 . A A . 6 TRP O 1 1
5 2199 1 1 7 ASN C C 7.435 6.446 -4.335 1.00 . A A . 7 ASN C 1 1
5 2200 1 1 7 ASN CA C 6.546 7.266 -5.265 1.00 . A A . 7 ASN CA 1 1
5 2201 1 1 7 ASN CB C 5.075 6.943 -4.999 1.00 . A A . 7 ASN CB 1 1
5 2202 1 1 7 ASN CG C 4.218 8.190 -4.898 1.00 . A A . 7 ASN CG 1 1
5 2203 1 1 7 ASN H H 6.432 6.270 -7.129 1.00 . A A . 7 ASN H 1 1
5 2204 1 1 7 ASN HA H 6.716 8.315 -5.073 1.00 . A A . 7 ASN HA 1 1
5 2205 1 1 7 ASN HB2 H 4.695 6.333 -5.805 1.00 . A A . 7 ASN HB2 1 1
5 2206 1 1 7 ASN HB3 H 4.994 6.397 -4.071 1.00 . A A . 7 ASN HB3 1 1
5 2207 1 1 7 ASN HD21 H 2.835 7.188 -3.880 1.00 . A A . 7 ASN HD21 1 1
5 2208 1 1 7 ASN HD22 H 2.491 8.856 -4.172 1.00 . A A . 7 ASN HD22 1 1
5 2209 1 1 7 ASN N N 6.876 7.008 -6.662 1.00 . A A . 7 ASN N 1 1
5 2210 1 1 7 ASN ND2 N 3.065 8.065 -4.251 1.00 . A A . 7 ASN ND2 1 1
5 2211 1 1 7 ASN O O 7.072 6.176 -3.191 1.00 . A A . 7 ASN O 1 1
5 2212 1 1 7 ASN OD1 O 4.589 9.253 -5.396 1.00 . A A . 7 ASN OD1 1 1
5 2213 1 1 8 ALA C C 9.800 5.910 -2.693 1.00 . A A . 8 ALA C 1 1
5 2214 1 1 8 ALA CA C 9.544 5.264 -4.050 1.00 . A A . 8 ALA CA 1 1
5 2215 1 1 8 ALA CB C 10.850 5.092 -4.810 1.00 . A A . 8 ALA CB 1 1
5 2216 1 1 8 ALA H H 8.835 6.298 -5.755 1.00 . A A . 8 ALA H 1 1
5 2217 1 1 8 ALA HA H 9.113 4.285 -3.896 1.00 . A A . 8 ALA HA 1 1
5 2218 1 1 8 ALA HB1 H 11.291 4.139 -4.554 1.00 . A A . 8 ALA HB1 1 1
5 2219 1 1 8 ALA HB2 H 10.656 5.126 -5.872 1.00 . A A . 8 ALA HB2 1 1
5 2220 1 1 8 ALA HB3 H 11.530 5.887 -4.542 1.00 . A A . 8 ALA HB3 1 1
5 2221 1 1 8 ALA N N 8.602 6.052 -4.836 1.00 . A A . 8 ALA N 1 1
5 2222 1 1 8 ALA O O 10.038 5.220 -1.701 1.00 . A A . 8 ALA O 1 1
5 2223 1 1 9 TYR C C 9.066 7.476 -0.307 1.00 . A A . 9 TYR C 1 1
5 2224 1 1 9 TYR CA C 9.982 7.976 -1.420 1.00 . A A . 9 TYR CA 1 1
5 2225 1 1 9 TYR CB C 9.758 9.472 -1.646 1.00 . A A . 9 TYR CB 1 1
5 2226 1 1 9 TYR CD1 C 12.067 10.491 -1.731 1.00 . A A . 9 TYR CD1 1 1
5 2227 1 1 9 TYR CD2 C 10.674 11.015 0.131 1.00 . A A . 9 TYR CD2 1 1
5 2228 1 1 9 TYR CE1 C 13.071 11.284 -1.209 1.00 . A A . 9 TYR CE1 1 1
5 2229 1 1 9 TYR CE2 C 11.671 11.811 0.659 1.00 . A A . 9 TYR CE2 1 1
5 2230 1 1 9 TYR CG C 10.853 10.342 -1.071 1.00 . A A . 9 TYR CG 1 1
5 2231 1 1 9 TYR CZ C 12.868 11.942 -0.014 1.00 . A A . 9 TYR CZ 1 1
5 2232 1 1 9 TYR H H 9.557 7.732 -3.478 1.00 . A A . 9 TYR H 1 1
5 2233 1 1 9 TYR HA H 11.009 7.816 -1.124 1.00 . A A . 9 TYR HA 1 1
5 2234 1 1 9 TYR HB2 H 9.705 9.665 -2.706 1.00 . A A . 9 TYR HB2 1 1
5 2235 1 1 9 TYR HB3 H 8.826 9.763 -1.184 1.00 . A A . 9 TYR HB3 1 1
5 2236 1 1 9 TYR HD1 H 12.222 9.974 -2.667 1.00 . A A . 9 TYR HD1 1 1
5 2237 1 1 9 TYR HD2 H 9.735 10.910 0.656 1.00 . A A . 9 TYR HD2 1 1
5 2238 1 1 9 TYR HE1 H 14.007 11.387 -1.736 1.00 . A A . 9 TYR HE1 1 1
5 2239 1 1 9 TYR HE2 H 11.513 12.327 1.595 1.00 . A A . 9 TYR HE2 1 1
5 2240 1 1 9 TYR HH H 14.653 12.205 0.649 1.00 . A A . 9 TYR HH 1 1
5 2241 1 1 9 TYR N N 9.751 7.237 -2.655 1.00 . A A . 9 TYR N 1 1
5 2242 1 1 9 TYR O O 9.404 7.556 0.873 1.00 . A A . 9 TYR O 1 1
5 2243 1 1 9 TYR OH O 13.865 12.734 0.508 1.00 . A A . 9 TYR OH 1 1
5 2244 1 1 10 GLU C C 7.459 5.177 0.940 1.00 . A A . 10 GLU C 1 1
5 2245 1 1 10 GLU CA C 6.938 6.445 0.271 1.00 . A A . 10 GLU CA 1 1
5 2246 1 1 10 GLU CB C 5.600 6.161 -0.415 1.00 . A A . 10 GLU CB 1 1
5 2247 1 1 10 GLU CD C 4.558 5.968 1.878 1.00 . A A . 10 GLU CD 1 1
5 2248 1 1 10 GLU CG C 4.610 5.418 0.466 1.00 . A A . 10 GLU CG 1 1
5 2249 1 1 10 GLU H H 7.691 6.922 -1.649 1.00 . A A . 10 GLU H 1 1
5 2250 1 1 10 GLU HA H 6.790 7.202 1.027 1.00 . A A . 10 GLU HA 1 1
5 2251 1 1 10 GLU HB2 H 5.154 7.099 -0.712 1.00 . A A . 10 GLU HB2 1 1
5 2252 1 1 10 GLU HB3 H 5.782 5.565 -1.298 1.00 . A A . 10 GLU HB3 1 1
5 2253 1 1 10 GLU HG2 H 3.627 5.499 0.028 1.00 . A A . 10 GLU HG2 1 1
5 2254 1 1 10 GLU HG3 H 4.898 4.377 0.511 1.00 . A A . 10 GLU HG3 1 1
5 2255 1 1 10 GLU N N 7.904 6.959 -0.694 1.00 . A A . 10 GLU N 1 1
5 2256 1 1 10 GLU O O 7.468 5.067 2.166 1.00 . A A . 10 GLU O 1 1
5 2257 1 1 10 GLU OE1 O 4.197 7.152 2.041 1.00 . A A . 10 GLU OE1 1 1
5 2258 1 1 10 GLU OE2 O 4.879 5.214 2.820 1.00 . A A . 10 GLU OE2 1 1
5 2259 1 1 11 CYS C C 9.753 3.167 1.336 1.00 . A A . 11 CYS C 1 1
5 2260 1 1 11 CYS CA C 8.414 2.958 0.636 1.00 . A A . 11 CYS CA 1 1
5 2261 1 1 11 CYS CB C 8.573 1.950 -0.503 1.00 . A A . 11 CYS CB 1 1
5 2262 1 1 11 CYS H H 7.859 4.366 -0.844 1.00 . A A . 11 CYS H 1 1
5 2263 1 1 11 CYS HA H 7.704 2.571 1.351 1.00 . A A . 11 CYS HA 1 1
5 2264 1 1 11 CYS HB2 H 7.855 2.178 -1.278 1.00 . A A . 11 CYS HB2 1 1
5 2265 1 1 11 CYS HB3 H 9.570 2.031 -0.909 1.00 . A A . 11 CYS HB3 1 1
5 2266 1 1 11 CYS N N 7.892 4.220 0.125 1.00 . A A . 11 CYS N 1 1
5 2267 1 1 11 CYS O O 10.141 2.385 2.204 1.00 . A A . 11 CYS O 1 1
5 2268 1 1 11 CYS SG S 8.315 0.217 -0.004 1.00 . A A . 11 CYS SG 1 1
5 2269 1 1 12 ASP C C 11.590 5.033 2.979 1.00 . A A . 12 ASP C 1 1
5 2270 1 1 12 ASP CA C 11.752 4.541 1.544 1.00 . A A . 12 ASP CA 1 1
5 2271 1 1 12 ASP CB C 12.475 5.597 0.708 1.00 . A A . 12 ASP CB 1 1
5 2272 1 1 12 ASP CG C 13.613 6.255 1.464 1.00 . A A . 12 ASP CG 1 1
5 2273 1 1 12 ASP H H 10.094 4.814 0.255 1.00 . A A . 12 ASP H 1 1
5 2274 1 1 12 ASP HA H 12.340 3.636 1.551 1.00 . A A . 12 ASP HA 1 1
5 2275 1 1 12 ASP HB2 H 12.880 5.131 -0.179 1.00 . A A . 12 ASP HB2 1 1
5 2276 1 1 12 ASP HB3 H 11.770 6.362 0.417 1.00 . A A . 12 ASP HB3 1 1
5 2277 1 1 12 ASP N N 10.456 4.227 0.952 1.00 . A A . 12 ASP N 1 1
5 2278 1 1 12 ASP O O 12.141 4.449 3.911 1.00 . A A . 12 ASP O 1 1
5 2279 1 1 12 ASP OD1 O 14.570 5.543 1.832 1.00 . A A . 12 ASP OD1 1 1
5 2280 1 1 12 ASP OD2 O 13.545 7.482 1.690 1.00 . A A . 12 ASP OD2 1 1
5 2281 1 1 13 ARG C C 9.971 5.653 5.403 1.00 . A A . 13 ARG C 1 1
5 2282 1 1 13 ARG CA C 10.598 6.682 4.468 1.00 . A A . 13 ARG CA 1 1
5 2283 1 1 13 ARG CB C 9.692 7.911 4.363 1.00 . A A . 13 ARG CB 1 1
5 2284 1 1 13 ARG CD C 10.217 10.361 4.558 1.00 . A A . 13 ARG CD 1 1
5 2285 1 1 13 ARG CG C 10.362 9.108 3.709 1.00 . A A . 13 ARG CG 1 1
5 2286 1 1 13 ARG CZ C 11.405 12.480 4.930 1.00 . A A . 13 ARG CZ 1 1
5 2287 1 1 13 ARG H H 10.418 6.532 2.364 1.00 . A A . 13 ARG H 1 1
5 2288 1 1 13 ARG HA H 11.553 6.984 4.872 1.00 . A A . 13 ARG HA 1 1
5 2289 1 1 13 ARG HB2 H 8.820 7.652 3.781 1.00 . A A . 13 ARG HB2 1 1
5 2290 1 1 13 ARG HB3 H 9.380 8.198 5.355 1.00 . A A . 13 ARG HB3 1 1
5 2291 1 1 13 ARG HD2 H 9.318 10.880 4.259 1.00 . A A . 13 ARG HD2 1 1
5 2292 1 1 13 ARG HD3 H 10.136 10.069 5.594 1.00 . A A . 13 ARG HD3 1 1
5 2293 1 1 13 ARG HE H 12.122 10.939 3.886 1.00 . A A . 13 ARG HE 1 1
5 2294 1 1 13 ARG HG2 H 11.413 8.894 3.580 1.00 . A A . 13 ARG HG2 1 1
5 2295 1 1 13 ARG HG3 H 9.907 9.281 2.745 1.00 . A A . 13 ARG HG3 1 1
5 2296 1 1 13 ARG HH11 H 9.575 12.372 5.778 1.00 . A A . 13 ARG HH11 1 1
5 2297 1 1 13 ARG HH12 H 10.424 13.860 6.033 1.00 . A A . 13 ARG HH12 1 1
5 2298 1 1 13 ARG HH21 H 13.250 12.895 4.215 1.00 . A A . 13 ARG HH21 1 1
5 2299 1 1 13 ARG HH22 H 12.514 14.157 5.143 1.00 . A A . 13 ARG HH22 1 1
5 2300 1 1 13 ARG N N 10.831 6.110 3.147 1.00 . A A . 13 ARG N 1 1
5 2301 1 1 13 ARG NE N 11.357 11.261 4.405 1.00 . A A . 13 ARG NE 1 1
5 2302 1 1 13 ARG NH1 N 10.384 12.942 5.638 1.00 . A A . 13 ARG NH1 1 1
5 2303 1 1 13 ARG NH2 N 12.478 13.240 4.747 1.00 . A A . 13 ARG NH2 1 1
5 2304 1 1 13 ARG O O 10.075 5.764 6.625 1.00 . A A . 13 ARG O 1 1
5 2305 1 1 14 HIS C C 9.682 2.906 6.513 1.00 . A A . 14 HIS C 1 1
5 2306 1 1 14 HIS CA C 8.675 3.601 5.602 1.00 . A A . 14 HIS CA 1 1
5 2307 1 1 14 HIS CB C 8.016 2.579 4.676 1.00 . A A . 14 HIS CB 1 1
5 2308 1 1 14 HIS CD2 C 7.823 0.330 5.955 1.00 . A A . 14 HIS CD2 1 1
5 2309 1 1 14 HIS CE1 C 5.658 0.342 6.299 1.00 . A A . 14 HIS CE1 1 1
5 2310 1 1 14 HIS CG C 7.330 1.465 5.406 1.00 . A A . 14 HIS CG 1 1
5 2311 1 1 14 HIS H H 9.271 4.617 3.843 1.00 . A A . 14 HIS H 1 1
5 2312 1 1 14 HIS HA H 7.914 4.063 6.214 1.00 . A A . 14 HIS HA 1 1
5 2313 1 1 14 HIS HB2 H 7.278 3.078 4.066 1.00 . A A . 14 HIS HB2 1 1
5 2314 1 1 14 HIS HB3 H 8.770 2.143 4.037 1.00 . A A . 14 HIS HB3 1 1
5 2315 1 1 14 HIS HD1 H 5.331 2.129 5.359 1.00 . A A . 14 HIS HD1 1 1
5 2316 1 1 14 HIS HD2 H 8.858 0.018 5.962 1.00 . A A . 14 HIS HD2 1 1
5 2317 1 1 14 HIS HE1 H 4.667 0.056 6.617 1.00 . A A . 14 HIS HE1 1 1
5 2318 1 1 14 HIS N N 9.319 4.651 4.821 1.00 . A A . 14 HIS N 1 1
5 2319 1 1 14 HIS ND1 N 5.971 1.441 5.637 1.00 . A A . 14 HIS ND1 1 1
5 2320 1 1 14 HIS NE2 N 6.764 -0.350 6.504 1.00 . A A . 14 HIS NE2 1 1
5 2321 1 1 14 HIS O O 9.397 2.634 7.679 1.00 . A A . 14 HIS O 1 1
5 2322 1 1 15 CYS C C 12.812 2.975 7.426 1.00 . A A . 15 CYS C 1 1
5 2323 1 1 15 CYS CA C 11.912 1.955 6.734 1.00 . A A . 15 CYS CA 1 1
5 2324 1 1 15 CYS CB C 12.748 1.060 5.817 1.00 . A A . 15 CYS CB 1 1
5 2325 1 1 15 CYS H H 11.031 2.861 5.037 1.00 . A A . 15 CYS H 1 1
5 2326 1 1 15 CYS HA H 11.439 1.342 7.487 1.00 . A A . 15 CYS HA 1 1
5 2327 1 1 15 CYS HB2 H 13.218 1.672 5.061 1.00 . A A . 15 CYS HB2 1 1
5 2328 1 1 15 CYS HB3 H 13.512 0.571 6.403 1.00 . A A . 15 CYS HB3 1 1
5 2329 1 1 15 CYS N N 10.862 2.620 5.972 1.00 . A A . 15 CYS N 1 1
5 2330 1 1 15 CYS O O 13.314 2.733 8.523 1.00 . A A . 15 CYS O 1 1
5 2331 1 1 15 CYS SG S 11.789 -0.233 4.964 1.00 . A A . 15 CYS SG 1 1
5 2332 1 1 16 VAL C C 13.430 5.520 8.753 1.00 . A A . 16 VAL C 1 1
5 2333 1 1 16 VAL CA C 13.848 5.176 7.327 1.00 . A A . 16 VAL CA 1 1
5 2334 1 1 16 VAL CB C 13.784 6.450 6.464 1.00 . A A . 16 VAL CB 1 1
5 2335 1 1 16 VAL CG1 C 14.652 7.545 7.063 1.00 . A A . 16 VAL CG1 1 1
5 2336 1 1 16 VAL CG2 C 14.206 6.145 5.034 1.00 . A A . 16 VAL CG2 1 1
5 2337 1 1 16 VAL H H 12.582 4.252 5.904 1.00 . A A . 16 VAL H 1 1
5 2338 1 1 16 VAL HA H 14.869 4.823 7.336 1.00 . A A . 16 VAL HA 1 1
5 2339 1 1 16 VAL HB H 12.762 6.799 6.449 1.00 . A A . 16 VAL HB 1 1
5 2340 1 1 16 VAL HG11 H 15.634 7.149 7.278 1.00 . A A . 16 VAL HG11 1 1
5 2341 1 1 16 VAL HG12 H 14.738 8.361 6.361 1.00 . A A . 16 VAL HG12 1 1
5 2342 1 1 16 VAL HG13 H 14.201 7.902 7.977 1.00 . A A . 16 VAL HG13 1 1
5 2343 1 1 16 VAL HG21 H 14.274 5.076 4.898 1.00 . A A . 16 VAL HG21 1 1
5 2344 1 1 16 VAL HG22 H 13.475 6.550 4.350 1.00 . A A . 16 VAL HG22 1 1
5 2345 1 1 16 VAL HG23 H 15.169 6.595 4.839 1.00 . A A . 16 VAL HG23 1 1
5 2346 1 1 16 VAL N N 13.010 4.118 6.775 1.00 . A A . 16 VAL N 1 1
5 2347 1 1 16 VAL O O 14.254 5.931 9.569 1.00 . A A . 16 VAL O 1 1
5 2348 1 1 17 SER C C 11.990 4.545 11.362 1.00 . A A . 17 SER C 1 1
5 2349 1 1 17 SER CA C 11.617 5.644 10.372 1.00 . A A . 17 SER CA 1 1
5 2350 1 1 17 SER CB C 10.096 5.800 10.315 1.00 . A A . 17 SER CB 1 1
5 2351 1 1 17 SER H H 11.537 5.017 8.351 1.00 . A A . 17 SER H 1 1
5 2352 1 1 17 SER HA H 12.054 6.574 10.703 1.00 . A A . 17 SER HA 1 1
5 2353 1 1 17 SER HB2 H 9.851 6.809 10.023 1.00 . A A . 17 SER HB2 1 1
5 2354 1 1 17 SER HB3 H 9.693 5.107 9.590 1.00 . A A . 17 SER HB3 1 1
5 2355 1 1 17 SER HG H 9.645 6.285 12.159 1.00 . A A . 17 SER HG 1 1
5 2356 1 1 17 SER N N 12.145 5.348 9.045 1.00 . A A . 17 SER N 1 1
5 2357 1 1 17 SER O O 12.292 4.816 12.524 1.00 . A A . 17 SER O 1 1
5 2358 1 1 17 SER OG O 9.509 5.534 11.577 1.00 . A A . 17 SER OG 1 1
5 2359 1 1 18 LYS C C 13.781 2.182 12.116 1.00 . A A . 18 LYS C 1 1
5 2360 1 1 18 LYS CA C 12.305 2.160 11.735 1.00 . A A . 18 LYS CA 1 1
5 2361 1 1 18 LYS CB C 11.973 0.852 11.012 1.00 . A A . 18 LYS CB 1 1
5 2362 1 1 18 LYS CD C 9.694 0.861 9.958 1.00 . A A . 18 LYS CD 1 1
5 2363 1 1 18 LYS CE C 8.803 -0.267 9.460 1.00 . A A . 18 LYS CE 1 1
5 2364 1 1 18 LYS CG C 10.522 0.429 11.156 1.00 . A A . 18 LYS CG 1 1
5 2365 1 1 18 LYS H H 11.719 3.149 9.957 1.00 . A A . 18 LYS H 1 1
5 2366 1 1 18 LYS HA H 11.712 2.225 12.635 1.00 . A A . 18 LYS HA 1 1
5 2367 1 1 18 LYS HB2 H 12.190 0.971 9.961 1.00 . A A . 18 LYS HB2 1 1
5 2368 1 1 18 LYS HB3 H 12.597 0.066 11.413 1.00 . A A . 18 LYS HB3 1 1
5 2369 1 1 18 LYS HD2 H 9.072 1.697 10.243 1.00 . A A . 18 LYS HD2 1 1
5 2370 1 1 18 LYS HD3 H 10.359 1.161 9.160 1.00 . A A . 18 LYS HD3 1 1
5 2371 1 1 18 LYS HE2 H 8.615 -0.121 8.407 1.00 . A A . 18 LYS HE2 1 1
5 2372 1 1 18 LYS HE3 H 9.316 -1.205 9.608 1.00 . A A . 18 LYS HE3 1 1
5 2373 1 1 18 LYS HG2 H 10.476 -0.647 11.242 1.00 . A A . 18 LYS HG2 1 1
5 2374 1 1 18 LYS HG3 H 10.111 0.881 12.048 1.00 . A A . 18 LYS HG3 1 1
5 2375 1 1 18 LYS HZ1 H 7.646 -0.086 11.190 1.00 . A A . 18 LYS HZ1 1 1
5 2376 1 1 18 LYS HZ2 H 7.078 -1.253 10.104 1.00 . A A . 18 LYS HZ2 1 1
5 2377 1 1 18 LYS HZ3 H 6.845 0.390 9.777 1.00 . A A . 18 LYS HZ3 1 1
5 2378 1 1 18 LYS N N 11.968 3.302 10.893 1.00 . A A . 18 LYS N 1 1
5 2379 1 1 18 LYS NZ N 7.502 -0.307 10.184 1.00 . A A . 18 LYS NZ 1 1
5 2380 1 1 18 LYS O O 14.148 1.836 13.239 1.00 . A A . 18 LYS O 1 1
5 2381 1 1 19 GLY C C 16.878 2.318 10.207 1.00 . A A . 19 GLY C 1 1
5 2382 1 1 19 GLY CA C 16.052 2.654 11.433 1.00 . A A . 19 GLY CA 1 1
5 2383 1 1 19 GLY H H 14.276 2.857 10.298 1.00 . A A . 19 GLY H 1 1
5 2384 1 1 19 GLY HA2 H 16.305 3.650 11.763 1.00 . A A . 19 GLY HA2 1 1
5 2385 1 1 19 GLY HA3 H 16.295 1.953 12.218 1.00 . A A . 19 GLY HA3 1 1
5 2386 1 1 19 GLY N N 14.625 2.593 11.175 1.00 . A A . 19 GLY N 1 1
5 2387 1 1 19 GLY O O 17.921 2.927 9.966 1.00 . A A . 19 GLY O 1 1
5 2388 1 1 20 TYR C C 17.408 2.122 7.320 1.00 . A A . 20 TYR C 1 1
5 2389 1 1 20 TYR CA C 17.117 0.928 8.224 1.00 . A A . 20 TYR CA 1 1
5 2390 1 1 20 TYR CB C 16.295 -0.114 7.463 1.00 . A A . 20 TYR CB 1 1
5 2391 1 1 20 TYR CD1 C 16.714 -2.253 8.738 1.00 . A A . 20 TYR CD1 1 1
5 2392 1 1 20 TYR CD2 C 14.502 -1.365 8.726 1.00 . A A . 20 TYR CD2 1 1
5 2393 1 1 20 TYR CE1 C 16.292 -3.307 9.525 1.00 . A A . 20 TYR CE1 1 1
5 2394 1 1 20 TYR CE2 C 14.072 -2.415 9.515 1.00 . A A . 20 TYR CE2 1 1
5 2395 1 1 20 TYR CG C 15.828 -1.265 8.325 1.00 . A A . 20 TYR CG 1 1
5 2396 1 1 20 TYR CZ C 14.970 -3.383 9.911 1.00 . A A . 20 TYR CZ 1 1
5 2397 1 1 20 TYR H H 15.576 0.898 9.674 1.00 . A A . 20 TYR H 1 1
5 2398 1 1 20 TYR HA H 18.054 0.482 8.525 1.00 . A A . 20 TYR HA 1 1
5 2399 1 1 20 TYR HB2 H 15.421 0.362 7.045 1.00 . A A . 20 TYR HB2 1 1
5 2400 1 1 20 TYR HB3 H 16.895 -0.521 6.662 1.00 . A A . 20 TYR HB3 1 1
5 2401 1 1 20 TYR HD1 H 17.749 -2.190 8.434 1.00 . A A . 20 TYR HD1 1 1
5 2402 1 1 20 TYR HD2 H 13.801 -0.605 8.413 1.00 . A A . 20 TYR HD2 1 1
5 2403 1 1 20 TYR HE1 H 16.996 -4.065 9.836 1.00 . A A . 20 TYR HE1 1 1
5 2404 1 1 20 TYR HE2 H 13.037 -2.475 9.817 1.00 . A A . 20 TYR HE2 1 1
5 2405 1 1 20 TYR HH H 13.636 -4.647 10.475 1.00 . A A . 20 TYR HH 1 1
5 2406 1 1 20 TYR N N 16.412 1.346 9.430 1.00 . A A . 20 TYR N 1 1
5 2407 1 1 20 TYR O O 16.926 3.230 7.560 1.00 . A A . 20 TYR O 1 1
5 2408 1 1 20 TYR OH O 14.545 -4.431 10.695 1.00 . A A . 20 TYR OH 1 1
5 2409 1 1 21 THR C C 17.334 3.429 4.567 1.00 . A A . 21 THR C 1 1
5 2410 1 1 21 THR CA C 18.556 2.943 5.338 1.00 . A A . 21 THR CA 1 1
5 2411 1 1 21 THR CB C 19.624 2.466 4.336 1.00 . A A . 21 THR CB 1 1
5 2412 1 1 21 THR CG2 C 19.054 1.412 3.399 1.00 . A A . 21 THR CG2 1 1
5 2413 1 1 21 THR H H 18.552 0.985 6.140 1.00 . A A . 21 THR H 1 1
5 2414 1 1 21 THR HA H 18.965 3.769 5.902 1.00 . A A . 21 THR HA 1 1
5 2415 1 1 21 THR HB H 20.444 2.029 4.889 1.00 . A A . 21 THR HB 1 1
5 2416 1 1 21 THR HG1 H 20.338 4.296 4.168 1.00 . A A . 21 THR HG1 1 1
5 2417 1 1 21 THR HG21 H 18.602 0.622 3.978 1.00 . A A . 21 THR HG21 1 1
5 2418 1 1 21 THR HG22 H 19.848 1.003 2.791 1.00 . A A . 21 THR HG22 1 1
5 2419 1 1 21 THR HG23 H 18.309 1.863 2.761 1.00 . A A . 21 THR HG23 1 1
5 2420 1 1 21 THR N N 18.200 1.889 6.278 1.00 . A A . 21 THR N 1 1
5 2421 1 1 21 THR O O 17.256 4.593 4.177 1.00 . A A . 21 THR O 1 1
5 2422 1 1 21 THR OG1 O 20.113 3.575 3.575 1.00 . A A . 21 THR OG1 1 1
5 2423 1 1 22 GLY C C 14.657 1.748 2.767 1.00 . A A . 22 GLY C 1 1
5 2424 1 1 22 GLY CA C 15.174 2.884 3.627 1.00 . A A . 22 GLY CA 1 1
5 2425 1 1 22 GLY H H 16.497 1.614 4.684 1.00 . A A . 22 GLY H 1 1
5 2426 1 1 22 GLY HA2 H 14.409 3.161 4.337 1.00 . A A . 22 GLY HA2 1 1
5 2427 1 1 22 GLY HA3 H 15.385 3.733 2.992 1.00 . A A . 22 GLY HA3 1 1
5 2428 1 1 22 GLY N N 16.380 2.528 4.350 1.00 . A A . 22 GLY N 1 1
5 2429 1 1 22 GLY O O 15.435 0.949 2.247 1.00 . A A . 22 GLY O 1 1
5 2430 1 1 23 GLY C C 12.622 1.006 0.352 1.00 . A A . 23 GLY C 1 1
5 2431 1 1 23 GLY CA C 12.740 0.623 1.814 1.00 . A A . 23 GLY CA 1 1
5 2432 1 1 23 GLY H H 12.766 2.339 3.054 1.00 . A A . 23 GLY H 1 1
5 2433 1 1 23 GLY HA2 H 13.347 -0.266 1.895 1.00 . A A . 23 GLY HA2 1 1
5 2434 1 1 23 GLY HA3 H 11.753 0.409 2.199 1.00 . A A . 23 GLY HA3 1 1
5 2435 1 1 23 GLY N N 13.338 1.674 2.617 1.00 . A A . 23 GLY N 1 1
5 2436 1 1 23 GLY O O 11.915 1.952 0.007 1.00 . A A . 23 GLY O 1 1
5 2437 1 1 24 ASN C C 12.756 -0.668 -2.711 1.00 . A A . 24 ASN C 1 1
5 2438 1 1 24 ASN CA C 13.288 0.538 -1.942 1.00 . A A . 24 ASN CA 1 1
5 2439 1 1 24 ASN CB C 14.688 0.899 -2.442 1.00 . A A . 24 ASN CB 1 1
5 2440 1 1 24 ASN CG C 15.509 1.619 -1.390 1.00 . A A . 24 ASN CG 1 1
5 2441 1 1 24 ASN H H 13.862 -0.473 -0.172 1.00 . A A . 24 ASN H 1 1
5 2442 1 1 24 ASN HA H 12.628 1.376 -2.108 1.00 . A A . 24 ASN HA 1 1
5 2443 1 1 24 ASN HB2 H 15.209 -0.005 -2.720 1.00 . A A . 24 ASN HB2 1 1
5 2444 1 1 24 ASN HB3 H 14.601 1.540 -3.306 1.00 . A A . 24 ASN HB3 1 1
5 2445 1 1 24 ASN HD21 H 14.018 2.893 -1.061 1.00 . A A . 24 ASN HD21 1 1
5 2446 1 1 24 ASN HD22 H 15.439 3.139 -0.110 1.00 . A A . 24 ASN HD22 1 1
5 2447 1 1 24 ASN N N 13.316 0.269 -0.509 1.00 . A A . 24 ASN N 1 1
5 2448 1 1 24 ASN ND2 N 14.930 2.655 -0.794 1.00 . A A . 24 ASN ND2 1 1
5 2449 1 1 24 ASN O O 12.736 -1.786 -2.197 1.00 . A A . 24 ASN O 1 1
5 2450 1 1 24 ASN OD1 O 16.651 1.249 -1.118 1.00 . A A . 24 ASN OD1 1 1
5 2451 1 1 25 CYS C C 12.839 -1.963 -5.800 1.00 . A A . 25 CYS C 1 1
5 2452 1 1 25 CYS CA C 11.796 -1.498 -4.788 1.00 . A A . 25 CYS CA 1 1
5 2453 1 1 25 CYS CB C 10.539 -1.020 -5.517 1.00 . A A . 25 CYS CB 1 1
5 2454 1 1 25 CYS H H 12.369 0.481 -4.301 1.00 . A A . 25 CYS H 1 1
5 2455 1 1 25 CYS HA H 11.537 -2.328 -4.149 1.00 . A A . 25 CYS HA 1 1
5 2456 1 1 25 CYS HB2 H 10.820 -0.293 -6.265 1.00 . A A . 25 CYS HB2 1 1
5 2457 1 1 25 CYS HB3 H 10.071 -1.864 -6.002 1.00 . A A . 25 CYS HB3 1 1
5 2458 1 1 25 CYS N N 12.327 -0.432 -3.946 1.00 . A A . 25 CYS N 1 1
5 2459 1 1 25 CYS O O 13.680 -1.181 -6.244 1.00 . A A . 25 CYS O 1 1
5 2460 1 1 25 CYS SG S 9.298 -0.245 -4.431 1.00 . A A . 25 CYS SG 1 1
5 2461 1 1 26 ARG C C 13.057 -4.925 -7.928 1.00 . A A . 26 ARG C 1 1
5 2462 1 1 26 ARG CA C 13.715 -3.810 -7.120 1.00 . A A . 26 ARG CA 1 1
5 2463 1 1 26 ARG CB C 14.950 -4.351 -6.397 1.00 . A A . 26 ARG CB 1 1
5 2464 1 1 26 ARG CD C 16.566 -2.541 -7.053 1.00 . A A . 26 ARG CD 1 1
5 2465 1 1 26 ARG CG C 15.889 -3.264 -5.899 1.00 . A A . 26 ARG CG 1 1
5 2466 1 1 26 ARG CZ C 18.647 -2.719 -8.349 1.00 . A A . 26 ARG CZ 1 1
5 2467 1 1 26 ARG H H 12.083 -3.814 -5.772 1.00 . A A . 26 ARG H 1 1
5 2468 1 1 26 ARG HA H 14.019 -3.024 -7.794 1.00 . A A . 26 ARG HA 1 1
5 2469 1 1 26 ARG HB2 H 14.629 -4.935 -5.547 1.00 . A A . 26 ARG HB2 1 1
5 2470 1 1 26 ARG HB3 H 15.499 -4.988 -7.074 1.00 . A A . 26 ARG HB3 1 1
5 2471 1 1 26 ARG HD2 H 15.990 -2.707 -7.951 1.00 . A A . 26 ARG HD2 1 1
5 2472 1 1 26 ARG HD3 H 16.592 -1.485 -6.832 1.00 . A A . 26 ARG HD3 1 1
5 2473 1 1 26 ARG HE H 18.330 -3.581 -6.579 1.00 . A A . 26 ARG HE 1 1
5 2474 1 1 26 ARG HG2 H 15.322 -2.548 -5.323 1.00 . A A . 26 ARG HG2 1 1
5 2475 1 1 26 ARG HG3 H 16.646 -3.714 -5.274 1.00 . A A . 26 ARG HG3 1 1
5 2476 1 1 26 ARG HH11 H 17.203 -1.600 -9.210 1.00 . A A . 26 ARG HH11 1 1
5 2477 1 1 26 ARG HH12 H 18.675 -1.733 -10.113 1.00 . A A . 26 ARG HH12 1 1
5 2478 1 1 26 ARG HH21 H 20.273 -3.764 -7.759 1.00 . A A . 26 ARG HH21 1 1
5 2479 1 1 26 ARG HH22 H 20.421 -2.966 -9.287 1.00 . A A . 26 ARG HH22 1 1
5 2480 1 1 26 ARG N N 12.776 -3.240 -6.161 1.00 . A A . 26 ARG N 1 1
5 2481 1 1 26 ARG NE N 17.930 -3.015 -7.271 1.00 . A A . 26 ARG NE 1 1
5 2482 1 1 26 ARG NH1 N 18.132 -1.955 -9.303 1.00 . A A . 26 ARG NH1 1 1
5 2483 1 1 26 ARG NH2 N 19.882 -3.188 -8.475 1.00 . A A . 26 ARG NH2 1 1
5 2484 1 1 26 ARG O O 11.905 -5.283 -7.688 1.00 . A A . 26 ARG O 1 1
5 2485 1 1 27 GLY C C 13.603 -7.911 -9.175 1.00 . A A . 27 GLY C 1 1
5 2486 1 1 27 GLY CA C 13.271 -6.536 -9.718 1.00 . A A . 27 GLY CA 1 1
5 2487 1 1 27 GLY H H 14.711 -5.143 -9.035 1.00 . A A . 27 GLY H 1 1
5 2488 1 1 27 GLY HA2 H 12.197 -6.433 -9.778 1.00 . A A . 27 GLY HA2 1 1
5 2489 1 1 27 GLY HA3 H 13.687 -6.444 -10.711 1.00 . A A . 27 GLY HA3 1 1
5 2490 1 1 27 GLY N N 13.799 -5.469 -8.889 1.00 . A A . 27 GLY N 1 1
5 2491 1 1 27 GLY O O 13.878 -8.839 -9.936 1.00 . A A . 27 GLY O 1 1
5 2492 1 1 28 LYS C C 13.044 -10.443 -7.806 1.00 . A A . 28 LYS C 1 1
5 2493 1 1 28 LYS CA C 13.879 -9.317 -7.206 1.00 . A A . 28 LYS CA 1 1
5 2494 1 1 28 LYS CB C 13.620 -9.221 -5.701 1.00 . A A . 28 LYS CB 1 1
5 2495 1 1 28 LYS CD C 12.533 -7.106 -4.892 1.00 . A A . 28 LYS CD 1 1
5 2496 1 1 28 LYS CE C 12.755 -7.032 -3.389 1.00 . A A . 28 LYS CE 1 1
5 2497 1 1 28 LYS CG C 12.310 -8.537 -5.352 1.00 . A A . 28 LYS CG 1 1
5 2498 1 1 28 LYS H H 13.352 -7.269 -7.298 1.00 . A A . 28 LYS H 1 1
5 2499 1 1 28 LYS HA H 14.924 -9.533 -7.370 1.00 . A A . 28 LYS HA 1 1
5 2500 1 1 28 LYS HB2 H 13.603 -10.218 -5.287 1.00 . A A . 28 LYS HB2 1 1
5 2501 1 1 28 LYS HB3 H 14.425 -8.664 -5.244 1.00 . A A . 28 LYS HB3 1 1
5 2502 1 1 28 LYS HD2 H 13.402 -6.707 -5.393 1.00 . A A . 28 LYS HD2 1 1
5 2503 1 1 28 LYS HD3 H 11.665 -6.515 -5.148 1.00 . A A . 28 LYS HD3 1 1
5 2504 1 1 28 LYS HE2 H 13.518 -7.745 -3.116 1.00 . A A . 28 LYS HE2 1 1
5 2505 1 1 28 LYS HE3 H 13.087 -6.036 -3.137 1.00 . A A . 28 LYS HE3 1 1
5 2506 1 1 28 LYS HG2 H 11.675 -8.528 -6.225 1.00 . A A . 28 LYS HG2 1 1
5 2507 1 1 28 LYS HG3 H 11.826 -9.089 -4.559 1.00 . A A . 28 LYS HG3 1 1
5 2508 1 1 28 LYS HZ1 H 10.909 -6.491 -2.576 1.00 . A A . 28 LYS HZ1 1 1
5 2509 1 1 28 LYS HZ2 H 11.750 -7.641 -1.663 1.00 . A A . 28 LYS HZ2 1 1
5 2510 1 1 28 LYS HZ3 H 10.983 -8.098 -3.099 1.00 . A A . 28 LYS HZ3 1 1
5 2511 1 1 28 LYS N N 13.578 -8.045 -7.853 1.00 . A A . 28 LYS N 1 1
5 2512 1 1 28 LYS NZ N 11.512 -7.337 -2.629 1.00 . A A . 28 LYS NZ 1 1
5 2513 1 1 28 LYS O O 13.484 -11.592 -7.863 1.00 . A A . 28 LYS O 1 1
5 2514 1 1 29 ILE C C 9.977 -10.430 -9.828 1.00 . A A . 29 ILE C 1 1
5 2515 1 1 29 ILE CA C 10.944 -11.090 -8.851 1.00 . A A . 29 ILE CA 1 1
5 2516 1 1 29 ILE CB C 10.137 -11.843 -7.777 1.00 . A A . 29 ILE CB 1 1
5 2517 1 1 29 ILE CD1 C 8.777 -11.526 -5.649 1.00 . A A . 29 ILE CD1 1 1
5 2518 1 1 29 ILE CG1 C 9.569 -10.859 -6.751 1.00 . A A . 29 ILE CG1 1 1
5 2519 1 1 29 ILE CG2 C 11.009 -12.885 -7.093 1.00 . A A . 29 ILE CG2 1 1
5 2520 1 1 29 ILE H H 11.545 -9.175 -8.179 1.00 . A A . 29 ILE H 1 1
5 2521 1 1 29 ILE HA H 11.548 -11.807 -9.387 1.00 . A A . 29 ILE HA 1 1
5 2522 1 1 29 ILE HB H 9.321 -12.355 -8.264 1.00 . A A . 29 ILE HB 1 1
5 2523 1 1 29 ILE HD11 H 8.422 -10.776 -4.957 1.00 . A A . 29 ILE HD11 1 1
5 2524 1 1 29 ILE HD12 H 7.934 -12.048 -6.076 1.00 . A A . 29 ILE HD12 1 1
5 2525 1 1 29 ILE HD13 H 9.408 -12.228 -5.125 1.00 . A A . 29 ILE HD13 1 1
5 2526 1 1 29 ILE HG12 H 10.381 -10.317 -6.294 1.00 . A A . 29 ILE HG12 1 1
5 2527 1 1 29 ILE HG13 H 8.915 -10.163 -7.256 1.00 . A A . 29 ILE HG13 1 1
5 2528 1 1 29 ILE HG21 H 11.780 -13.212 -7.774 1.00 . A A . 29 ILE HG21 1 1
5 2529 1 1 29 ILE HG22 H 11.465 -12.452 -6.215 1.00 . A A . 29 ILE HG22 1 1
5 2530 1 1 29 ILE HG23 H 10.402 -13.730 -6.804 1.00 . A A . 29 ILE HG23 1 1
5 2531 1 1 29 ILE N N 11.839 -10.107 -8.253 1.00 . A A . 29 ILE N 1 1
5 2532 1 1 29 ILE O O 9.700 -10.967 -10.901 1.00 . A A . 29 ILE O 1 1
5 2533 1 1 30 ARG C C 8.182 -7.180 -9.673 1.00 . A A . 30 ARG C 1 1
5 2534 1 1 30 ARG CA C 8.531 -8.529 -10.294 1.00 . A A . 30 ARG CA 1 1
5 2535 1 1 30 ARG CB C 7.257 -9.348 -10.511 1.00 . A A . 30 ARG CB 1 1
5 2536 1 1 30 ARG CD C 6.985 -10.051 -12.909 1.00 . A A . 30 ARG CD 1 1
5 2537 1 1 30 ARG CG C 6.566 -9.060 -11.834 1.00 . A A . 30 ARG CG 1 1
5 2538 1 1 30 ARG CZ C 5.958 -11.304 -14.758 1.00 . A A . 30 ARG CZ 1 1
5 2539 1 1 30 ARG H H 9.726 -8.885 -8.584 1.00 . A A . 30 ARG H 1 1
5 2540 1 1 30 ARG HA H 9.007 -8.360 -11.248 1.00 . A A . 30 ARG HA 1 1
5 2541 1 1 30 ARG HB2 H 7.509 -10.398 -10.483 1.00 . A A . 30 ARG HB2 1 1
5 2542 1 1 30 ARG HB3 H 6.564 -9.131 -9.713 1.00 . A A . 30 ARG HB3 1 1
5 2543 1 1 30 ARG HD2 H 7.796 -9.623 -13.478 1.00 . A A . 30 ARG HD2 1 1
5 2544 1 1 30 ARG HD3 H 7.320 -10.959 -12.431 1.00 . A A . 30 ARG HD3 1 1
5 2545 1 1 30 ARG HE H 5.054 -9.861 -13.719 1.00 . A A . 30 ARG HE 1 1
5 2546 1 1 30 ARG HG2 H 5.497 -9.128 -11.693 1.00 . A A . 30 ARG HG2 1 1
5 2547 1 1 30 ARG HG3 H 6.826 -8.062 -12.155 1.00 . A A . 30 ARG HG3 1 1
5 2548 1 1 30 ARG HH11 H 7.857 -11.837 -14.320 1.00 . A A . 30 ARG HH11 1 1
5 2549 1 1 30 ARG HH12 H 7.122 -12.713 -15.622 1.00 . A A . 30 ARG HH12 1 1
5 2550 1 1 30 ARG HH21 H 4.075 -11.008 -15.431 1.00 . A A . 30 ARG HH21 1 1
5 2551 1 1 30 ARG HH22 H 4.971 -12.240 -16.253 1.00 . A A . 30 ARG HH22 1 1
5 2552 1 1 30 ARG N N 9.467 -9.263 -9.451 1.00 . A A . 30 ARG N 1 1
5 2553 1 1 30 ARG NE N 5.886 -10.370 -13.816 1.00 . A A . 30 ARG NE 1 1
5 2554 1 1 30 ARG NH1 N 7.071 -12.009 -14.913 1.00 . A A . 30 ARG NH1 1 1
5 2555 1 1 30 ARG NH2 N 4.916 -11.537 -15.545 1.00 . A A . 30 ARG NH2 1 1
5 2556 1 1 30 ARG O O 7.014 -6.888 -9.417 1.00 . A A . 30 ARG O 1 1
5 2557 1 1 31 GLN C C 8.401 -5.163 -7.443 1.00 . A A . 31 GLN C 1 1
5 2558 1 1 31 GLN CA C 9.002 -5.045 -8.840 1.00 . A A . 31 GLN CA 1 1
5 2559 1 1 31 GLN CB C 8.093 -4.195 -9.730 1.00 . A A . 31 GLN CB 1 1
5 2560 1 1 31 GLN CD C 8.673 -1.782 -10.204 1.00 . A A . 31 GLN CD 1 1
5 2561 1 1 31 GLN CG C 8.851 -3.228 -10.625 1.00 . A A . 31 GLN CG 1 1
5 2562 1 1 31 GLN H H 10.110 -6.652 -9.659 1.00 . A A . 31 GLN H 1 1
5 2563 1 1 31 GLN HA H 9.966 -4.566 -8.764 1.00 . A A . 31 GLN HA 1 1
5 2564 1 1 31 GLN HB2 H 7.509 -4.851 -10.358 1.00 . A A . 31 GLN HB2 1 1
5 2565 1 1 31 GLN HB3 H 7.427 -3.623 -9.101 1.00 . A A . 31 GLN HB3 1 1
5 2566 1 1 31 GLN HE21 H 8.324 -1.251 -12.088 1.00 . A A . 31 GLN HE21 1 1
5 2567 1 1 31 GLN HE22 H 8.276 0.027 -10.926 1.00 . A A . 31 GLN HE22 1 1
5 2568 1 1 31 GLN HG2 H 9.903 -3.470 -10.587 1.00 . A A . 31 GLN HG2 1 1
5 2569 1 1 31 GLN HG3 H 8.493 -3.340 -11.638 1.00 . A A . 31 GLN HG3 1 1
5 2570 1 1 31 GLN N N 9.202 -6.363 -9.433 1.00 . A A . 31 GLN N 1 1
5 2571 1 1 31 GLN NE2 N 8.397 -0.914 -11.170 1.00 . A A . 31 GLN NE2 1 1
5 2572 1 1 31 GLN O O 7.198 -4.973 -7.255 1.00 . A A . 31 GLN O 1 1
5 2573 1 1 31 GLN OE1 O 8.781 -1.449 -9.023 1.00 . A A . 31 GLN OE1 1 1
5 2574 1 1 32 THR C C 9.608 -4.734 -4.149 1.00 . A A . 32 THR C 1 1
5 2575 1 1 32 THR CA C 8.796 -5.621 -5.086 1.00 . A A . 32 THR CA 1 1
5 2576 1 1 32 THR CB C 8.901 -7.083 -4.611 1.00 . A A . 32 THR CB 1 1
5 2577 1 1 32 THR CG2 C 8.309 -7.243 -3.219 1.00 . A A . 32 THR CG2 1 1
5 2578 1 1 32 THR H H 10.191 -5.616 -6.678 1.00 . A A . 32 THR H 1 1
5 2579 1 1 32 THR HA H 7.759 -5.323 -5.039 1.00 . A A . 32 THR HA 1 1
5 2580 1 1 32 THR HB H 9.945 -7.360 -4.576 1.00 . A A . 32 THR HB 1 1
5 2581 1 1 32 THR HG1 H 7.284 -7.727 -5.537 1.00 . A A . 32 THR HG1 1 1
5 2582 1 1 32 THR HG21 H 8.153 -8.291 -3.013 1.00 . A A . 32 THR HG21 1 1
5 2583 1 1 32 THR HG22 H 7.365 -6.722 -3.167 1.00 . A A . 32 THR HG22 1 1
5 2584 1 1 32 THR HG23 H 8.990 -6.830 -2.489 1.00 . A A . 32 THR HG23 1 1
5 2585 1 1 32 THR N N 9.244 -5.477 -6.465 1.00 . A A . 32 THR N 1 1
5 2586 1 1 32 THR O O 10.790 -4.482 -4.385 1.00 . A A . 32 THR O 1 1
5 2587 1 1 32 THR OG1 O 8.219 -7.946 -5.527 1.00 . A A . 32 THR OG1 1 1
5 2588 1 1 33 CYS C C 10.445 -4.233 -1.120 1.00 . A A . 33 CYS C 1 1
5 2589 1 1 33 CYS CA C 9.630 -3.405 -2.110 1.00 . A A . 33 CYS CA 1 1
5 2590 1 1 33 CYS CB C 8.598 -2.562 -1.357 1.00 . A A . 33 CYS CB 1 1
5 2591 1 1 33 CYS H H 8.025 -4.500 -2.950 1.00 . A A . 33 CYS H 1 1
5 2592 1 1 33 CYS HA H 10.297 -2.748 -2.646 1.00 . A A . 33 CYS HA 1 1
5 2593 1 1 33 CYS HB2 H 7.609 -2.938 -1.575 1.00 . A A . 33 CYS HB2 1 1
5 2594 1 1 33 CYS HB3 H 8.783 -2.643 -0.296 1.00 . A A . 33 CYS HB3 1 1
5 2595 1 1 33 CYS N N 8.967 -4.264 -3.084 1.00 . A A . 33 CYS N 1 1
5 2596 1 1 33 CYS O O 10.130 -5.394 -0.858 1.00 . A A . 33 CYS O 1 1
5 2597 1 1 33 CYS SG S 8.624 -0.793 -1.792 1.00 . A A . 33 CYS SG 1 1
5 2598 1 1 34 HIS C C 13.152 -3.300 1.211 1.00 . A A . 34 HIS C 1 1
5 2599 1 1 34 HIS CA C 12.356 -4.307 0.386 1.00 . A A . 34 HIS CA 1 1
5 2600 1 1 34 HIS CB C 13.309 -5.260 -0.336 1.00 . A A . 34 HIS CB 1 1
5 2601 1 1 34 HIS CD2 C 15.093 -6.964 0.464 1.00 . A A . 34 HIS CD2 1 1
5 2602 1 1 34 HIS CE1 C 14.104 -7.623 2.306 1.00 . A A . 34 HIS CE1 1 1
5 2603 1 1 34 HIS CG C 13.926 -6.286 0.564 1.00 . A A . 34 HIS CG 1 1
5 2604 1 1 34 HIS H H 11.695 -2.701 -0.824 1.00 . A A . 34 HIS H 1 1
5 2605 1 1 34 HIS HA H 11.725 -4.879 1.050 1.00 . A A . 34 HIS HA 1 1
5 2606 1 1 34 HIS HB2 H 12.768 -5.781 -1.111 1.00 . A A . 34 HIS HB2 1 1
5 2607 1 1 34 HIS HB3 H 14.109 -4.687 -0.784 1.00 . A A . 34 HIS HB3 1 1
5 2608 1 1 34 HIS HD1 H 12.468 -6.416 2.079 1.00 . A A . 34 HIS HD1 1 1
5 2609 1 1 34 HIS HD2 H 15.822 -6.874 -0.329 1.00 . A A . 34 HIS HD2 1 1
5 2610 1 1 34 HIS HE1 H 13.893 -8.138 3.231 1.00 . A A . 34 HIS HE1 1 1
5 2611 1 1 34 HIS N N 11.495 -3.627 -0.575 1.00 . A A . 34 HIS N 1 1
5 2612 1 1 34 HIS ND1 N 13.329 -6.722 1.728 1.00 . A A . 34 HIS ND1 1 1
5 2613 1 1 34 HIS NE2 N 15.180 -7.789 1.559 1.00 . A A . 34 HIS NE2 1 1
5 2614 1 1 34 HIS O O 13.522 -2.234 0.719 1.00 . A A . 34 HIS O 1 1
5 2615 1 1 35 CYS C C 15.624 -3.198 3.438 1.00 . A A . 35 CYS C 1 1
5 2616 1 1 35 CYS CA C 14.161 -2.771 3.362 1.00 . A A . 35 CYS CA 1 1
5 2617 1 1 35 CYS CB C 13.541 -2.783 4.760 1.00 . A A . 35 CYS CB 1 1
5 2618 1 1 35 CYS H H 13.089 -4.509 2.803 1.00 . A A . 35 CYS H 1 1
5 2619 1 1 35 CYS HA H 14.112 -1.769 2.964 1.00 . A A . 35 CYS HA 1 1
5 2620 1 1 35 CYS HB2 H 13.307 -3.802 5.033 1.00 . A A . 35 CYS HB2 1 1
5 2621 1 1 35 CYS HB3 H 14.254 -2.382 5.465 1.00 . A A . 35 CYS HB3 1 1
5 2622 1 1 35 CYS N N 13.411 -3.645 2.468 1.00 . A A . 35 CYS N 1 1
5 2623 1 1 35 CYS O O 15.929 -4.360 3.708 1.00 . A A . 35 CYS O 1 1
5 2624 1 1 35 CYS SG S 12.010 -1.808 4.903 1.00 . A A . 35 CYS SG 1 1
5 2625 1 1 36 TYR C C 18.575 -2.013 4.534 1.00 . A A . 36 TYR C 1 1
5 2626 1 1 36 TYR CA C 17.955 -2.529 3.239 1.00 . A A . 36 TYR CA 1 1
5 2627 1 1 36 TYR CB C 18.654 -1.892 2.037 1.00 . A A . 36 TYR CB 1 1
5 2628 1 1 36 TYR CD1 C 16.896 -1.592 0.248 1.00 . A A . 36 TYR CD1 1 1
5 2629 1 1 36 TYR CD2 C 18.566 -3.260 -0.084 1.00 . A A . 36 TYR CD2 1 1
5 2630 1 1 36 TYR CE1 C 16.320 -1.921 -0.963 1.00 . A A . 36 TYR CE1 1 1
5 2631 1 1 36 TYR CE2 C 17.997 -3.595 -1.297 1.00 . A A . 36 TYR CE2 1 1
5 2632 1 1 36 TYR CG C 18.027 -2.255 0.710 1.00 . A A . 36 TYR CG 1 1
5 2633 1 1 36 TYR CZ C 16.874 -2.923 -1.732 1.00 . A A . 36 TYR CZ 1 1
5 2634 1 1 36 TYR H H 16.220 -1.344 2.990 1.00 . A A . 36 TYR H 1 1
5 2635 1 1 36 TYR HA H 18.087 -3.601 3.192 1.00 . A A . 36 TYR HA 1 1
5 2636 1 1 36 TYR HB2 H 18.618 -0.818 2.137 1.00 . A A . 36 TYR HB2 1 1
5 2637 1 1 36 TYR HB3 H 19.685 -2.213 2.016 1.00 . A A . 36 TYR HB3 1 1
5 2638 1 1 36 TYR HD1 H 16.465 -0.807 0.853 1.00 . A A . 36 TYR HD1 1 1
5 2639 1 1 36 TYR HD2 H 19.446 -3.785 0.260 1.00 . A A . 36 TYR HD2 1 1
5 2640 1 1 36 TYR HE1 H 15.441 -1.394 -1.305 1.00 . A A . 36 TYR HE1 1 1
5 2641 1 1 36 TYR HE2 H 18.431 -4.380 -1.900 1.00 . A A . 36 TYR HE2 1 1
5 2642 1 1 36 TYR HH H 15.375 -3.457 -2.811 1.00 . A A . 36 TYR HH 1 1
5 2643 1 1 36 TYR N N 16.525 -2.251 3.199 1.00 . A A . 36 TYR N 1 1
5 2644 1 1 36 TYR O O 19.531 -2.591 5.049 1.00 . A A . 36 TYR O 1 1
5 2645 1 1 36 TYR OH O 16.304 -3.253 -2.941 1.00 . A A . 36 TYR OH 1 1
6 2646 1 1 1 GLY C C 0.245 0.680 -4.022 1.00 . A A . 1 GLY C 1 1
6 2647 1 1 1 GLY CA C 0.158 -0.337 -5.143 1.00 . A A . 1 GLY CA 1 1
6 2648 1 1 1 GLY H1 H -1.001 -2.034 -4.635 1.00 . A A . 1 GLY H1 1 1
6 2649 1 1 1 GLY HA2 H 1.023 -0.981 -5.099 1.00 . A A . 1 GLY HA2 1 1
6 2650 1 1 1 GLY HA3 H 0.159 0.187 -6.088 1.00 . A A . 1 GLY HA3 1 1
6 2651 1 1 1 GLY N N -1.040 -1.153 -5.061 1.00 . A A . 1 GLY N 1 1
6 2652 1 1 1 GLY O O -0.673 0.799 -3.210 1.00 . A A . 1 GLY O 1 1
6 2653 1 1 2 PHE C C 2.894 3.132 -3.134 1.00 . A A . 2 PHE C 1 1
6 2654 1 1 2 PHE CA C 1.556 2.424 -2.943 1.00 . A A . 2 PHE CA 1 1
6 2655 1 1 2 PHE CB C 1.498 1.784 -1.555 1.00 . A A . 2 PHE CB 1 1
6 2656 1 1 2 PHE CD1 C 3.584 0.398 -1.719 1.00 . A A . 2 PHE CD1 1 1
6 2657 1 1 2 PHE CD2 C 1.543 -0.691 -1.139 1.00 . A A . 2 PHE CD2 1 1
6 2658 1 1 2 PHE CE1 C 4.253 -0.809 -1.641 1.00 . A A . 2 PHE CE1 1 1
6 2659 1 1 2 PHE CE2 C 2.206 -1.901 -1.060 1.00 . A A . 2 PHE CE2 1 1
6 2660 1 1 2 PHE CG C 2.223 0.471 -1.469 1.00 . A A . 2 PHE CG 1 1
6 2661 1 1 2 PHE CZ C 3.563 -1.960 -1.311 1.00 . A A . 2 PHE CZ 1 1
6 2662 1 1 2 PHE H H 2.048 1.272 -4.651 1.00 . A A . 2 PHE H 1 1
6 2663 1 1 2 PHE HA H 0.763 3.150 -3.029 1.00 . A A . 2 PHE HA 1 1
6 2664 1 1 2 PHE HB2 H 1.945 2.455 -0.838 1.00 . A A . 2 PHE HB2 1 1
6 2665 1 1 2 PHE HB3 H 0.466 1.613 -1.288 1.00 . A A . 2 PHE HB3 1 1
6 2666 1 1 2 PHE HD1 H 4.125 1.297 -1.976 1.00 . A A . 2 PHE HD1 1 1
6 2667 1 1 2 PHE HD2 H 0.481 -0.645 -0.943 1.00 . A A . 2 PHE HD2 1 1
6 2668 1 1 2 PHE HE1 H 5.314 -0.853 -1.837 1.00 . A A . 2 PHE HE1 1 1
6 2669 1 1 2 PHE HE2 H 1.664 -2.798 -0.801 1.00 . A A . 2 PHE HE2 1 1
6 2670 1 1 2 PHE HZ H 4.083 -2.904 -1.250 1.00 . A A . 2 PHE HZ 1 1
6 2671 1 1 2 PHE N N 1.351 1.414 -3.975 1.00 . A A . 2 PHE N 1 1
6 2672 1 1 2 PHE O O 3.551 3.513 -2.166 1.00 . A A . 2 PHE O 1 1
6 2673 1 1 3 GLY C C 5.688 2.985 -4.885 1.00 . A A . 3 GLY C 1 1
6 2674 1 1 3 GLY CA C 4.550 3.966 -4.686 1.00 . A A . 3 GLY CA 1 1
6 2675 1 1 3 GLY H H 2.727 2.980 -5.123 1.00 . A A . 3 GLY H 1 1
6 2676 1 1 3 GLY HA2 H 4.433 4.553 -5.585 1.00 . A A . 3 GLY HA2 1 1
6 2677 1 1 3 GLY HA3 H 4.797 4.626 -3.867 1.00 . A A . 3 GLY HA3 1 1
6 2678 1 1 3 GLY N N 3.292 3.305 -4.391 1.00 . A A . 3 GLY N 1 1
6 2679 1 1 3 GLY O O 5.770 1.969 -4.194 1.00 . A A . 3 GLY O 1 1
6 2680 1 1 4 CYS C C 8.544 2.993 -7.266 1.00 . A A . 4 CYS C 1 1
6 2681 1 1 4 CYS CA C 7.707 2.424 -6.124 1.00 . A A . 4 CYS CA 1 1
6 2682 1 1 4 CYS CB C 7.228 1.016 -6.480 1.00 . A A . 4 CYS CB 1 1
6 2683 1 1 4 CYS H H 6.450 4.112 -6.351 1.00 . A A . 4 CYS H 1 1
6 2684 1 1 4 CYS HA H 8.319 2.373 -5.236 1.00 . A A . 4 CYS HA 1 1
6 2685 1 1 4 CYS HB2 H 6.152 1.024 -6.580 1.00 . A A . 4 CYS HB2 1 1
6 2686 1 1 4 CYS HB3 H 7.668 0.722 -7.421 1.00 . A A . 4 CYS HB3 1 1
6 2687 1 1 4 CYS N N 6.569 3.288 -5.833 1.00 . A A . 4 CYS N 1 1
6 2688 1 1 4 CYS O O 9.725 3.302 -7.109 1.00 . A A . 4 CYS O 1 1
6 2689 1 1 4 CYS SG S 7.658 -0.251 -5.245 1.00 . A A . 4 CYS SG 1 1
6 2690 1 1 5 PRO C C 8.896 5.156 -9.509 1.00 . A A . 5 PRO C 1 1
6 2691 1 1 5 PRO CA C 8.585 3.669 -9.635 1.00 . A A . 5 PRO CA 1 1
6 2692 1 1 5 PRO CB C 7.565 3.428 -10.750 1.00 . A A . 5 PRO CB 1 1
6 2693 1 1 5 PRO CD C 6.511 2.788 -8.703 1.00 . A A . 5 PRO CD 1 1
6 2694 1 1 5 PRO CG C 6.248 3.387 -10.056 1.00 . A A . 5 PRO CG 1 1
6 2695 1 1 5 PRO HA H 9.495 3.130 -9.855 1.00 . A A . 5 PRO HA 1 1
6 2696 1 1 5 PRO HB2 H 7.611 4.238 -11.465 1.00 . A A . 5 PRO HB2 1 1
6 2697 1 1 5 PRO HB3 H 7.780 2.492 -11.244 1.00 . A A . 5 PRO HB3 1 1
6 2698 1 1 5 PRO HD2 H 5.862 3.230 -7.961 1.00 . A A . 5 PRO HD2 1 1
6 2699 1 1 5 PRO HD3 H 6.379 1.716 -8.732 1.00 . A A . 5 PRO HD3 1 1
6 2700 1 1 5 PRO HG2 H 5.855 4.388 -9.954 1.00 . A A . 5 PRO HG2 1 1
6 2701 1 1 5 PRO HG3 H 5.559 2.768 -10.612 1.00 . A A . 5 PRO HG3 1 1
6 2702 1 1 5 PRO N N 7.918 3.136 -8.444 1.00 . A A . 5 PRO N 1 1
6 2703 1 1 5 PRO O O 9.999 5.599 -9.828 1.00 . A A . 5 PRO O 1 1
6 2704 1 1 6 TRP C C 7.855 7.770 -7.423 1.00 . A A . 6 TRP C 1 1
6 2705 1 1 6 TRP CA C 8.086 7.361 -8.873 1.00 . A A . 6 TRP CA 1 1
6 2706 1 1 6 TRP CB C 7.124 8.120 -9.789 1.00 . A A . 6 TRP CB 1 1
6 2707 1 1 6 TRP CD1 C 5.726 6.604 -11.311 1.00 . A A . 6 TRP CD1 1 1
6 2708 1 1 6 TRP CD2 C 4.714 7.172 -9.396 1.00 . A A . 6 TRP CD2 1 1
6 2709 1 1 6 TRP CE2 C 3.846 6.344 -10.135 1.00 . A A . 6 TRP CE2 1 1
6 2710 1 1 6 TRP CE3 C 4.291 7.652 -8.153 1.00 . A A . 6 TRP CE3 1 1
6 2711 1 1 6 TRP CG C 5.911 7.324 -10.166 1.00 . A A . 6 TRP CG 1 1
6 2712 1 1 6 TRP CH2 C 2.194 6.473 -8.451 1.00 . A A . 6 TRP CH2 1 1
6 2713 1 1 6 TRP CZ2 C 2.582 5.989 -9.671 1.00 . A A . 6 TRP CZ2 1 1
6 2714 1 1 6 TRP CZ3 C 3.036 7.298 -7.694 1.00 . A A . 6 TRP CZ3 1 1
6 2715 1 1 6 TRP H H 7.059 5.511 -8.805 1.00 . A A . 6 TRP H 1 1
6 2716 1 1 6 TRP HA H 9.101 7.609 -9.148 1.00 . A A . 6 TRP HA 1 1
6 2717 1 1 6 TRP HB2 H 6.793 9.017 -9.289 1.00 . A A . 6 TRP HB2 1 1
6 2718 1 1 6 TRP HB3 H 7.642 8.389 -10.698 1.00 . A A . 6 TRP HB3 1 1
6 2719 1 1 6 TRP HD1 H 6.456 6.521 -12.102 1.00 . A A . 6 TRP HD1 1 1
6 2720 1 1 6 TRP HE1 H 4.121 5.443 -12.009 1.00 . A A . 6 TRP HE1 1 1
6 2721 1 1 6 TRP HE3 H 4.926 8.289 -7.555 1.00 . A A . 6 TRP HE3 1 1
6 2722 1 1 6 TRP HH2 H 1.222 6.223 -8.054 1.00 . A A . 6 TRP HH2 1 1
6 2723 1 1 6 TRP HZ2 H 1.921 5.353 -10.242 1.00 . A A . 6 TRP HZ2 1 1
6 2724 1 1 6 TRP HZ3 H 2.692 7.660 -6.736 1.00 . A A . 6 TRP HZ3 1 1
6 2725 1 1 6 TRP N N 7.917 5.922 -9.042 1.00 . A A . 6 TRP N 1 1
6 2726 1 1 6 TRP NE1 N 4.486 6.012 -11.299 1.00 . A A . 6 TRP NE1 1 1
6 2727 1 1 6 TRP O O 8.493 8.695 -6.920 1.00 . A A . 6 TRP O 1 1
6 2728 1 1 7 ASN C C 7.484 6.526 -4.422 1.00 . A A . 7 ASN C 1 1
6 2729 1 1 7 ASN CA C 6.626 7.368 -5.361 1.00 . A A . 7 ASN CA 1 1
6 2730 1 1 7 ASN CB C 5.144 7.107 -5.086 1.00 . A A . 7 ASN CB 1 1
6 2731 1 1 7 ASN CG C 4.337 8.389 -5.004 1.00 . A A . 7 ASN CG 1 1
6 2732 1 1 7 ASN H H 6.465 6.349 -7.210 1.00 . A A . 7 ASN H 1 1
6 2733 1 1 7 ASN HA H 6.838 8.411 -5.185 1.00 . A A . 7 ASN HA 1 1
6 2734 1 1 7 ASN HB2 H 4.737 6.499 -5.881 1.00 . A A . 7 ASN HB2 1 1
6 2735 1 1 7 ASN HB3 H 5.044 6.581 -4.148 1.00 . A A . 7 ASN HB3 1 1
6 2736 1 1 7 ASN HD21 H 2.907 7.454 -3.987 1.00 . A A . 7 ASN HD21 1 1
6 2737 1 1 7 ASN HD22 H 2.633 9.131 -4.298 1.00 . A A . 7 ASN HD22 1 1
6 2738 1 1 7 ASN N N 6.940 7.075 -6.755 1.00 . A A . 7 ASN N 1 1
6 2739 1 1 7 ASN ND2 N 3.175 8.317 -4.365 1.00 . A A . 7 ASN ND2 1 1
6 2740 1 1 7 ASN O O 7.117 6.292 -3.271 1.00 . A A . 7 ASN O 1 1
6 2741 1 1 7 ASN OD1 O 4.754 9.431 -5.510 1.00 . A A . 7 ASN OD1 1 1
6 2742 1 1 8 ALA C C 9.836 5.920 -2.783 1.00 . A A . 8 ALA C 1 1
6 2743 1 1 8 ALA CA C 9.542 5.262 -4.126 1.00 . A A . 8 ALA CA 1 1
6 2744 1 1 8 ALA CB C 10.835 5.019 -4.891 1.00 . A A . 8 ALA CB 1 1
6 2745 1 1 8 ALA H H 8.868 6.295 -5.846 1.00 . A A . 8 ALA H 1 1
6 2746 1 1 8 ALA HA H 9.071 4.305 -3.951 1.00 . A A . 8 ALA HA 1 1
6 2747 1 1 8 ALA HB1 H 10.881 5.686 -5.739 1.00 . A A . 8 ALA HB1 1 1
6 2748 1 1 8 ALA HB2 H 11.678 5.203 -4.241 1.00 . A A . 8 ALA HB2 1 1
6 2749 1 1 8 ALA HB3 H 10.863 3.996 -5.235 1.00 . A A . 8 ALA HB3 1 1
6 2750 1 1 8 ALA N N 8.630 6.075 -4.921 1.00 . A A . 8 ALA N 1 1
6 2751 1 1 8 ALA O O 10.050 5.239 -1.780 1.00 . A A . 8 ALA O 1 1
6 2752 1 1 9 TYR C C 9.183 7.563 -0.423 1.00 . A A . 9 TYR C 1 1
6 2753 1 1 9 TYR CA C 10.116 7.999 -1.549 1.00 . A A . 9 TYR CA 1 1
6 2754 1 1 9 TYR CB C 9.960 9.499 -1.803 1.00 . A A . 9 TYR CB 1 1
6 2755 1 1 9 TYR CD1 C 12.346 10.302 -2.004 1.00 . A A . 9 TYR CD1 1 1
6 2756 1 1 9 TYR CD2 C 11.035 11.114 -0.187 1.00 . A A . 9 TYR CD2 1 1
6 2757 1 1 9 TYR CE1 C 13.423 11.050 -1.568 1.00 . A A . 9 TYR CE1 1 1
6 2758 1 1 9 TYR CE2 C 12.106 11.866 0.256 1.00 . A A . 9 TYR CE2 1 1
6 2759 1 1 9 TYR CG C 11.136 10.320 -1.323 1.00 . A A . 9 TYR CG 1 1
6 2760 1 1 9 TYR CZ C 13.298 11.830 -0.438 1.00 . A A . 9 TYR CZ 1 1
6 2761 1 1 9 TYR H H 9.667 7.736 -3.601 1.00 . A A . 9 TYR H 1 1
6 2762 1 1 9 TYR HA H 11.135 7.798 -1.255 1.00 . A A . 9 TYR HA 1 1
6 2763 1 1 9 TYR HB2 H 9.850 9.669 -2.863 1.00 . A A . 9 TYR HB2 1 1
6 2764 1 1 9 TYR HB3 H 9.077 9.854 -1.293 1.00 . A A . 9 TYR HB3 1 1
6 2765 1 1 9 TYR HD1 H 12.440 9.690 -2.890 1.00 . A A . 9 TYR HD1 1 1
6 2766 1 1 9 TYR HD2 H 10.101 11.140 0.355 1.00 . A A . 9 TYR HD2 1 1
6 2767 1 1 9 TYR HE1 H 14.356 11.022 -2.111 1.00 . A A . 9 TYR HE1 1 1
6 2768 1 1 9 TYR HE2 H 12.009 12.477 1.141 1.00 . A A . 9 TYR HE2 1 1
6 2769 1 1 9 TYR HH H 14.463 12.474 0.949 1.00 . A A . 9 TYR HH 1 1
6 2770 1 1 9 TYR N N 9.845 7.248 -2.770 1.00 . A A . 9 TYR N 1 1
6 2771 1 1 9 TYR O O 9.530 7.654 0.754 1.00 . A A . 9 TYR O 1 1
6 2772 1 1 9 TYR OH O 14.367 12.578 -0.001 1.00 . A A . 9 TYR OH 1 1
6 2773 1 1 10 GLU C C 7.490 5.373 0.889 1.00 . A A . 10 GLU C 1 1
6 2774 1 1 10 GLU CA C 7.015 6.639 0.183 1.00 . A A . 10 GLU CA 1 1
6 2775 1 1 10 GLU CB C 5.668 6.382 -0.496 1.00 . A A . 10 GLU CB 1 1
6 2776 1 1 10 GLU CD C 4.280 6.542 1.609 1.00 . A A . 10 GLU CD 1 1
6 2777 1 1 10 GLU CG C 4.653 5.699 0.404 1.00 . A A . 10 GLU CG 1 1
6 2778 1 1 10 GLU H H 7.780 7.042 -1.750 1.00 . A A . 10 GLU H 1 1
6 2779 1 1 10 GLU HA H 6.894 7.422 0.916 1.00 . A A . 10 GLU HA 1 1
6 2780 1 1 10 GLU HB2 H 5.255 7.327 -0.819 1.00 . A A . 10 GLU HB2 1 1
6 2781 1 1 10 GLU HB3 H 5.829 5.756 -1.362 1.00 . A A . 10 GLU HB3 1 1
6 2782 1 1 10 GLU HG2 H 3.758 5.501 -0.167 1.00 . A A . 10 GLU HG2 1 1
6 2783 1 1 10 GLU HG3 H 5.070 4.765 0.752 1.00 . A A . 10 GLU HG3 1 1
6 2784 1 1 10 GLU N N 7.998 7.089 -0.796 1.00 . A A . 10 GLU N 1 1
6 2785 1 1 10 GLU O O 7.543 5.317 2.118 1.00 . A A . 10 GLU O 1 1
6 2786 1 1 10 GLU OE1 O 4.425 7.780 1.532 1.00 . A A . 10 GLU OE1 1 1
6 2787 1 1 10 GLU OE2 O 3.845 5.964 2.626 1.00 . A A . 10 GLU OE2 1 1
6 2788 1 1 11 CYS C C 9.621 3.280 1.403 1.00 . A A . 11 CYS C 1 1
6 2789 1 1 11 CYS CA C 8.306 3.092 0.652 1.00 . A A . 11 CYS CA 1 1
6 2790 1 1 11 CYS CB C 8.486 2.064 -0.466 1.00 . A A . 11 CYS CB 1 1
6 2791 1 1 11 CYS H H 7.772 4.464 -0.869 1.00 . A A . 11 CYS H 1 1
6 2792 1 1 11 CYS HA H 7.559 2.732 1.344 1.00 . A A . 11 CYS HA 1 1
6 2793 1 1 11 CYS HB2 H 7.760 2.257 -1.243 1.00 . A A . 11 CYS HB2 1 1
6 2794 1 1 11 CYS HB3 H 9.480 2.161 -0.877 1.00 . A A . 11 CYS HB3 1 1
6 2795 1 1 11 CYS N N 7.835 4.359 0.104 1.00 . A A . 11 CYS N 1 1
6 2796 1 1 11 CYS O O 9.950 2.506 2.302 1.00 . A A . 11 CYS O 1 1
6 2797 1 1 11 CYS SG S 8.272 0.336 0.071 1.00 . A A . 11 CYS SG 1 1
6 2798 1 1 12 ASP C C 11.441 5.117 3.085 1.00 . A A . 12 ASP C 1 1
6 2799 1 1 12 ASP CA C 11.647 4.602 1.664 1.00 . A A . 12 ASP CA 1 1
6 2800 1 1 12 ASP CB C 12.429 5.629 0.844 1.00 . A A . 12 ASP CB 1 1
6 2801 1 1 12 ASP CG C 13.650 6.147 1.577 1.00 . A A . 12 ASP CG 1 1
6 2802 1 1 12 ASP H H 10.052 4.892 0.303 1.00 . A A . 12 ASP H 1 1
6 2803 1 1 12 ASP HA H 12.213 3.683 1.706 1.00 . A A . 12 ASP HA 1 1
6 2804 1 1 12 ASP HB2 H 12.754 5.172 -0.080 1.00 . A A . 12 ASP HB2 1 1
6 2805 1 1 12 ASP HB3 H 11.784 6.466 0.619 1.00 . A A . 12 ASP HB3 1 1
6 2806 1 1 12 ASP N N 10.368 4.311 1.026 1.00 . A A . 12 ASP N 1 1
6 2807 1 1 12 ASP O O 11.900 4.506 4.050 1.00 . A A . 12 ASP O 1 1
6 2808 1 1 12 ASP OD1 O 14.715 5.501 1.487 1.00 . A A . 12 ASP OD1 1 1
6 2809 1 1 12 ASP OD2 O 13.542 7.200 2.239 1.00 . A A . 12 ASP OD2 1 1
6 2810 1 1 13 ARG C C 9.861 5.827 5.458 1.00 . A A . 13 ARG C 1 1
6 2811 1 1 13 ARG CA C 10.485 6.845 4.508 1.00 . A A . 13 ARG CA 1 1
6 2812 1 1 13 ARG CB C 9.559 8.053 4.359 1.00 . A A . 13 ARG CB 1 1
6 2813 1 1 13 ARG CD C 10.396 10.334 5.001 1.00 . A A . 13 ARG CD 1 1
6 2814 1 1 13 ARG CG C 10.270 9.310 3.884 1.00 . A A . 13 ARG CG 1 1
6 2815 1 1 13 ARG CZ C 10.137 12.766 5.254 1.00 . A A . 13 ARG CZ 1 1
6 2816 1 1 13 ARG H H 10.410 6.687 2.399 1.00 . A A . 13 ARG H 1 1
6 2817 1 1 13 ARG HA H 11.428 7.173 4.919 1.00 . A A . 13 ARG HA 1 1
6 2818 1 1 13 ARG HB2 H 8.785 7.813 3.645 1.00 . A A . 13 ARG HB2 1 1
6 2819 1 1 13 ARG HB3 H 9.104 8.263 5.315 1.00 . A A . 13 ARG HB3 1 1
6 2820 1 1 13 ARG HD2 H 9.572 10.203 5.686 1.00 . A A . 13 ARG HD2 1 1
6 2821 1 1 13 ARG HD3 H 11.327 10.166 5.522 1.00 . A A . 13 ARG HD3 1 1
6 2822 1 1 13 ARG HE H 10.553 11.836 3.539 1.00 . A A . 13 ARG HE 1 1
6 2823 1 1 13 ARG HG2 H 11.259 9.046 3.541 1.00 . A A . 13 ARG HG2 1 1
6 2824 1 1 13 ARG HG3 H 9.708 9.745 3.071 1.00 . A A . 13 ARG HG3 1 1
6 2825 1 1 13 ARG HH11 H 9.896 11.704 6.955 1.00 . A A . 13 ARG HH11 1 1
6 2826 1 1 13 ARG HH12 H 9.716 13.420 7.119 1.00 . A A . 13 ARG HH12 1 1
6 2827 1 1 13 ARG HH21 H 10.319 14.096 3.742 1.00 . A A . 13 ARG HH21 1 1
6 2828 1 1 13 ARG HH22 H 9.956 14.779 5.291 1.00 . A A . 13 ARG HH22 1 1
6 2829 1 1 13 ARG N N 10.750 6.246 3.205 1.00 . A A . 13 ARG N 1 1
6 2830 1 1 13 ARG NE N 10.378 11.703 4.494 1.00 . A A . 13 ARG NE 1 1
6 2831 1 1 13 ARG NH1 N 9.896 12.618 6.549 1.00 . A A . 13 ARG NH1 1 1
6 2832 1 1 13 ARG NH2 N 10.137 13.980 4.718 1.00 . A A . 13 ARG NH2 1 1
6 2833 1 1 13 ARG O O 10.040 5.905 6.674 1.00 . A A . 13 ARG O 1 1
6 2834 1 1 14 HIS C C 9.501 3.061 6.514 1.00 . A A . 14 HIS C 1 1
6 2835 1 1 14 HIS CA C 8.477 3.838 5.692 1.00 . A A . 14 HIS CA 1 1
6 2836 1 1 14 HIS CB C 7.700 2.880 4.787 1.00 . A A . 14 HIS CB 1 1
6 2837 1 1 14 HIS CD2 C 7.505 0.500 5.797 1.00 . A A . 14 HIS CD2 1 1
6 2838 1 1 14 HIS CE1 C 5.500 0.683 6.665 1.00 . A A . 14 HIS CE1 1 1
6 2839 1 1 14 HIS CG C 7.057 1.748 5.526 1.00 . A A . 14 HIS CG 1 1
6 2840 1 1 14 HIS H H 9.022 4.862 3.921 1.00 . A A . 14 HIS H 1 1
6 2841 1 1 14 HIS HA H 7.787 4.323 6.365 1.00 . A A . 14 HIS HA 1 1
6 2842 1 1 14 HIS HB2 H 6.921 3.429 4.278 1.00 . A A . 14 HIS HB2 1 1
6 2843 1 1 14 HIS HB3 H 8.375 2.460 4.055 1.00 . A A . 14 HIS HB3 1 1
6 2844 1 1 14 HIS HD1 H 5.211 2.614 6.055 1.00 . A A . 14 HIS HD1 1 1
6 2845 1 1 14 HIS HD2 H 8.461 0.084 5.510 1.00 . A A . 14 HIS HD2 1 1
6 2846 1 1 14 HIS HE1 H 4.580 0.457 7.184 1.00 . A A . 14 HIS HE1 1 1
6 2847 1 1 14 HIS N N 9.128 4.872 4.895 1.00 . A A . 14 HIS N 1 1
6 2848 1 1 14 HIS ND1 N 5.798 1.831 6.082 1.00 . A A . 14 HIS ND1 1 1
6 2849 1 1 14 HIS NE2 N 6.519 -0.142 6.506 1.00 . A A . 14 HIS NE2 1 1
6 2850 1 1 14 HIS O O 9.267 2.751 7.683 1.00 . A A . 14 HIS O 1 1
6 2851 1 1 15 CYS C C 12.674 2.958 7.252 1.00 . A A . 15 CYS C 1 1
6 2852 1 1 15 CYS CA C 11.694 2.008 6.570 1.00 . A A . 15 CYS CA 1 1
6 2853 1 1 15 CYS CB C 12.439 1.120 5.571 1.00 . A A . 15 CYS CB 1 1
6 2854 1 1 15 CYS H H 10.763 3.024 4.964 1.00 . A A . 15 CYS H 1 1
6 2855 1 1 15 CYS HA H 11.236 1.383 7.322 1.00 . A A . 15 CYS HA 1 1
6 2856 1 1 15 CYS HB2 H 11.926 1.152 4.621 1.00 . A A . 15 CYS HB2 1 1
6 2857 1 1 15 CYS HB3 H 13.443 1.496 5.445 1.00 . A A . 15 CYS HB3 1 1
6 2858 1 1 15 CYS N N 10.635 2.749 5.897 1.00 . A A . 15 CYS N 1 1
6 2859 1 1 15 CYS O O 13.294 2.612 8.257 1.00 . A A . 15 CYS O 1 1
6 2860 1 1 15 CYS SG S 12.559 -0.627 6.074 1.00 . A A . 15 CYS SG 1 1
6 2861 1 1 16 VAL C C 13.376 5.457 8.708 1.00 . A A . 16 VAL C 1 1
6 2862 1 1 16 VAL CA C 13.712 5.160 7.251 1.00 . A A . 16 VAL CA 1 1
6 2863 1 1 16 VAL CB C 13.659 6.471 6.445 1.00 . A A . 16 VAL CB 1 1
6 2864 1 1 16 VAL CG1 C 14.568 7.519 7.069 1.00 . A A . 16 VAL CG1 1 1
6 2865 1 1 16 VAL CG2 C 14.040 6.220 4.994 1.00 . A A . 16 VAL CG2 1 1
6 2866 1 1 16 VAL H H 12.288 4.376 5.896 1.00 . A A . 16 VAL H 1 1
6 2867 1 1 16 VAL HA H 14.718 4.769 7.197 1.00 . A A . 16 VAL HA 1 1
6 2868 1 1 16 VAL HB H 12.646 6.845 6.470 1.00 . A A . 16 VAL HB 1 1
6 2869 1 1 16 VAL HG11 H 14.196 7.780 8.049 1.00 . A A . 16 VAL HG11 1 1
6 2870 1 1 16 VAL HG12 H 15.569 7.122 7.157 1.00 . A A . 16 VAL HG12 1 1
6 2871 1 1 16 VAL HG13 H 14.583 8.400 6.445 1.00 . A A . 16 VAL HG13 1 1
6 2872 1 1 16 VAL HG21 H 14.835 6.892 4.708 1.00 . A A . 16 VAL HG21 1 1
6 2873 1 1 16 VAL HG22 H 14.372 5.199 4.881 1.00 . A A . 16 VAL HG22 1 1
6 2874 1 1 16 VAL HG23 H 13.181 6.390 4.361 1.00 . A A . 16 VAL HG23 1 1
6 2875 1 1 16 VAL N N 12.809 4.158 6.697 1.00 . A A . 16 VAL N 1 1
6 2876 1 1 16 VAL O O 14.228 5.908 9.474 1.00 . A A . 16 VAL O 1 1
6 2877 1 1 17 SER C C 12.018 4.266 11.354 1.00 . A A . 17 SER C 1 1
6 2878 1 1 17 SER CA C 11.675 5.446 10.450 1.00 . A A . 17 SER CA 1 1
6 2879 1 1 17 SER CB C 10.167 5.700 10.473 1.00 . A A . 17 SER CB 1 1
6 2880 1 1 17 SER H H 11.493 4.844 8.428 1.00 . A A . 17 SER H 1 1
6 2881 1 1 17 SER HA H 12.185 6.325 10.816 1.00 . A A . 17 SER HA 1 1
6 2882 1 1 17 SER HB2 H 9.859 6.110 9.524 1.00 . A A . 17 SER HB2 1 1
6 2883 1 1 17 SER HB3 H 9.650 4.766 10.646 1.00 . A A . 17 SER HB3 1 1
6 2884 1 1 17 SER HG H 8.914 6.451 11.779 1.00 . A A . 17 SER HG 1 1
6 2885 1 1 17 SER N N 12.127 5.202 9.085 1.00 . A A . 17 SER N 1 1
6 2886 1 1 17 SER O O 12.382 4.444 12.517 1.00 . A A . 17 SER O 1 1
6 2887 1 1 17 SER OG O 9.819 6.612 11.500 1.00 . A A . 17 SER OG 1 1
6 2888 1 1 18 LYS C C 13.639 1.859 12.068 1.00 . A A . 18 LYS C 1 1
6 2889 1 1 18 LYS CA C 12.198 1.848 11.566 1.00 . A A . 18 LYS CA 1 1
6 2890 1 1 18 LYS CB C 11.959 0.610 10.699 1.00 . A A . 18 LYS CB 1 1
6 2891 1 1 18 LYS CD C 9.606 0.713 9.826 1.00 . A A . 18 LYS CD 1 1
6 2892 1 1 18 LYS CE C 8.572 -0.271 9.298 1.00 . A A . 18 LYS CE 1 1
6 2893 1 1 18 LYS CG C 10.551 0.050 10.813 1.00 . A A . 18 LYS CG 1 1
6 2894 1 1 18 LYS H H 11.606 2.981 9.879 1.00 . A A . 18 LYS H 1 1
6 2895 1 1 18 LYS HA H 11.534 1.815 12.417 1.00 . A A . 18 LYS HA 1 1
6 2896 1 1 18 LYS HB2 H 12.138 0.869 9.666 1.00 . A A . 18 LYS HB2 1 1
6 2897 1 1 18 LYS HB3 H 12.655 -0.162 10.994 1.00 . A A . 18 LYS HB3 1 1
6 2898 1 1 18 LYS HD2 H 9.093 1.525 10.321 1.00 . A A . 18 LYS HD2 1 1
6 2899 1 1 18 LYS HD3 H 10.179 1.099 8.995 1.00 . A A . 18 LYS HD3 1 1
6 2900 1 1 18 LYS HE2 H 8.330 -0.006 8.280 1.00 . A A . 18 LYS HE2 1 1
6 2901 1 1 18 LYS HE3 H 8.996 -1.264 9.320 1.00 . A A . 18 LYS HE3 1 1
6 2902 1 1 18 LYS HG2 H 10.578 -1.011 10.613 1.00 . A A . 18 LYS HG2 1 1
6 2903 1 1 18 LYS HG3 H 10.187 0.220 11.817 1.00 . A A . 18 LYS HG3 1 1
6 2904 1 1 18 LYS HZ1 H 7.547 -0.012 11.099 1.00 . A A . 18 LYS HZ1 1 1
6 2905 1 1 18 LYS HZ2 H 6.875 -1.194 10.092 1.00 . A A . 18 LYS HZ2 1 1
6 2906 1 1 18 LYS HZ3 H 6.659 0.445 9.734 1.00 . A A . 18 LYS HZ3 1 1
6 2907 1 1 18 LYS N N 11.900 3.059 10.812 1.00 . A A . 18 LYS N 1 1
6 2908 1 1 18 LYS NZ N 7.326 -0.257 10.113 1.00 . A A . 18 LYS NZ 1 1
6 2909 1 1 18 LYS O O 13.911 1.502 13.213 1.00 . A A . 18 LYS O 1 1
6 2910 1 1 19 GLY C C 16.883 2.051 10.406 1.00 . A A . 19 GLY C 1 1
6 2911 1 1 19 GLY CA C 15.960 2.327 11.576 1.00 . A A . 19 GLY CA 1 1
6 2912 1 1 19 GLY H H 14.283 2.548 10.302 1.00 . A A . 19 GLY H 1 1
6 2913 1 1 19 GLY HA2 H 16.179 3.307 11.971 1.00 . A A . 19 GLY HA2 1 1
6 2914 1 1 19 GLY HA3 H 16.142 1.590 12.345 1.00 . A A . 19 GLY HA3 1 1
6 2915 1 1 19 GLY N N 14.559 2.275 11.202 1.00 . A A . 19 GLY N 1 1
6 2916 1 1 19 GLY O O 18.047 2.453 10.416 1.00 . A A . 19 GLY O 1 1
6 2917 1 1 20 TYR C C 17.420 2.270 7.370 1.00 . A A . 20 TYR C 1 1
6 2918 1 1 20 TYR CA C 17.152 1.028 8.215 1.00 . A A . 20 TYR CA 1 1
6 2919 1 1 20 TYR CB C 16.430 -0.027 7.375 1.00 . A A . 20 TYR CB 1 1
6 2920 1 1 20 TYR CD1 C 16.805 -2.295 8.420 1.00 . A A . 20 TYR CD1 1 1
6 2921 1 1 20 TYR CD2 C 14.669 -1.273 8.689 1.00 . A A . 20 TYR CD2 1 1
6 2922 1 1 20 TYR CE1 C 16.380 -3.388 9.151 1.00 . A A . 20 TYR CE1 1 1
6 2923 1 1 20 TYR CE2 C 14.236 -2.361 9.422 1.00 . A A . 20 TYR CE2 1 1
6 2924 1 1 20 TYR CG C 15.959 -1.220 8.177 1.00 . A A . 20 TYR CG 1 1
6 2925 1 1 20 TYR CZ C 15.095 -3.415 9.650 1.00 . A A . 20 TYR CZ 1 1
6 2926 1 1 20 TYR H H 15.431 1.068 9.446 1.00 . A A . 20 TYR H 1 1
6 2927 1 1 20 TYR HA H 18.096 0.623 8.549 1.00 . A A . 20 TYR HA 1 1
6 2928 1 1 20 TYR HB2 H 15.565 0.422 6.912 1.00 . A A . 20 TYR HB2 1 1
6 2929 1 1 20 TYR HB3 H 17.099 -0.386 6.607 1.00 . A A . 20 TYR HB3 1 1
6 2930 1 1 20 TYR HD1 H 17.812 -2.271 8.028 1.00 . A A . 20 TYR HD1 1 1
6 2931 1 1 20 TYR HD2 H 13.999 -0.445 8.508 1.00 . A A . 20 TYR HD2 1 1
6 2932 1 1 20 TYR HE1 H 17.052 -4.214 9.330 1.00 . A A . 20 TYR HE1 1 1
6 2933 1 1 20 TYR HE2 H 13.229 -2.383 9.813 1.00 . A A . 20 TYR HE2 1 1
6 2934 1 1 20 TYR HH H 14.624 -5.273 9.809 1.00 . A A . 20 TYR HH 1 1
6 2935 1 1 20 TYR N N 16.365 1.361 9.396 1.00 . A A . 20 TYR N 1 1
6 2936 1 1 20 TYR O O 16.997 3.374 7.715 1.00 . A A . 20 TYR O 1 1
6 2937 1 1 20 TYR OH O 14.666 -4.501 10.379 1.00 . A A . 20 TYR OH 1 1
6 2938 1 1 21 THR C C 17.228 3.622 4.564 1.00 . A A . 21 THR C 1 1
6 2939 1 1 21 THR CA C 18.450 3.185 5.364 1.00 . A A . 21 THR CA 1 1
6 2940 1 1 21 THR CB C 19.578 2.802 4.387 1.00 . A A . 21 THR CB 1 1
6 2941 1 1 21 THR CG2 C 19.103 1.750 3.397 1.00 . A A . 21 THR CG2 1 1
6 2942 1 1 21 THR H H 18.433 1.178 6.037 1.00 . A A . 21 THR H 1 1
6 2943 1 1 21 THR HA H 18.790 4.014 5.966 1.00 . A A . 21 THR HA 1 1
6 2944 1 1 21 THR HB H 20.402 2.394 4.955 1.00 . A A . 21 THR HB 1 1
6 2945 1 1 21 THR HG1 H 20.551 4.513 4.267 1.00 . A A . 21 THR HG1 1 1
6 2946 1 1 21 THR HG21 H 19.953 1.201 3.020 1.00 . A A . 21 THR HG21 1 1
6 2947 1 1 21 THR HG22 H 18.594 2.232 2.575 1.00 . A A . 21 THR HG22 1 1
6 2948 1 1 21 THR HG23 H 18.425 1.070 3.891 1.00 . A A . 21 THR HG23 1 1
6 2949 1 1 21 THR N N 18.125 2.081 6.259 1.00 . A A . 21 THR N 1 1
6 2950 1 1 21 THR O O 17.146 4.764 4.112 1.00 . A A . 21 THR O 1 1
6 2951 1 1 21 THR OG1 O 20.028 3.962 3.679 1.00 . A A . 21 THR OG1 1 1
6 2952 1 1 22 GLY C C 14.607 1.859 2.789 1.00 . A A . 22 GLY C 1 1
6 2953 1 1 22 GLY CA C 15.074 3.018 3.647 1.00 . A A . 22 GLY CA 1 1
6 2954 1 1 22 GLY H H 16.399 1.812 4.775 1.00 . A A . 22 GLY H 1 1
6 2955 1 1 22 GLY HA2 H 14.290 3.277 4.343 1.00 . A A . 22 GLY HA2 1 1
6 2956 1 1 22 GLY HA3 H 15.269 3.867 3.009 1.00 . A A . 22 GLY HA3 1 1
6 2957 1 1 22 GLY N N 16.279 2.707 4.392 1.00 . A A . 22 GLY N 1 1
6 2958 1 1 22 GLY O O 15.420 1.111 2.249 1.00 . A A . 22 GLY O 1 1
6 2959 1 1 23 GLY C C 12.584 1.007 0.409 1.00 . A A . 23 GLY C 1 1
6 2960 1 1 23 GLY CA C 12.740 0.629 1.868 1.00 . A A . 23 GLY CA 1 1
6 2961 1 1 23 GLY H H 12.690 2.336 3.120 1.00 . A A . 23 GLY H 1 1
6 2962 1 1 23 GLY HA2 H 13.394 -0.227 1.939 1.00 . A A . 23 GLY HA2 1 1
6 2963 1 1 23 GLY HA3 H 11.771 0.363 2.265 1.00 . A A . 23 GLY HA3 1 1
6 2964 1 1 23 GLY N N 13.291 1.709 2.666 1.00 . A A . 23 GLY N 1 1
6 2965 1 1 23 GLY O O 11.882 1.963 0.080 1.00 . A A . 23 GLY O 1 1
6 2966 1 1 24 ASN C C 12.607 -0.683 -2.651 1.00 . A A . 24 ASN C 1 1
6 2967 1 1 24 ASN CA C 13.173 0.520 -1.902 1.00 . A A . 24 ASN CA 1 1
6 2968 1 1 24 ASN CB C 14.561 0.866 -2.444 1.00 . A A . 24 ASN CB 1 1
6 2969 1 1 24 ASN CG C 15.421 1.579 -1.419 1.00 . A A . 24 ASN CG 1 1
6 2970 1 1 24 ASN H H 13.784 -0.492 -0.146 1.00 . A A . 24 ASN H 1 1
6 2971 1 1 24 ASN HA H 12.517 1.364 -2.053 1.00 . A A . 24 ASN HA 1 1
6 2972 1 1 24 ASN HB2 H 15.064 -0.045 -2.735 1.00 . A A . 24 ASN HB2 1 1
6 2973 1 1 24 ASN HB3 H 14.456 1.505 -3.307 1.00 . A A . 24 ASN HB3 1 1
6 2974 1 1 24 ASN HD21 H 13.953 2.869 -1.049 1.00 . A A . 24 ASN HD21 1 1
6 2975 1 1 24 ASN HD22 H 15.404 3.102 -0.141 1.00 . A A . 24 ASN HD22 1 1
6 2976 1 1 24 ASN N N 13.240 0.257 -0.469 1.00 . A A . 24 ASN N 1 1
6 2977 1 1 24 ASN ND2 N 14.870 2.622 -0.808 1.00 . A A . 24 ASN ND2 1 1
6 2978 1 1 24 ASN O O 12.561 -1.793 -2.119 1.00 . A A . 24 ASN O 1 1
6 2979 1 1 24 ASN OD1 O 16.567 1.198 -1.180 1.00 . A A . 24 ASN OD1 1 1
6 2980 1 1 25 CYS C C 12.641 -2.025 -5.721 1.00 . A A . 25 CYS C 1 1
6 2981 1 1 25 CYS CA C 11.616 -1.519 -4.710 1.00 . A A . 25 CYS CA 1 1
6 2982 1 1 25 CYS CB C 10.366 -1.022 -5.440 1.00 . A A . 25 CYS CB 1 1
6 2983 1 1 25 CYS H H 12.241 0.451 -4.256 1.00 . A A . 25 CYS H 1 1
6 2984 1 1 25 CYS HA H 11.340 -2.333 -4.057 1.00 . A A . 25 CYS HA 1 1
6 2985 1 1 25 CYS HB2 H 10.664 -0.341 -6.224 1.00 . A A . 25 CYS HB2 1 1
6 2986 1 1 25 CYS HB3 H 9.855 -1.866 -5.878 1.00 . A A . 25 CYS HB3 1 1
6 2987 1 1 25 CYS N N 12.178 -0.455 -3.887 1.00 . A A . 25 CYS N 1 1
6 2988 1 1 25 CYS O O 13.505 -1.273 -6.173 1.00 . A A . 25 CYS O 1 1
6 2989 1 1 25 CYS SG S 9.179 -0.147 -4.370 1.00 . A A . 25 CYS SG 1 1
6 2990 1 1 26 ARG C C 12.761 -5.006 -7.828 1.00 . A A . 26 ARG C 1 1
6 2991 1 1 26 ARG CA C 13.456 -3.909 -7.027 1.00 . A A . 26 ARG CA 1 1
6 2992 1 1 26 ARG CB C 14.674 -4.487 -6.302 1.00 . A A . 26 ARG CB 1 1
6 2993 1 1 26 ARG CD C 16.266 -2.610 -6.813 1.00 . A A . 26 ARG CD 1 1
6 2994 1 1 26 ARG CG C 15.595 -3.427 -5.719 1.00 . A A . 26 ARG CG 1 1
6 2995 1 1 26 ARG CZ C 18.244 -1.179 -7.099 1.00 . A A . 26 ARG CZ 1 1
6 2996 1 1 26 ARG H H 11.828 -3.851 -5.676 1.00 . A A . 26 ARG H 1 1
6 2997 1 1 26 ARG HA H 13.786 -3.138 -7.706 1.00 . A A . 26 ARG HA 1 1
6 2998 1 1 26 ARG HB2 H 14.331 -5.118 -5.495 1.00 . A A . 26 ARG HB2 1 1
6 2999 1 1 26 ARG HB3 H 15.242 -5.084 -6.999 1.00 . A A . 26 ARG HB3 1 1
6 3000 1 1 26 ARG HD2 H 16.548 -3.273 -7.617 1.00 . A A . 26 ARG HD2 1 1
6 3001 1 1 26 ARG HD3 H 15.562 -1.878 -7.180 1.00 . A A . 26 ARG HD3 1 1
6 3002 1 1 26 ARG HE H 17.683 -2.017 -5.378 1.00 . A A . 26 ARG HE 1 1
6 3003 1 1 26 ARG HG2 H 15.015 -2.764 -5.094 1.00 . A A . 26 ARG HG2 1 1
6 3004 1 1 26 ARG HG3 H 16.355 -3.912 -5.126 1.00 . A A . 26 ARG HG3 1 1
6 3005 1 1 26 ARG HH11 H 17.161 -1.478 -8.778 1.00 . A A . 26 ARG HH11 1 1
6 3006 1 1 26 ARG HH12 H 18.557 -0.471 -8.966 1.00 . A A . 26 ARG HH12 1 1
6 3007 1 1 26 ARG HH21 H 19.524 -0.692 -5.613 1.00 . A A . 26 ARG HH21 1 1
6 3008 1 1 26 ARG HH22 H 19.902 -0.025 -7.165 1.00 . A A . 26 ARG HH22 1 1
6 3009 1 1 26 ARG N N 12.538 -3.303 -6.071 1.00 . A A . 26 ARG N 1 1
6 3010 1 1 26 ARG NE N 17.458 -1.921 -6.327 1.00 . A A . 26 ARG NE 1 1
6 3011 1 1 26 ARG NH1 N 17.965 -1.031 -8.387 1.00 . A A . 26 ARG NH1 1 1
6 3012 1 1 26 ARG NH2 N 19.311 -0.583 -6.583 1.00 . A A . 26 ARG NH2 1 1
6 3013 1 1 26 ARG O O 11.599 -5.327 -7.582 1.00 . A A . 26 ARG O 1 1
6 3014 1 1 27 GLY C C 13.211 -8.014 -9.066 1.00 . A A . 27 GLY C 1 1
6 3015 1 1 27 GLY CA C 12.916 -6.631 -9.612 1.00 . A A . 27 GLY CA 1 1
6 3016 1 1 27 GLY H H 14.403 -5.280 -8.941 1.00 . A A . 27 GLY H 1 1
6 3017 1 1 27 GLY HA2 H 11.846 -6.496 -9.666 1.00 . A A . 27 GLY HA2 1 1
6 3018 1 1 27 GLY HA3 H 13.329 -6.554 -10.608 1.00 . A A . 27 GLY HA3 1 1
6 3019 1 1 27 GLY N N 13.481 -5.577 -8.789 1.00 . A A . 27 GLY N 1 1
6 3020 1 1 27 GLY O O 13.442 -8.954 -9.827 1.00 . A A . 27 GLY O 1 1
6 3021 1 1 28 LYS C C 12.588 -10.517 -7.672 1.00 . A A . 28 LYS C 1 1
6 3022 1 1 28 LYS CA C 13.473 -9.417 -7.094 1.00 . A A . 28 LYS CA 1 1
6 3023 1 1 28 LYS CB C 13.244 -9.304 -5.585 1.00 . A A . 28 LYS CB 1 1
6 3024 1 1 28 LYS CD C 12.243 -7.149 -4.770 1.00 . A A . 28 LYS CD 1 1
6 3025 1 1 28 LYS CE C 12.484 -7.073 -3.270 1.00 . A A . 28 LYS CE 1 1
6 3026 1 1 28 LYS CG C 11.964 -8.574 -5.217 1.00 . A A . 28 LYS CG 1 1
6 3027 1 1 28 LYS H H 13.013 -7.353 -7.190 1.00 . A A . 28 LYS H 1 1
6 3028 1 1 28 LYS HA H 14.506 -9.670 -7.275 1.00 . A A . 28 LYS HA 1 1
6 3029 1 1 28 LYS HB2 H 13.201 -10.298 -5.165 1.00 . A A . 28 LYS HB2 1 1
6 3030 1 1 28 LYS HB3 H 14.076 -8.772 -5.146 1.00 . A A . 28 LYS HB3 1 1
6 3031 1 1 28 LYS HD2 H 13.121 -6.785 -5.283 1.00 . A A . 28 LYS HD2 1 1
6 3032 1 1 28 LYS HD3 H 11.394 -6.529 -5.021 1.00 . A A . 28 LYS HD3 1 1
6 3033 1 1 28 LYS HE2 H 13.227 -7.808 -3.001 1.00 . A A . 28 LYS HE2 1 1
6 3034 1 1 28 LYS HE3 H 12.850 -6.086 -3.028 1.00 . A A . 28 LYS HE3 1 1
6 3035 1 1 28 LYS HG2 H 11.314 -8.548 -6.079 1.00 . A A . 28 LYS HG2 1 1
6 3036 1 1 28 LYS HG3 H 11.476 -9.105 -4.412 1.00 . A A . 28 LYS HG3 1 1
6 3037 1 1 28 LYS HZ1 H 10.661 -6.471 -2.447 1.00 . A A . 28 LYS HZ1 1 1
6 3038 1 1 28 LYS HZ2 H 11.479 -7.631 -1.527 1.00 . A A . 28 LYS HZ2 1 1
6 3039 1 1 28 LYS HZ3 H 10.686 -8.086 -2.950 1.00 . A A . 28 LYS HZ3 1 1
6 3040 1 1 28 LYS N N 13.204 -8.139 -7.743 1.00 . A A . 28 LYS N 1 1
6 3041 1 1 28 LYS NZ N 11.240 -7.333 -2.494 1.00 . A A . 28 LYS NZ 1 1
6 3042 1 1 28 LYS O O 12.983 -11.682 -7.721 1.00 . A A . 28 LYS O 1 1
6 3043 1 1 29 ILE C C 9.502 -10.410 -9.662 1.00 . A A . 29 ILE C 1 1
6 3044 1 1 29 ILE CA C 10.454 -11.094 -8.687 1.00 . A A . 29 ILE CA 1 1
6 3045 1 1 29 ILE CB C 9.630 -11.804 -7.596 1.00 . A A . 29 ILE CB 1 1
6 3046 1 1 29 ILE CD1 C 8.308 -11.412 -5.456 1.00 . A A . 29 ILE CD1 1 1
6 3047 1 1 29 ILE CG1 C 9.112 -10.788 -6.576 1.00 . A A . 29 ILE CG1 1 1
6 3048 1 1 29 ILE CG2 C 10.469 -12.871 -6.909 1.00 . A A . 29 ILE CG2 1 1
6 3049 1 1 29 ILE H H 11.134 -9.197 -8.044 1.00 . A A . 29 ILE H 1 1
6 3050 1 1 29 ILE HA H 11.024 -11.840 -9.221 1.00 . A A . 29 ILE HA 1 1
6 3051 1 1 29 ILE HB H 8.790 -12.289 -8.069 1.00 . A A . 29 ILE HB 1 1
6 3052 1 1 29 ILE HD11 H 7.791 -12.285 -5.828 1.00 . A A . 29 ILE HD11 1 1
6 3053 1 1 29 ILE HD12 H 8.971 -11.701 -4.655 1.00 . A A . 29 ILE HD12 1 1
6 3054 1 1 29 ILE HD13 H 7.588 -10.697 -5.088 1.00 . A A . 29 ILE HD13 1 1
6 3055 1 1 29 ILE HG12 H 9.949 -10.271 -6.134 1.00 . A A . 29 ILE HG12 1 1
6 3056 1 1 29 ILE HG13 H 8.479 -10.073 -7.081 1.00 . A A . 29 ILE HG13 1 1
6 3057 1 1 29 ILE HG21 H 11.194 -12.398 -6.263 1.00 . A A . 29 ILE HG21 1 1
6 3058 1 1 29 ILE HG22 H 9.827 -13.510 -6.321 1.00 . A A . 29 ILE HG22 1 1
6 3059 1 1 29 ILE HG23 H 10.981 -13.461 -7.653 1.00 . A A . 29 ILE HG23 1 1
6 3060 1 1 29 ILE N N 11.392 -10.140 -8.110 1.00 . A A . 29 ILE N 1 1
6 3061 1 1 29 ILE O O 9.194 -10.947 -10.726 1.00 . A A . 29 ILE O 1 1
6 3062 1 1 30 ARG C C 7.825 -7.096 -9.520 1.00 . A A . 30 ARG C 1 1
6 3063 1 1 30 ARG CA C 8.124 -8.460 -10.134 1.00 . A A . 30 ARG CA 1 1
6 3064 1 1 30 ARG CB C 6.821 -9.237 -10.336 1.00 . A A . 30 ARG CB 1 1
6 3065 1 1 30 ARG CD C 6.612 -9.916 -12.747 1.00 . A A . 30 ARG CD 1 1
6 3066 1 1 30 ARG CG C 6.144 -8.953 -11.667 1.00 . A A . 30 ARG CG 1 1
6 3067 1 1 30 ARG CZ C 5.021 -9.507 -14.576 1.00 . A A . 30 ARG CZ 1 1
6 3068 1 1 30 ARG H H 9.322 -8.843 -8.432 1.00 . A A . 30 ARG H 1 1
6 3069 1 1 30 ARG HA H 8.598 -8.314 -11.093 1.00 . A A . 30 ARG HA 1 1
6 3070 1 1 30 ARG HB2 H 7.034 -10.294 -10.284 1.00 . A A . 30 ARG HB2 1 1
6 3071 1 1 30 ARG HB3 H 6.135 -8.977 -9.545 1.00 . A A . 30 ARG HB3 1 1
6 3072 1 1 30 ARG HD2 H 7.388 -9.436 -13.326 1.00 . A A . 30 ARG HD2 1 1
6 3073 1 1 30 ARG HD3 H 7.011 -10.800 -12.273 1.00 . A A . 30 ARG HD3 1 1
6 3074 1 1 30 ARG HE H 5.155 -11.206 -13.540 1.00 . A A . 30 ARG HE 1 1
6 3075 1 1 30 ARG HG2 H 5.075 -9.058 -11.546 1.00 . A A . 30 ARG HG2 1 1
6 3076 1 1 30 ARG HG3 H 6.376 -7.943 -11.971 1.00 . A A . 30 ARG HG3 1 1
6 3077 1 1 30 ARG HH11 H 6.248 -7.959 -14.155 1.00 . A A . 30 ARG HH11 1 1
6 3078 1 1 30 ARG HH12 H 5.122 -7.684 -15.443 1.00 . A A . 30 ARG HH12 1 1
6 3079 1 1 30 ARG HH21 H 3.667 -10.857 -15.233 1.00 . A A . 30 ARG HH21 1 1
6 3080 1 1 30 ARG HH22 H 3.654 -9.333 -16.055 1.00 . A A . 30 ARG HH22 1 1
6 3081 1 1 30 ARG N N 9.040 -9.220 -9.292 1.00 . A A . 30 ARG N 1 1
6 3082 1 1 30 ARG NE N 5.526 -10.305 -13.642 1.00 . A A . 30 ARG NE 1 1
6 3083 1 1 30 ARG NH1 N 5.503 -8.283 -14.738 1.00 . A A . 30 ARG NH1 1 1
6 3084 1 1 30 ARG NH2 N 4.033 -9.934 -15.352 1.00 . A A . 30 ARG NH2 1 1
6 3085 1 1 30 ARG O O 6.668 -6.756 -9.274 1.00 . A A . 30 ARG O 1 1
6 3086 1 1 31 GLN C C 8.137 -5.083 -7.284 1.00 . A A . 31 GLN C 1 1
6 3087 1 1 31 GLN CA C 8.725 -4.994 -8.688 1.00 . A A . 31 GLN CA 1 1
6 3088 1 1 31 GLN CB C 7.834 -4.120 -9.572 1.00 . A A . 31 GLN CB 1 1
6 3089 1 1 31 GLN CD C 9.583 -3.579 -11.313 1.00 . A A . 31 GLN CD 1 1
6 3090 1 1 31 GLN CG C 8.210 -4.162 -11.045 1.00 . A A . 31 GLN CG 1 1
6 3091 1 1 31 GLN H H 9.773 -6.647 -9.493 1.00 . A A . 31 GLN H 1 1
6 3092 1 1 31 GLN HA H 9.705 -4.545 -8.626 1.00 . A A . 31 GLN HA 1 1
6 3093 1 1 31 GLN HB2 H 6.812 -4.453 -9.474 1.00 . A A . 31 GLN HB2 1 1
6 3094 1 1 31 GLN HB3 H 7.904 -3.096 -9.234 1.00 . A A . 31 GLN HB3 1 1
6 3095 1 1 31 GLN HE21 H 10.407 -5.382 -11.149 1.00 . A A . 31 GLN HE21 1 1
6 3096 1 1 31 GLN HE22 H 11.498 -4.086 -11.488 1.00 . A A . 31 GLN HE22 1 1
6 3097 1 1 31 GLN HG2 H 8.201 -5.189 -11.376 1.00 . A A . 31 GLN HG2 1 1
6 3098 1 1 31 GLN HG3 H 7.479 -3.597 -11.605 1.00 . A A . 31 GLN HG3 1 1
6 3099 1 1 31 GLN N N 8.876 -6.320 -9.275 1.00 . A A . 31 GLN N 1 1
6 3100 1 1 31 GLN NE2 N 10.599 -4.435 -11.316 1.00 . A A . 31 GLN NE2 1 1
6 3101 1 1 31 GLN O O 6.953 -4.815 -7.076 1.00 . A A . 31 GLN O 1 1
6 3102 1 1 31 GLN OE1 O 9.730 -2.374 -11.516 1.00 . A A . 31 GLN OE1 1 1
6 3103 1 1 32 THR C C 9.365 -4.704 -4.014 1.00 . A A . 32 THR C 1 1
6 3104 1 1 32 THR CA C 8.534 -5.589 -4.936 1.00 . A A . 32 THR CA 1 1
6 3105 1 1 32 THR CB C 8.625 -7.047 -4.449 1.00 . A A . 32 THR CB 1 1
6 3106 1 1 32 THR CG2 C 8.061 -7.185 -3.043 1.00 . A A . 32 THR CG2 1 1
6 3107 1 1 32 THR H H 9.903 -5.662 -6.549 1.00 . A A . 32 THR H 1 1
6 3108 1 1 32 THR HA H 7.501 -5.277 -4.883 1.00 . A A . 32 THR HA 1 1
6 3109 1 1 32 THR HB H 9.665 -7.342 -4.435 1.00 . A A . 32 THR HB 1 1
6 3110 1 1 32 THR HG1 H 7.962 -7.558 -6.235 1.00 . A A . 32 THR HG1 1 1
6 3111 1 1 32 THR HG21 H 7.093 -6.709 -2.996 1.00 . A A . 32 THR HG21 1 1
6 3112 1 1 32 THR HG22 H 8.729 -6.711 -2.339 1.00 . A A . 32 THR HG22 1 1
6 3113 1 1 32 THR HG23 H 7.961 -8.231 -2.796 1.00 . A A . 32 THR HG23 1 1
6 3114 1 1 32 THR N N 8.971 -5.462 -6.321 1.00 . A A . 32 THR N 1 1
6 3115 1 1 32 THR O O 10.551 -4.478 -4.257 1.00 . A A . 32 THR O 1 1
6 3116 1 1 32 THR OG1 O 7.908 -7.907 -5.342 1.00 . A A . 32 THR OG1 1 1
6 3117 1 1 33 CYS C C 10.210 -4.176 -0.988 1.00 . A A . 33 CYS C 1 1
6 3118 1 1 33 CYS CA C 9.418 -3.347 -1.995 1.00 . A A . 33 CYS CA 1 1
6 3119 1 1 33 CYS CB C 8.406 -2.464 -1.261 1.00 . A A . 33 CYS CB 1 1
6 3120 1 1 33 CYS H H 7.790 -4.423 -2.814 1.00 . A A . 33 CYS H 1 1
6 3121 1 1 33 CYS HA H 10.103 -2.716 -2.541 1.00 . A A . 33 CYS HA 1 1
6 3122 1 1 33 CYS HB2 H 7.484 -2.444 -1.823 1.00 . A A . 33 CYS HB2 1 1
6 3123 1 1 33 CYS HB3 H 8.217 -2.882 -0.284 1.00 . A A . 33 CYS HB3 1 1
6 3124 1 1 33 CYS N N 8.736 -4.207 -2.954 1.00 . A A . 33 CYS N 1 1
6 3125 1 1 33 CYS O O 9.846 -5.311 -0.679 1.00 . A A . 33 CYS O 1 1
6 3126 1 1 33 CYS SG S 8.951 -0.741 -1.032 1.00 . A A . 33 CYS SG 1 1
6 3127 1 1 34 HIS C C 12.994 -3.288 1.269 1.00 . A A . 34 HIS C 1 1
6 3128 1 1 34 HIS CA C 12.139 -4.286 0.493 1.00 . A A . 34 HIS CA 1 1
6 3129 1 1 34 HIS CB C 13.036 -5.307 -0.208 1.00 . A A . 34 HIS CB 1 1
6 3130 1 1 34 HIS CD2 C 12.807 -7.097 1.654 1.00 . A A . 34 HIS CD2 1 1
6 3131 1 1 34 HIS CE1 C 14.817 -7.962 1.517 1.00 . A A . 34 HIS CE1 1 1
6 3132 1 1 34 HIS CG C 13.470 -6.432 0.680 1.00 . A A . 34 HIS CG 1 1
6 3133 1 1 34 HIS H H 11.534 -2.694 -0.765 1.00 . A A . 34 HIS H 1 1
6 3134 1 1 34 HIS HA H 11.494 -4.803 1.186 1.00 . A A . 34 HIS HA 1 1
6 3135 1 1 34 HIS HB2 H 12.501 -5.732 -1.044 1.00 . A A . 34 HIS HB2 1 1
6 3136 1 1 34 HIS HB3 H 13.924 -4.808 -0.570 1.00 . A A . 34 HIS HB3 1 1
6 3137 1 1 34 HIS HD1 H 15.445 -6.731 0.009 1.00 . A A . 34 HIS HD1 1 1
6 3138 1 1 34 HIS HD2 H 11.790 -6.918 1.976 1.00 . A A . 34 HIS HD2 1 1
6 3139 1 1 34 HIS HE1 H 15.684 -8.579 1.697 1.00 . A A . 34 HIS HE1 1 1
6 3140 1 1 34 HIS N N 11.296 -3.601 -0.480 1.00 . A A . 34 HIS N 1 1
6 3141 1 1 34 HIS ND1 N 14.727 -6.997 0.620 1.00 . A A . 34 HIS ND1 1 1
6 3142 1 1 34 HIS NE2 N 13.665 -8.043 2.159 1.00 . A A . 34 HIS NE2 1 1
6 3143 1 1 34 HIS O O 13.309 -2.206 0.772 1.00 . A A . 34 HIS O 1 1
6 3144 1 1 35 CYS C C 15.640 -3.246 3.323 1.00 . A A . 35 CYS C 1 1
6 3145 1 1 35 CYS CA C 14.182 -2.797 3.336 1.00 . A A . 35 CYS CA 1 1
6 3146 1 1 35 CYS CB C 13.648 -2.800 4.769 1.00 . A A . 35 CYS CB 1 1
6 3147 1 1 35 CYS H H 13.083 -4.533 2.831 1.00 . A A . 35 CYS H 1 1
6 3148 1 1 35 CYS HA H 14.124 -1.793 2.941 1.00 . A A . 35 CYS HA 1 1
6 3149 1 1 35 CYS HB2 H 13.249 -3.778 4.994 1.00 . A A . 35 CYS HB2 1 1
6 3150 1 1 35 CYS HB3 H 14.460 -2.583 5.448 1.00 . A A . 35 CYS HB3 1 1
6 3151 1 1 35 CYS N N 13.365 -3.658 2.490 1.00 . A A . 35 CYS N 1 1
6 3152 1 1 35 CYS O O 15.939 -4.426 3.511 1.00 . A A . 35 CYS O 1 1
6 3153 1 1 35 CYS SG S 12.329 -1.581 5.074 1.00 . A A . 35 CYS SG 1 1
6 3154 1 1 36 TYR C C 18.795 -1.313 3.051 1.00 . A A . 36 TYR C 1 1
6 3155 1 1 36 TYR CA C 17.971 -2.596 3.062 1.00 . A A . 36 TYR CA 1 1
6 3156 1 1 36 TYR CB C 18.303 -3.439 1.830 1.00 . A A . 36 TYR CB 1 1
6 3157 1 1 36 TYR CD1 C 16.838 -2.382 0.066 1.00 . A A . 36 TYR CD1 1 1
6 3158 1 1 36 TYR CD2 C 19.199 -2.333 -0.255 1.00 . A A . 36 TYR CD2 1 1
6 3159 1 1 36 TYR CE1 C 16.657 -1.711 -1.128 1.00 . A A . 36 TYR CE1 1 1
6 3160 1 1 36 TYR CE2 C 19.027 -1.661 -1.450 1.00 . A A . 36 TYR CE2 1 1
6 3161 1 1 36 TYR CG C 18.110 -2.704 0.523 1.00 . A A . 36 TYR CG 1 1
6 3162 1 1 36 TYR CZ C 17.754 -1.352 -1.882 1.00 . A A . 36 TYR CZ 1 1
6 3163 1 1 36 TYR H H 16.244 -1.376 2.959 1.00 . A A . 36 TYR H 1 1
6 3164 1 1 36 TYR HA H 18.216 -3.161 3.950 1.00 . A A . 36 TYR HA 1 1
6 3165 1 1 36 TYR HB2 H 19.334 -3.753 1.885 1.00 . A A . 36 TYR HB2 1 1
6 3166 1 1 36 TYR HB3 H 17.667 -4.312 1.817 1.00 . A A . 36 TYR HB3 1 1
6 3167 1 1 36 TYR HD1 H 15.980 -2.664 0.659 1.00 . A A . 36 TYR HD1 1 1
6 3168 1 1 36 TYR HD2 H 20.195 -2.577 0.086 1.00 . A A . 36 TYR HD2 1 1
6 3169 1 1 36 TYR HE1 H 15.660 -1.469 -1.466 1.00 . A A . 36 TYR HE1 1 1
6 3170 1 1 36 TYR HE2 H 19.887 -1.380 -2.041 1.00 . A A . 36 TYR HE2 1 1
6 3171 1 1 36 TYR HH H 18.393 -0.715 -3.579 1.00 . A A . 36 TYR HH 1 1
6 3172 1 1 36 TYR N N 16.544 -2.298 3.101 1.00 . A A . 36 TYR N 1 1
6 3173 1 1 36 TYR O O 19.864 -1.245 3.655 1.00 . A A . 36 TYR O 1 1
6 3174 1 1 36 TYR OH O 17.579 -0.684 -3.072 1.00 . A A . 36 TYR OH 1 1
7 3175 1 1 1 GLY C C 0.811 0.782 -4.743 1.00 . A A . 1 GLY C 1 1
7 3176 1 1 1 GLY CA C 1.210 -0.667 -4.543 1.00 . A A . 1 GLY CA 1 1
7 3177 1 1 1 GLY H1 H 0.138 -0.807 -2.722 1.00 . A A . 1 GLY H1 1 1
7 3178 1 1 1 GLY HA2 H 2.268 -0.768 -4.733 1.00 . A A . 1 GLY HA2 1 1
7 3179 1 1 1 GLY HA3 H 0.667 -1.278 -5.249 1.00 . A A . 1 GLY HA3 1 1
7 3180 1 1 1 GLY N N 0.927 -1.139 -3.200 1.00 . A A . 1 GLY N 1 1
7 3181 1 1 1 GLY O O 0.029 1.100 -5.640 1.00 . A A . 1 GLY O 1 1
7 3182 1 1 2 PHE C C 2.279 3.885 -4.393 1.00 . A A . 2 PHE C 1 1
7 3183 1 1 2 PHE CA C 1.042 3.086 -3.994 1.00 . A A . 2 PHE CA 1 1
7 3184 1 1 2 PHE CB C 0.501 3.597 -2.656 1.00 . A A . 2 PHE CB 1 1
7 3185 1 1 2 PHE CD1 C -0.164 1.624 -1.256 1.00 . A A . 2 PHE CD1 1 1
7 3186 1 1 2 PHE CD2 C -1.886 2.928 -2.266 1.00 . A A . 2 PHE CD2 1 1
7 3187 1 1 2 PHE CE1 C -1.117 0.795 -0.695 1.00 . A A . 2 PHE CE1 1 1
7 3188 1 1 2 PHE CE2 C -2.844 2.103 -1.707 1.00 . A A . 2 PHE CE2 1 1
7 3189 1 1 2 PHE CG C -0.537 2.698 -2.047 1.00 . A A . 2 PHE CG 1 1
7 3190 1 1 2 PHE CZ C -2.459 1.035 -0.920 1.00 . A A . 2 PHE CZ 1 1
7 3191 1 1 2 PHE H H 1.965 1.348 -3.212 1.00 . A A . 2 PHE H 1 1
7 3192 1 1 2 PHE HA H 0.285 3.215 -4.751 1.00 . A A . 2 PHE HA 1 1
7 3193 1 1 2 PHE HB2 H 1.317 3.682 -1.955 1.00 . A A . 2 PHE HB2 1 1
7 3194 1 1 2 PHE HB3 H 0.055 4.569 -2.804 1.00 . A A . 2 PHE HB3 1 1
7 3195 1 1 2 PHE HD1 H 0.885 1.435 -1.078 1.00 . A A . 2 PHE HD1 1 1
7 3196 1 1 2 PHE HD2 H -2.188 3.763 -2.882 1.00 . A A . 2 PHE HD2 1 1
7 3197 1 1 2 PHE HE1 H -0.814 -0.039 -0.080 1.00 . A A . 2 PHE HE1 1 1
7 3198 1 1 2 PHE HE2 H -3.891 2.294 -1.885 1.00 . A A . 2 PHE HE2 1 1
7 3199 1 1 2 PHE HZ H -3.205 0.389 -0.483 1.00 . A A . 2 PHE HZ 1 1
7 3200 1 1 2 PHE N N 1.348 1.663 -3.906 1.00 . A A . 2 PHE N 1 1
7 3201 1 1 2 PHE O O 2.174 4.982 -4.940 1.00 . A A . 2 PHE O 1 1
7 3202 1 1 3 GLY C C 5.835 3.029 -4.682 1.00 . A A . 3 GLY C 1 1
7 3203 1 1 3 GLY CA C 4.694 3.999 -4.450 1.00 . A A . 3 GLY CA 1 1
7 3204 1 1 3 GLY H H 3.476 2.449 -3.677 1.00 . A A . 3 GLY H 1 1
7 3205 1 1 3 GLY HA2 H 4.543 4.583 -5.346 1.00 . A A . 3 GLY HA2 1 1
7 3206 1 1 3 GLY HA3 H 4.960 4.663 -3.641 1.00 . A A . 3 GLY HA3 1 1
7 3207 1 1 3 GLY N N 3.453 3.326 -4.114 1.00 . A A . 3 GLY N 1 1
7 3208 1 1 3 GLY O O 5.941 2.009 -4.001 1.00 . A A . 3 GLY O 1 1
7 3209 1 1 4 CYS C C 8.641 3.084 -7.121 1.00 . A A . 4 CYS C 1 1
7 3210 1 1 4 CYS CA C 7.831 2.495 -5.970 1.00 . A A . 4 CYS CA 1 1
7 3211 1 1 4 CYS CB C 7.354 1.087 -6.335 1.00 . A A . 4 CYS CB 1 1
7 3212 1 1 4 CYS H H 6.555 4.174 -6.156 1.00 . A A . 4 CYS H 1 1
7 3213 1 1 4 CYS HA H 8.460 2.437 -5.095 1.00 . A A . 4 CYS HA 1 1
7 3214 1 1 4 CYS HB2 H 6.277 1.090 -6.416 1.00 . A A . 4 CYS HB2 1 1
7 3215 1 1 4 CYS HB3 H 7.781 0.807 -7.287 1.00 . A A . 4 CYS HB3 1 1
7 3216 1 1 4 CYS N N 6.692 3.346 -5.647 1.00 . A A . 4 CYS N 1 1
7 3217 1 1 4 CYS O O 9.823 3.402 -6.982 1.00 . A A . 4 CYS O 1 1
7 3218 1 1 4 CYS SG S 7.814 -0.191 -5.121 1.00 . A A . 4 CYS SG 1 1
7 3219 1 1 5 PRO C C 8.933 5.274 -9.346 1.00 . A A . 5 PRO C 1 1
7 3220 1 1 5 PRO CA C 8.634 3.785 -9.483 1.00 . A A . 5 PRO CA 1 1
7 3221 1 1 5 PRO CB C 7.596 3.548 -10.582 1.00 . A A . 5 PRO CB 1 1
7 3222 1 1 5 PRO CD C 6.585 2.876 -8.523 1.00 . A A . 5 PRO CD 1 1
7 3223 1 1 5 PRO CG C 6.291 3.488 -9.865 1.00 . A A . 5 PRO CG 1 1
7 3224 1 1 5 PRO HA H 9.544 3.257 -9.725 1.00 . A A . 5 PRO HA 1 1
7 3225 1 1 5 PRO HB2 H 7.622 4.366 -11.288 1.00 . A A . 5 PRO HB2 1 1
7 3226 1 1 5 PRO HB3 H 7.810 2.620 -11.090 1.00 . A A . 5 PRO HB3 1 1
7 3227 1 1 5 PRO HD2 H 5.945 3.304 -7.765 1.00 . A A . 5 PRO HD2 1 1
7 3228 1 1 5 PRO HD3 H 6.461 1.803 -8.562 1.00 . A A . 5 PRO HD3 1 1
7 3229 1 1 5 PRO HG2 H 5.892 4.483 -9.744 1.00 . A A . 5 PRO HG2 1 1
7 3230 1 1 5 PRO HG3 H 5.598 2.868 -10.415 1.00 . A A . 5 PRO HG3 1 1
7 3231 1 1 5 PRO N N 7.993 3.233 -8.285 1.00 . A A . 5 PRO N 1 1
7 3232 1 1 5 PRO O O 10.027 5.730 -9.680 1.00 . A A . 5 PRO O 1 1
7 3233 1 1 6 TRP C C 7.902 7.857 -7.213 1.00 . A A . 6 TRP C 1 1
7 3234 1 1 6 TRP CA C 8.116 7.465 -8.671 1.00 . A A . 6 TRP CA 1 1
7 3235 1 1 6 TRP CB C 7.136 8.225 -9.566 1.00 . A A . 6 TRP CB 1 1
7 3236 1 1 6 TRP CD1 C 5.735 6.714 -11.090 1.00 . A A . 6 TRP CD1 1 1
7 3237 1 1 6 TRP CD2 C 4.741 7.246 -9.154 1.00 . A A . 6 TRP CD2 1 1
7 3238 1 1 6 TRP CE2 C 3.872 6.419 -9.894 1.00 . A A . 6 TRP CE2 1 1
7 3239 1 1 6 TRP CE3 C 4.329 7.705 -7.900 1.00 . A A . 6 TRP CE3 1 1
7 3240 1 1 6 TRP CG C 5.926 7.422 -9.937 1.00 . A A . 6 TRP CG 1 1
7 3241 1 1 6 TRP CH2 C 2.241 6.508 -8.188 1.00 . A A . 6 TRP CH2 1 1
7 3242 1 1 6 TRP CZ2 C 2.618 6.045 -9.419 1.00 . A A . 6 TRP CZ2 1 1
7 3243 1 1 6 TRP CZ3 C 3.084 7.332 -7.431 1.00 . A A . 6 TRP CZ3 1 1
7 3244 1 1 6 TRP H H 7.107 5.605 -8.604 1.00 . A A . 6 TRP H 1 1
7 3245 1 1 6 TRP HA H 9.125 7.724 -8.957 1.00 . A A . 6 TRP HA 1 1
7 3246 1 1 6 TRP HB2 H 6.801 9.112 -9.050 1.00 . A A . 6 TRP HB2 1 1
7 3247 1 1 6 TRP HB3 H 7.640 8.511 -10.478 1.00 . A A . 6 TRP HB3 1 1
7 3248 1 1 6 TRP HD1 H 6.455 6.651 -11.891 1.00 . A A . 6 TRP HD1 1 1
7 3249 1 1 6 TRP HE1 H 4.132 5.546 -11.783 1.00 . A A . 6 TRP HE1 1 1
7 3250 1 1 6 TRP HE3 H 4.965 8.340 -7.302 1.00 . A A . 6 TRP HE3 1 1
7 3251 1 1 6 TRP HH2 H 1.277 6.243 -7.782 1.00 . A A . 6 TRP HH2 1 1
7 3252 1 1 6 TRP HZ2 H 1.957 5.410 -9.990 1.00 . A A . 6 TRP HZ2 1 1
7 3253 1 1 6 TRP HZ3 H 2.748 7.677 -6.464 1.00 . A A . 6 TRP HZ3 1 1
7 3254 1 1 6 TRP N N 7.956 6.026 -8.852 1.00 . A A . 6 TRP N 1 1
7 3255 1 1 6 TRP NE1 N 4.501 6.109 -11.070 1.00 . A A . 6 TRP NE1 1 1
7 3256 1 1 6 TRP O O 8.539 8.781 -6.709 1.00 . A A . 6 TRP O 1 1
7 3257 1 1 7 ASN C C 7.578 6.576 -4.221 1.00 . A A . 7 ASN C 1 1
7 3258 1 1 7 ASN CA C 6.703 7.423 -5.140 1.00 . A A . 7 ASN CA 1 1
7 3259 1 1 7 ASN CB C 5.226 7.152 -4.848 1.00 . A A . 7 ASN CB 1 1
7 3260 1 1 7 ASN CG C 4.410 8.427 -4.760 1.00 . A A . 7 ASN CG 1 1
7 3261 1 1 7 ASN H H 6.525 6.423 -6.997 1.00 . A A . 7 ASN H 1 1
7 3262 1 1 7 ASN HA H 6.912 8.466 -4.955 1.00 . A A . 7 ASN HA 1 1
7 3263 1 1 7 ASN HB2 H 4.816 6.539 -5.638 1.00 . A A . 7 ASN HB2 1 1
7 3264 1 1 7 ASN HB3 H 5.141 6.626 -3.909 1.00 . A A . 7 ASN HB3 1 1
7 3265 1 1 7 ASN HD21 H 3.025 7.496 -3.678 1.00 . A A . 7 ASN HD21 1 1
7 3266 1 1 7 ASN HD22 H 2.725 9.165 -4.008 1.00 . A A . 7 ASN HD22 1 1
7 3267 1 1 7 ASN N N 7.001 7.148 -6.541 1.00 . A A . 7 ASN N 1 1
7 3268 1 1 7 ASN ND2 N 3.272 8.355 -4.080 1.00 . A A . 7 ASN ND2 1 1
7 3269 1 1 7 ASN O O 7.211 6.299 -3.079 1.00 . A A . 7 ASN O 1 1
7 3270 1 1 7 ASN OD1 O 4.799 9.464 -5.297 1.00 . A A . 7 ASN OD1 1 1
7 3271 1 1 8 ALA C C 9.925 5.974 -2.582 1.00 . A A . 8 ALA C 1 1
7 3272 1 1 8 ALA CA C 9.666 5.355 -3.952 1.00 . A A . 8 ALA CA 1 1
7 3273 1 1 8 ALA CB C 10.973 5.179 -4.710 1.00 . A A . 8 ALA CB 1 1
7 3274 1 1 8 ALA H H 8.974 6.421 -5.644 1.00 . A A . 8 ALA H 1 1
7 3275 1 1 8 ALA HA H 9.223 4.379 -3.817 1.00 . A A . 8 ALA HA 1 1
7 3276 1 1 8 ALA HB1 H 11.614 6.029 -4.523 1.00 . A A . 8 ALA HB1 1 1
7 3277 1 1 8 ALA HB2 H 11.464 4.277 -4.376 1.00 . A A . 8 ALA HB2 1 1
7 3278 1 1 8 ALA HB3 H 10.769 5.109 -5.768 1.00 . A A . 8 ALA HB3 1 1
7 3279 1 1 8 ALA N N 8.737 6.168 -4.727 1.00 . A A . 8 ALA N 1 1
7 3280 1 1 8 ALA O O 10.168 5.264 -1.606 1.00 . A A . 8 ALA O 1 1
7 3281 1 1 9 TYR C C 9.200 7.483 -0.161 1.00 . A A . 9 TYR C 1 1
7 3282 1 1 9 TYR CA C 10.106 8.013 -1.268 1.00 . A A . 9 TYR CA 1 1
7 3283 1 1 9 TYR CB C 9.870 9.512 -1.461 1.00 . A A . 9 TYR CB 1 1
7 3284 1 1 9 TYR CD1 C 12.046 10.667 -2.013 1.00 . A A . 9 TYR CD1 1 1
7 3285 1 1 9 TYR CD2 C 11.195 10.873 0.203 1.00 . A A . 9 TYR CD2 1 1
7 3286 1 1 9 TYR CE1 C 13.135 11.447 -1.672 1.00 . A A . 9 TYR CE1 1 1
7 3287 1 1 9 TYR CE2 C 12.279 11.654 0.553 1.00 . A A . 9 TYR CE2 1 1
7 3288 1 1 9 TYR CG C 11.059 10.366 -1.083 1.00 . A A . 9 TYR CG 1 1
7 3289 1 1 9 TYR CZ C 13.247 11.938 -0.388 1.00 . A A . 9 TYR CZ 1 1
7 3290 1 1 9 TYR H H 9.675 7.810 -3.330 1.00 . A A . 9 TYR H 1 1
7 3291 1 1 9 TYR HA H 11.136 7.855 -0.982 1.00 . A A . 9 TYR HA 1 1
7 3292 1 1 9 TYR HB2 H 9.641 9.703 -2.498 1.00 . A A . 9 TYR HB2 1 1
7 3293 1 1 9 TYR HB3 H 9.033 9.819 -0.850 1.00 . A A . 9 TYR HB3 1 1
7 3294 1 1 9 TYR HD1 H 11.955 10.282 -3.018 1.00 . A A . 9 TYR HD1 1 1
7 3295 1 1 9 TYR HD2 H 10.435 10.649 0.939 1.00 . A A . 9 TYR HD2 1 1
7 3296 1 1 9 TYR HE1 H 13.892 11.669 -2.409 1.00 . A A . 9 TYR HE1 1 1
7 3297 1 1 9 TYR HE2 H 12.367 12.039 1.558 1.00 . A A . 9 TYR HE2 1 1
7 3298 1 1 9 TYR HH H 14.989 12.671 -0.741 1.00 . A A . 9 TYR HH 1 1
7 3299 1 1 9 TYR N N 9.873 7.299 -2.518 1.00 . A A . 9 TYR N 1 1
7 3300 1 1 9 TYR O O 9.548 7.535 1.018 1.00 . A A . 9 TYR O 1 1
7 3301 1 1 9 TYR OH O 14.329 12.715 -0.045 1.00 . A A . 9 TYR OH 1 1
7 3302 1 1 10 GLU C C 7.621 5.161 1.058 1.00 . A A . 10 GLU C 1 1
7 3303 1 1 10 GLU CA C 7.080 6.432 0.408 1.00 . A A . 10 GLU CA 1 1
7 3304 1 1 10 GLU CB C 5.745 6.138 -0.279 1.00 . A A . 10 GLU CB 1 1
7 3305 1 1 10 GLU CD C 4.542 6.020 1.939 1.00 . A A . 10 GLU CD 1 1
7 3306 1 1 10 GLU CG C 4.770 5.363 0.591 1.00 . A A . 10 GLU CG 1 1
7 3307 1 1 10 GLU H H 7.816 6.959 -1.505 1.00 . A A . 10 GLU H 1 1
7 3308 1 1 10 GLU HA H 6.924 7.175 1.175 1.00 . A A . 10 GLU HA 1 1
7 3309 1 1 10 GLU HB2 H 5.283 7.074 -0.557 1.00 . A A . 10 GLU HB2 1 1
7 3310 1 1 10 GLU HB3 H 5.934 5.561 -1.173 1.00 . A A . 10 GLU HB3 1 1
7 3311 1 1 10 GLU HG2 H 3.823 5.295 0.076 1.00 . A A . 10 GLU HG2 1 1
7 3312 1 1 10 GLU HG3 H 5.162 4.370 0.753 1.00 . A A . 10 GLU HG3 1 1
7 3313 1 1 10 GLU N N 8.037 6.972 -0.551 1.00 . A A . 10 GLU N 1 1
7 3314 1 1 10 GLU O O 7.693 5.059 2.283 1.00 . A A . 10 GLU O 1 1
7 3315 1 1 10 GLU OE1 O 4.644 7.262 2.018 1.00 . A A . 10 GLU OE1 1 1
7 3316 1 1 10 GLU OE2 O 4.262 5.292 2.914 1.00 . A A . 10 GLU OE2 1 1
7 3317 1 1 11 CYS C C 9.885 3.134 1.393 1.00 . A A . 11 CYS C 1 1
7 3318 1 1 11 CYS CA C 8.530 2.929 0.721 1.00 . A A . 11 CYS CA 1 1
7 3319 1 1 11 CYS CB C 8.665 1.927 -0.428 1.00 . A A . 11 CYS CB 1 1
7 3320 1 1 11 CYS H H 7.916 4.334 -0.738 1.00 . A A . 11 CYS H 1 1
7 3321 1 1 11 CYS HA H 7.836 2.537 1.449 1.00 . A A . 11 CYS HA 1 1
7 3322 1 1 11 CYS HB2 H 7.900 2.130 -1.164 1.00 . A A . 11 CYS HB2 1 1
7 3323 1 1 11 CYS HB3 H 9.637 2.044 -0.885 1.00 . A A . 11 CYS HB3 1 1
7 3324 1 1 11 CYS N N 7.998 4.194 0.229 1.00 . A A . 11 CYS N 1 1
7 3325 1 1 11 CYS O O 10.286 2.351 2.255 1.00 . A A . 11 CYS O 1 1
7 3326 1 1 11 CYS SG S 8.495 0.186 0.080 1.00 . A A . 11 CYS SG 1 1
7 3327 1 1 12 ASP C C 11.760 5.010 2.989 1.00 . A A . 12 ASP C 1 1
7 3328 1 1 12 ASP CA C 11.892 4.499 1.558 1.00 . A A . 12 ASP CA 1 1
7 3329 1 1 12 ASP CB C 12.610 5.539 0.696 1.00 . A A . 12 ASP CB 1 1
7 3330 1 1 12 ASP CG C 13.806 6.150 1.401 1.00 . A A . 12 ASP CG 1 1
7 3331 1 1 12 ASP H H 10.210 4.777 0.303 1.00 . A A . 12 ASP H 1 1
7 3332 1 1 12 ASP HA H 12.473 3.590 1.566 1.00 . A A . 12 ASP HA 1 1
7 3333 1 1 12 ASP HB2 H 12.954 5.068 -0.213 1.00 . A A . 12 ASP HB2 1 1
7 3334 1 1 12 ASP HB3 H 11.918 6.331 0.448 1.00 . A A . 12 ASP HB3 1 1
7 3335 1 1 12 ASP N N 10.584 4.190 0.993 1.00 . A A . 12 ASP N 1 1
7 3336 1 1 12 ASP O O 12.294 4.413 3.924 1.00 . A A . 12 ASP O 1 1
7 3337 1 1 12 ASP OD1 O 14.872 5.502 1.428 1.00 . A A . 12 ASP OD1 1 1
7 3338 1 1 12 ASP OD2 O 13.674 7.275 1.926 1.00 . A A . 12 ASP OD2 1 1
7 3339 1 1 13 ARG C C 10.167 5.722 5.413 1.00 . A A . 13 ARG C 1 1
7 3340 1 1 13 ARG CA C 10.845 6.712 4.469 1.00 . A A . 13 ARG CA 1 1
7 3341 1 1 13 ARG CB C 10.003 7.984 4.357 1.00 . A A . 13 ARG CB 1 1
7 3342 1 1 13 ARG CD C 10.696 10.398 4.458 1.00 . A A . 13 ARG CD 1 1
7 3343 1 1 13 ARG CG C 10.710 9.120 3.634 1.00 . A A . 13 ARG CG 1 1
7 3344 1 1 13 ARG CZ C 9.339 11.976 3.150 1.00 . A A . 13 ARG CZ 1 1
7 3345 1 1 13 ARG H H 10.644 6.549 2.369 1.00 . A A . 13 ARG H 1 1
7 3346 1 1 13 ARG HA H 11.815 6.966 4.870 1.00 . A A . 13 ARG HA 1 1
7 3347 1 1 13 ARG HB2 H 9.095 7.755 3.819 1.00 . A A . 13 ARG HB2 1 1
7 3348 1 1 13 ARG HB3 H 9.749 8.321 5.350 1.00 . A A . 13 ARG HB3 1 1
7 3349 1 1 13 ARG HD2 H 9.886 10.343 5.170 1.00 . A A . 13 ARG HD2 1 1
7 3350 1 1 13 ARG HD3 H 11.634 10.479 4.987 1.00 . A A . 13 ARG HD3 1 1
7 3351 1 1 13 ARG HE H 11.311 12.113 3.410 1.00 . A A . 13 ARG HE 1 1
7 3352 1 1 13 ARG HG2 H 11.735 8.834 3.450 1.00 . A A . 13 ARG HG2 1 1
7 3353 1 1 13 ARG HG3 H 10.210 9.302 2.695 1.00 . A A . 13 ARG HG3 1 1
7 3354 1 1 13 ARG HH11 H 8.304 10.458 3.991 1.00 . A A . 13 ARG HH11 1 1
7 3355 1 1 13 ARG HH12 H 7.359 11.578 3.066 1.00 . A A . 13 ARG HH12 1 1
7 3356 1 1 13 ARG HH21 H 10.078 13.594 2.190 1.00 . A A . 13 ARG HH21 1 1
7 3357 1 1 13 ARG HH22 H 8.369 13.361 2.042 1.00 . A A . 13 ARG HH22 1 1
7 3358 1 1 13 ARG N N 11.046 6.119 3.152 1.00 . A A . 13 ARG N 1 1
7 3359 1 1 13 ARG NE N 10.515 11.584 3.625 1.00 . A A . 13 ARG NE 1 1
7 3360 1 1 13 ARG NH1 N 8.244 11.280 3.424 1.00 . A A . 13 ARG NH1 1 1
7 3361 1 1 13 ARG NH2 N 9.255 13.066 2.399 1.00 . A A . 13 ARG NH2 1 1
7 3362 1 1 13 ARG O O 10.284 5.834 6.634 1.00 . A A . 13 ARG O 1 1
7 3363 1 1 14 HIS C C 9.734 3.005 6.543 1.00 . A A . 14 HIS C 1 1
7 3364 1 1 14 HIS CA C 8.762 3.746 5.629 1.00 . A A . 14 HIS CA 1 1
7 3365 1 1 14 HIS CB C 8.049 2.753 4.712 1.00 . A A . 14 HIS CB 1 1
7 3366 1 1 14 HIS CD2 C 7.982 0.471 5.944 1.00 . A A . 14 HIS CD2 1 1
7 3367 1 1 14 HIS CE1 C 5.834 0.403 6.376 1.00 . A A . 14 HIS CE1 1 1
7 3368 1 1 14 HIS CG C 7.430 1.601 5.442 1.00 . A A . 14 HIS CG 1 1
7 3369 1 1 14 HIS H H 9.404 4.719 3.862 1.00 . A A . 14 HIS H 1 1
7 3370 1 1 14 HIS HA H 8.028 4.251 6.239 1.00 . A A . 14 HIS HA 1 1
7 3371 1 1 14 HIS HB2 H 7.263 3.266 4.177 1.00 . A A . 14 HIS HB2 1 1
7 3372 1 1 14 HIS HB3 H 8.759 2.354 4.002 1.00 . A A . 14 HIS HB3 1 1
7 3373 1 1 14 HIS HD1 H 5.411 2.200 5.493 1.00 . A A . 14 HIS HD1 1 1
7 3374 1 1 14 HIS HD2 H 9.026 0.193 5.900 1.00 . A A . 14 HIS HD2 1 1
7 3375 1 1 14 HIS HE1 H 4.867 0.077 6.728 1.00 . A A . 14 HIS HE1 1 1
7 3376 1 1 14 HIS N N 9.459 4.755 4.839 1.00 . A A . 14 HIS N 1 1
7 3377 1 1 14 HIS ND1 N 6.083 1.527 5.728 1.00 . A A . 14 HIS ND1 1 1
7 3378 1 1 14 HIS NE2 N 6.970 -0.256 6.519 1.00 . A A . 14 HIS NE2 1 1
7 3379 1 1 14 HIS O O 9.435 2.752 7.710 1.00 . A A . 14 HIS O 1 1
7 3380 1 1 15 CYS C C 12.862 2.925 7.459 1.00 . A A . 15 CYS C 1 1
7 3381 1 1 15 CYS CA C 11.914 1.947 6.770 1.00 . A A . 15 CYS CA 1 1
7 3382 1 1 15 CYS CB C 12.707 1.010 5.857 1.00 . A A . 15 CYS CB 1 1
7 3383 1 1 15 CYS H H 11.080 2.890 5.068 1.00 . A A . 15 CYS H 1 1
7 3384 1 1 15 CYS HA H 11.411 1.361 7.524 1.00 . A A . 15 CYS HA 1 1
7 3385 1 1 15 CYS HB2 H 13.218 1.596 5.107 1.00 . A A . 15 CYS HB2 1 1
7 3386 1 1 15 CYS HB3 H 13.436 0.475 6.447 1.00 . A A . 15 CYS HB3 1 1
7 3387 1 1 15 CYS N N 10.899 2.660 6.004 1.00 . A A . 15 CYS N 1 1
7 3388 1 1 15 CYS O O 13.355 2.660 8.555 1.00 . A A . 15 CYS O 1 1
7 3389 1 1 15 CYS SG S 11.684 -0.223 4.989 1.00 . A A . 15 CYS SG 1 1
7 3390 1 1 16 VAL C C 13.602 5.438 8.783 1.00 . A A . 16 VAL C 1 1
7 3391 1 1 16 VAL CA C 13.999 5.075 7.357 1.00 . A A . 16 VAL CA 1 1
7 3392 1 1 16 VAL CB C 13.993 6.350 6.493 1.00 . A A . 16 VAL CB 1 1
7 3393 1 1 16 VAL CG1 C 14.900 7.410 7.098 1.00 . A A . 16 VAL CG1 1 1
7 3394 1 1 16 VAL CG2 C 14.413 6.028 5.066 1.00 . A A . 16 VAL CG2 1 1
7 3395 1 1 16 VAL H H 12.689 4.210 5.937 1.00 . A A . 16 VAL H 1 1
7 3396 1 1 16 VAL HA H 15.003 4.675 7.364 1.00 . A A . 16 VAL HA 1 1
7 3397 1 1 16 VAL HB H 12.986 6.740 6.470 1.00 . A A . 16 VAL HB 1 1
7 3398 1 1 16 VAL HG11 H 15.303 8.031 6.312 1.00 . A A . 16 VAL HG11 1 1
7 3399 1 1 16 VAL HG12 H 14.333 8.020 7.786 1.00 . A A . 16 VAL HG12 1 1
7 3400 1 1 16 VAL HG13 H 15.711 6.930 7.627 1.00 . A A . 16 VAL HG13 1 1
7 3401 1 1 16 VAL HG21 H 14.471 4.958 4.940 1.00 . A A . 16 VAL HG21 1 1
7 3402 1 1 16 VAL HG22 H 13.687 6.434 4.378 1.00 . A A . 16 VAL HG22 1 1
7 3403 1 1 16 VAL HG23 H 15.381 6.467 4.868 1.00 . A A . 16 VAL HG23 1 1
7 3404 1 1 16 VAL N N 13.112 4.056 6.807 1.00 . A A . 16 VAL N 1 1
7 3405 1 1 16 VAL O O 14.446 5.811 9.598 1.00 . A A . 16 VAL O 1 1
7 3406 1 1 17 SER C C 12.129 4.536 11.397 1.00 . A A . 17 SER C 1 1
7 3407 1 1 17 SER CA C 11.800 5.648 10.406 1.00 . A A . 17 SER CA 1 1
7 3408 1 1 17 SER CB C 10.287 5.869 10.353 1.00 . A A . 17 SER CB 1 1
7 3409 1 1 17 SER H H 11.686 5.025 8.385 1.00 . A A . 17 SER H 1 1
7 3410 1 1 17 SER HA H 12.277 6.559 10.733 1.00 . A A . 17 SER HA 1 1
7 3411 1 1 17 SER HB2 H 9.839 5.496 11.262 1.00 . A A . 17 SER HB2 1 1
7 3412 1 1 17 SER HB3 H 10.083 6.926 10.259 1.00 . A A . 17 SER HB3 1 1
7 3413 1 1 17 SER HG H 9.165 4.469 9.566 1.00 . A A . 17 SER HG 1 1
7 3414 1 1 17 SER N N 12.311 5.327 9.078 1.00 . A A . 17 SER N 1 1
7 3415 1 1 17 SER O O 12.478 4.797 12.548 1.00 . A A . 17 SER O 1 1
7 3416 1 1 17 SER OG O 9.710 5.193 9.249 1.00 . A A . 17 SER OG 1 1
7 3417 1 1 18 LYS C C 13.780 2.086 12.153 1.00 . A A . 18 LYS C 1 1
7 3418 1 1 18 LYS CA C 12.300 2.139 11.786 1.00 . A A . 18 LYS CA 1 1
7 3419 1 1 18 LYS CB C 11.894 0.847 11.073 1.00 . A A . 18 LYS CB 1 1
7 3420 1 1 18 LYS CD C 9.626 0.977 10.002 1.00 . A A . 18 LYS CD 1 1
7 3421 1 1 18 LYS CE C 8.698 -0.115 9.492 1.00 . A A . 18 LYS CE 1 1
7 3422 1 1 18 LYS CG C 10.419 0.513 11.212 1.00 . A A . 18 LYS CG 1 1
7 3423 1 1 18 LYS H H 11.732 3.148 10.014 1.00 . A A . 18 LYS H 1 1
7 3424 1 1 18 LYS HA H 11.721 2.238 12.691 1.00 . A A . 18 LYS HA 1 1
7 3425 1 1 18 LYS HB2 H 12.123 0.942 10.022 1.00 . A A . 18 LYS HB2 1 1
7 3426 1 1 18 LYS HB3 H 12.467 0.028 11.485 1.00 . A A . 18 LYS HB3 1 1
7 3427 1 1 18 LYS HD2 H 9.034 1.837 10.278 1.00 . A A . 18 LYS HD2 1 1
7 3428 1 1 18 LYS HD3 H 10.315 1.249 9.214 1.00 . A A . 18 LYS HD3 1 1
7 3429 1 1 18 LYS HE2 H 8.598 -0.013 8.422 1.00 . A A . 18 LYS HE2 1 1
7 3430 1 1 18 LYS HE3 H 9.133 -1.076 9.723 1.00 . A A . 18 LYS HE3 1 1
7 3431 1 1 18 LYS HG2 H 10.309 -0.556 11.313 1.00 . A A . 18 LYS HG2 1 1
7 3432 1 1 18 LYS HG3 H 10.030 1.002 12.095 1.00 . A A . 18 LYS HG3 1 1
7 3433 1 1 18 LYS HZ1 H 7.119 -0.925 10.594 1.00 . A A . 18 LYS HZ1 1 1
7 3434 1 1 18 LYS HZ2 H 6.629 0.154 9.386 1.00 . A A . 18 LYS HZ2 1 1
7 3435 1 1 18 LYS HZ3 H 7.324 0.740 10.812 1.00 . A A . 18 LYS HZ3 1 1
7 3436 1 1 18 LYS N N 12.015 3.293 10.942 1.00 . A A . 18 LYS N 1 1
7 3437 1 1 18 LYS NZ N 7.348 -0.031 10.115 1.00 . A A . 18 LYS NZ 1 1
7 3438 1 1 18 LYS O O 14.139 1.726 13.273 1.00 . A A . 18 LYS O 1 1
7 3439 1 1 19 GLY C C 16.861 2.076 10.206 1.00 . A A . 19 GLY C 1 1
7 3440 1 1 19 GLY CA C 16.065 2.437 11.444 1.00 . A A . 19 GLY CA 1 1
7 3441 1 1 19 GLY H H 14.291 2.727 10.326 1.00 . A A . 19 GLY H 1 1
7 3442 1 1 19 GLY HA2 H 16.370 3.416 11.783 1.00 . A A . 19 GLY HA2 1 1
7 3443 1 1 19 GLY HA3 H 16.281 1.716 12.219 1.00 . A A . 19 GLY HA3 1 1
7 3444 1 1 19 GLY N N 14.635 2.449 11.201 1.00 . A A . 19 GLY N 1 1
7 3445 1 1 19 GLY O O 17.910 2.665 9.940 1.00 . A A . 19 GLY O 1 1
7 3446 1 1 20 TYR C C 17.348 1.849 7.320 1.00 . A A . 20 TYR C 1 1
7 3447 1 1 20 TYR CA C 17.038 0.665 8.231 1.00 . A A . 20 TYR CA 1 1
7 3448 1 1 20 TYR CB C 16.175 -0.354 7.486 1.00 . A A . 20 TYR CB 1 1
7 3449 1 1 20 TYR CD1 C 16.550 -2.465 8.820 1.00 . A A . 20 TYR CD1 1 1
7 3450 1 1 20 TYR CD2 C 14.343 -1.569 8.729 1.00 . A A . 20 TYR CD2 1 1
7 3451 1 1 20 TYR CE1 C 16.102 -3.499 9.619 1.00 . A A . 20 TYR CE1 1 1
7 3452 1 1 20 TYR CE2 C 13.887 -2.599 9.529 1.00 . A A . 20 TYR CE2 1 1
7 3453 1 1 20 TYR CG C 15.681 -1.484 8.361 1.00 . A A . 20 TYR CG 1 1
7 3454 1 1 20 TYR CZ C 14.770 -3.562 9.971 1.00 . A A . 20 TYR CZ 1 1
7 3455 1 1 20 TYR H H 15.524 0.676 9.710 1.00 . A A . 20 TYR H 1 1
7 3456 1 1 20 TYR HA H 17.966 0.194 8.519 1.00 . A A . 20 TYR HA 1 1
7 3457 1 1 20 TYR HB2 H 15.313 0.147 7.074 1.00 . A A . 20 TYR HB2 1 1
7 3458 1 1 20 TYR HB3 H 16.753 -0.786 6.682 1.00 . A A . 20 TYR HB3 1 1
7 3459 1 1 20 TYR HD1 H 17.593 -2.413 8.543 1.00 . A A . 20 TYR HD1 1 1
7 3460 1 1 20 TYR HD2 H 13.654 -0.813 8.381 1.00 . A A . 20 TYR HD2 1 1
7 3461 1 1 20 TYR HE1 H 16.794 -4.253 9.966 1.00 . A A . 20 TYR HE1 1 1
7 3462 1 1 20 TYR HE2 H 12.844 -2.648 9.805 1.00 . A A . 20 TYR HE2 1 1
7 3463 1 1 20 TYR HH H 15.042 -5.197 10.944 1.00 . A A . 20 TYR HH 1 1
7 3464 1 1 20 TYR N N 16.364 1.107 9.447 1.00 . A A . 20 TYR N 1 1
7 3465 1 1 20 TYR O O 16.801 2.939 7.489 1.00 . A A . 20 TYR O 1 1
7 3466 1 1 20 TYR OH O 14.320 -4.589 10.768 1.00 . A A . 20 TYR OH 1 1
7 3467 1 1 21 THR C C 17.405 3.196 4.647 1.00 . A A . 21 THR C 1 1
7 3468 1 1 21 THR CA C 18.615 2.672 5.412 1.00 . A A . 21 THR CA 1 1
7 3469 1 1 21 THR CB C 19.665 2.165 4.405 1.00 . A A . 21 THR CB 1 1
7 3470 1 1 21 THR CG2 C 19.061 1.127 3.471 1.00 . A A . 21 THR CG2 1 1
7 3471 1 1 21 THR H H 18.632 0.736 6.267 1.00 . A A . 21 THR H 1 1
7 3472 1 1 21 THR HA H 19.051 3.483 5.977 1.00 . A A . 21 THR HA 1 1
7 3473 1 1 21 THR HB H 20.475 1.706 4.953 1.00 . A A . 21 THR HB 1 1
7 3474 1 1 21 THR HG1 H 20.911 2.957 3.098 1.00 . A A . 21 THR HG1 1 1
7 3475 1 1 21 THR HG21 H 19.834 0.726 2.832 1.00 . A A . 21 THR HG21 1 1
7 3476 1 1 21 THR HG22 H 18.298 1.590 2.863 1.00 . A A . 21 THR HG22 1 1
7 3477 1 1 21 THR HG23 H 18.625 0.330 4.053 1.00 . A A . 21 THR HG23 1 1
7 3478 1 1 21 THR N N 18.230 1.626 6.351 1.00 . A A . 21 THR N 1 1
7 3479 1 1 21 THR O O 17.360 4.364 4.263 1.00 . A A . 21 THR O 1 1
7 3480 1 1 21 THR OG1 O 20.180 3.261 3.640 1.00 . A A . 21 THR OG1 1 1
7 3481 1 1 22 GLY C C 14.677 1.604 2.845 1.00 . A A . 22 GLY C 1 1
7 3482 1 1 22 GLY CA C 15.227 2.719 3.711 1.00 . A A . 22 GLY CA 1 1
7 3483 1 1 22 GLY H H 16.516 1.406 4.759 1.00 . A A . 22 GLY H 1 1
7 3484 1 1 22 GLY HA2 H 14.473 3.012 4.425 1.00 . A A . 22 GLY HA2 1 1
7 3485 1 1 22 GLY HA3 H 15.461 3.566 3.082 1.00 . A A . 22 GLY HA3 1 1
7 3486 1 1 22 GLY N N 16.425 2.325 4.429 1.00 . A A . 22 GLY N 1 1
7 3487 1 1 22 GLY O O 15.428 0.766 2.348 1.00 . A A . 22 GLY O 1 1
7 3488 1 1 23 GLY C C 12.657 0.949 0.388 1.00 . A A . 23 GLY C 1 1
7 3489 1 1 23 GLY CA C 12.732 0.565 1.853 1.00 . A A . 23 GLY CA 1 1
7 3490 1 1 23 GLY H H 12.810 2.286 3.085 1.00 . A A . 23 GLY H 1 1
7 3491 1 1 23 GLY HA2 H 13.298 -0.349 1.947 1.00 . A A . 23 GLY HA2 1 1
7 3492 1 1 23 GLY HA3 H 11.730 0.396 2.220 1.00 . A A . 23 GLY HA3 1 1
7 3493 1 1 23 GLY N N 13.360 1.592 2.664 1.00 . A A . 23 GLY N 1 1
7 3494 1 1 23 GLY O O 12.020 1.939 0.031 1.00 . A A . 23 GLY O 1 1
7 3495 1 1 24 ASN C C 12.757 -0.762 -2.670 1.00 . A A . 24 ASN C 1 1
7 3496 1 1 24 ASN CA C 13.317 0.427 -1.896 1.00 . A A . 24 ASN CA 1 1
7 3497 1 1 24 ASN CB C 14.738 0.737 -2.372 1.00 . A A . 24 ASN CB 1 1
7 3498 1 1 24 ASN CG C 15.564 1.436 -1.310 1.00 . A A . 24 ASN CG 1 1
7 3499 1 1 24 ASN H H 13.801 -0.612 -0.116 1.00 . A A . 24 ASN H 1 1
7 3500 1 1 24 ASN HA H 12.691 1.288 -2.077 1.00 . A A . 24 ASN HA 1 1
7 3501 1 1 24 ASN HB2 H 15.232 -0.187 -2.635 1.00 . A A . 24 ASN HB2 1 1
7 3502 1 1 24 ASN HB3 H 14.689 1.374 -3.242 1.00 . A A . 24 ASN HB3 1 1
7 3503 1 1 24 ASN HD21 H 14.109 2.759 -1.014 1.00 . A A . 24 ASN HD21 1 1
7 3504 1 1 24 ASN HD22 H 15.521 2.964 -0.039 1.00 . A A . 24 ASN HD22 1 1
7 3505 1 1 24 ASN N N 13.310 0.163 -0.462 1.00 . A A . 24 ASN N 1 1
7 3506 1 1 24 ASN ND2 N 15.009 2.493 -0.729 1.00 . A A . 24 ASN ND2 1 1
7 3507 1 1 24 ASN O O 12.784 -1.896 -2.193 1.00 . A A . 24 ASN O 1 1
7 3508 1 1 24 ASN OD1 O 16.688 1.030 -1.016 1.00 . A A . 24 ASN OD1 1 1
7 3509 1 1 25 CYS C C 12.694 -2.007 -5.754 1.00 . A A . 25 CYS C 1 1
7 3510 1 1 25 CYS CA C 11.683 -1.540 -4.711 1.00 . A A . 25 CYS CA 1 1
7 3511 1 1 25 CYS CB C 10.416 -1.036 -5.404 1.00 . A A . 25 CYS CB 1 1
7 3512 1 1 25 CYS H H 12.256 0.431 -4.196 1.00 . A A . 25 CYS H 1 1
7 3513 1 1 25 CYS HA H 11.427 -2.375 -4.077 1.00 . A A . 25 CYS HA 1 1
7 3514 1 1 25 CYS HB2 H 10.690 -0.307 -6.153 1.00 . A A . 25 CYS HB2 1 1
7 3515 1 1 25 CYS HB3 H 9.921 -1.868 -5.883 1.00 . A A . 25 CYS HB3 1 1
7 3516 1 1 25 CYS N N 12.250 -0.494 -3.869 1.00 . A A . 25 CYS N 1 1
7 3517 1 1 25 CYS O O 13.543 -1.235 -6.199 1.00 . A A . 25 CYS O 1 1
7 3518 1 1 25 CYS SG S 9.217 -0.248 -4.281 1.00 . A A . 25 CYS SG 1 1
7 3519 1 1 26 ARG C C 12.812 -4.945 -7.929 1.00 . A A . 26 ARG C 1 1
7 3520 1 1 26 ARG CA C 13.504 -3.846 -7.127 1.00 . A A . 26 ARG CA 1 1
7 3521 1 1 26 ARG CB C 14.751 -4.407 -6.443 1.00 . A A . 26 ARG CB 1 1
7 3522 1 1 26 ARG CD C 16.243 -2.477 -7.047 1.00 . A A . 26 ARG CD 1 1
7 3523 1 1 26 ARG CG C 15.693 -3.335 -5.919 1.00 . A A . 26 ARG CG 1 1
7 3524 1 1 26 ARG CZ C 17.997 -0.787 -7.384 1.00 . A A . 26 ARG CZ 1 1
7 3525 1 1 26 ARG H H 11.899 -3.842 -5.747 1.00 . A A . 26 ARG H 1 1
7 3526 1 1 26 ARG HA H 13.798 -3.056 -7.802 1.00 . A A . 26 ARG HA 1 1
7 3527 1 1 26 ARG HB2 H 14.445 -5.024 -5.611 1.00 . A A . 26 ARG HB2 1 1
7 3528 1 1 26 ARG HB3 H 15.293 -5.016 -7.152 1.00 . A A . 26 ARG HB3 1 1
7 3529 1 1 26 ARG HD2 H 16.683 -3.123 -7.791 1.00 . A A . 26 ARG HD2 1 1
7 3530 1 1 26 ARG HD3 H 15.429 -1.922 -7.488 1.00 . A A . 26 ARG HD3 1 1
7 3531 1 1 26 ARG HE H 17.393 -1.464 -5.608 1.00 . A A . 26 ARG HE 1 1
7 3532 1 1 26 ARG HG2 H 15.154 -2.702 -5.229 1.00 . A A . 26 ARG HG2 1 1
7 3533 1 1 26 ARG HG3 H 16.515 -3.811 -5.406 1.00 . A A . 26 ARG HG3 1 1
7 3534 1 1 26 ARG HH11 H 17.155 -1.490 -9.081 1.00 . A A . 26 ARG HH11 1 1
7 3535 1 1 26 ARG HH12 H 18.393 -0.298 -9.305 1.00 . A A . 26 ARG HH12 1 1
7 3536 1 1 26 ARG HH21 H 19.024 0.105 -5.889 1.00 . A A . 26 ARG HH21 1 1
7 3537 1 1 26 ARG HH22 H 19.456 0.608 -7.489 1.00 . A A . 26 ARG HH22 1 1
7 3538 1 1 26 ARG N N 12.597 -3.276 -6.138 1.00 . A A . 26 ARG N 1 1
7 3539 1 1 26 ARG NE N 17.257 -1.538 -6.575 1.00 . A A . 26 ARG NE 1 1
7 3540 1 1 26 ARG NH1 N 17.836 -0.865 -8.698 1.00 . A A . 26 ARG NH1 1 1
7 3541 1 1 26 ARG NH2 N 18.900 0.044 -6.879 1.00 . A A . 26 ARG NH2 1 1
7 3542 1 1 26 ARG O O 11.662 -5.291 -7.663 1.00 . A A . 26 ARG O 1 1
7 3543 1 1 27 GLY C C 13.290 -7.928 -9.214 1.00 . A A . 27 GLY C 1 1
7 3544 1 1 27 GLY CA C 12.961 -6.544 -9.737 1.00 . A A . 27 GLY CA 1 1
7 3545 1 1 27 GLY H H 14.436 -5.175 -9.077 1.00 . A A . 27 GLY H 1 1
7 3546 1 1 27 GLY HA2 H 11.888 -6.428 -9.769 1.00 . A A . 27 GLY HA2 1 1
7 3547 1 1 27 GLY HA3 H 13.353 -6.448 -10.739 1.00 . A A . 27 GLY HA3 1 1
7 3548 1 1 27 GLY N N 13.523 -5.491 -8.912 1.00 . A A . 27 GLY N 1 1
7 3549 1 1 27 GLY O O 13.531 -8.853 -9.990 1.00 . A A . 27 GLY O 1 1
7 3550 1 1 28 LYS C C 12.735 -10.463 -7.848 1.00 . A A . 28 LYS C 1 1
7 3551 1 1 28 LYS CA C 13.604 -9.353 -7.265 1.00 . A A . 28 LYS CA 1 1
7 3552 1 1 28 LYS CB C 13.391 -9.266 -5.752 1.00 . A A . 28 LYS CB 1 1
7 3553 1 1 28 LYS CD C 12.353 -7.145 -4.895 1.00 . A A . 28 LYS CD 1 1
7 3554 1 1 28 LYS CE C 12.587 -7.080 -3.394 1.00 . A A . 28 LYS CE 1 1
7 3555 1 1 28 LYS CG C 12.099 -8.569 -5.359 1.00 . A A . 28 LYS CG 1 1
7 3556 1 1 28 LYS H H 13.101 -7.298 -7.326 1.00 . A A . 28 LYS H 1 1
7 3557 1 1 28 LYS HA H 14.640 -9.582 -7.461 1.00 . A A . 28 LYS HA 1 1
7 3558 1 1 28 LYS HB2 H 13.374 -10.266 -5.345 1.00 . A A . 28 LYS HB2 1 1
7 3559 1 1 28 LYS HB3 H 14.216 -8.722 -5.315 1.00 . A A . 28 LYS HB3 1 1
7 3560 1 1 28 LYS HD2 H 13.227 -6.761 -5.401 1.00 . A A . 28 LYS HD2 1 1
7 3561 1 1 28 LYS HD3 H 11.495 -6.536 -5.144 1.00 . A A . 28 LYS HD3 1 1
7 3562 1 1 28 LYS HE2 H 12.732 -6.050 -3.109 1.00 . A A . 28 LYS HE2 1 1
7 3563 1 1 28 LYS HE3 H 11.716 -7.474 -2.890 1.00 . A A . 28 LYS HE3 1 1
7 3564 1 1 28 LYS HG2 H 11.439 -8.546 -6.213 1.00 . A A . 28 LYS HG2 1 1
7 3565 1 1 28 LYS HG3 H 11.633 -9.122 -4.556 1.00 . A A . 28 LYS HG3 1 1
7 3566 1 1 28 LYS HZ1 H 13.552 -8.883 -2.967 1.00 . A A . 28 LYS HZ1 1 1
7 3567 1 1 28 LYS HZ2 H 14.094 -7.578 -2.036 1.00 . A A . 28 LYS HZ2 1 1
7 3568 1 1 28 LYS HZ3 H 14.561 -7.713 -3.656 1.00 . A A . 28 LYS HZ3 1 1
7 3569 1 1 28 LYS N N 13.301 -8.072 -7.893 1.00 . A A . 28 LYS N 1 1
7 3570 1 1 28 LYS NZ N 13.782 -7.869 -2.984 1.00 . A A . 28 LYS NZ 1 1
7 3571 1 1 28 LYS O O 13.155 -11.619 -7.921 1.00 . A A . 28 LYS O 1 1
7 3572 1 1 29 ILE C C 9.619 -10.392 -9.793 1.00 . A A . 29 ILE C 1 1
7 3573 1 1 29 ILE CA C 10.600 -11.071 -8.842 1.00 . A A . 29 ILE CA 1 1
7 3574 1 1 29 ILE CB C 9.807 -11.815 -7.751 1.00 . A A . 29 ILE CB 1 1
7 3575 1 1 29 ILE CD1 C 8.508 -11.486 -5.588 1.00 . A A . 29 ILE CD1 1 1
7 3576 1 1 29 ILE CG1 C 9.282 -10.827 -6.708 1.00 . A A . 29 ILE CG1 1 1
7 3577 1 1 29 ILE CG2 C 10.679 -12.875 -7.094 1.00 . A A . 29 ILE CG2 1 1
7 3578 1 1 29 ILE H H 11.248 -9.169 -8.179 1.00 . A A . 29 ILE H 1 1
7 3579 1 1 29 ILE HA H 11.178 -11.796 -9.397 1.00 . A A . 29 ILE HA 1 1
7 3580 1 1 29 ILE HB H 8.971 -12.312 -8.220 1.00 . A A . 29 ILE HB 1 1
7 3581 1 1 29 ILE HD11 H 9.141 -12.204 -5.086 1.00 . A A . 29 ILE HD11 1 1
7 3582 1 1 29 ILE HD12 H 8.186 -10.735 -4.881 1.00 . A A . 29 ILE HD12 1 1
7 3583 1 1 29 ILE HD13 H 7.645 -11.992 -5.995 1.00 . A A . 29 ILE HD13 1 1
7 3584 1 1 29 ILE HG12 H 10.114 -10.300 -6.269 1.00 . A A . 29 ILE HG12 1 1
7 3585 1 1 29 ILE HG13 H 8.627 -10.118 -7.193 1.00 . A A . 29 ILE HG13 1 1
7 3586 1 1 29 ILE HG21 H 11.350 -12.404 -6.391 1.00 . A A . 29 ILE HG21 1 1
7 3587 1 1 29 ILE HG22 H 10.052 -13.583 -6.572 1.00 . A A . 29 ILE HG22 1 1
7 3588 1 1 29 ILE HG23 H 11.252 -13.390 -7.850 1.00 . A A . 29 ILE HG23 1 1
7 3589 1 1 29 ILE N N 11.525 -10.105 -8.263 1.00 . A A . 29 ILE N 1 1
7 3590 1 1 29 ILE O O 9.308 -10.919 -10.861 1.00 . A A . 29 ILE O 1 1
7 3591 1 1 30 ARG C C 7.874 -7.118 -9.574 1.00 . A A . 30 ARG C 1 1
7 3592 1 1 30 ARG CA C 8.193 -8.466 -10.214 1.00 . A A . 30 ARG CA 1 1
7 3593 1 1 30 ARG CB C 6.904 -9.267 -10.410 1.00 . A A . 30 ARG CB 1 1
7 3594 1 1 30 ARG CD C 5.921 -10.252 -12.502 1.00 . A A . 30 ARG CD 1 1
7 3595 1 1 30 ARG CG C 6.200 -8.975 -11.725 1.00 . A A . 30 ARG CG 1 1
7 3596 1 1 30 ARG CZ C 7.021 -11.649 -14.200 1.00 . A A . 30 ARG CZ 1 1
7 3597 1 1 30 ARG H H 9.423 -8.849 -8.535 1.00 . A A . 30 ARG H 1 1
7 3598 1 1 30 ARG HA H 8.650 -8.295 -11.177 1.00 . A A . 30 ARG HA 1 1
7 3599 1 1 30 ARG HB2 H 7.141 -10.320 -10.379 1.00 . A A . 30 ARG HB2 1 1
7 3600 1 1 30 ARG HB3 H 6.225 -9.035 -9.603 1.00 . A A . 30 ARG HB3 1 1
7 3601 1 1 30 ARG HD2 H 5.880 -11.079 -11.808 1.00 . A A . 30 ARG HD2 1 1
7 3602 1 1 30 ARG HD3 H 4.969 -10.153 -13.001 1.00 . A A . 30 ARG HD3 1 1
7 3603 1 1 30 ARG HE H 7.629 -9.830 -13.652 1.00 . A A . 30 ARG HE 1 1
7 3604 1 1 30 ARG HG2 H 5.262 -8.481 -11.518 1.00 . A A . 30 ARG HG2 1 1
7 3605 1 1 30 ARG HG3 H 6.826 -8.330 -12.322 1.00 . A A . 30 ARG HG3 1 1
7 3606 1 1 30 ARG HH11 H 5.389 -12.477 -13.346 1.00 . A A . 30 ARG HH11 1 1
7 3607 1 1 30 ARG HH12 H 6.174 -13.451 -14.545 1.00 . A A . 30 ARG HH12 1 1
7 3608 1 1 30 ARG HH21 H 8.671 -11.102 -15.233 1.00 . A A . 30 ARG HH21 1 1
7 3609 1 1 30 ARG HH22 H 8.041 -12.668 -15.617 1.00 . A A . 30 ARG HH22 1 1
7 3610 1 1 30 ARG N N 9.137 -9.218 -9.397 1.00 . A A . 30 ARG N 1 1
7 3611 1 1 30 ARG NE N 6.954 -10.522 -13.499 1.00 . A A . 30 ARG NE 1 1
7 3612 1 1 30 ARG NH1 N 6.121 -12.604 -14.015 1.00 . A A . 30 ARG NH1 1 1
7 3613 1 1 30 ARG NH2 N 7.991 -11.820 -15.090 1.00 . A A . 30 ARG NH2 1 1
7 3614 1 1 30 ARG O O 6.714 -6.808 -9.302 1.00 . A A . 30 ARG O 1 1
7 3615 1 1 31 GLN C C 8.181 -5.131 -7.314 1.00 . A A . 31 GLN C 1 1
7 3616 1 1 31 GLN CA C 8.741 -5.007 -8.727 1.00 . A A . 31 GLN CA 1 1
7 3617 1 1 31 GLN CB C 7.814 -4.142 -9.582 1.00 . A A . 31 GLN CB 1 1
7 3618 1 1 31 GLN CD C 8.791 -2.017 -10.538 1.00 . A A . 31 GLN CD 1 1
7 3619 1 1 31 GLN CG C 8.028 -2.649 -9.391 1.00 . A A . 31 GLN CG 1 1
7 3620 1 1 31 GLN H H 9.811 -6.624 -9.575 1.00 . A A . 31 GLN H 1 1
7 3621 1 1 31 GLN HA H 9.711 -4.538 -8.676 1.00 . A A . 31 GLN HA 1 1
7 3622 1 1 31 GLN HB2 H 7.979 -4.378 -10.623 1.00 . A A . 31 GLN HB2 1 1
7 3623 1 1 31 GLN HB3 H 6.790 -4.372 -9.327 1.00 . A A . 31 GLN HB3 1 1
7 3624 1 1 31 GLN HE21 H 7.087 -1.471 -11.404 1.00 . A A . 31 GLN HE21 1 1
7 3625 1 1 31 GLN HE22 H 8.531 -1.034 -12.246 1.00 . A A . 31 GLN HE22 1 1
7 3626 1 1 31 GLN HG2 H 7.065 -2.167 -9.312 1.00 . A A . 31 GLN HG2 1 1
7 3627 1 1 31 GLN HG3 H 8.583 -2.492 -8.478 1.00 . A A . 31 GLN HG3 1 1
7 3628 1 1 31 GLN N N 8.911 -6.321 -9.336 1.00 . A A . 31 GLN N 1 1
7 3629 1 1 31 GLN NE2 N 8.063 -1.451 -11.493 1.00 . A A . 31 GLN NE2 1 1
7 3630 1 1 31 GLN O O 6.992 -4.906 -7.083 1.00 . A A . 31 GLN O 1 1
7 3631 1 1 31 GLN OE1 O 10.022 -2.039 -10.567 1.00 . A A . 31 GLN OE1 1 1
7 3632 1 1 32 THR C C 9.478 -4.771 -4.058 1.00 . A A . 32 THR C 1 1
7 3633 1 1 32 THR CA C 8.636 -5.646 -4.979 1.00 . A A . 32 THR CA 1 1
7 3634 1 1 32 THR CB C 8.750 -7.112 -4.520 1.00 . A A . 32 THR CB 1 1
7 3635 1 1 32 THR CG2 C 8.212 -7.280 -3.108 1.00 . A A . 32 THR CG2 1 1
7 3636 1 1 32 THR H H 9.979 -5.657 -6.616 1.00 . A A . 32 THR H 1 1
7 3637 1 1 32 THR HA H 7.602 -5.345 -4.900 1.00 . A A . 32 THR HA 1 1
7 3638 1 1 32 THR HB H 9.792 -7.396 -4.529 1.00 . A A . 32 THR HB 1 1
7 3639 1 1 32 THR HG1 H 8.254 -7.742 -6.323 1.00 . A A . 32 THR HG1 1 1
7 3640 1 1 32 THR HG21 H 8.986 -7.035 -2.396 1.00 . A A . 32 THR HG21 1 1
7 3641 1 1 32 THR HG22 H 7.900 -8.304 -2.961 1.00 . A A . 32 THR HG22 1 1
7 3642 1 1 32 THR HG23 H 7.368 -6.622 -2.963 1.00 . A A . 32 THR HG23 1 1
7 3643 1 1 32 THR N N 9.045 -5.491 -6.369 1.00 . A A . 32 THR N 1 1
7 3644 1 1 32 THR O O 10.654 -4.522 -4.325 1.00 . A A . 32 THR O 1 1
7 3645 1 1 32 THR OG1 O 8.026 -7.963 -5.416 1.00 . A A . 32 THR OG1 1 1
7 3646 1 1 33 CYS C C 10.431 -4.295 -1.074 1.00 . A A . 33 CYS C 1 1
7 3647 1 1 33 CYS CA C 9.563 -3.458 -2.010 1.00 . A A . 33 CYS CA 1 1
7 3648 1 1 33 CYS CB C 8.555 -2.644 -1.196 1.00 . A A . 33 CYS CB 1 1
7 3649 1 1 33 CYS H H 7.930 -4.540 -2.813 1.00 . A A . 33 CYS H 1 1
7 3650 1 1 33 CYS HA H 10.198 -2.782 -2.561 1.00 . A A . 33 CYS HA 1 1
7 3651 1 1 33 CYS HB2 H 7.704 -2.412 -1.820 1.00 . A A . 33 CYS HB2 1 1
7 3652 1 1 33 CYS HB3 H 8.225 -3.233 -0.353 1.00 . A A . 33 CYS HB3 1 1
7 3653 1 1 33 CYS N N 8.870 -4.306 -2.972 1.00 . A A . 33 CYS N 1 1
7 3654 1 1 33 CYS O O 10.148 -5.468 -0.830 1.00 . A A . 33 CYS O 1 1
7 3655 1 1 33 CYS SG S 9.214 -1.073 -0.553 1.00 . A A . 33 CYS SG 1 1
7 3656 1 1 34 HIS C C 13.207 -3.368 1.178 1.00 . A A . 34 HIS C 1 1
7 3657 1 1 34 HIS CA C 12.399 -4.370 0.357 1.00 . A A . 34 HIS CA 1 1
7 3658 1 1 34 HIS CB C 13.342 -5.284 -0.425 1.00 . A A . 34 HIS CB 1 1
7 3659 1 1 34 HIS CD2 C 13.956 -6.665 1.683 1.00 . A A . 34 HIS CD2 1 1
7 3660 1 1 34 HIS CE1 C 15.931 -7.369 1.042 1.00 . A A . 34 HIS CE1 1 1
7 3661 1 1 34 HIS CG C 14.186 -6.162 0.447 1.00 . A A . 34 HIS CG 1 1
7 3662 1 1 34 HIS H H 11.663 -2.747 -0.785 1.00 . A A . 34 HIS H 1 1
7 3663 1 1 34 HIS HA H 11.805 -4.970 1.029 1.00 . A A . 34 HIS HA 1 1
7 3664 1 1 34 HIS HB2 H 12.759 -5.922 -1.073 1.00 . A A . 34 HIS HB2 1 1
7 3665 1 1 34 HIS HB3 H 14.005 -4.678 -1.026 1.00 . A A . 34 HIS HB3 1 1
7 3666 1 1 34 HIS HD1 H 15.882 -6.427 -0.774 1.00 . A A . 34 HIS HD1 1 1
7 3667 1 1 34 HIS HD2 H 13.072 -6.510 2.285 1.00 . A A . 34 HIS HD2 1 1
7 3668 1 1 34 HIS HE1 H 16.892 -7.861 1.028 1.00 . A A . 34 HIS HE1 1 1
7 3669 1 1 34 HIS N N 11.490 -3.683 -0.553 1.00 . A A . 34 HIS N 1 1
7 3670 1 1 34 HIS ND1 N 15.431 -6.620 0.074 1.00 . A A . 34 HIS ND1 1 1
7 3671 1 1 34 HIS NE2 N 15.055 -7.411 2.030 1.00 . A A . 34 HIS NE2 1 1
7 3672 1 1 34 HIS O O 13.616 -2.323 0.672 1.00 . A A . 34 HIS O 1 1
7 3673 1 1 35 CYS C C 15.614 -3.339 3.519 1.00 . A A . 35 CYS C 1 1
7 3674 1 1 35 CYS CA C 14.189 -2.824 3.337 1.00 . A A . 35 CYS CA 1 1
7 3675 1 1 35 CYS CB C 13.494 -2.723 4.696 1.00 . A A . 35 CYS CB 1 1
7 3676 1 1 35 CYS H H 13.080 -4.543 2.791 1.00 . A A . 35 CYS H 1 1
7 3677 1 1 35 CYS HA H 14.228 -1.843 2.889 1.00 . A A . 35 CYS HA 1 1
7 3678 1 1 35 CYS HB2 H 13.184 -3.710 5.008 1.00 . A A . 35 CYS HB2 1 1
7 3679 1 1 35 CYS HB3 H 14.191 -2.326 5.420 1.00 . A A . 35 CYS HB3 1 1
7 3680 1 1 35 CYS N N 13.432 -3.695 2.446 1.00 . A A . 35 CYS N 1 1
7 3681 1 1 35 CYS O O 15.826 -4.499 3.872 1.00 . A A . 35 CYS O 1 1
7 3682 1 1 35 CYS SG S 12.020 -1.654 4.700 1.00 . A A . 35 CYS SG 1 1
7 3683 1 1 36 TYR C C 18.562 -2.329 4.732 1.00 . A A . 36 TYR C 1 1
7 3684 1 1 36 TYR CA C 17.992 -2.834 3.410 1.00 . A A . 36 TYR CA 1 1
7 3685 1 1 36 TYR CB C 18.802 -2.267 2.243 1.00 . A A . 36 TYR CB 1 1
7 3686 1 1 36 TYR CD1 C 18.264 -3.933 0.423 1.00 . A A . 36 TYR CD1 1 1
7 3687 1 1 36 TYR CD2 C 17.683 -1.650 0.065 1.00 . A A . 36 TYR CD2 1 1
7 3688 1 1 36 TYR CE1 C 17.751 -4.263 -0.816 1.00 . A A . 36 TYR CE1 1 1
7 3689 1 1 36 TYR CE2 C 17.167 -1.970 -1.175 1.00 . A A . 36 TYR CE2 1 1
7 3690 1 1 36 TYR CG C 18.239 -2.623 0.886 1.00 . A A . 36 TYR CG 1 1
7 3691 1 1 36 TYR CZ C 17.203 -3.278 -1.612 1.00 . A A . 36 TYR CZ 1 1
7 3692 1 1 36 TYR H H 16.355 -1.557 2.997 1.00 . A A . 36 TYR H 1 1
7 3693 1 1 36 TYR HA H 18.057 -3.912 3.391 1.00 . A A . 36 TYR HA 1 1
7 3694 1 1 36 TYR HB2 H 18.827 -1.191 2.319 1.00 . A A . 36 TYR HB2 1 1
7 3695 1 1 36 TYR HB3 H 19.811 -2.650 2.295 1.00 . A A . 36 TYR HB3 1 1
7 3696 1 1 36 TYR HD1 H 18.693 -4.703 1.049 1.00 . A A . 36 TYR HD1 1 1
7 3697 1 1 36 TYR HD2 H 17.657 -0.626 0.410 1.00 . A A . 36 TYR HD2 1 1
7 3698 1 1 36 TYR HE1 H 17.779 -5.287 -1.159 1.00 . A A . 36 TYR HE1 1 1
7 3699 1 1 36 TYR HE2 H 16.738 -1.199 -1.798 1.00 . A A . 36 TYR HE2 1 1
7 3700 1 1 36 TYR HH H 15.819 -3.211 -2.944 1.00 . A A . 36 TYR HH 1 1
7 3701 1 1 36 TYR N N 16.587 -2.468 3.276 1.00 . A A . 36 TYR N 1 1
7 3702 1 1 36 TYR O O 19.254 -3.060 5.440 1.00 . A A . 36 TYR O 1 1
7 3703 1 1 36 TYR OH O 16.691 -3.602 -2.847 1.00 . A A . 36 TYR OH 1 1
8 3704 1 1 1 GLY C C 0.609 0.343 -3.940 1.00 . A A . 1 GLY C 1 1
8 3705 1 1 1 GLY CA C 1.115 -1.086 -3.948 1.00 . A A . 1 GLY CA 1 1
8 3706 1 1 1 GLY H1 H 1.913 -2.197 -5.565 1.00 . A A . 1 GLY H1 1 1
8 3707 1 1 1 GLY HA2 H 0.471 -1.689 -3.326 1.00 . A A . 1 GLY HA2 1 1
8 3708 1 1 1 GLY HA3 H 2.114 -1.104 -3.539 1.00 . A A . 1 GLY HA3 1 1
8 3709 1 1 1 GLY N N 1.146 -1.656 -5.283 1.00 . A A . 1 GLY N 1 1
8 3710 1 1 1 GLY O O -0.597 0.582 -3.864 1.00 . A A . 1 GLY O 1 1
8 3711 1 1 2 PHE C C 2.415 3.586 -4.138 1.00 . A A . 2 PHE C 1 1
8 3712 1 1 2 PHE CA C 1.173 2.709 -4.013 1.00 . A A . 2 PHE CA 1 1
8 3713 1 1 2 PHE CB C 0.412 3.062 -2.733 1.00 . A A . 2 PHE CB 1 1
8 3714 1 1 2 PHE CD1 C 2.291 2.730 -1.104 1.00 . A A . 2 PHE CD1 1 1
8 3715 1 1 2 PHE CD2 C 0.248 1.560 -0.730 1.00 . A A . 2 PHE CD2 1 1
8 3716 1 1 2 PHE CE1 C 2.831 2.156 0.032 1.00 . A A . 2 PHE CE1 1 1
8 3717 1 1 2 PHE CE2 C 0.781 0.984 0.407 1.00 . A A . 2 PHE CE2 1 1
8 3718 1 1 2 PHE CG C 0.995 2.438 -1.498 1.00 . A A . 2 PHE CG 1 1
8 3719 1 1 2 PHE CZ C 2.074 1.283 0.789 1.00 . A A . 2 PHE CZ 1 1
8 3720 1 1 2 PHE H H 2.477 1.043 -4.074 1.00 . A A . 2 PHE H 1 1
8 3721 1 1 2 PHE HA H 0.533 2.889 -4.863 1.00 . A A . 2 PHE HA 1 1
8 3722 1 1 2 PHE HB2 H 0.423 4.133 -2.600 1.00 . A A . 2 PHE HB2 1 1
8 3723 1 1 2 PHE HB3 H -0.610 2.726 -2.826 1.00 . A A . 2 PHE HB3 1 1
8 3724 1 1 2 PHE HD1 H 2.884 3.413 -1.695 1.00 . A A . 2 PHE HD1 1 1
8 3725 1 1 2 PHE HD2 H -0.765 1.325 -1.028 1.00 . A A . 2 PHE HD2 1 1
8 3726 1 1 2 PHE HE1 H 3.842 2.392 0.328 1.00 . A A . 2 PHE HE1 1 1
8 3727 1 1 2 PHE HE2 H 0.187 0.301 0.997 1.00 . A A . 2 PHE HE2 1 1
8 3728 1 1 2 PHE HZ H 2.494 0.833 1.676 1.00 . A A . 2 PHE HZ 1 1
8 3729 1 1 2 PHE N N 1.532 1.296 -4.015 1.00 . A A . 2 PHE N 1 1
8 3730 1 1 2 PHE O O 2.478 4.677 -3.572 1.00 . A A . 2 PHE O 1 1
8 3731 1 1 3 GLY C C 5.836 2.953 -5.263 1.00 . A A . 3 GLY C 1 1
8 3732 1 1 3 GLY CA C 4.631 3.851 -5.070 1.00 . A A . 3 GLY CA 1 1
8 3733 1 1 3 GLY H H 3.297 2.225 -5.312 1.00 . A A . 3 GLY H 1 1
8 3734 1 1 3 GLY HA2 H 4.524 4.485 -5.937 1.00 . A A . 3 GLY HA2 1 1
8 3735 1 1 3 GLY HA3 H 4.795 4.472 -4.201 1.00 . A A . 3 GLY HA3 1 1
8 3736 1 1 3 GLY N N 3.403 3.100 -4.884 1.00 . A A . 3 GLY N 1 1
8 3737 1 1 3 GLY O O 5.946 1.903 -4.628 1.00 . A A . 3 GLY O 1 1
8 3738 1 1 4 CYS C C 8.801 3.272 -7.483 1.00 . A A . 4 CYS C 1 1
8 3739 1 1 4 CYS CA C 7.946 2.588 -6.421 1.00 . A A . 4 CYS CA 1 1
8 3740 1 1 4 CYS CB C 7.573 1.177 -6.882 1.00 . A A . 4 CYS CB 1 1
8 3741 1 1 4 CYS H H 6.600 4.209 -6.619 1.00 . A A . 4 CYS H 1 1
8 3742 1 1 4 CYS HA H 8.515 2.519 -5.507 1.00 . A A . 4 CYS HA 1 1
8 3743 1 1 4 CYS HB2 H 6.505 1.128 -7.038 1.00 . A A . 4 CYS HB2 1 1
8 3744 1 1 4 CYS HB3 H 8.077 0.966 -7.814 1.00 . A A . 4 CYS HB3 1 1
8 3745 1 1 4 CYS N N 6.743 3.363 -6.143 1.00 . A A . 4 CYS N 1 1
8 3746 1 1 4 CYS O O 9.952 3.640 -7.247 1.00 . A A . 4 CYS O 1 1
8 3747 1 1 4 CYS SG S 8.020 -0.134 -5.699 1.00 . A A . 4 CYS SG 1 1
8 3748 1 1 5 PRO C C 9.130 5.583 -9.578 1.00 . A A . 5 PRO C 1 1
8 3749 1 1 5 PRO CA C 8.918 4.090 -9.805 1.00 . A A . 5 PRO CA 1 1
8 3750 1 1 5 PRO CB C 7.971 3.858 -10.984 1.00 . A A . 5 PRO CB 1 1
8 3751 1 1 5 PRO CD C 6.858 3.035 -9.035 1.00 . A A . 5 PRO CD 1 1
8 3752 1 1 5 PRO CG C 6.626 3.698 -10.365 1.00 . A A . 5 PRO CG 1 1
8 3753 1 1 5 PRO HA H 9.869 3.620 -10.006 1.00 . A A . 5 PRO HA 1 1
8 3754 1 1 5 PRO HB2 H 8.003 4.710 -11.648 1.00 . A A . 5 PRO HB2 1 1
8 3755 1 1 5 PRO HB3 H 8.267 2.968 -11.519 1.00 . A A . 5 PRO HB3 1 1
8 3756 1 1 5 PRO HD2 H 6.147 3.392 -8.305 1.00 . A A . 5 PRO HD2 1 1
8 3757 1 1 5 PRO HD3 H 6.794 1.961 -9.133 1.00 . A A . 5 PRO HD3 1 1
8 3758 1 1 5 PRO HG2 H 6.168 4.666 -10.226 1.00 . A A . 5 PRO HG2 1 1
8 3759 1 1 5 PRO HG3 H 6.005 3.074 -10.991 1.00 . A A . 5 PRO HG3 1 1
8 3760 1 1 5 PRO N N 8.227 3.448 -8.682 1.00 . A A . 5 PRO N 1 1
8 3761 1 1 5 PRO O O 10.218 6.108 -9.811 1.00 . A A . 5 PRO O 1 1
8 3762 1 1 6 TRP C C 7.829 8.002 -7.405 1.00 . A A . 6 TRP C 1 1
8 3763 1 1 6 TRP CA C 8.155 7.695 -8.862 1.00 . A A . 6 TRP CA 1 1
8 3764 1 1 6 TRP CB C 7.194 8.449 -9.782 1.00 . A A . 6 TRP CB 1 1
8 3765 1 1 6 TRP CD1 C 5.966 6.947 -11.457 1.00 . A A . 6 TRP CD1 1 1
8 3766 1 1 6 TRP CD2 C 4.830 7.340 -9.568 1.00 . A A . 6 TRP CD2 1 1
8 3767 1 1 6 TRP CE2 C 4.051 6.509 -10.396 1.00 . A A . 6 TRP CE2 1 1
8 3768 1 1 6 TRP CE3 C 4.319 7.719 -8.324 1.00 . A A . 6 TRP CE3 1 1
8 3769 1 1 6 TRP CG C 6.051 7.608 -10.265 1.00 . A A . 6 TRP CG 1 1
8 3770 1 1 6 TRP CH2 C 2.315 6.440 -8.796 1.00 . A A . 6 TRP CH2 1 1
8 3771 1 1 6 TRP CZ2 C 2.790 6.053 -10.019 1.00 . A A . 6 TRP CZ2 1 1
8 3772 1 1 6 TRP CZ3 C 3.068 7.267 -7.951 1.00 . A A . 6 TRP CZ3 1 1
8 3773 1 1 6 TRP H H 7.241 5.787 -8.954 1.00 . A A . 6 TRP H 1 1
8 3774 1 1 6 TRP HA H 9.165 8.018 -9.069 1.00 . A A . 6 TRP HA 1 1
8 3775 1 1 6 TRP HB2 H 6.784 9.294 -9.250 1.00 . A A . 6 TRP HB2 1 1
8 3776 1 1 6 TRP HB3 H 7.737 8.802 -10.647 1.00 . A A . 6 TRP HB3 1 1
8 3777 1 1 6 TRP HD1 H 6.737 6.955 -12.213 1.00 . A A . 6 TRP HD1 1 1
8 3778 1 1 6 TRP HE1 H 4.471 5.738 -12.302 1.00 . A A . 6 TRP HE1 1 1
8 3779 1 1 6 TRP HE3 H 4.884 8.356 -7.659 1.00 . A A . 6 TRP HE3 1 1
8 3780 1 1 6 TRP HH2 H 1.343 6.111 -8.464 1.00 . A A . 6 TRP HH2 1 1
8 3781 1 1 6 TRP HZ2 H 2.198 5.415 -10.659 1.00 . A A . 6 TRP HZ2 1 1
8 3782 1 1 6 TRP HZ3 H 2.656 7.550 -6.993 1.00 . A A . 6 TRP HZ3 1 1
8 3783 1 1 6 TRP N N 8.083 6.261 -9.121 1.00 . A A . 6 TRP N 1 1
8 3784 1 1 6 TRP NE1 N 4.766 6.284 -11.543 1.00 . A A . 6 TRP NE1 1 1
8 3785 1 1 6 TRP O O 8.382 8.931 -6.818 1.00 . A A . 6 TRP O 1 1
8 3786 1 1 7 ASN C C 7.393 6.560 -4.502 1.00 . A A . 7 ASN C 1 1
8 3787 1 1 7 ASN CA C 6.530 7.403 -5.436 1.00 . A A . 7 ASN CA 1 1
8 3788 1 1 7 ASN CB C 5.055 7.039 -5.253 1.00 . A A . 7 ASN CB 1 1
8 3789 1 1 7 ASN CG C 4.167 8.264 -5.137 1.00 . A A . 7 ASN CG 1 1
8 3790 1 1 7 ASN H H 6.522 6.490 -7.345 1.00 . A A . 7 ASN H 1 1
8 3791 1 1 7 ASN HA H 6.667 8.446 -5.190 1.00 . A A . 7 ASN HA 1 1
8 3792 1 1 7 ASN HB2 H 4.726 6.459 -6.102 1.00 . A A . 7 ASN HB2 1 1
8 3793 1 1 7 ASN HB3 H 4.944 6.450 -4.355 1.00 . A A . 7 ASN HB3 1 1
8 3794 1 1 7 ASN HD21 H 2.795 7.207 -4.159 1.00 . A A . 7 ASN HD21 1 1
8 3795 1 1 7 ASN HD22 H 2.416 8.872 -4.420 1.00 . A A . 7 ASN HD22 1 1
8 3796 1 1 7 ASN N N 6.929 7.215 -6.826 1.00 . A A . 7 ASN N 1 1
8 3797 1 1 7 ASN ND2 N 3.009 8.097 -4.508 1.00 . A A . 7 ASN ND2 1 1
8 3798 1 1 7 ASN O O 6.986 6.237 -3.387 1.00 . A A . 7 ASN O 1 1
8 3799 1 1 7 ASN OD1 O 4.519 9.346 -5.607 1.00 . A A . 7 ASN OD1 1 1
8 3800 1 1 8 ALA C C 9.696 5.998 -2.782 1.00 . A A . 8 ALA C 1 1
8 3801 1 1 8 ALA CA C 9.509 5.404 -4.174 1.00 . A A . 8 ALA CA 1 1
8 3802 1 1 8 ALA CB C 10.849 5.284 -4.883 1.00 . A A . 8 ALA CB 1 1
8 3803 1 1 8 ALA H H 8.855 6.496 -5.864 1.00 . A A . 8 ALA H 1 1
8 3804 1 1 8 ALA HA H 9.090 4.412 -4.078 1.00 . A A . 8 ALA HA 1 1
8 3805 1 1 8 ALA HB1 H 10.894 6.001 -5.690 1.00 . A A . 8 ALA HB1 1 1
8 3806 1 1 8 ALA HB2 H 11.646 5.480 -4.182 1.00 . A A . 8 ALA HB2 1 1
8 3807 1 1 8 ALA HB3 H 10.957 4.286 -5.282 1.00 . A A . 8 ALA HB3 1 1
8 3808 1 1 8 ALA N N 8.587 6.207 -4.967 1.00 . A A . 8 ALA N 1 1
8 3809 1 1 8 ALA O O 9.897 5.271 -1.808 1.00 . A A . 8 ALA O 1 1
8 3810 1 1 9 TYR C C 8.836 7.460 -0.372 1.00 . A A . 9 TYR C 1 1
8 3811 1 1 9 TYR CA C 9.795 8.013 -1.422 1.00 . A A . 9 TYR CA 1 1
8 3812 1 1 9 TYR CB C 9.565 9.515 -1.599 1.00 . A A . 9 TYR CB 1 1
8 3813 1 1 9 TYR CD1 C 11.922 10.313 -1.171 1.00 . A A . 9 TYR CD1 1 1
8 3814 1 1 9 TYR CD2 C 10.164 11.242 0.142 1.00 . A A . 9 TYR CD2 1 1
8 3815 1 1 9 TYR CE1 C 12.843 11.094 -0.501 1.00 . A A . 9 TYR CE1 1 1
8 3816 1 1 9 TYR CE2 C 11.078 12.029 0.817 1.00 . A A . 9 TYR CE2 1 1
8 3817 1 1 9 TYR CG C 10.569 10.373 -0.863 1.00 . A A . 9 TYR CG 1 1
8 3818 1 1 9 TYR CZ C 12.416 11.951 0.492 1.00 . A A . 9 TYR CZ 1 1
8 3819 1 1 9 TYR H H 9.467 7.847 -3.506 1.00 . A A . 9 TYR H 1 1
8 3820 1 1 9 TYR HA H 10.809 7.852 -1.086 1.00 . A A . 9 TYR HA 1 1
8 3821 1 1 9 TYR HB2 H 9.626 9.760 -2.648 1.00 . A A . 9 TYR HB2 1 1
8 3822 1 1 9 TYR HB3 H 8.580 9.766 -1.233 1.00 . A A . 9 TYR HB3 1 1
8 3823 1 1 9 TYR HD1 H 12.254 9.641 -1.950 1.00 . A A . 9 TYR HD1 1 1
8 3824 1 1 9 TYR HD2 H 9.115 11.300 0.395 1.00 . A A . 9 TYR HD2 1 1
8 3825 1 1 9 TYR HE1 H 13.891 11.034 -0.755 1.00 . A A . 9 TYR HE1 1 1
8 3826 1 1 9 TYR HE2 H 10.743 12.699 1.595 1.00 . A A . 9 TYR HE2 1 1
8 3827 1 1 9 TYR HH H 13.626 12.270 1.951 1.00 . A A . 9 TYR HH 1 1
8 3828 1 1 9 TYR N N 9.630 7.321 -2.695 1.00 . A A . 9 TYR N 1 1
8 3829 1 1 9 TYR O O 9.119 7.497 0.824 1.00 . A A . 9 TYR O 1 1
8 3830 1 1 9 TYR OH O 13.329 12.731 1.163 1.00 . A A . 9 TYR OH 1 1
8 3831 1 1 10 GLU C C 7.193 5.087 0.693 1.00 . A A . 10 GLU C 1 1
8 3832 1 1 10 GLU CA C 6.696 6.387 0.067 1.00 . A A . 10 GLU CA 1 1
8 3833 1 1 10 GLU CB C 5.388 6.135 -0.686 1.00 . A A . 10 GLU CB 1 1
8 3834 1 1 10 GLU CD C 3.019 6.052 0.186 1.00 . A A . 10 GLU CD 1 1
8 3835 1 1 10 GLU CG C 4.363 5.354 0.119 1.00 . A A . 10 GLU CG 1 1
8 3836 1 1 10 GLU H H 7.529 6.947 -1.797 1.00 . A A . 10 GLU H 1 1
8 3837 1 1 10 GLU HA H 6.516 7.105 0.852 1.00 . A A . 10 GLU HA 1 1
8 3838 1 1 10 GLU HB2 H 4.954 7.086 -0.957 1.00 . A A . 10 GLU HB2 1 1
8 3839 1 1 10 GLU HB3 H 5.606 5.580 -1.586 1.00 . A A . 10 GLU HB3 1 1
8 3840 1 1 10 GLU HG2 H 4.226 4.386 -0.339 1.00 . A A . 10 GLU HG2 1 1
8 3841 1 1 10 GLU HG3 H 4.736 5.225 1.124 1.00 . A A . 10 GLU HG3 1 1
8 3842 1 1 10 GLU N N 7.698 6.947 -0.832 1.00 . A A . 10 GLU N 1 1
8 3843 1 1 10 GLU O O 7.050 4.871 1.897 1.00 . A A . 10 GLU O 1 1
8 3844 1 1 10 GLU OE1 O 3.001 7.290 0.351 1.00 . A A . 10 GLU OE1 1 1
8 3845 1 1 10 GLU OE2 O 1.984 5.362 0.074 1.00 . A A . 10 GLU OE2 1 1
8 3846 1 1 11 CYS C C 9.595 3.139 1.116 1.00 . A A . 11 CYS C 1 1
8 3847 1 1 11 CYS CA C 8.295 2.946 0.339 1.00 . A A . 11 CYS CA 1 1
8 3848 1 1 11 CYS CB C 8.529 2.001 -0.841 1.00 . A A . 11 CYS CB 1 1
8 3849 1 1 11 CYS H H 7.863 4.455 -1.082 1.00 . A A . 11 CYS H 1 1
8 3850 1 1 11 CYS HA H 7.558 2.511 0.997 1.00 . A A . 11 CYS HA 1 1
8 3851 1 1 11 CYS HB2 H 7.742 2.143 -1.567 1.00 . A A . 11 CYS HB2 1 1
8 3852 1 1 11 CYS HB3 H 9.479 2.236 -1.298 1.00 . A A . 11 CYS HB3 1 1
8 3853 1 1 11 CYS N N 7.778 4.225 -0.132 1.00 . A A . 11 CYS N 1 1
8 3854 1 1 11 CYS O O 9.952 2.318 1.961 1.00 . A A . 11 CYS O 1 1
8 3855 1 1 11 CYS SG S 8.552 0.237 -0.388 1.00 . A A . 11 CYS SG 1 1
8 3856 1 1 12 ASP C C 11.310 4.977 2.934 1.00 . A A . 12 ASP C 1 1
8 3857 1 1 12 ASP CA C 11.555 4.529 1.496 1.00 . A A . 12 ASP CA 1 1
8 3858 1 1 12 ASP CB C 12.317 5.615 0.734 1.00 . A A . 12 ASP CB 1 1
8 3859 1 1 12 ASP CG C 13.526 6.118 1.498 1.00 . A A . 12 ASP CG 1 1
8 3860 1 1 12 ASP H H 9.959 4.845 0.141 1.00 . A A . 12 ASP H 1 1
8 3861 1 1 12 ASP HA H 12.149 3.628 1.509 1.00 . A A . 12 ASP HA 1 1
8 3862 1 1 12 ASP HB2 H 12.653 5.214 -0.211 1.00 . A A . 12 ASP HB2 1 1
8 3863 1 1 12 ASP HB3 H 11.656 6.449 0.551 1.00 . A A . 12 ASP HB3 1 1
8 3864 1 1 12 ASP N N 10.296 4.228 0.824 1.00 . A A . 12 ASP N 1 1
8 3865 1 1 12 ASP O O 11.857 4.401 3.875 1.00 . A A . 12 ASP O 1 1
8 3866 1 1 12 ASP OD1 O 14.502 5.352 1.635 1.00 . A A . 12 ASP OD1 1 1
8 3867 1 1 12 ASP OD2 O 13.496 7.278 1.960 1.00 . A A . 12 ASP OD2 1 1
8 3868 1 1 13 ARG C C 9.590 5.441 5.313 1.00 . A A . 13 ARG C 1 1
8 3869 1 1 13 ARG CA C 10.171 6.532 4.418 1.00 . A A . 13 ARG CA 1 1
8 3870 1 1 13 ARG CB C 9.183 7.695 4.306 1.00 . A A . 13 ARG CB 1 1
8 3871 1 1 13 ARG CD C 9.558 10.049 5.104 1.00 . A A . 13 ARG CD 1 1
8 3872 1 1 13 ARG CG C 9.846 9.031 4.011 1.00 . A A . 13 ARG CG 1 1
8 3873 1 1 13 ARG CZ C 10.116 12.393 5.592 1.00 . A A . 13 ARG CZ 1 1
8 3874 1 1 13 ARG H H 10.081 6.424 2.307 1.00 . A A . 13 ARG H 1 1
8 3875 1 1 13 ARG HA H 11.089 6.892 4.860 1.00 . A A . 13 ARG HA 1 1
8 3876 1 1 13 ARG HB2 H 8.483 7.482 3.512 1.00 . A A . 13 ARG HB2 1 1
8 3877 1 1 13 ARG HB3 H 8.644 7.783 5.237 1.00 . A A . 13 ARG HB3 1 1
8 3878 1 1 13 ARG HD2 H 8.514 10.320 5.059 1.00 . A A . 13 ARG HD2 1 1
8 3879 1 1 13 ARG HD3 H 9.772 9.598 6.061 1.00 . A A . 13 ARG HD3 1 1
8 3880 1 1 13 ARG HE H 11.137 11.213 4.349 1.00 . A A . 13 ARG HE 1 1
8 3881 1 1 13 ARG HG2 H 10.914 8.885 3.942 1.00 . A A . 13 ARG HG2 1 1
8 3882 1 1 13 ARG HG3 H 9.470 9.408 3.072 1.00 . A A . 13 ARG HG3 1 1
8 3883 1 1 13 ARG HH11 H 8.491 11.685 6.562 1.00 . A A . 13 ARG HH11 1 1
8 3884 1 1 13 ARG HH12 H 8.895 13.336 6.898 1.00 . A A . 13 ARG HH12 1 1
8 3885 1 1 13 ARG HH21 H 11.679 13.386 4.783 1.00 . A A . 13 ARG HH21 1 1
8 3886 1 1 13 ARG HH22 H 10.708 14.303 5.884 1.00 . A A . 13 ARG HH22 1 1
8 3887 1 1 13 ARG N N 10.487 6.007 3.096 1.00 . A A . 13 ARG N 1 1
8 3888 1 1 13 ARG NE N 10.368 11.255 4.955 1.00 . A A . 13 ARG NE 1 1
8 3889 1 1 13 ARG NH1 N 9.082 12.479 6.418 1.00 . A A . 13 ARG NH1 1 1
8 3890 1 1 13 ARG NH2 N 10.899 13.447 5.404 1.00 . A A . 13 ARG NH2 1 1
8 3891 1 1 13 ARG O O 9.663 5.525 6.539 1.00 . A A . 13 ARG O 1 1
8 3892 1 1 14 HIS C C 9.460 2.625 6.311 1.00 . A A . 14 HIS C 1 1
8 3893 1 1 14 HIS CA C 8.420 3.310 5.430 1.00 . A A . 14 HIS CA 1 1
8 3894 1 1 14 HIS CB C 7.805 2.296 4.465 1.00 . A A . 14 HIS CB 1 1
8 3895 1 1 14 HIS CD2 C 7.662 0.068 5.785 1.00 . A A . 14 HIS CD2 1 1
8 3896 1 1 14 HIS CE1 C 5.479 -0.100 5.895 1.00 . A A . 14 HIS CE1 1 1
8 3897 1 1 14 HIS CG C 7.139 1.143 5.151 1.00 . A A . 14 HIS CG 1 1
8 3898 1 1 14 HIS H H 8.987 4.408 3.711 1.00 . A A . 14 HIS H 1 1
8 3899 1 1 14 HIS HA H 7.641 3.711 6.060 1.00 . A A . 14 HIS HA 1 1
8 3900 1 1 14 HIS HB2 H 7.064 2.792 3.856 1.00 . A A . 14 HIS HB2 1 1
8 3901 1 1 14 HIS HB3 H 8.582 1.899 3.827 1.00 . A A . 14 HIS HB3 1 1
8 3902 1 1 14 HIS HD1 H 5.109 1.632 4.871 1.00 . A A . 14 HIS HD1 1 1
8 3903 1 1 14 HIS HD2 H 8.712 -0.155 5.911 1.00 . A A . 14 HIS HD2 1 1
8 3904 1 1 14 HIS HE1 H 4.486 -0.463 6.115 1.00 . A A . 14 HIS HE1 1 1
8 3905 1 1 14 HIS N N 9.014 4.418 4.691 1.00 . A A . 14 HIS N 1 1
8 3906 1 1 14 HIS ND1 N 5.769 1.008 5.237 1.00 . A A . 14 HIS ND1 1 1
8 3907 1 1 14 HIS NE2 N 6.610 -0.689 6.238 1.00 . A A . 14 HIS NE2 1 1
8 3908 1 1 14 HIS O O 9.198 2.316 7.474 1.00 . A A . 14 HIS O 1 1
8 3909 1 1 15 CYS C C 12.597 2.774 7.188 1.00 . A A . 15 CYS C 1 1
8 3910 1 1 15 CYS CA C 11.722 1.742 6.483 1.00 . A A . 15 CYS CA 1 1
8 3911 1 1 15 CYS CB C 12.574 0.896 5.535 1.00 . A A . 15 CYS CB 1 1
8 3912 1 1 15 CYS H H 10.791 2.660 4.819 1.00 . A A . 15 CYS H 1 1
8 3913 1 1 15 CYS HA H 11.278 1.097 7.226 1.00 . A A . 15 CYS HA 1 1
8 3914 1 1 15 CYS HB2 H 12.982 1.534 4.764 1.00 . A A . 15 CYS HB2 1 1
8 3915 1 1 15 CYS HB3 H 13.385 0.450 6.092 1.00 . A A . 15 CYS HB3 1 1
8 3916 1 1 15 CYS N N 10.642 2.391 5.750 1.00 . A A . 15 CYS N 1 1
8 3917 1 1 15 CYS O O 13.043 2.560 8.316 1.00 . A A . 15 CYS O 1 1
8 3918 1 1 15 CYS SG S 11.660 -0.448 4.713 1.00 . A A . 15 CYS SG 1 1
8 3919 1 1 16 VAL C C 13.177 5.351 8.469 1.00 . A A . 16 VAL C 1 1
8 3920 1 1 16 VAL CA C 13.661 4.960 7.077 1.00 . A A . 16 VAL CA 1 1
8 3921 1 1 16 VAL CB C 13.655 6.208 6.174 1.00 . A A . 16 VAL CB 1 1
8 3922 1 1 16 VAL CG1 C 14.470 7.327 6.804 1.00 . A A . 16 VAL CG1 1 1
8 3923 1 1 16 VAL CG2 C 14.184 5.866 4.790 1.00 . A A . 16 VAL CG2 1 1
8 3924 1 1 16 VAL H H 12.458 4.007 5.620 1.00 . A A . 16 VAL H 1 1
8 3925 1 1 16 VAL HA H 14.676 4.598 7.148 1.00 . A A . 16 VAL HA 1 1
8 3926 1 1 16 VAL HB H 12.635 6.549 6.073 1.00 . A A . 16 VAL HB 1 1
8 3927 1 1 16 VAL HG11 H 14.006 7.632 7.730 1.00 . A A . 16 VAL HG11 1 1
8 3928 1 1 16 VAL HG12 H 15.473 6.976 7.000 1.00 . A A . 16 VAL HG12 1 1
8 3929 1 1 16 VAL HG13 H 14.508 8.169 6.128 1.00 . A A . 16 VAL HG13 1 1
8 3930 1 1 16 VAL HG21 H 13.473 6.187 4.043 1.00 . A A . 16 VAL HG21 1 1
8 3931 1 1 16 VAL HG22 H 15.126 6.369 4.631 1.00 . A A . 16 VAL HG22 1 1
8 3932 1 1 16 VAL HG23 H 14.329 4.798 4.713 1.00 . A A . 16 VAL HG23 1 1
8 3933 1 1 16 VAL N N 12.840 3.894 6.516 1.00 . A A . 16 VAL N 1 1
8 3934 1 1 16 VAL O O 13.964 5.779 9.313 1.00 . A A . 16 VAL O 1 1
8 3935 1 1 17 SER C C 11.678 4.519 11.054 1.00 . A A . 17 SER C 1 1
8 3936 1 1 17 SER CA C 11.287 5.541 9.991 1.00 . A A . 17 SER CA 1 1
8 3937 1 1 17 SER CB C 9.763 5.615 9.874 1.00 . A A . 17 SER CB 1 1
8 3938 1 1 17 SER H H 11.301 4.855 7.988 1.00 . A A . 17 SER H 1 1
8 3939 1 1 17 SER HA H 11.665 6.510 10.283 1.00 . A A . 17 SER HA 1 1
8 3940 1 1 17 SER HB2 H 9.493 5.820 8.850 1.00 . A A . 17 SER HB2 1 1
8 3941 1 1 17 SER HB3 H 9.336 4.671 10.178 1.00 . A A . 17 SER HB3 1 1
8 3942 1 1 17 SER HG H 9.632 6.582 11.573 1.00 . A A . 17 SER HG 1 1
8 3943 1 1 17 SER N N 11.877 5.201 8.702 1.00 . A A . 17 SER N 1 1
8 3944 1 1 17 SER O O 11.896 4.866 12.215 1.00 . A A . 17 SER O 1 1
8 3945 1 1 17 SER OG O 9.238 6.641 10.699 1.00 . A A . 17 SER OG 1 1
8 3946 1 1 18 LYS C C 13.599 2.287 11.966 1.00 . A A . 18 LYS C 1 1
8 3947 1 1 18 LYS CA C 12.131 2.183 11.564 1.00 . A A . 18 LYS CA 1 1
8 3948 1 1 18 LYS CB C 11.864 0.821 10.918 1.00 . A A . 18 LYS CB 1 1
8 3949 1 1 18 LYS CD C 9.609 0.663 9.823 1.00 . A A . 18 LYS CD 1 1
8 3950 1 1 18 LYS CE C 8.877 -0.568 9.312 1.00 . A A . 18 LYS CE 1 1
8 3951 1 1 18 LYS CG C 10.427 0.350 11.064 1.00 . A A . 18 LYS CG 1 1
8 3952 1 1 18 LYS H H 11.580 3.043 9.710 1.00 . A A . 18 LYS H 1 1
8 3953 1 1 18 LYS HA H 11.520 2.278 12.449 1.00 . A A . 18 LYS HA 1 1
8 3954 1 1 18 LYS HB2 H 12.095 0.885 9.865 1.00 . A A . 18 LYS HB2 1 1
8 3955 1 1 18 LYS HB3 H 12.510 0.086 11.375 1.00 . A A . 18 LYS HB3 1 1
8 3956 1 1 18 LYS HD2 H 8.882 1.425 10.064 1.00 . A A . 18 LYS HD2 1 1
8 3957 1 1 18 LYS HD3 H 10.270 1.026 9.048 1.00 . A A . 18 LYS HD3 1 1
8 3958 1 1 18 LYS HE2 H 8.491 -0.359 8.326 1.00 . A A . 18 LYS HE2 1 1
8 3959 1 1 18 LYS HE3 H 9.577 -1.389 9.257 1.00 . A A . 18 LYS HE3 1 1
8 3960 1 1 18 LYS HG2 H 10.423 -0.718 11.225 1.00 . A A . 18 LYS HG2 1 1
8 3961 1 1 18 LYS HG3 H 9.980 0.846 11.914 1.00 . A A . 18 LYS HG3 1 1
8 3962 1 1 18 LYS HZ1 H 7.207 -0.108 10.480 1.00 . A A . 18 LYS HZ1 1 1
8 3963 1 1 18 LYS HZ2 H 8.112 -1.415 11.062 1.00 . A A . 18 LYS HZ2 1 1
8 3964 1 1 18 LYS HZ3 H 7.113 -1.612 9.712 1.00 . A A . 18 LYS HZ3 1 1
8 3965 1 1 18 LYS N N 11.765 3.257 10.649 1.00 . A A . 18 LYS N 1 1
8 3966 1 1 18 LYS NZ N 7.748 -0.953 10.204 1.00 . A A . 18 LYS NZ 1 1
8 3967 1 1 18 LYS O O 13.961 2.006 13.108 1.00 . A A . 18 LYS O 1 1
8 3968 1 1 19 GLY C C 16.722 2.276 10.181 1.00 . A A . 19 GLY C 1 1
8 3969 1 1 19 GLY CA C 15.858 2.829 11.297 1.00 . A A . 19 GLY CA 1 1
8 3970 1 1 19 GLY H H 14.094 2.904 10.128 1.00 . A A . 19 GLY H 1 1
8 3971 1 1 19 GLY HA2 H 16.089 3.875 11.433 1.00 . A A . 19 GLY HA2 1 1
8 3972 1 1 19 GLY HA3 H 16.087 2.299 12.210 1.00 . A A . 19 GLY HA3 1 1
8 3973 1 1 19 GLY N N 14.440 2.694 11.021 1.00 . A A . 19 GLY N 1 1
8 3974 1 1 19 GLY O O 17.902 2.612 10.075 1.00 . A A . 19 GLY O 1 1
8 3975 1 1 20 TYR C C 17.263 1.876 7.211 1.00 . A A . 20 TYR C 1 1
8 3976 1 1 20 TYR CA C 16.860 0.821 8.236 1.00 . A A . 20 TYR CA 1 1
8 3977 1 1 20 TYR CB C 16.004 -0.256 7.566 1.00 . A A . 20 TYR CB 1 1
8 3978 1 1 20 TYR CD1 C 16.877 -2.332 8.708 1.00 . A A . 20 TYR CD1 1 1
8 3979 1 1 20 TYR CD2 C 14.560 -1.817 8.929 1.00 . A A . 20 TYR CD2 1 1
8 3980 1 1 20 TYR CE1 C 16.705 -3.462 9.484 1.00 . A A . 20 TYR CE1 1 1
8 3981 1 1 20 TYR CE2 C 14.379 -2.944 9.706 1.00 . A A . 20 TYR CE2 1 1
8 3982 1 1 20 TYR CG C 15.810 -1.491 8.416 1.00 . A A . 20 TYR CG 1 1
8 3983 1 1 20 TYR CZ C 15.454 -3.764 9.981 1.00 . A A . 20 TYR CZ 1 1
8 3984 1 1 20 TYR H H 15.191 1.196 9.483 1.00 . A A . 20 TYR H 1 1
8 3985 1 1 20 TYR HA H 17.753 0.361 8.633 1.00 . A A . 20 TYR HA 1 1
8 3986 1 1 20 TYR HB2 H 15.029 0.153 7.349 1.00 . A A . 20 TYR HB2 1 1
8 3987 1 1 20 TYR HB3 H 16.476 -0.558 6.643 1.00 . A A . 20 TYR HB3 1 1
8 3988 1 1 20 TYR HD1 H 17.856 -2.092 8.317 1.00 . A A . 20 TYR HD1 1 1
8 3989 1 1 20 TYR HD2 H 13.720 -1.173 8.712 1.00 . A A . 20 TYR HD2 1 1
8 3990 1 1 20 TYR HE1 H 17.547 -4.103 9.699 1.00 . A A . 20 TYR HE1 1 1
8 3991 1 1 20 TYR HE2 H 13.400 -3.181 10.096 1.00 . A A . 20 TYR HE2 1 1
8 3992 1 1 20 TYR HH H 15.880 -5.576 10.460 1.00 . A A . 20 TYR HH 1 1
8 3993 1 1 20 TYR N N 16.135 1.425 9.347 1.00 . A A . 20 TYR N 1 1
8 3994 1 1 20 TYR O O 17.039 3.071 7.409 1.00 . A A . 20 TYR O 1 1
8 3995 1 1 20 TYR OH O 15.279 -4.888 10.755 1.00 . A A . 20 TYR OH 1 1
8 3996 1 1 21 THR C C 17.105 2.934 4.321 1.00 . A A . 21 THR C 1 1
8 3997 1 1 21 THR CA C 18.297 2.329 5.054 1.00 . A A . 21 THR CA 1 1
8 3998 1 1 21 THR CB C 19.199 1.608 4.036 1.00 . A A . 21 THR CB 1 1
8 3999 1 1 21 THR CG2 C 19.596 2.545 2.905 1.00 . A A . 21 THR CG2 1 1
8 4000 1 1 21 THR H H 18.012 0.463 6.011 1.00 . A A . 21 THR H 1 1
8 4001 1 1 21 THR HA H 18.868 3.125 5.510 1.00 . A A . 21 THR HA 1 1
8 4002 1 1 21 THR HB H 18.652 0.775 3.619 1.00 . A A . 21 THR HB 1 1
8 4003 1 1 21 THR HG1 H 20.152 0.336 5.204 1.00 . A A . 21 THR HG1 1 1
8 4004 1 1 21 THR HG21 H 19.919 3.489 3.316 1.00 . A A . 21 THR HG21 1 1
8 4005 1 1 21 THR HG22 H 18.746 2.707 2.257 1.00 . A A . 21 THR HG22 1 1
8 4006 1 1 21 THR HG23 H 20.402 2.104 2.338 1.00 . A A . 21 THR HG23 1 1
8 4007 1 1 21 THR N N 17.860 1.426 6.112 1.00 . A A . 21 THR N 1 1
8 4008 1 1 21 THR O O 17.059 4.138 4.076 1.00 . A A . 21 THR O 1 1
8 4009 1 1 21 THR OG1 O 20.375 1.114 4.687 1.00 . A A . 21 THR OG1 1 1
8 4010 1 1 22 GLY C C 14.335 1.484 2.401 1.00 . A A . 22 GLY C 1 1
8 4011 1 1 22 GLY CA C 14.959 2.558 3.270 1.00 . A A . 22 GLY CA 1 1
8 4012 1 1 22 GLY H H 16.229 1.137 4.194 1.00 . A A . 22 GLY H 1 1
8 4013 1 1 22 GLY HA2 H 14.230 2.888 3.995 1.00 . A A . 22 GLY HA2 1 1
8 4014 1 1 22 GLY HA3 H 15.236 3.395 2.646 1.00 . A A . 22 GLY HA3 1 1
8 4015 1 1 22 GLY N N 16.139 2.088 3.972 1.00 . A A . 22 GLY N 1 1
8 4016 1 1 22 GLY O O 15.040 0.663 1.816 1.00 . A A . 22 GLY O 1 1
8 4017 1 1 23 GLY C C 12.312 0.851 0.039 1.00 . A A . 23 GLY C 1 1
8 4018 1 1 23 GLY CA C 12.312 0.502 1.514 1.00 . A A . 23 GLY CA 1 1
8 4019 1 1 23 GLY H H 12.498 2.168 2.807 1.00 . A A . 23 GLY H 1 1
8 4020 1 1 23 GLY HA2 H 12.790 -0.457 1.647 1.00 . A A . 23 GLY HA2 1 1
8 4021 1 1 23 GLY HA3 H 11.289 0.433 1.856 1.00 . A A . 23 GLY HA3 1 1
8 4022 1 1 23 GLY N N 13.008 1.489 2.318 1.00 . A A . 23 GLY N 1 1
8 4023 1 1 23 GLY O O 11.526 1.685 -0.408 1.00 . A A . 23 GLY O 1 1
8 4024 1 1 24 ASN C C 12.794 -0.736 -2.949 1.00 . A A . 24 ASN C 1 1
8 4025 1 1 24 ASN CA C 13.299 0.462 -2.152 1.00 . A A . 24 ASN CA 1 1
8 4026 1 1 24 ASN CB C 14.747 0.771 -2.536 1.00 . A A . 24 ASN CB 1 1
8 4027 1 1 24 ASN CG C 15.488 1.520 -1.445 1.00 . A A . 24 ASN CG 1 1
8 4028 1 1 24 ASN H H 13.798 -0.442 -0.304 1.00 . A A . 24 ASN H 1 1
8 4029 1 1 24 ASN HA H 12.684 1.319 -2.383 1.00 . A A . 24 ASN HA 1 1
8 4030 1 1 24 ASN HB2 H 15.268 -0.156 -2.726 1.00 . A A . 24 ASN HB2 1 1
8 4031 1 1 24 ASN HB3 H 14.755 1.374 -3.431 1.00 . A A . 24 ASN HB3 1 1
8 4032 1 1 24 ASN HD21 H 13.977 2.801 -1.265 1.00 . A A . 24 ASN HD21 1 1
8 4033 1 1 24 ASN HD22 H 15.322 3.074 -0.216 1.00 . A A . 24 ASN HD22 1 1
8 4034 1 1 24 ASN N N 13.198 0.212 -0.718 1.00 . A A . 24 ASN N 1 1
8 4035 1 1 24 ASN ND2 N 14.866 2.571 -0.922 1.00 . A A . 24 ASN ND2 1 1
8 4036 1 1 24 ASN O O 12.810 -1.869 -2.467 1.00 . A A . 24 ASN O 1 1
8 4037 1 1 24 ASN OD1 O 16.605 1.158 -1.076 1.00 . A A . 24 ASN OD1 1 1
8 4038 1 1 25 CYS C C 12.908 -1.998 -6.022 1.00 . A A . 25 CYS C 1 1
8 4039 1 1 25 CYS CA C 11.835 -1.535 -5.040 1.00 . A A . 25 CYS CA 1 1
8 4040 1 1 25 CYS CB C 10.604 -1.045 -5.805 1.00 . A A . 25 CYS CB 1 1
8 4041 1 1 25 CYS H H 12.357 0.445 -4.503 1.00 . A A . 25 CYS H 1 1
8 4042 1 1 25 CYS HA H 11.552 -2.368 -4.415 1.00 . A A . 25 CYS HA 1 1
8 4043 1 1 25 CYS HB2 H 10.918 -0.348 -6.568 1.00 . A A . 25 CYS HB2 1 1
8 4044 1 1 25 CYS HB3 H 10.122 -1.890 -6.274 1.00 . A A . 25 CYS HB3 1 1
8 4045 1 1 25 CYS N N 12.345 -0.479 -4.174 1.00 . A A . 25 CYS N 1 1
8 4046 1 1 25 CYS O O 13.749 -1.210 -6.455 1.00 . A A . 25 CYS O 1 1
8 4047 1 1 25 CYS SG S 9.367 -0.205 -4.765 1.00 . A A . 25 CYS SG 1 1
8 4048 1 1 26 ARG C C 13.209 -4.967 -8.123 1.00 . A A . 26 ARG C 1 1
8 4049 1 1 26 ARG CA C 13.839 -3.849 -7.297 1.00 . A A . 26 ARG CA 1 1
8 4050 1 1 26 ARG CB C 15.054 -4.384 -6.537 1.00 . A A . 26 ARG CB 1 1
8 4051 1 1 26 ARG CD C 16.653 -2.526 -7.090 1.00 . A A . 26 ARG CD 1 1
8 4052 1 1 26 ARG CG C 15.953 -3.293 -5.979 1.00 . A A . 26 ARG CG 1 1
8 4053 1 1 26 ARG CZ C 18.972 -2.066 -7.762 1.00 . A A . 26 ARG CZ 1 1
8 4054 1 1 26 ARG H H 12.176 -3.859 -5.988 1.00 . A A . 26 ARG H 1 1
8 4055 1 1 26 ARG HA H 14.160 -3.063 -7.964 1.00 . A A . 26 ARG HA 1 1
8 4056 1 1 26 ARG HB2 H 14.710 -4.993 -5.714 1.00 . A A . 26 ARG HB2 1 1
8 4057 1 1 26 ARG HB3 H 15.640 -4.997 -7.206 1.00 . A A . 26 ARG HB3 1 1
8 4058 1 1 26 ARG HD2 H 16.532 -3.069 -8.016 1.00 . A A . 26 ARG HD2 1 1
8 4059 1 1 26 ARG HD3 H 16.194 -1.553 -7.181 1.00 . A A . 26 ARG HD3 1 1
8 4060 1 1 26 ARG HE H 18.383 -2.463 -5.899 1.00 . A A . 26 ARG HE 1 1
8 4061 1 1 26 ARG HG2 H 15.352 -2.604 -5.405 1.00 . A A . 26 ARG HG2 1 1
8 4062 1 1 26 ARG HG3 H 16.697 -3.744 -5.341 1.00 . A A . 26 ARG HG3 1 1
8 4063 1 1 26 ARG HH11 H 17.626 -2.017 -9.267 1.00 . A A . 26 ARG HH11 1 1
8 4064 1 1 26 ARG HH12 H 19.264 -1.694 -9.728 1.00 . A A . 26 ARG HH12 1 1
8 4065 1 1 26 ARG HH21 H 20.545 -2.040 -6.492 1.00 . A A . 26 ARG HH21 1 1
8 4066 1 1 26 ARG HH22 H 20.924 -1.708 -8.148 1.00 . A A . 26 ARG HH22 1 1
8 4067 1 1 26 ARG N N 12.871 -3.280 -6.368 1.00 . A A . 26 ARG N 1 1
8 4068 1 1 26 ARG NE N 18.079 -2.356 -6.824 1.00 . A A . 26 ARG NE 1 1
8 4069 1 1 26 ARG NH1 N 18.589 -1.914 -9.023 1.00 . A A . 26 ARG NH1 1 1
8 4070 1 1 26 ARG NH2 N 20.252 -1.926 -7.441 1.00 . A A . 26 ARG NH2 1 1
8 4071 1 1 26 ARG O O 12.050 -5.326 -7.918 1.00 . A A . 26 ARG O 1 1
8 4072 1 1 27 GLY C C 13.795 -7.958 -9.339 1.00 . A A . 27 GLY C 1 1
8 4073 1 1 27 GLY CA C 13.481 -6.585 -9.899 1.00 . A A . 27 GLY CA 1 1
8 4074 1 1 27 GLY H H 14.898 -5.188 -9.175 1.00 . A A . 27 GLY H 1 1
8 4075 1 1 27 GLY HA2 H 12.411 -6.483 -9.995 1.00 . A A . 27 GLY HA2 1 1
8 4076 1 1 27 GLY HA3 H 13.930 -6.497 -10.878 1.00 . A A . 27 GLY HA3 1 1
8 4077 1 1 27 GLY N N 13.981 -5.514 -9.057 1.00 . A A . 27 GLY N 1 1
8 4078 1 1 27 GLY O O 14.080 -8.893 -10.088 1.00 . A A . 27 GLY O 1 1
8 4079 1 1 28 LYS C C 13.201 -10.477 -7.965 1.00 . A A . 28 LYS C 1 1
8 4080 1 1 28 LYS CA C 14.027 -9.350 -7.355 1.00 . A A . 28 LYS CA 1 1
8 4081 1 1 28 LYS CB C 13.736 -9.243 -5.857 1.00 . A A . 28 LYS CB 1 1
8 4082 1 1 28 LYS CD C 12.643 -7.116 -5.089 1.00 . A A . 28 LYS CD 1 1
8 4083 1 1 28 LYS CE C 12.788 -7.023 -3.578 1.00 . A A . 28 LYS CE 1 1
8 4084 1 1 28 LYS CG C 12.422 -8.550 -5.540 1.00 . A A . 28 LYS CG 1 1
8 4085 1 1 28 LYS H H 13.512 -7.300 -7.472 1.00 . A A . 28 LYS H 1 1
8 4086 1 1 28 LYS HA H 15.075 -9.572 -7.495 1.00 . A A . 28 LYS HA 1 1
8 4087 1 1 28 LYS HB2 H 13.705 -10.237 -5.436 1.00 . A A . 28 LYS HB2 1 1
8 4088 1 1 28 LYS HB3 H 14.535 -8.687 -5.386 1.00 . A A . 28 LYS HB3 1 1
8 4089 1 1 28 LYS HD2 H 13.543 -6.737 -5.550 1.00 . A A . 28 LYS HD2 1 1
8 4090 1 1 28 LYS HD3 H 11.798 -6.516 -5.399 1.00 . A A . 28 LYS HD3 1 1
8 4091 1 1 28 LYS HE2 H 12.538 -6.020 -3.266 1.00 . A A . 28 LYS HE2 1 1
8 4092 1 1 28 LYS HE3 H 12.104 -7.722 -3.120 1.00 . A A . 28 LYS HE3 1 1
8 4093 1 1 28 LYS HG2 H 11.805 -8.546 -6.427 1.00 . A A . 28 LYS HG2 1 1
8 4094 1 1 28 LYS HG3 H 11.920 -9.092 -4.752 1.00 . A A . 28 LYS HG3 1 1
8 4095 1 1 28 LYS HZ1 H 14.340 -8.363 -3.183 1.00 . A A . 28 LYS HZ1 1 1
8 4096 1 1 28 LYS HZ2 H 14.315 -7.021 -2.153 1.00 . A A . 28 LYS HZ2 1 1
8 4097 1 1 28 LYS HZ3 H 14.863 -6.856 -3.744 1.00 . A A . 28 LYS HZ3 1 1
8 4098 1 1 28 LYS N N 13.746 -8.082 -8.017 1.00 . A A . 28 LYS N 1 1
8 4099 1 1 28 LYS NZ N 14.174 -7.338 -3.133 1.00 . A A . 28 LYS NZ 1 1
8 4100 1 1 28 LYS O O 13.638 -11.628 -8.006 1.00 . A A . 28 LYS O 1 1
8 4101 1 1 29 ILE C C 10.176 -10.467 -10.050 1.00 . A A . 29 ILE C 1 1
8 4102 1 1 29 ILE CA C 11.121 -11.123 -9.049 1.00 . A A . 29 ILE CA 1 1
8 4103 1 1 29 ILE CB C 10.289 -11.867 -7.987 1.00 . A A . 29 ILE CB 1 1
8 4104 1 1 29 ILE CD1 C 8.887 -11.534 -5.890 1.00 . A A . 29 ILE CD1 1 1
8 4105 1 1 29 ILE CG1 C 9.704 -10.876 -6.979 1.00 . A A . 29 ILE CG1 1 1
8 4106 1 1 29 ILE CG2 C 11.144 -12.908 -7.279 1.00 . A A . 29 ILE CG2 1 1
8 4107 1 1 29 ILE H H 11.714 -9.206 -8.377 1.00 . A A . 29 ILE H 1 1
8 4108 1 1 29 ILE HA H 11.733 -11.846 -9.569 1.00 . A A . 29 ILE HA 1 1
8 4109 1 1 29 ILE HB H 9.482 -12.379 -8.488 1.00 . A A . 29 ILE HB 1 1
8 4110 1 1 29 ILE HD11 H 9.539 -11.836 -5.083 1.00 . A A . 29 ILE HD11 1 1
8 4111 1 1 29 ILE HD12 H 8.155 -10.833 -5.515 1.00 . A A . 29 ILE HD12 1 1
8 4112 1 1 29 ILE HD13 H 8.384 -12.401 -6.290 1.00 . A A . 29 ILE HD13 1 1
8 4113 1 1 29 ILE HG12 H 10.509 -10.334 -6.508 1.00 . A A . 29 ILE HG12 1 1
8 4114 1 1 29 ILE HG13 H 9.064 -10.179 -7.501 1.00 . A A . 29 ILE HG13 1 1
8 4115 1 1 29 ILE HG21 H 11.756 -13.424 -8.004 1.00 . A A . 29 ILE HG21 1 1
8 4116 1 1 29 ILE HG22 H 11.779 -12.420 -6.556 1.00 . A A . 29 ILE HG22 1 1
8 4117 1 1 29 ILE HG23 H 10.504 -13.619 -6.777 1.00 . A A . 29 ILE HG23 1 1
8 4118 1 1 29 ILE N N 12.006 -10.139 -8.439 1.00 . A A . 29 ILE N 1 1
8 4119 1 1 29 ILE O O 9.918 -11.010 -11.124 1.00 . A A . 29 ILE O 1 1
8 4120 1 1 30 ARG C C 8.384 -7.212 -9.947 1.00 . A A . 30 ARG C 1 1
8 4121 1 1 30 ARG CA C 8.748 -8.563 -10.557 1.00 . A A . 30 ARG CA 1 1
8 4122 1 1 30 ARG CB C 7.479 -9.382 -10.802 1.00 . A A . 30 ARG CB 1 1
8 4123 1 1 30 ARG CD C 5.401 -10.374 -9.795 1.00 . A A . 30 ARG CD 1 1
8 4124 1 1 30 ARG CG C 6.806 -9.859 -9.525 1.00 . A A . 30 ARG CG 1 1
8 4125 1 1 30 ARG CZ C 3.246 -9.417 -10.489 1.00 . A A . 30 ARG CZ 1 1
8 4126 1 1 30 ARG H H 9.907 -8.912 -8.821 1.00 . A A . 30 ARG H 1 1
8 4127 1 1 30 ARG HA H 9.245 -8.396 -11.500 1.00 . A A . 30 ARG HA 1 1
8 4128 1 1 30 ARG HB2 H 6.773 -8.776 -11.350 1.00 . A A . 30 ARG HB2 1 1
8 4129 1 1 30 ARG HB3 H 7.733 -10.248 -11.394 1.00 . A A . 30 ARG HB3 1 1
8 4130 1 1 30 ARG HD2 H 5.408 -10.932 -10.719 1.00 . A A . 30 ARG HD2 1 1
8 4131 1 1 30 ARG HD3 H 5.109 -11.025 -8.984 1.00 . A A . 30 ARG HD3 1 1
8 4132 1 1 30 ARG HE H 4.677 -8.420 -9.522 1.00 . A A . 30 ARG HE 1 1
8 4133 1 1 30 ARG HG2 H 7.394 -10.657 -9.095 1.00 . A A . 30 ARG HG2 1 1
8 4134 1 1 30 ARG HG3 H 6.751 -9.035 -8.829 1.00 . A A . 30 ARG HG3 1 1
8 4135 1 1 30 ARG HH11 H 3.507 -11.361 -10.971 1.00 . A A . 30 ARG HH11 1 1
8 4136 1 1 30 ARG HH12 H 1.992 -10.674 -11.455 1.00 . A A . 30 ARG HH12 1 1
8 4137 1 1 30 ARG HH21 H 2.686 -7.504 -10.153 1.00 . A A . 30 ARG HH21 1 1
8 4138 1 1 30 ARG HH22 H 1.526 -8.480 -10.990 1.00 . A A . 30 ARG HH22 1 1
8 4139 1 1 30 ARG N N 9.663 -9.294 -9.690 1.00 . A A . 30 ARG N 1 1
8 4140 1 1 30 ARG NE N 4.431 -9.288 -9.904 1.00 . A A . 30 ARG NE 1 1
8 4141 1 1 30 ARG NH1 N 2.886 -10.579 -11.016 1.00 . A A . 30 ARG NH1 1 1
8 4142 1 1 30 ARG NH2 N 2.418 -8.382 -10.549 1.00 . A A . 30 ARG NH2 1 1
8 4143 1 1 30 ARG O O 7.209 -6.914 -9.733 1.00 . A A . 30 ARG O 1 1
8 4144 1 1 31 GLN C C 8.564 -5.199 -7.695 1.00 . A A . 31 GLN C 1 1
8 4145 1 1 31 GLN CA C 9.186 -5.083 -9.083 1.00 . A A . 31 GLN CA 1 1
8 4146 1 1 31 GLN CB C 8.288 -4.239 -9.988 1.00 . A A . 31 GLN CB 1 1
8 4147 1 1 31 GLN CD C 8.573 -1.946 -11.012 1.00 . A A . 31 GLN CD 1 1
8 4148 1 1 31 GLN CG C 8.402 -2.744 -9.734 1.00 . A A . 31 GLN CG 1 1
8 4149 1 1 31 GLN H H 10.313 -6.696 -9.863 1.00 . A A . 31 GLN H 1 1
8 4150 1 1 31 GLN HA H 10.147 -4.601 -8.993 1.00 . A A . 31 GLN HA 1 1
8 4151 1 1 31 GLN HB2 H 8.553 -4.429 -11.017 1.00 . A A . 31 GLN HB2 1 1
8 4152 1 1 31 GLN HB3 H 7.260 -4.531 -9.830 1.00 . A A . 31 GLN HB3 1 1
8 4153 1 1 31 GLN HE21 H 9.525 -0.512 -10.018 1.00 . A A . 31 GLN HE21 1 1
8 4154 1 1 31 GLN HE22 H 9.332 -0.249 -11.715 1.00 . A A . 31 GLN HE22 1 1
8 4155 1 1 31 GLN HG2 H 7.505 -2.407 -9.236 1.00 . A A . 31 GLN HG2 1 1
8 4156 1 1 31 GLN HG3 H 9.255 -2.564 -9.098 1.00 . A A . 31 GLN HG3 1 1
8 4157 1 1 31 GLN N N 9.399 -6.401 -9.669 1.00 . A A . 31 GLN N 1 1
8 4158 1 1 31 GLN NE2 N 9.207 -0.785 -10.905 1.00 . A A . 31 GLN NE2 1 1
8 4159 1 1 31 GLN O O 7.365 -4.979 -7.519 1.00 . A A . 31 GLN O 1 1
8 4160 1 1 31 GLN OE1 O 8.140 -2.370 -12.084 1.00 . A A . 31 GLN OE1 1 1
8 4161 1 1 32 THR C C 9.703 -4.796 -4.389 1.00 . A A . 32 THR C 1 1
8 4162 1 1 32 THR CA C 8.917 -5.694 -5.338 1.00 . A A . 32 THR CA 1 1
8 4163 1 1 32 THR CB C 9.032 -7.154 -4.859 1.00 . A A . 32 THR CB 1 1
8 4164 1 1 32 THR CG2 C 8.475 -7.306 -3.451 1.00 . A A . 32 THR CG2 1 1
8 4165 1 1 32 THR H H 10.331 -5.710 -6.913 1.00 . A A . 32 THR H 1 1
8 4166 1 1 32 THR HA H 7.876 -5.409 -5.310 1.00 . A A . 32 THR HA 1 1
8 4167 1 1 32 THR HB H 10.076 -7.432 -4.849 1.00 . A A . 32 THR HB 1 1
8 4168 1 1 32 THR HG1 H 8.589 -7.831 -6.657 1.00 . A A . 32 THR HG1 1 1
8 4169 1 1 32 THR HG21 H 9.206 -6.960 -2.736 1.00 . A A . 32 THR HG21 1 1
8 4170 1 1 32 THR HG22 H 8.252 -8.346 -3.263 1.00 . A A . 32 THR HG22 1 1
8 4171 1 1 32 THR HG23 H 7.573 -6.721 -3.356 1.00 . A A . 32 THR HG23 1 1
8 4172 1 1 32 THR N N 9.387 -5.547 -6.710 1.00 . A A . 32 THR N 1 1
8 4173 1 1 32 THR O O 10.892 -4.551 -4.592 1.00 . A A . 32 THR O 1 1
8 4174 1 1 32 THR OG1 O 8.325 -8.020 -5.753 1.00 . A A . 32 THR OG1 1 1
8 4175 1 1 33 CYS C C 10.477 -4.250 -1.367 1.00 . A A . 33 CYS C 1 1
8 4176 1 1 33 CYS CA C 9.665 -3.437 -2.371 1.00 . A A . 33 CYS CA 1 1
8 4177 1 1 33 CYS CB C 8.610 -2.606 -1.637 1.00 . A A . 33 CYS CB 1 1
8 4178 1 1 33 CYS H H 8.083 -4.539 -3.244 1.00 . A A . 33 CYS H 1 1
8 4179 1 1 33 CYS HA H 10.331 -2.772 -2.899 1.00 . A A . 33 CYS HA 1 1
8 4180 1 1 33 CYS HB2 H 7.675 -2.672 -2.174 1.00 . A A . 33 CYS HB2 1 1
8 4181 1 1 33 CYS HB3 H 8.477 -3.005 -0.642 1.00 . A A . 33 CYS HB3 1 1
8 4182 1 1 33 CYS N N 9.031 -4.308 -3.352 1.00 . A A . 33 CYS N 1 1
8 4183 1 1 33 CYS O O 10.179 -5.416 -1.110 1.00 . A A . 33 CYS O 1 1
8 4184 1 1 33 CYS SG S 9.033 -0.842 -1.477 1.00 . A A . 33 CYS SG 1 1
8 4185 1 1 34 HIS C C 13.122 -3.267 1.015 1.00 . A A . 34 HIS C 1 1
8 4186 1 1 34 HIS CA C 12.360 -4.289 0.176 1.00 . A A . 34 HIS CA 1 1
8 4187 1 1 34 HIS CB C 13.345 -5.223 -0.528 1.00 . A A . 34 HIS CB 1 1
8 4188 1 1 34 HIS CD2 C 13.711 -7.541 0.578 1.00 . A A . 34 HIS CD2 1 1
8 4189 1 1 34 HIS CE1 C 15.360 -6.999 1.918 1.00 . A A . 34 HIS CE1 1 1
8 4190 1 1 34 HIS CG C 13.976 -6.227 0.387 1.00 . A A . 34 HIS CG 1 1
8 4191 1 1 34 HIS H H 11.693 -2.695 -1.046 1.00 . A A . 34 HIS H 1 1
8 4192 1 1 34 HIS HA H 11.728 -4.872 0.828 1.00 . A A . 34 HIS HA 1 1
8 4193 1 1 34 HIS HB2 H 12.824 -5.764 -1.305 1.00 . A A . 34 HIS HB2 1 1
8 4194 1 1 34 HIS HB3 H 14.135 -4.635 -0.973 1.00 . A A . 34 HIS HB3 1 1
8 4195 1 1 34 HIS HD1 H 15.434 -5.039 1.337 1.00 . A A . 34 HIS HD1 1 1
8 4196 1 1 34 HIS HD2 H 12.953 -8.123 0.072 1.00 . A A . 34 HIS HD2 1 1
8 4197 1 1 34 HIS HE1 H 16.143 -7.057 2.659 1.00 . A A . 34 HIS HE1 1 1
8 4198 1 1 34 HIS N N 11.505 -3.625 -0.801 1.00 . A A . 34 HIS N 1 1
8 4199 1 1 34 HIS ND1 N 15.013 -5.919 1.242 1.00 . A A . 34 HIS ND1 1 1
8 4200 1 1 34 HIS NE2 N 14.584 -7.997 1.534 1.00 . A A . 34 HIS NE2 1 1
8 4201 1 1 34 HIS O O 13.618 -2.267 0.495 1.00 . A A . 34 HIS O 1 1
8 4202 1 1 35 CYS C C 15.347 -3.093 3.452 1.00 . A A . 35 CYS C 1 1
8 4203 1 1 35 CYS CA C 13.911 -2.629 3.228 1.00 . A A . 35 CYS CA 1 1
8 4204 1 1 35 CYS CB C 13.173 -2.551 4.566 1.00 . A A . 35 CYS CB 1 1
8 4205 1 1 35 CYS H H 12.795 -4.340 2.671 1.00 . A A . 35 CYS H 1 1
8 4206 1 1 35 CYS HA H 13.929 -1.647 2.779 1.00 . A A . 35 CYS HA 1 1
8 4207 1 1 35 CYS HB2 H 12.902 -3.550 4.877 1.00 . A A . 35 CYS HB2 1 1
8 4208 1 1 35 CYS HB3 H 13.829 -2.115 5.305 1.00 . A A . 35 CYS HB3 1 1
8 4209 1 1 35 CYS N N 13.211 -3.525 2.316 1.00 . A A . 35 CYS N 1 1
8 4210 1 1 35 CYS O O 15.596 -4.269 3.718 1.00 . A A . 35 CYS O 1 1
8 4211 1 1 35 CYS SG S 11.649 -1.554 4.518 1.00 . A A . 35 CYS SG 1 1
8 4212 1 1 36 TYR C C 18.238 -1.820 4.799 1.00 . A A . 36 TYR C 1 1
8 4213 1 1 36 TYR CA C 17.699 -2.475 3.531 1.00 . A A . 36 TYR CA 1 1
8 4214 1 1 36 TYR CB C 18.512 -2.014 2.320 1.00 . A A . 36 TYR CB 1 1
8 4215 1 1 36 TYR CD1 C 16.909 -1.692 0.395 1.00 . A A . 36 TYR CD1 1 1
8 4216 1 1 36 TYR CD2 C 18.363 -3.581 0.345 1.00 . A A . 36 TYR CD2 1 1
8 4217 1 1 36 TYR CE1 C 16.363 -2.075 -0.815 1.00 . A A . 36 TYR CE1 1 1
8 4218 1 1 36 TYR CE2 C 17.823 -3.970 -0.865 1.00 . A A . 36 TYR CE2 1 1
8 4219 1 1 36 TYR CG C 17.917 -2.437 0.996 1.00 . A A . 36 TYR CG 1 1
8 4220 1 1 36 TYR CZ C 16.823 -3.214 -1.441 1.00 . A A . 36 TYR CZ 1 1
8 4221 1 1 36 TYR H H 16.027 -1.242 3.128 1.00 . A A . 36 TYR H 1 1
8 4222 1 1 36 TYR HA H 17.791 -3.547 3.627 1.00 . A A . 36 TYR HA 1 1
8 4223 1 1 36 TYR HB2 H 18.574 -0.937 2.326 1.00 . A A . 36 TYR HB2 1 1
8 4224 1 1 36 TYR HB3 H 19.507 -2.428 2.385 1.00 . A A . 36 TYR HB3 1 1
8 4225 1 1 36 TYR HD1 H 16.551 -0.800 0.888 1.00 . A A . 36 TYR HD1 1 1
8 4226 1 1 36 TYR HD2 H 19.146 -4.171 0.800 1.00 . A A . 36 TYR HD2 1 1
8 4227 1 1 36 TYR HE1 H 15.580 -1.483 -1.266 1.00 . A A . 36 TYR HE1 1 1
8 4228 1 1 36 TYR HE2 H 18.183 -4.863 -1.356 1.00 . A A . 36 TYR HE2 1 1
8 4229 1 1 36 TYR HH H 16.908 -3.418 -3.351 1.00 . A A . 36 TYR HH 1 1
8 4230 1 1 36 TYR N N 16.287 -2.162 3.343 1.00 . A A . 36 TYR N 1 1
8 4231 1 1 36 TYR O O 19.370 -2.072 5.207 1.00 . A A . 36 TYR O 1 1
8 4232 1 1 36 TYR OH O 16.282 -3.600 -2.646 1.00 . A A . 36 TYR OH 1 1
9 4233 1 1 1 GLY C C 0.752 2.050 -1.122 1.00 . A A . 1 GLY C 1 1
9 4234 1 1 1 GLY CA C 1.273 1.413 0.151 1.00 . A A . 1 GLY CA 1 1
9 4235 1 1 1 GLY H1 H -0.431 1.131 1.375 1.00 . A A . 1 GLY H1 1 1
9 4236 1 1 1 GLY HA2 H 1.644 2.189 0.804 1.00 . A A . 1 GLY HA2 1 1
9 4237 1 1 1 GLY HA3 H 2.087 0.748 -0.100 1.00 . A A . 1 GLY HA3 1 1
9 4238 1 1 1 GLY N N 0.251 0.659 0.853 1.00 . A A . 1 GLY N 1 1
9 4239 1 1 1 GLY O O -0.435 1.948 -1.435 1.00 . A A . 1 GLY O 1 1
9 4240 1 1 2 PHE C C 2.471 4.032 -3.756 1.00 . A A . 2 PHE C 1 1
9 4241 1 1 2 PHE CA C 1.262 3.368 -3.104 1.00 . A A . 2 PHE CA 1 1
9 4242 1 1 2 PHE CB C 0.172 4.410 -2.844 1.00 . A A . 2 PHE CB 1 1
9 4243 1 1 2 PHE CD1 C 1.539 6.020 -1.490 1.00 . A A . 2 PHE CD1 1 1
9 4244 1 1 2 PHE CD2 C -0.502 5.208 -0.563 1.00 . A A . 2 PHE CD2 1 1
9 4245 1 1 2 PHE CE1 C 1.759 6.774 -0.353 1.00 . A A . 2 PHE CE1 1 1
9 4246 1 1 2 PHE CE2 C -0.288 5.961 0.577 1.00 . A A . 2 PHE CE2 1 1
9 4247 1 1 2 PHE CG C 0.408 5.229 -1.608 1.00 . A A . 2 PHE CG 1 1
9 4248 1 1 2 PHE CZ C 0.843 6.745 0.681 1.00 . A A . 2 PHE CZ 1 1
9 4249 1 1 2 PHE H H 2.571 2.755 -1.557 1.00 . A A . 2 PHE H 1 1
9 4250 1 1 2 PHE HA H 0.876 2.614 -3.772 1.00 . A A . 2 PHE HA 1 1
9 4251 1 1 2 PHE HB2 H 0.123 5.086 -3.685 1.00 . A A . 2 PHE HB2 1 1
9 4252 1 1 2 PHE HB3 H -0.777 3.907 -2.735 1.00 . A A . 2 PHE HB3 1 1
9 4253 1 1 2 PHE HD1 H 2.256 6.044 -2.298 1.00 . A A . 2 PHE HD1 1 1
9 4254 1 1 2 PHE HD2 H -1.389 4.595 -0.644 1.00 . A A . 2 PHE HD2 1 1
9 4255 1 1 2 PHE HE1 H 2.644 7.386 -0.273 1.00 . A A . 2 PHE HE1 1 1
9 4256 1 1 2 PHE HE2 H -1.006 5.936 1.383 1.00 . A A . 2 PHE HE2 1 1
9 4257 1 1 2 PHE HZ H 1.013 7.333 1.571 1.00 . A A . 2 PHE HZ 1 1
9 4258 1 1 2 PHE N N 1.640 2.710 -1.858 1.00 . A A . 2 PHE N 1 1
9 4259 1 1 2 PHE O O 2.352 5.084 -4.383 1.00 . A A . 2 PHE O 1 1
9 4260 1 1 3 GLY C C 5.887 2.884 -4.466 1.00 . A A . 3 GLY C 1 1
9 4261 1 1 3 GLY CA C 4.850 3.953 -4.182 1.00 . A A . 3 GLY CA 1 1
9 4262 1 1 3 GLY H H 3.670 2.572 -3.093 1.00 . A A . 3 GLY H 1 1
9 4263 1 1 3 GLY HA2 H 4.602 4.454 -5.106 1.00 . A A . 3 GLY HA2 1 1
9 4264 1 1 3 GLY HA3 H 5.271 4.673 -3.496 1.00 . A A . 3 GLY HA3 1 1
9 4265 1 1 3 GLY N N 3.636 3.408 -3.603 1.00 . A A . 3 GLY N 1 1
9 4266 1 1 3 GLY O O 6.044 1.940 -3.691 1.00 . A A . 3 GLY O 1 1
9 4267 1 1 4 CYS C C 8.271 2.468 -7.288 1.00 . A A . 4 CYS C 1 1
9 4268 1 1 4 CYS CA C 7.621 2.069 -5.966 1.00 . A A . 4 CYS CA 1 1
9 4269 1 1 4 CYS CB C 7.019 0.668 -6.084 1.00 . A A . 4 CYS CB 1 1
9 4270 1 1 4 CYS H H 6.424 3.804 -6.158 1.00 . A A . 4 CYS H 1 1
9 4271 1 1 4 CYS HA H 8.377 2.063 -5.196 1.00 . A A . 4 CYS HA 1 1
9 4272 1 1 4 CYS HB2 H 5.945 0.737 -5.985 1.00 . A A . 4 CYS HB2 1 1
9 4273 1 1 4 CYS HB3 H 7.260 0.261 -7.054 1.00 . A A . 4 CYS HB3 1 1
9 4274 1 1 4 CYS N N 6.595 3.030 -5.580 1.00 . A A . 4 CYS N 1 1
9 4275 1 1 4 CYS O O 9.474 2.713 -7.368 1.00 . A A . 4 CYS O 1 1
9 4276 1 1 4 CYS SG S 7.615 -0.506 -4.825 1.00 . A A . 4 CYS SG 1 1
9 4277 1 1 5 PRO C C 8.325 4.374 -9.778 1.00 . A A . 5 PRO C 1 1
9 4278 1 1 5 PRO CA C 7.927 2.904 -9.689 1.00 . A A . 5 PRO CA 1 1
9 4279 1 1 5 PRO CB C 6.717 2.622 -10.583 1.00 . A A . 5 PRO CB 1 1
9 4280 1 1 5 PRO CD C 6.010 2.255 -8.329 1.00 . A A . 5 PRO CD 1 1
9 4281 1 1 5 PRO CG C 5.541 2.735 -9.675 1.00 . A A . 5 PRO CG 1 1
9 4282 1 1 5 PRO HA H 8.758 2.288 -10.000 1.00 . A A . 5 PRO HA 1 1
9 4283 1 1 5 PRO HB2 H 6.675 3.354 -11.377 1.00 . A A . 5 PRO HB2 1 1
9 4284 1 1 5 PRO HB3 H 6.798 1.631 -11.002 1.00 . A A . 5 PRO HB3 1 1
9 4285 1 1 5 PRO HD2 H 5.522 2.809 -7.540 1.00 . A A . 5 PRO HD2 1 1
9 4286 1 1 5 PRO HD3 H 5.824 1.197 -8.220 1.00 . A A . 5 PRO HD3 1 1
9 4287 1 1 5 PRO HG2 H 5.221 3.764 -9.615 1.00 . A A . 5 PRO HG2 1 1
9 4288 1 1 5 PRO HG3 H 4.738 2.111 -10.036 1.00 . A A . 5 PRO HG3 1 1
9 4289 1 1 5 PRO N N 7.455 2.535 -8.351 1.00 . A A . 5 PRO N 1 1
9 4290 1 1 5 PRO O O 9.359 4.713 -10.353 1.00 . A A . 5 PRO O 1 1
9 4291 1 1 6 TRP C C 7.802 7.236 -7.804 1.00 . A A . 6 TRP C 1 1
9 4292 1 1 6 TRP CA C 7.764 6.675 -9.221 1.00 . A A . 6 TRP CA 1 1
9 4293 1 1 6 TRP CB C 6.699 7.403 -10.043 1.00 . A A . 6 TRP CB 1 1
9 4294 1 1 6 TRP CD1 C 5.014 5.832 -11.165 1.00 . A A . 6 TRP CD1 1 1
9 4295 1 1 6 TRP CD2 C 4.341 6.644 -9.190 1.00 . A A . 6 TRP CD2 1 1
9 4296 1 1 6 TRP CE2 C 3.332 5.802 -9.697 1.00 . A A . 6 TRP CE2 1 1
9 4297 1 1 6 TRP CE3 C 4.140 7.267 -7.955 1.00 . A A . 6 TRP CE3 1 1
9 4298 1 1 6 TRP CG C 5.408 6.649 -10.144 1.00 . A A . 6 TRP CG 1 1
9 4299 1 1 6 TRP CH2 C 1.973 6.193 -7.805 1.00 . A A . 6 TRP CH2 1 1
9 4300 1 1 6 TRP CZ2 C 2.142 5.570 -9.011 1.00 . A A . 6 TRP CZ2 1 1
9 4301 1 1 6 TRP CZ3 C 2.959 7.036 -7.277 1.00 . A A . 6 TRP CZ3 1 1
9 4302 1 1 6 TRP H H 6.688 4.909 -8.763 1.00 . A A . 6 TRP H 1 1
9 4303 1 1 6 TRP HA H 8.728 6.827 -9.683 1.00 . A A . 6 TRP HA 1 1
9 4304 1 1 6 TRP HB2 H 6.491 8.359 -9.585 1.00 . A A . 6 TRP HB2 1 1
9 4305 1 1 6 TRP HB3 H 7.073 7.561 -11.044 1.00 . A A . 6 TRP HB3 1 1
9 4306 1 1 6 TRP HD1 H 5.606 5.630 -12.045 1.00 . A A . 6 TRP HD1 1 1
9 4307 1 1 6 TRP HE1 H 3.269 4.706 -11.485 1.00 . A A . 6 TRP HE1 1 1
9 4308 1 1 6 TRP HE3 H 4.888 7.921 -7.531 1.00 . A A . 6 TRP HE3 1 1
9 4309 1 1 6 TRP HH2 H 1.065 6.042 -7.241 1.00 . A A . 6 TRP HH2 1 1
9 4310 1 1 6 TRP HZ2 H 1.373 4.922 -9.405 1.00 . A A . 6 TRP HZ2 1 1
9 4311 1 1 6 TRP HZ3 H 2.786 7.510 -6.321 1.00 . A A . 6 TRP HZ3 1 1
9 4312 1 1 6 TRP N N 7.497 5.241 -9.206 1.00 . A A . 6 TRP N 1 1
9 4313 1 1 6 TRP NE1 N 3.766 5.319 -10.903 1.00 . A A . 6 TRP NE1 1 1
9 4314 1 1 6 TRP O O 8.588 8.133 -7.504 1.00 . A A . 6 TRP O 1 1
9 4315 1 1 7 ASN C C 7.826 6.333 -4.671 1.00 . A A . 7 ASN C 1 1
9 4316 1 1 7 ASN CA C 6.885 7.151 -5.551 1.00 . A A . 7 ASN CA 1 1
9 4317 1 1 7 ASN CB C 5.453 7.044 -5.023 1.00 . A A . 7 ASN CB 1 1
9 4318 1 1 7 ASN CG C 4.735 8.380 -5.026 1.00 . A A . 7 ASN CG 1 1
9 4319 1 1 7 ASN H H 6.346 5.989 -7.236 1.00 . A A . 7 ASN H 1 1
9 4320 1 1 7 ASN HA H 7.194 8.185 -5.523 1.00 . A A . 7 ASN HA 1 1
9 4321 1 1 7 ASN HB2 H 4.897 6.357 -5.644 1.00 . A A . 7 ASN HB2 1 1
9 4322 1 1 7 ASN HB3 H 5.476 6.670 -4.010 1.00 . A A . 7 ASN HB3 1 1
9 4323 1 1 7 ASN HD21 H 3.399 7.692 -3.724 1.00 . A A . 7 ASN HD21 1 1
9 4324 1 1 7 ASN HD22 H 3.179 9.329 -4.232 1.00 . A A . 7 ASN HD22 1 1
9 4325 1 1 7 ASN N N 6.948 6.702 -6.937 1.00 . A A . 7 ASN N 1 1
9 4326 1 1 7 ASN ND2 N 3.663 8.477 -4.248 1.00 . A A . 7 ASN ND2 1 1
9 4327 1 1 7 ASN O O 7.392 5.443 -3.940 1.00 . A A . 7 ASN O 1 1
9 4328 1 1 7 ASN OD1 O 5.140 9.313 -5.719 1.00 . A A . 7 ASN OD1 1 1
9 4329 1 1 8 ALA C C 10.158 6.464 -2.526 1.00 . A A . 8 ALA C 1 1
9 4330 1 1 8 ALA CA C 10.118 5.937 -3.956 1.00 . A A . 8 ALA CA 1 1
9 4331 1 1 8 ALA CB C 11.488 6.063 -4.606 1.00 . A A . 8 ALA CB 1 1
9 4332 1 1 8 ALA H H 9.401 7.360 -5.349 1.00 . A A . 8 ALA H 1 1
9 4333 1 1 8 ALA HA H 9.852 4.890 -3.936 1.00 . A A . 8 ALA HA 1 1
9 4334 1 1 8 ALA HB1 H 11.398 5.894 -5.669 1.00 . A A . 8 ALA HB1 1 1
9 4335 1 1 8 ALA HB2 H 11.879 7.054 -4.431 1.00 . A A . 8 ALA HB2 1 1
9 4336 1 1 8 ALA HB3 H 12.157 5.331 -4.180 1.00 . A A . 8 ALA HB3 1 1
9 4337 1 1 8 ALA N N 9.116 6.641 -4.747 1.00 . A A . 8 ALA N 1 1
9 4338 1 1 8 ALA O O 10.499 5.735 -1.594 1.00 . A A . 8 ALA O 1 1
9 4339 1 1 9 TYR C C 8.884 7.616 -0.085 1.00 . A A . 9 TYR C 1 1
9 4340 1 1 9 TYR CA C 9.809 8.361 -1.042 1.00 . A A . 9 TYR CA 1 1
9 4341 1 1 9 TYR CB C 9.377 9.825 -1.150 1.00 . A A . 9 TYR CB 1 1
9 4342 1 1 9 TYR CD1 C 11.611 10.985 -1.359 1.00 . A A . 9 TYR CD1 1 1
9 4343 1 1 9 TYR CD2 C 10.222 11.543 0.496 1.00 . A A . 9 TYR CD2 1 1
9 4344 1 1 9 TYR CE1 C 12.569 11.876 -0.916 1.00 . A A . 9 TYR CE1 1 1
9 4345 1 1 9 TYR CE2 C 11.174 12.437 0.946 1.00 . A A . 9 TYR CE2 1 1
9 4346 1 1 9 TYR CG C 10.423 10.802 -0.662 1.00 . A A . 9 TYR CG 1 1
9 4347 1 1 9 TYR CZ C 12.346 12.600 0.236 1.00 . A A . 9 TYR CZ 1 1
9 4348 1 1 9 TYR H H 9.548 8.266 -3.140 1.00 . A A . 9 TYR H 1 1
9 4349 1 1 9 TYR HA H 10.817 8.321 -0.655 1.00 . A A . 9 TYR HA 1 1
9 4350 1 1 9 TYR HB2 H 9.165 10.055 -2.183 1.00 . A A . 9 TYR HB2 1 1
9 4351 1 1 9 TYR HB3 H 8.484 9.973 -0.562 1.00 . A A . 9 TYR HB3 1 1
9 4352 1 1 9 TYR HD1 H 11.782 10.416 -2.262 1.00 . A A . 9 TYR HD1 1 1
9 4353 1 1 9 TYR HD2 H 9.303 11.413 1.050 1.00 . A A . 9 TYR HD2 1 1
9 4354 1 1 9 TYR HE1 H 13.486 12.004 -1.472 1.00 . A A . 9 TYR HE1 1 1
9 4355 1 1 9 TYR HE2 H 11.000 13.004 1.849 1.00 . A A . 9 TYR HE2 1 1
9 4356 1 1 9 TYR HH H 13.067 13.791 1.562 1.00 . A A . 9 TYR HH 1 1
9 4357 1 1 9 TYR N N 9.810 7.735 -2.359 1.00 . A A . 9 TYR N 1 1
9 4358 1 1 9 TYR O O 9.098 7.614 1.127 1.00 . A A . 9 TYR O 1 1
9 4359 1 1 9 TYR OH O 13.297 13.490 0.680 1.00 . A A . 9 TYR OH 1 1
9 4360 1 1 10 GLU C C 7.528 4.959 0.716 1.00 . A A . 10 GLU C 1 1
9 4361 1 1 10 GLU CA C 6.896 6.233 0.164 1.00 . A A . 10 GLU CA 1 1
9 4362 1 1 10 GLU CB C 5.661 5.884 -0.669 1.00 . A A . 10 GLU CB 1 1
9 4363 1 1 10 GLU CD C 4.172 5.729 1.365 1.00 . A A . 10 GLU CD 1 1
9 4364 1 1 10 GLU CG C 4.632 5.059 0.085 1.00 . A A . 10 GLU CG 1 1
9 4365 1 1 10 GLU H H 7.737 7.021 -1.612 1.00 . A A . 10 GLU H 1 1
9 4366 1 1 10 GLU HA H 6.596 6.859 0.991 1.00 . A A . 10 GLU HA 1 1
9 4367 1 1 10 GLU HB2 H 5.190 6.800 -0.994 1.00 . A A . 10 GLU HB2 1 1
9 4368 1 1 10 GLU HB3 H 5.975 5.323 -1.537 1.00 . A A . 10 GLU HB3 1 1
9 4369 1 1 10 GLU HG2 H 3.774 4.907 -0.552 1.00 . A A . 10 GLU HG2 1 1
9 4370 1 1 10 GLU HG3 H 5.068 4.102 0.334 1.00 . A A . 10 GLU HG3 1 1
9 4371 1 1 10 GLU N N 7.855 6.983 -0.640 1.00 . A A . 10 GLU N 1 1
9 4372 1 1 10 GLU O O 7.654 4.790 1.929 1.00 . A A . 10 GLU O 1 1
9 4373 1 1 10 GLU OE1 O 4.263 6.972 1.450 1.00 . A A . 10 GLU OE1 1 1
9 4374 1 1 10 GLU OE2 O 3.721 5.011 2.282 1.00 . A A . 10 GLU OE2 1 1
9 4375 1 1 11 CYS C C 9.844 3.050 0.969 1.00 . A A . 11 CYS C 1 1
9 4376 1 1 11 CYS CA C 8.542 2.804 0.212 1.00 . A A . 11 CYS CA 1 1
9 4377 1 1 11 CYS CB C 8.812 1.937 -1.019 1.00 . A A . 11 CYS CB 1 1
9 4378 1 1 11 CYS H H 7.797 4.256 -1.137 1.00 . A A . 11 CYS H 1 1
9 4379 1 1 11 CYS HA H 7.854 2.286 0.862 1.00 . A A . 11 CYS HA 1 1
9 4380 1 1 11 CYS HB2 H 8.041 2.118 -1.754 1.00 . A A . 11 CYS HB2 1 1
9 4381 1 1 11 CYS HB3 H 9.771 2.206 -1.437 1.00 . A A . 11 CYS HB3 1 1
9 4382 1 1 11 CYS N N 7.924 4.064 -0.183 1.00 . A A . 11 CYS N 1 1
9 4383 1 1 11 CYS O O 10.237 2.255 1.823 1.00 . A A . 11 CYS O 1 1
9 4384 1 1 11 CYS SG S 8.839 0.148 -0.677 1.00 . A A . 11 CYS SG 1 1
9 4385 1 1 12 ASP C C 11.523 4.947 2.745 1.00 . A A . 12 ASP C 1 1
9 4386 1 1 12 ASP CA C 11.762 4.510 1.303 1.00 . A A . 12 ASP CA 1 1
9 4387 1 1 12 ASP CB C 12.467 5.625 0.529 1.00 . A A . 12 ASP CB 1 1
9 4388 1 1 12 ASP CG C 13.624 6.225 1.303 1.00 . A A . 12 ASP CG 1 1
9 4389 1 1 12 ASP H H 10.141 4.752 -0.037 1.00 . A A . 12 ASP H 1 1
9 4390 1 1 12 ASP HA H 12.392 3.633 1.306 1.00 . A A . 12 ASP HA 1 1
9 4391 1 1 12 ASP HB2 H 12.850 5.224 -0.399 1.00 . A A . 12 ASP HB2 1 1
9 4392 1 1 12 ASP HB3 H 11.757 6.408 0.312 1.00 . A A . 12 ASP HB3 1 1
9 4393 1 1 12 ASP N N 10.506 4.157 0.652 1.00 . A A . 12 ASP N 1 1
9 4394 1 1 12 ASP O O 11.992 4.305 3.684 1.00 . A A . 12 ASP O 1 1
9 4395 1 1 12 ASP OD1 O 14.576 5.482 1.619 1.00 . A A . 12 ASP OD1 1 1
9 4396 1 1 12 ASP OD2 O 13.576 7.439 1.595 1.00 . A A . 12 ASP OD2 1 1
9 4397 1 1 13 ARG C C 9.799 5.516 5.095 1.00 . A A . 13 ARG C 1 1
9 4398 1 1 13 ARG CA C 10.493 6.570 4.238 1.00 . A A . 13 ARG CA 1 1
9 4399 1 1 13 ARG CB C 9.612 7.816 4.130 1.00 . A A . 13 ARG CB 1 1
9 4400 1 1 13 ARG CD C 10.519 10.128 4.514 1.00 . A A . 13 ARG CD 1 1
9 4401 1 1 13 ARG CG C 10.317 9.008 3.504 1.00 . A A . 13 ARG CG 1 1
9 4402 1 1 13 ARG CZ C 9.411 12.241 5.107 1.00 . A A . 13 ARG CZ 1 1
9 4403 1 1 13 ARG H H 10.446 6.513 2.122 1.00 . A A . 13 ARG H 1 1
9 4404 1 1 13 ARG HA H 11.427 6.840 4.706 1.00 . A A . 13 ARG HA 1 1
9 4405 1 1 13 ARG HB2 H 8.747 7.580 3.526 1.00 . A A . 13 ARG HB2 1 1
9 4406 1 1 13 ARG HB3 H 9.284 8.097 5.119 1.00 . A A . 13 ARG HB3 1 1
9 4407 1 1 13 ARG HD2 H 10.674 9.691 5.489 1.00 . A A . 13 ARG HD2 1 1
9 4408 1 1 13 ARG HD3 H 11.392 10.696 4.230 1.00 . A A . 13 ARG HD3 1 1
9 4409 1 1 13 ARG HE H 8.522 10.704 4.198 1.00 . A A . 13 ARG HE 1 1
9 4410 1 1 13 ARG HG2 H 11.282 8.692 3.136 1.00 . A A . 13 ARG HG2 1 1
9 4411 1 1 13 ARG HG3 H 9.720 9.378 2.684 1.00 . A A . 13 ARG HG3 1 1
9 4412 1 1 13 ARG HH11 H 11.365 12.134 5.609 1.00 . A A . 13 ARG HH11 1 1
9 4413 1 1 13 ARG HH12 H 10.573 13.619 6.022 1.00 . A A . 13 ARG HH12 1 1
9 4414 1 1 13 ARG HH21 H 7.468 12.653 4.736 1.00 . A A . 13 ARG HH21 1 1
9 4415 1 1 13 ARG HH22 H 8.355 13.913 5.525 1.00 . A A . 13 ARG HH22 1 1
9 4416 1 1 13 ARG N N 10.792 6.045 2.911 1.00 . A A . 13 ARG N 1 1
9 4417 1 1 13 ARG NE N 9.368 11.025 4.574 1.00 . A A . 13 ARG NE 1 1
9 4418 1 1 13 ARG NH1 N 10.542 12.702 5.622 1.00 . A A . 13 ARG NH1 1 1
9 4419 1 1 13 ARG NH2 N 8.322 12.998 5.124 1.00 . A A . 13 ARG NH2 1 1
9 4420 1 1 13 ARG O O 9.843 5.573 6.325 1.00 . A A . 13 ARG O 1 1
9 4421 1 1 14 HIS C C 9.396 2.745 6.086 1.00 . A A . 14 HIS C 1 1
9 4422 1 1 14 HIS CA C 8.455 3.486 5.141 1.00 . A A . 14 HIS CA 1 1
9 4423 1 1 14 HIS CB C 7.842 2.506 4.141 1.00 . A A . 14 HIS CB 1 1
9 4424 1 1 14 HIS CD2 C 7.683 0.187 5.293 1.00 . A A . 14 HIS CD2 1 1
9 4425 1 1 14 HIS CE1 C 5.508 0.110 5.558 1.00 . A A . 14 HIS CE1 1 1
9 4426 1 1 14 HIS CG C 7.170 1.333 4.786 1.00 . A A . 14 HIS CG 1 1
9 4427 1 1 14 HIS H H 9.159 4.562 3.459 1.00 . A A . 14 HIS H 1 1
9 4428 1 1 14 HIS HA H 7.663 3.936 5.721 1.00 . A A . 14 HIS HA 1 1
9 4429 1 1 14 HIS HB2 H 7.105 3.023 3.545 1.00 . A A . 14 HIS HB2 1 1
9 4430 1 1 14 HIS HB3 H 8.621 2.128 3.493 1.00 . A A . 14 HIS HB3 1 1
9 4431 1 1 14 HIS HD1 H 5.153 1.934 4.702 1.00 . A A . 14 HIS HD1 1 1
9 4432 1 1 14 HIS HD2 H 8.727 -0.091 5.320 1.00 . A A . 14 HIS HD2 1 1
9 4433 1 1 14 HIS HE1 H 4.517 -0.224 5.826 1.00 . A A . 14 HIS HE1 1 1
9 4434 1 1 14 HIS N N 9.158 4.554 4.439 1.00 . A A . 14 HIS N 1 1
9 4435 1 1 14 HIS ND1 N 5.806 1.253 4.966 1.00 . A A . 14 HIS ND1 1 1
9 4436 1 1 14 HIS NE2 N 6.630 -0.555 5.767 1.00 . A A . 14 HIS NE2 1 1
9 4437 1 1 14 HIS O O 9.040 2.447 7.227 1.00 . A A . 14 HIS O 1 1
9 4438 1 1 15 CYS C C 12.470 2.726 7.174 1.00 . A A . 15 CYS C 1 1
9 4439 1 1 15 CYS CA C 11.591 1.744 6.405 1.00 . A A . 15 CYS CA 1 1
9 4440 1 1 15 CYS CB C 12.461 0.857 5.511 1.00 . A A . 15 CYS CB 1 1
9 4441 1 1 15 CYS H H 10.825 2.715 4.687 1.00 . A A . 15 CYS H 1 1
9 4442 1 1 15 CYS HA H 11.065 1.121 7.112 1.00 . A A . 15 CYS HA 1 1
9 4443 1 1 15 CYS HB2 H 12.989 1.480 4.804 1.00 . A A . 15 CYS HB2 1 1
9 4444 1 1 15 CYS HB3 H 13.177 0.332 6.125 1.00 . A A . 15 CYS HB3 1 1
9 4445 1 1 15 CYS N N 10.599 2.451 5.605 1.00 . A A . 15 CYS N 1 1
9 4446 1 1 15 CYS O O 12.899 2.448 8.294 1.00 . A A . 15 CYS O 1 1
9 4447 1 1 15 CYS SG S 11.526 -0.385 4.562 1.00 . A A . 15 CYS SG 1 1
9 4448 1 1 16 VAL C C 13.069 5.218 8.600 1.00 . A A . 16 VAL C 1 1
9 4449 1 1 16 VAL CA C 13.559 4.903 7.192 1.00 . A A . 16 VAL CA 1 1
9 4450 1 1 16 VAL CB C 13.571 6.200 6.361 1.00 . A A . 16 VAL CB 1 1
9 4451 1 1 16 VAL CG1 C 14.449 7.251 7.024 1.00 . A A . 16 VAL CG1 1 1
9 4452 1 1 16 VAL CG2 C 14.040 5.919 4.942 1.00 . A A . 16 VAL CG2 1 1
9 4453 1 1 16 VAL H H 12.363 4.042 5.673 1.00 . A A . 16 VAL H 1 1
9 4454 1 1 16 VAL HA H 14.571 4.528 7.249 1.00 . A A . 16 VAL HA 1 1
9 4455 1 1 16 VAL HB H 12.562 6.583 6.315 1.00 . A A . 16 VAL HB 1 1
9 4456 1 1 16 VAL HG11 H 15.278 6.767 7.518 1.00 . A A . 16 VAL HG11 1 1
9 4457 1 1 16 VAL HG12 H 14.823 7.933 6.274 1.00 . A A . 16 VAL HG12 1 1
9 4458 1 1 16 VAL HG13 H 13.867 7.798 7.751 1.00 . A A . 16 VAL HG13 1 1
9 4459 1 1 16 VAL HG21 H 14.900 6.533 4.719 1.00 . A A . 16 VAL HG21 1 1
9 4460 1 1 16 VAL HG22 H 14.308 4.877 4.852 1.00 . A A . 16 VAL HG22 1 1
9 4461 1 1 16 VAL HG23 H 13.245 6.148 4.247 1.00 . A A . 16 VAL HG23 1 1
9 4462 1 1 16 VAL N N 12.734 3.878 6.565 1.00 . A A . 16 VAL N 1 1
9 4463 1 1 16 VAL O O 13.853 5.589 9.474 1.00 . A A . 16 VAL O 1 1
9 4464 1 1 17 SER C C 11.462 4.208 11.096 1.00 . A A . 17 SER C 1 1
9 4465 1 1 17 SER CA C 11.169 5.341 10.117 1.00 . A A . 17 SER CA 1 1
9 4466 1 1 17 SER CB C 9.657 5.532 9.978 1.00 . A A . 17 SER CB 1 1
9 4467 1 1 17 SER H H 11.192 4.771 8.078 1.00 . A A . 17 SER H 1 1
9 4468 1 1 17 SER HA H 11.605 6.252 10.497 1.00 . A A . 17 SER HA 1 1
9 4469 1 1 17 SER HB2 H 9.455 6.207 9.160 1.00 . A A . 17 SER HB2 1 1
9 4470 1 1 17 SER HB3 H 9.193 4.577 9.780 1.00 . A A . 17 SER HB3 1 1
9 4471 1 1 17 SER HG H 8.195 5.771 11.260 1.00 . A A . 17 SER HG 1 1
9 4472 1 1 17 SER N N 11.765 5.069 8.814 1.00 . A A . 17 SER N 1 1
9 4473 1 1 17 SER O O 11.670 4.440 12.287 1.00 . A A . 17 SER O 1 1
9 4474 1 1 17 SER OG O 9.101 6.074 11.164 1.00 . A A . 17 SER OG 1 1
9 4475 1 1 18 LYS C C 13.205 1.778 11.850 1.00 . A A . 18 LYS C 1 1
9 4476 1 1 18 LYS CA C 11.744 1.811 11.412 1.00 . A A . 18 LYS CA 1 1
9 4477 1 1 18 LYS CB C 11.401 0.531 10.646 1.00 . A A . 18 LYS CB 1 1
9 4478 1 1 18 LYS CD C 9.183 0.616 9.471 1.00 . A A . 18 LYS CD 1 1
9 4479 1 1 18 LYS CE C 8.330 -0.502 8.891 1.00 . A A . 18 LYS CE 1 1
9 4480 1 1 18 LYS CG C 9.930 0.159 10.712 1.00 . A A . 18 LYS CG 1 1
9 4481 1 1 18 LYS H H 11.302 2.861 9.628 1.00 . A A . 18 LYS H 1 1
9 4482 1 1 18 LYS HA H 11.119 1.874 12.289 1.00 . A A . 18 LYS HA 1 1
9 4483 1 1 18 LYS HB2 H 11.672 0.663 9.609 1.00 . A A . 18 LYS HB2 1 1
9 4484 1 1 18 LYS HB3 H 11.976 -0.285 11.058 1.00 . A A . 18 LYS HB3 1 1
9 4485 1 1 18 LYS HD2 H 8.541 1.444 9.731 1.00 . A A . 18 LYS HD2 1 1
9 4486 1 1 18 LYS HD3 H 9.899 0.933 8.726 1.00 . A A . 18 LYS HD3 1 1
9 4487 1 1 18 LYS HE2 H 8.091 -0.261 7.866 1.00 . A A . 18 LYS HE2 1 1
9 4488 1 1 18 LYS HE3 H 8.895 -1.422 8.922 1.00 . A A . 18 LYS HE3 1 1
9 4489 1 1 18 LYS HG2 H 9.843 -0.914 10.797 1.00 . A A . 18 LYS HG2 1 1
9 4490 1 1 18 LYS HG3 H 9.488 0.627 11.580 1.00 . A A . 18 LYS HG3 1 1
9 4491 1 1 18 LYS HZ1 H 6.317 -0.080 9.257 1.00 . A A . 18 LYS HZ1 1 1
9 4492 1 1 18 LYS HZ2 H 7.208 -0.432 10.651 1.00 . A A . 18 LYS HZ2 1 1
9 4493 1 1 18 LYS HZ3 H 6.755 -1.677 9.600 1.00 . A A . 18 LYS HZ3 1 1
9 4494 1 1 18 LYS N N 11.476 2.982 10.585 1.00 . A A . 18 LYS N 1 1
9 4495 1 1 18 LYS NZ N 7.063 -0.686 9.653 1.00 . A A . 18 LYS NZ 1 1
9 4496 1 1 18 LYS O O 13.518 1.378 12.971 1.00 . A A . 18 LYS O 1 1
9 4497 1 1 19 GLY C C 16.376 1.903 10.067 1.00 . A A . 19 GLY C 1 1
9 4498 1 1 19 GLY CA C 15.512 2.214 11.273 1.00 . A A . 19 GLY CA 1 1
9 4499 1 1 19 GLY H H 13.788 2.510 10.080 1.00 . A A . 19 GLY H 1 1
9 4500 1 1 19 GLY HA2 H 15.778 3.190 11.652 1.00 . A A . 19 GLY HA2 1 1
9 4501 1 1 19 GLY HA3 H 15.705 1.477 12.039 1.00 . A A . 19 GLY HA3 1 1
9 4502 1 1 19 GLY N N 14.095 2.202 10.959 1.00 . A A . 19 GLY N 1 1
9 4503 1 1 19 GLY O O 17.424 2.520 9.870 1.00 . A A . 19 GLY O 1 1
9 4504 1 1 20 TYR C C 17.010 1.764 7.204 1.00 . A A . 20 TYR C 1 1
9 4505 1 1 20 TYR CA C 16.682 0.550 8.068 1.00 . A A . 20 TYR CA 1 1
9 4506 1 1 20 TYR CB C 15.880 -0.467 7.255 1.00 . A A . 20 TYR CB 1 1
9 4507 1 1 20 TYR CD1 C 16.227 -2.626 8.518 1.00 . A A . 20 TYR CD1 1 1
9 4508 1 1 20 TYR CD2 C 14.021 -1.730 8.407 1.00 . A A . 20 TYR CD2 1 1
9 4509 1 1 20 TYR CE1 C 15.762 -3.690 9.267 1.00 . A A . 20 TYR CE1 1 1
9 4510 1 1 20 TYR CE2 C 13.548 -2.789 9.157 1.00 . A A . 20 TYR CE2 1 1
9 4511 1 1 20 TYR CG C 15.367 -1.629 8.075 1.00 . A A . 20 TYR CG 1 1
9 4512 1 1 20 TYR CZ C 14.422 -3.766 9.585 1.00 . A A . 20 TYR CZ 1 1
9 4513 1 1 20 TYR H H 15.097 0.489 9.469 1.00 . A A . 20 TYR H 1 1
9 4514 1 1 20 TYR HA H 17.605 0.091 8.390 1.00 . A A . 20 TYR HA 1 1
9 4515 1 1 20 TYR HB2 H 15.030 0.026 6.811 1.00 . A A . 20 TYR HB2 1 1
9 4516 1 1 20 TYR HB3 H 16.508 -0.866 6.471 1.00 . A A . 20 TYR HB3 1 1
9 4517 1 1 20 TYR HD1 H 17.276 -2.564 8.268 1.00 . A A . 20 TYR HD1 1 1
9 4518 1 1 20 TYR HD2 H 13.339 -0.962 8.070 1.00 . A A . 20 TYR HD2 1 1
9 4519 1 1 20 TYR HE1 H 16.446 -4.456 9.603 1.00 . A A . 20 TYR HE1 1 1
9 4520 1 1 20 TYR HE2 H 12.498 -2.849 9.405 1.00 . A A . 20 TYR HE2 1 1
9 4521 1 1 20 TYR HH H 14.577 -5.552 10.279 1.00 . A A . 20 TYR HH 1 1
9 4522 1 1 20 TYR N N 15.939 0.944 9.259 1.00 . A A . 20 TYR N 1 1
9 4523 1 1 20 TYR O O 16.428 2.836 7.371 1.00 . A A . 20 TYR O 1 1
9 4524 1 1 20 TYR OH O 13.954 -4.823 10.331 1.00 . A A . 20 TYR OH 1 1
9 4525 1 1 21 THR C C 17.169 3.195 4.587 1.00 . A A . 21 THR C 1 1
9 4526 1 1 21 THR CA C 18.354 2.666 5.386 1.00 . A A . 21 THR CA 1 1
9 4527 1 1 21 THR CB C 19.452 2.204 4.410 1.00 . A A . 21 THR CB 1 1
9 4528 1 1 21 THR CG2 C 18.902 1.192 3.416 1.00 . A A . 21 THR CG2 1 1
9 4529 1 1 21 THR H H 18.374 0.709 6.193 1.00 . A A . 21 THR H 1 1
9 4530 1 1 21 THR HA H 18.754 3.466 5.992 1.00 . A A . 21 THR HA 1 1
9 4531 1 1 21 THR HB H 20.243 1.735 4.978 1.00 . A A . 21 THR HB 1 1
9 4532 1 1 21 THR HG1 H 20.935 3.219 3.596 1.00 . A A . 21 THR HG1 1 1
9 4533 1 1 21 THR HG21 H 18.158 0.579 3.902 1.00 . A A . 21 THR HG21 1 1
9 4534 1 1 21 THR HG22 H 19.706 0.566 3.058 1.00 . A A . 21 THR HG22 1 1
9 4535 1 1 21 THR HG23 H 18.453 1.713 2.584 1.00 . A A . 21 THR HG23 1 1
9 4536 1 1 21 THR N N 17.947 1.587 6.278 1.00 . A A . 21 THR N 1 1
9 4537 1 1 21 THR O O 17.123 4.372 4.232 1.00 . A A . 21 THR O 1 1
9 4538 1 1 21 THR OG1 O 19.987 3.330 3.706 1.00 . A A . 21 THR OG1 1 1
9 4539 1 1 22 GLY C C 14.539 1.618 2.631 1.00 . A A . 22 GLY C 1 1
9 4540 1 1 22 GLY CA C 15.038 2.716 3.550 1.00 . A A . 22 GLY CA 1 1
9 4541 1 1 22 GLY H H 16.301 1.391 4.614 1.00 . A A . 22 GLY H 1 1
9 4542 1 1 22 GLY HA2 H 14.250 2.979 4.240 1.00 . A A . 22 GLY HA2 1 1
9 4543 1 1 22 GLY HA3 H 15.285 3.583 2.954 1.00 . A A . 22 GLY HA3 1 1
9 4544 1 1 22 GLY N N 16.211 2.317 4.306 1.00 . A A . 22 GLY N 1 1
9 4545 1 1 22 GLY O O 15.319 0.792 2.159 1.00 . A A . 22 GLY O 1 1
9 4546 1 1 23 GLY C C 12.672 1.005 0.053 1.00 . A A . 23 GLY C 1 1
9 4547 1 1 23 GLY CA C 12.654 0.597 1.512 1.00 . A A . 23 GLY CA 1 1
9 4548 1 1 23 GLY H H 12.660 2.291 2.782 1.00 . A A . 23 GLY H 1 1
9 4549 1 1 23 GLY HA2 H 13.211 -0.321 1.626 1.00 . A A . 23 GLY HA2 1 1
9 4550 1 1 23 GLY HA3 H 11.631 0.426 1.813 1.00 . A A . 23 GLY HA3 1 1
9 4551 1 1 23 GLY N N 13.234 1.608 2.378 1.00 . A A . 23 GLY N 1 1
9 4552 1 1 23 GLY O O 12.106 2.032 -0.319 1.00 . A A . 23 GLY O 1 1
9 4553 1 1 24 ASN C C 12.857 -0.674 -3.027 1.00 . A A . 24 ASN C 1 1
9 4554 1 1 24 ASN CA C 13.418 0.482 -2.205 1.00 . A A . 24 ASN CA 1 1
9 4555 1 1 24 ASN CB C 14.872 0.746 -2.601 1.00 . A A . 24 ASN CB 1 1
9 4556 1 1 24 ASN CG C 15.672 1.380 -1.479 1.00 . A A . 24 ASN CG 1 1
9 4557 1 1 24 ASN H H 13.758 -0.606 -0.422 1.00 . A A . 24 ASN H 1 1
9 4558 1 1 24 ASN HA H 12.834 1.368 -2.405 1.00 . A A . 24 ASN HA 1 1
9 4559 1 1 24 ASN HB2 H 15.342 -0.190 -2.868 1.00 . A A . 24 ASN HB2 1 1
9 4560 1 1 24 ASN HB3 H 14.893 1.410 -3.453 1.00 . A A . 24 ASN HB3 1 1
9 4561 1 1 24 ASN HD21 H 14.261 2.757 -1.218 1.00 . A A . 24 ASN HD21 1 1
9 4562 1 1 24 ASN HD22 H 15.628 2.874 -0.168 1.00 . A A . 24 ASN HD22 1 1
9 4563 1 1 24 ASN N N 13.326 0.199 -0.777 1.00 . A A . 24 ASN N 1 1
9 4564 1 1 24 ASN ND2 N 15.132 2.444 -0.896 1.00 . A A . 24 ASN ND2 1 1
9 4565 1 1 24 ASN O O 12.948 -1.836 -2.627 1.00 . A A . 24 ASN O 1 1
9 4566 1 1 24 ASN OD1 O 16.761 0.917 -1.140 1.00 . A A . 24 ASN OD1 1 1
9 4567 1 1 25 CYS C C 12.592 -1.593 -6.273 1.00 . A A . 25 CYS C 1 1
9 4568 1 1 25 CYS CA C 11.701 -1.359 -5.056 1.00 . A A . 25 CYS CA 1 1
9 4569 1 1 25 CYS CB C 10.303 -0.934 -5.508 1.00 . A A . 25 CYS CB 1 1
9 4570 1 1 25 CYS H H 12.235 0.595 -4.442 1.00 . A A . 25 CYS H 1 1
9 4571 1 1 25 CYS HA H 11.626 -2.280 -4.499 1.00 . A A . 25 CYS HA 1 1
9 4572 1 1 25 CYS HB2 H 10.392 -0.115 -6.207 1.00 . A A . 25 CYS HB2 1 1
9 4573 1 1 25 CYS HB3 H 9.822 -1.768 -5.999 1.00 . A A . 25 CYS HB3 1 1
9 4574 1 1 25 CYS N N 12.277 -0.349 -4.177 1.00 . A A . 25 CYS N 1 1
9 4575 1 1 25 CYS O O 13.153 -0.652 -6.834 1.00 . A A . 25 CYS O 1 1
9 4576 1 1 25 CYS SG S 9.217 -0.388 -4.151 1.00 . A A . 25 CYS SG 1 1
9 4577 1 1 26 ARG C C 12.893 -4.340 -8.624 1.00 . A A . 26 ARG C 1 1
9 4578 1 1 26 ARG CA C 13.538 -3.211 -7.825 1.00 . A A . 26 ARG CA 1 1
9 4579 1 1 26 ARG CB C 14.936 -3.630 -7.368 1.00 . A A . 26 ARG CB 1 1
9 4580 1 1 26 ARG CD C 17.077 -2.662 -6.474 1.00 . A A . 26 ARG CD 1 1
9 4581 1 1 26 ARG CG C 15.560 -2.674 -6.364 1.00 . A A . 26 ARG CG 1 1
9 4582 1 1 26 ARG CZ C 19.018 -2.979 -4.999 1.00 . A A . 26 ARG CZ 1 1
9 4583 1 1 26 ARG H H 12.243 -3.560 -6.188 1.00 . A A . 26 ARG H 1 1
9 4584 1 1 26 ARG HA H 13.621 -2.340 -8.458 1.00 . A A . 26 ARG HA 1 1
9 4585 1 1 26 ARG HB2 H 14.876 -4.607 -6.912 1.00 . A A . 26 ARG HB2 1 1
9 4586 1 1 26 ARG HB3 H 15.583 -3.683 -8.231 1.00 . A A . 26 ARG HB3 1 1
9 4587 1 1 26 ARG HD2 H 17.388 -3.507 -7.070 1.00 . A A . 26 ARG HD2 1 1
9 4588 1 1 26 ARG HD3 H 17.381 -1.747 -6.960 1.00 . A A . 26 ARG HD3 1 1
9 4589 1 1 26 ARG HE H 17.159 -2.614 -4.374 1.00 . A A . 26 ARG HE 1 1
9 4590 1 1 26 ARG HG2 H 15.189 -1.677 -6.550 1.00 . A A . 26 ARG HG2 1 1
9 4591 1 1 26 ARG HG3 H 15.283 -2.983 -5.367 1.00 . A A . 26 ARG HG3 1 1
9 4592 1 1 26 ARG HH11 H 19.420 -3.112 -6.974 1.00 . A A . 26 ARG HH11 1 1
9 4593 1 1 26 ARG HH12 H 20.780 -3.334 -5.924 1.00 . A A . 26 ARG HH12 1 1
9 4594 1 1 26 ARG HH21 H 18.942 -2.903 -2.981 1.00 . A A . 26 ARG HH21 1 1
9 4595 1 1 26 ARG HH22 H 20.507 -3.215 -3.652 1.00 . A A . 26 ARG HH22 1 1
9 4596 1 1 26 ARG N N 12.715 -2.853 -6.676 1.00 . A A . 26 ARG N 1 1
9 4597 1 1 26 ARG NE N 17.722 -2.742 -5.166 1.00 . A A . 26 ARG NE 1 1
9 4598 1 1 26 ARG NH1 N 19.804 -3.157 -6.052 1.00 . A A . 26 ARG NH1 1 1
9 4599 1 1 26 ARG NH2 N 19.531 -3.037 -3.777 1.00 . A A . 26 ARG NH2 1 1
9 4600 1 1 26 ARG O O 11.757 -4.730 -8.361 1.00 . A A . 26 ARG O 1 1
9 4601 1 1 27 GLY C C 13.509 -7.305 -9.907 1.00 . A A . 27 GLY C 1 1
9 4602 1 1 27 GLY CA C 13.112 -5.938 -10.426 1.00 . A A . 27 GLY CA 1 1
9 4603 1 1 27 GLY H H 14.529 -4.509 -9.767 1.00 . A A . 27 GLY H 1 1
9 4604 1 1 27 GLY HA2 H 12.035 -5.873 -10.451 1.00 . A A . 27 GLY HA2 1 1
9 4605 1 1 27 GLY HA3 H 13.493 -5.823 -11.430 1.00 . A A . 27 GLY HA3 1 1
9 4606 1 1 27 GLY N N 13.628 -4.860 -9.603 1.00 . A A . 27 GLY N 1 1
9 4607 1 1 27 GLY O O 13.628 -8.260 -10.675 1.00 . A A . 27 GLY O 1 1
9 4608 1 1 28 LYS C C 13.150 -9.783 -8.376 1.00 . A A . 28 LYS C 1 1
9 4609 1 1 28 LYS CA C 14.104 -8.662 -7.975 1.00 . A A . 28 LYS CA 1 1
9 4610 1 1 28 LYS CB C 14.125 -8.517 -6.452 1.00 . A A . 28 LYS CB 1 1
9 4611 1 1 28 LYS CD C 13.238 -6.538 -5.183 1.00 . A A . 28 LYS CD 1 1
9 4612 1 1 28 LYS CE C 14.156 -6.779 -3.995 1.00 . A A . 28 LYS CE 1 1
9 4613 1 1 28 LYS CG C 12.888 -7.838 -5.889 1.00 . A A . 28 LYS CG 1 1
9 4614 1 1 28 LYS H H 13.607 -6.605 -8.036 1.00 . A A . 28 LYS H 1 1
9 4615 1 1 28 LYS HA H 15.097 -8.911 -8.318 1.00 . A A . 28 LYS HA 1 1
9 4616 1 1 28 LYS HB2 H 14.204 -9.499 -6.009 1.00 . A A . 28 LYS HB2 1 1
9 4617 1 1 28 LYS HB3 H 14.990 -7.934 -6.169 1.00 . A A . 28 LYS HB3 1 1
9 4618 1 1 28 LYS HD2 H 13.736 -5.882 -5.882 1.00 . A A . 28 LYS HD2 1 1
9 4619 1 1 28 LYS HD3 H 12.327 -6.072 -4.835 1.00 . A A . 28 LYS HD3 1 1
9 4620 1 1 28 LYS HE2 H 15.124 -7.086 -4.361 1.00 . A A . 28 LYS HE2 1 1
9 4621 1 1 28 LYS HE3 H 14.257 -5.856 -3.442 1.00 . A A . 28 LYS HE3 1 1
9 4622 1 1 28 LYS HG2 H 12.206 -7.623 -6.698 1.00 . A A . 28 LYS HG2 1 1
9 4623 1 1 28 LYS HG3 H 12.413 -8.504 -5.182 1.00 . A A . 28 LYS HG3 1 1
9 4624 1 1 28 LYS HZ1 H 12.677 -7.569 -2.750 1.00 . A A . 28 LYS HZ1 1 1
9 4625 1 1 28 LYS HZ2 H 14.254 -7.948 -2.267 1.00 . A A . 28 LYS HZ2 1 1
9 4626 1 1 28 LYS HZ3 H 13.562 -8.740 -3.591 1.00 . A A . 28 LYS HZ3 1 1
9 4627 1 1 28 LYS N N 13.717 -7.402 -8.598 1.00 . A A . 28 LYS N 1 1
9 4628 1 1 28 LYS NZ N 13.625 -7.833 -3.087 1.00 . A A . 28 LYS NZ 1 1
9 4629 1 1 28 LYS O O 13.571 -10.920 -8.593 1.00 . A A . 28 LYS O 1 1
9 4630 1 1 29 ILE C C 9.652 -9.757 -9.503 1.00 . A A . 29 ILE C 1 1
9 4631 1 1 29 ILE CA C 10.855 -10.433 -8.853 1.00 . A A . 29 ILE CA 1 1
9 4632 1 1 29 ILE CB C 10.377 -11.247 -7.637 1.00 . A A . 29 ILE CB 1 1
9 4633 1 1 29 ILE CD1 C 8.820 -10.646 -5.715 1.00 . A A . 29 ILE CD1 1 1
9 4634 1 1 29 ILE CG1 C 10.100 -10.320 -6.452 1.00 . A A . 29 ILE CG1 1 1
9 4635 1 1 29 ILE CG2 C 11.411 -12.299 -7.263 1.00 . A A . 29 ILE CG2 1 1
9 4636 1 1 29 ILE H H 11.594 -8.532 -8.290 1.00 . A A . 29 ILE H 1 1
9 4637 1 1 29 ILE HA H 11.300 -11.114 -9.565 1.00 . A A . 29 ILE HA 1 1
9 4638 1 1 29 ILE HB H 9.464 -11.755 -7.908 1.00 . A A . 29 ILE HB 1 1
9 4639 1 1 29 ILE HD11 H 8.882 -10.271 -4.703 1.00 . A A . 29 ILE HD11 1 1
9 4640 1 1 29 ILE HD12 H 7.986 -10.182 -6.220 1.00 . A A . 29 ILE HD12 1 1
9 4641 1 1 29 ILE HD13 H 8.679 -11.716 -5.693 1.00 . A A . 29 ILE HD13 1 1
9 4642 1 1 29 ILE HG12 H 10.915 -10.392 -5.748 1.00 . A A . 29 ILE HG12 1 1
9 4643 1 1 29 ILE HG13 H 10.028 -9.303 -6.810 1.00 . A A . 29 ILE HG13 1 1
9 4644 1 1 29 ILE HG21 H 12.209 -11.835 -6.702 1.00 . A A . 29 ILE HG21 1 1
9 4645 1 1 29 ILE HG22 H 10.945 -13.063 -6.660 1.00 . A A . 29 ILE HG22 1 1
9 4646 1 1 29 ILE HG23 H 11.814 -12.743 -8.161 1.00 . A A . 29 ILE HG23 1 1
9 4647 1 1 29 ILE N N 11.867 -9.454 -8.475 1.00 . A A . 29 ILE N 1 1
9 4648 1 1 29 ILE O O 8.552 -9.761 -8.951 1.00 . A A . 29 ILE O 1 1
9 4649 1 1 30 ARG C C 8.297 -7.292 -10.624 1.00 . A A . 30 ARG C 1 1
9 4650 1 1 30 ARG CA C 8.803 -8.500 -11.406 1.00 . A A . 30 ARG CA 1 1
9 4651 1 1 30 ARG CB C 7.648 -9.465 -11.680 1.00 . A A . 30 ARG CB 1 1
9 4652 1 1 30 ARG CD C 7.772 -11.945 -11.286 1.00 . A A . 30 ARG CD 1 1
9 4653 1 1 30 ARG CG C 8.094 -10.806 -12.240 1.00 . A A . 30 ARG CG 1 1
9 4654 1 1 30 ARG CZ C 5.759 -13.067 -10.430 1.00 . A A . 30 ARG CZ 1 1
9 4655 1 1 30 ARG H H 10.769 -9.210 -11.069 1.00 . A A . 30 ARG H 1 1
9 4656 1 1 30 ARG HA H 9.207 -8.161 -12.348 1.00 . A A . 30 ARG HA 1 1
9 4657 1 1 30 ARG HB2 H 7.118 -9.645 -10.756 1.00 . A A . 30 ARG HB2 1 1
9 4658 1 1 30 ARG HB3 H 6.974 -9.009 -12.389 1.00 . A A . 30 ARG HB3 1 1
9 4659 1 1 30 ARG HD2 H 8.388 -12.794 -11.538 1.00 . A A . 30 ARG HD2 1 1
9 4660 1 1 30 ARG HD3 H 7.994 -11.626 -10.278 1.00 . A A . 30 ARG HD3 1 1
9 4661 1 1 30 ARG HE H 5.854 -12.047 -12.141 1.00 . A A . 30 ARG HE 1 1
9 4662 1 1 30 ARG HG2 H 7.585 -10.981 -13.177 1.00 . A A . 30 ARG HG2 1 1
9 4663 1 1 30 ARG HG3 H 9.161 -10.779 -12.408 1.00 . A A . 30 ARG HG3 1 1
9 4664 1 1 30 ARG HH11 H 7.393 -13.238 -9.254 1.00 . A A . 30 ARG HH11 1 1
9 4665 1 1 30 ARG HH12 H 5.967 -14.025 -8.662 1.00 . A A . 30 ARG HH12 1 1
9 4666 1 1 30 ARG HH21 H 3.971 -13.079 -11.372 1.00 . A A . 30 ARG HH21 1 1
9 4667 1 1 30 ARG HH22 H 4.022 -13.934 -9.868 1.00 . A A . 30 ARG HH22 1 1
9 4668 1 1 30 ARG N N 9.870 -9.180 -10.680 1.00 . A A . 30 ARG N 1 1
9 4669 1 1 30 ARG NE N 6.367 -12.339 -11.359 1.00 . A A . 30 ARG NE 1 1
9 4670 1 1 30 ARG NH1 N 6.428 -13.477 -9.361 1.00 . A A . 30 ARG NH1 1 1
9 4671 1 1 30 ARG NH2 N 4.478 -13.386 -10.568 1.00 . A A . 30 ARG NH2 1 1
9 4672 1 1 30 ARG O O 7.108 -7.190 -10.324 1.00 . A A . 30 ARG O 1 1
9 4673 1 1 31 GLN C C 8.349 -5.539 -8.153 1.00 . A A . 31 GLN C 1 1
9 4674 1 1 31 GLN CA C 8.853 -5.182 -9.548 1.00 . A A . 31 GLN CA 1 1
9 4675 1 1 31 GLN CB C 7.786 -4.383 -10.299 1.00 . A A . 31 GLN CB 1 1
9 4676 1 1 31 GLN CD C 7.139 -4.957 -12.673 1.00 . A A . 31 GLN CD 1 1
9 4677 1 1 31 GLN CG C 8.095 -4.195 -11.776 1.00 . A A . 31 GLN CG 1 1
9 4678 1 1 31 GLN H H 10.140 -6.520 -10.564 1.00 . A A . 31 GLN H 1 1
9 4679 1 1 31 GLN HA H 9.741 -4.576 -9.451 1.00 . A A . 31 GLN HA 1 1
9 4680 1 1 31 GLN HB2 H 6.841 -4.898 -10.213 1.00 . A A . 31 GLN HB2 1 1
9 4681 1 1 31 GLN HB3 H 7.698 -3.407 -9.845 1.00 . A A . 31 GLN HB3 1 1
9 4682 1 1 31 GLN HE21 H 5.656 -3.729 -12.177 1.00 . A A . 31 GLN HE21 1 1
9 4683 1 1 31 GLN HE22 H 5.250 -4.986 -13.290 1.00 . A A . 31 GLN HE22 1 1
9 4684 1 1 31 GLN HG2 H 8.027 -3.144 -12.014 1.00 . A A . 31 GLN HG2 1 1
9 4685 1 1 31 GLN HG3 H 9.099 -4.542 -11.967 1.00 . A A . 31 GLN HG3 1 1
9 4686 1 1 31 GLN N N 9.208 -6.382 -10.296 1.00 . A A . 31 GLN N 1 1
9 4687 1 1 31 GLN NE2 N 5.888 -4.513 -12.718 1.00 . A A . 31 GLN NE2 1 1
9 4688 1 1 31 GLN O O 7.247 -6.067 -7.995 1.00 . A A . 31 GLN O 1 1
9 4689 1 1 31 GLN OE1 O 7.521 -5.933 -13.319 1.00 . A A . 31 GLN OE1 1 1
9 4690 1 1 32 THR C C 9.590 -4.671 -4.790 1.00 . A A . 32 THR C 1 1
9 4691 1 1 32 THR CA C 8.799 -5.541 -5.761 1.00 . A A . 32 THR CA 1 1
9 4692 1 1 32 THR CB C 9.041 -7.023 -5.419 1.00 . A A . 32 THR CB 1 1
9 4693 1 1 32 THR CG2 C 8.617 -7.324 -3.989 1.00 . A A . 32 THR CG2 1 1
9 4694 1 1 32 THR H H 10.027 -4.828 -7.332 1.00 . A A . 32 THR H 1 1
9 4695 1 1 32 THR HA H 7.746 -5.332 -5.642 1.00 . A A . 32 THR HA 1 1
9 4696 1 1 32 THR HB H 10.096 -7.232 -5.518 1.00 . A A . 32 THR HB 1 1
9 4697 1 1 32 THR HG1 H 7.370 -7.709 -6.212 1.00 . A A . 32 THR HG1 1 1
9 4698 1 1 32 THR HG21 H 9.435 -7.109 -3.319 1.00 . A A . 32 THR HG21 1 1
9 4699 1 1 32 THR HG22 H 8.347 -8.366 -3.905 1.00 . A A . 32 THR HG22 1 1
9 4700 1 1 32 THR HG23 H 7.768 -6.710 -3.729 1.00 . A A . 32 THR HG23 1 1
9 4701 1 1 32 THR N N 9.162 -5.249 -7.143 1.00 . A A . 32 THR N 1 1
9 4702 1 1 32 THR O O 10.743 -4.326 -5.047 1.00 . A A . 32 THR O 1 1
9 4703 1 1 32 THR OG1 O 8.312 -7.860 -6.324 1.00 . A A . 32 THR OG1 1 1
9 4704 1 1 33 CYS C C 10.450 -4.343 -1.716 1.00 . A A . 33 CYS C 1 1
9 4705 1 1 33 CYS CA C 9.607 -3.492 -2.661 1.00 . A A . 33 CYS CA 1 1
9 4706 1 1 33 CYS CB C 8.557 -2.714 -1.865 1.00 . A A . 33 CYS CB 1 1
9 4707 1 1 33 CYS H H 8.042 -4.627 -3.524 1.00 . A A . 33 CYS H 1 1
9 4708 1 1 33 CYS HA H 10.253 -2.792 -3.168 1.00 . A A . 33 CYS HA 1 1
9 4709 1 1 33 CYS HB2 H 7.683 -2.568 -2.483 1.00 . A A . 33 CYS HB2 1 1
9 4710 1 1 33 CYS HB3 H 8.282 -3.286 -0.991 1.00 . A A . 33 CYS HB3 1 1
9 4711 1 1 33 CYS N N 8.962 -4.321 -3.672 1.00 . A A . 33 CYS N 1 1
9 4712 1 1 33 CYS O O 10.148 -5.514 -1.481 1.00 . A A . 33 CYS O 1 1
9 4713 1 1 33 CYS SG S 9.115 -1.074 -1.302 1.00 . A A . 33 CYS SG 1 1
9 4714 1 1 34 HIS C C 13.202 -3.461 0.581 1.00 . A A . 34 HIS C 1 1
9 4715 1 1 34 HIS CA C 12.395 -4.449 -0.256 1.00 . A A . 34 HIS CA 1 1
9 4716 1 1 34 HIS CB C 13.339 -5.371 -1.028 1.00 . A A . 34 HIS CB 1 1
9 4717 1 1 34 HIS CD2 C 15.208 -6.736 0.142 1.00 . A A . 34 HIS CD2 1 1
9 4718 1 1 34 HIS CE1 C 13.949 -8.266 1.079 1.00 . A A . 34 HIS CE1 1 1
9 4719 1 1 34 HIS CG C 13.924 -6.466 -0.191 1.00 . A A . 34 HIS CG 1 1
9 4720 1 1 34 HIS H H 11.696 -2.812 -1.402 1.00 . A A . 34 HIS H 1 1
9 4721 1 1 34 HIS HA H 11.783 -5.045 0.404 1.00 . A A . 34 HIS HA 1 1
9 4722 1 1 34 HIS HB2 H 12.797 -5.830 -1.842 1.00 . A A . 34 HIS HB2 1 1
9 4723 1 1 34 HIS HB3 H 14.155 -4.787 -1.429 1.00 . A A . 34 HIS HB3 1 1
9 4724 1 1 34 HIS HD1 H 12.185 -7.522 0.357 1.00 . A A . 34 HIS HD1 1 1
9 4725 1 1 34 HIS HD2 H 16.081 -6.173 -0.157 1.00 . A A . 34 HIS HD2 1 1
9 4726 1 1 34 HIS HE1 H 13.628 -9.126 1.649 1.00 . A A . 34 HIS HE1 1 1
9 4727 1 1 34 HIS N N 11.508 -3.746 -1.176 1.00 . A A . 34 HIS N 1 1
9 4728 1 1 34 HIS ND1 N 13.160 -7.444 0.411 1.00 . A A . 34 HIS ND1 1 1
9 4729 1 1 34 HIS NE2 N 15.197 -7.859 0.932 1.00 . A A . 34 HIS NE2 1 1
9 4730 1 1 34 HIS O O 13.717 -2.469 0.065 1.00 . A A . 34 HIS O 1 1
9 4731 1 1 35 CYS C C 15.418 -3.470 3.106 1.00 . A A . 35 CYS C 1 1
9 4732 1 1 35 CYS CA C 14.050 -2.876 2.787 1.00 . A A . 35 CYS CA 1 1
9 4733 1 1 35 CYS CB C 13.260 -2.662 4.079 1.00 . A A . 35 CYS CB 1 1
9 4734 1 1 35 CYS H H 12.875 -4.546 2.230 1.00 . A A . 35 CYS H 1 1
9 4735 1 1 35 CYS HA H 14.190 -1.923 2.299 1.00 . A A . 35 CYS HA 1 1
9 4736 1 1 35 CYS HB2 H 12.972 -3.624 4.479 1.00 . A A . 35 CYS HB2 1 1
9 4737 1 1 35 CYS HB3 H 13.888 -2.154 4.796 1.00 . A A . 35 CYS HB3 1 1
9 4738 1 1 35 CYS N N 13.307 -3.739 1.877 1.00 . A A . 35 CYS N 1 1
9 4739 1 1 35 CYS O O 15.541 -4.667 3.367 1.00 . A A . 35 CYS O 1 1
9 4740 1 1 35 CYS SG S 11.743 -1.675 3.870 1.00 . A A . 35 CYS SG 1 1
9 4741 1 1 36 TYR C C 18.699 -1.884 3.719 1.00 . A A . 36 TYR C 1 1
9 4742 1 1 36 TYR CA C 17.804 -3.068 3.367 1.00 . A A . 36 TYR CA 1 1
9 4743 1 1 36 TYR CB C 18.381 -3.818 2.166 1.00 . A A . 36 TYR CB 1 1
9 4744 1 1 36 TYR CD1 C 17.800 -2.445 0.128 1.00 . A A . 36 TYR CD1 1 1
9 4745 1 1 36 TYR CD2 C 20.081 -2.533 0.812 1.00 . A A . 36 TYR CD2 1 1
9 4746 1 1 36 TYR CE1 C 18.142 -1.621 -0.927 1.00 . A A . 36 TYR CE1 1 1
9 4747 1 1 36 TYR CE2 C 20.433 -1.708 -0.239 1.00 . A A . 36 TYR CE2 1 1
9 4748 1 1 36 TYR CG C 18.761 -2.916 1.014 1.00 . A A . 36 TYR CG 1 1
9 4749 1 1 36 TYR CZ C 19.460 -1.255 -1.105 1.00 . A A . 36 TYR CZ 1 1
9 4750 1 1 36 TYR H H 16.283 -1.684 2.868 1.00 . A A . 36 TYR H 1 1
9 4751 1 1 36 TYR HA H 17.765 -3.739 4.213 1.00 . A A . 36 TYR HA 1 1
9 4752 1 1 36 TYR HB2 H 19.267 -4.352 2.474 1.00 . A A . 36 TYR HB2 1 1
9 4753 1 1 36 TYR HB3 H 17.648 -4.526 1.806 1.00 . A A . 36 TYR HB3 1 1
9 4754 1 1 36 TYR HD1 H 16.768 -2.734 0.271 1.00 . A A . 36 TYR HD1 1 1
9 4755 1 1 36 TYR HD2 H 20.841 -2.889 1.493 1.00 . A A . 36 TYR HD2 1 1
9 4756 1 1 36 TYR HE1 H 17.381 -1.266 -1.605 1.00 . A A . 36 TYR HE1 1 1
9 4757 1 1 36 TYR HE2 H 21.465 -1.421 -0.379 1.00 . A A . 36 TYR HE2 1 1
9 4758 1 1 36 TYR HH H 20.656 -0.025 -1.973 1.00 . A A . 36 TYR HH 1 1
9 4759 1 1 36 TYR N N 16.444 -2.626 3.083 1.00 . A A . 36 TYR N 1 1
9 4760 1 1 36 TYR O O 18.929 -1.594 4.892 1.00 . A A . 36 TYR O 1 1
9 4761 1 1 36 TYR OH O 19.806 -0.433 -2.154 1.00 . A A . 36 TYR OH 1 1
10 4762 1 1 1 GLY C C 0.327 0.498 -2.542 1.00 . A A . 1 GLY C 1 1
10 4763 1 1 1 GLY CA C 0.788 -0.374 -1.391 1.00 . A A . 1 GLY CA 1 1
10 4764 1 1 1 GLY H1 H -0.626 0.356 0.006 1.00 . A A . 1 GLY H1 1 1
10 4765 1 1 1 GLY HA2 H 1.868 -0.396 -1.380 1.00 . A A . 1 GLY HA2 1 1
10 4766 1 1 1 GLY HA3 H 0.420 -1.378 -1.544 1.00 . A A . 1 GLY HA3 1 1
10 4767 1 1 1 GLY N N 0.315 0.107 -0.106 1.00 . A A . 1 GLY N 1 1
10 4768 1 1 1 GLY O O -0.708 0.233 -3.154 1.00 . A A . 1 GLY O 1 1
10 4769 1 1 2 PHE C C 1.968 3.292 -4.324 1.00 . A A . 2 PHE C 1 1
10 4770 1 1 2 PHE CA C 0.757 2.457 -3.920 1.00 . A A . 2 PHE CA 1 1
10 4771 1 1 2 PHE CB C -0.393 3.375 -3.501 1.00 . A A . 2 PHE CB 1 1
10 4772 1 1 2 PHE CD1 C 0.482 4.096 -1.263 1.00 . A A . 2 PHE CD1 1 1
10 4773 1 1 2 PHE CD2 C -0.068 5.779 -2.860 1.00 . A A . 2 PHE CD2 1 1
10 4774 1 1 2 PHE CE1 C 0.858 5.072 -0.360 1.00 . A A . 2 PHE CE1 1 1
10 4775 1 1 2 PHE CE2 C 0.306 6.760 -1.961 1.00 . A A . 2 PHE CE2 1 1
10 4776 1 1 2 PHE CG C 0.015 4.438 -2.522 1.00 . A A . 2 PHE CG 1 1
10 4777 1 1 2 PHE CZ C 0.771 6.406 -0.709 1.00 . A A . 2 PHE CZ 1 1
10 4778 1 1 2 PHE H H 1.907 1.700 -2.312 1.00 . A A . 2 PHE H 1 1
10 4779 1 1 2 PHE HA H 0.444 1.866 -4.767 1.00 . A A . 2 PHE HA 1 1
10 4780 1 1 2 PHE HB2 H -0.790 3.867 -4.377 1.00 . A A . 2 PHE HB2 1 1
10 4781 1 1 2 PHE HB3 H -1.170 2.781 -3.044 1.00 . A A . 2 PHE HB3 1 1
10 4782 1 1 2 PHE HD1 H 0.552 3.054 -0.988 1.00 . A A . 2 PHE HD1 1 1
10 4783 1 1 2 PHE HD2 H -0.432 6.057 -3.839 1.00 . A A . 2 PHE HD2 1 1
10 4784 1 1 2 PHE HE1 H 1.221 4.793 0.618 1.00 . A A . 2 PHE HE1 1 1
10 4785 1 1 2 PHE HE2 H 0.237 7.802 -2.237 1.00 . A A . 2 PHE HE2 1 1
10 4786 1 1 2 PHE HZ H 1.063 7.170 -0.005 1.00 . A A . 2 PHE HZ 1 1
10 4787 1 1 2 PHE N N 1.094 1.542 -2.836 1.00 . A A . 2 PHE N 1 1
10 4788 1 1 2 PHE O O 1.830 4.425 -4.783 1.00 . A A . 2 PHE O 1 1
10 4789 1 1 3 GLY C C 5.550 2.492 -4.704 1.00 . A A . 3 GLY C 1 1
10 4790 1 1 3 GLY CA C 4.376 3.429 -4.498 1.00 . A A . 3 GLY CA 1 1
10 4791 1 1 3 GLY H H 3.207 1.817 -3.778 1.00 . A A . 3 GLY H 1 1
10 4792 1 1 3 GLY HA2 H 4.209 3.985 -5.408 1.00 . A A . 3 GLY HA2 1 1
10 4793 1 1 3 GLY HA3 H 4.618 4.121 -3.705 1.00 . A A . 3 GLY HA3 1 1
10 4794 1 1 3 GLY N N 3.157 2.723 -4.148 1.00 . A A . 3 GLY N 1 1
10 4795 1 1 3 GLY O O 5.690 1.495 -3.994 1.00 . A A . 3 GLY O 1 1
10 4796 1 1 4 CYS C C 8.347 2.567 -7.152 1.00 . A A . 4 CYS C 1 1
10 4797 1 1 4 CYS CA C 7.561 1.988 -5.979 1.00 . A A . 4 CYS CA 1 1
10 4798 1 1 4 CYS CB C 7.133 0.554 -6.296 1.00 . A A . 4 CYS CB 1 1
10 4799 1 1 4 CYS H H 6.229 3.616 -6.211 1.00 . A A . 4 CYS H 1 1
10 4800 1 1 4 CYS HA H 8.195 1.980 -5.105 1.00 . A A . 4 CYS HA 1 1
10 4801 1 1 4 CYS HB2 H 6.056 0.516 -6.371 1.00 . A A . 4 CYS HB2 1 1
10 4802 1 1 4 CYS HB3 H 7.565 0.258 -7.241 1.00 . A A . 4 CYS HB3 1 1
10 4803 1 1 4 CYS N N 6.394 2.809 -5.679 1.00 . A A . 4 CYS N 1 1
10 4804 1 1 4 CYS O O 9.518 2.928 -7.028 1.00 . A A . 4 CYS O 1 1
10 4805 1 1 4 CYS SG S 7.642 -0.669 -5.045 1.00 . A A . 4 CYS SG 1 1
10 4806 1 1 5 PRO C C 8.557 4.694 -9.446 1.00 . A A . 5 PRO C 1 1
10 4807 1 1 5 PRO CA C 8.307 3.193 -9.534 1.00 . A A . 5 PRO CA 1 1
10 4808 1 1 5 PRO CB C 7.273 2.886 -10.621 1.00 . A A . 5 PRO CB 1 1
10 4809 1 1 5 PRO CD C 6.293 2.246 -8.537 1.00 . A A . 5 PRO CD 1 1
10 4810 1 1 5 PRO CG C 5.975 2.805 -9.896 1.00 . A A . 5 PRO CG 1 1
10 4811 1 1 5 PRO HA H 9.234 2.688 -9.764 1.00 . A A . 5 PRO HA 1 1
10 4812 1 1 5 PRO HB2 H 7.269 3.682 -11.353 1.00 . A A . 5 PRO HB2 1 1
10 4813 1 1 5 PRO HB3 H 7.517 1.950 -11.100 1.00 . A A . 5 PRO HB3 1 1
10 4814 1 1 5 PRO HD2 H 5.642 2.676 -7.790 1.00 . A A . 5 PRO HD2 1 1
10 4815 1 1 5 PRO HD3 H 6.206 1.169 -8.541 1.00 . A A . 5 PRO HD3 1 1
10 4816 1 1 5 PRO HG2 H 5.543 3.790 -9.804 1.00 . A A . 5 PRO HG2 1 1
10 4817 1 1 5 PRO HG3 H 5.301 2.146 -10.423 1.00 . A A . 5 PRO HG3 1 1
10 4818 1 1 5 PRO N N 7.690 2.658 -8.317 1.00 . A A . 5 PRO N 1 1
10 4819 1 1 5 PRO O O 9.633 5.176 -9.800 1.00 . A A . 5 PRO O 1 1
10 4820 1 1 6 TRP C C 7.452 7.306 -7.390 1.00 . A A . 6 TRP C 1 1
10 4821 1 1 6 TRP CA C 7.669 6.876 -8.836 1.00 . A A . 6 TRP CA 1 1
10 4822 1 1 6 TRP CB C 6.657 7.574 -9.746 1.00 . A A . 6 TRP CB 1 1
10 4823 1 1 6 TRP CD1 C 5.294 5.969 -11.207 1.00 . A A . 6 TRP CD1 1 1
10 4824 1 1 6 TRP CD2 C 4.298 6.533 -9.282 1.00 . A A . 6 TRP CD2 1 1
10 4825 1 1 6 TRP CE2 C 3.452 5.654 -9.986 1.00 . A A . 6 TRP CE2 1 1
10 4826 1 1 6 TRP CE3 C 3.881 7.019 -8.040 1.00 . A A . 6 TRP CE3 1 1
10 4827 1 1 6 TRP CG C 5.472 6.721 -10.081 1.00 . A A . 6 TRP CG 1 1
10 4828 1 1 6 TRP CH2 C 1.831 5.746 -8.270 1.00 . A A . 6 TRP CH2 1 1
10 4829 1 1 6 TRP CZ2 C 2.214 5.255 -9.488 1.00 . A A . 6 TRP CZ2 1 1
10 4830 1 1 6 TRP CZ3 C 2.653 6.622 -7.548 1.00 . A A . 6 TRP CZ3 1 1
10 4831 1 1 6 TRP H H 6.723 4.987 -8.706 1.00 . A A . 6 TRP H 1 1
10 4832 1 1 6 TRP HA H 8.667 7.160 -9.138 1.00 . A A . 6 TRP HA 1 1
10 4833 1 1 6 TRP HB2 H 6.298 8.467 -9.256 1.00 . A A . 6 TRP HB2 1 1
10 4834 1 1 6 TRP HB3 H 7.144 7.847 -10.671 1.00 . A A . 6 TRP HB3 1 1
10 4835 1 1 6 TRP HD1 H 6.010 5.902 -12.012 1.00 . A A . 6 TRP HD1 1 1
10 4836 1 1 6 TRP HE1 H 3.726 4.727 -11.848 1.00 . A A . 6 TRP HE1 1 1
10 4837 1 1 6 TRP HE3 H 4.500 7.695 -7.468 1.00 . A A . 6 TRP HE3 1 1
10 4838 1 1 6 TRP HH2 H 0.880 5.463 -7.847 1.00 . A A . 6 TRP HH2 1 1
10 4839 1 1 6 TRP HZ2 H 1.570 4.580 -10.032 1.00 . A A . 6 TRP HZ2 1 1
10 4840 1 1 6 TRP HZ3 H 2.314 6.988 -6.590 1.00 . A A . 6 TRP HZ3 1 1
10 4841 1 1 6 TRP N N 7.557 5.428 -8.971 1.00 . A A . 6 TRP N 1 1
10 4842 1 1 6 TRP NE1 N 4.081 5.326 -11.157 1.00 . A A . 6 TRP NE1 1 1
10 4843 1 1 6 TRP O O 8.061 8.267 -6.920 1.00 . A A . 6 TRP O 1 1
10 4844 1 1 7 ASN C C 7.196 6.111 -4.356 1.00 . A A . 7 ASN C 1 1
10 4845 1 1 7 ASN CA C 6.284 6.897 -5.294 1.00 . A A . 7 ASN CA 1 1
10 4846 1 1 7 ASN CB C 4.820 6.583 -4.981 1.00 . A A . 7 ASN CB 1 1
10 4847 1 1 7 ASN CG C 3.962 7.832 -4.916 1.00 . A A . 7 ASN CG 1 1
10 4848 1 1 7 ASN H H 6.127 5.834 -7.117 1.00 . A A . 7 ASN H 1 1
10 4849 1 1 7 ASN HA H 6.457 7.952 -5.144 1.00 . A A . 7 ASN HA 1 1
10 4850 1 1 7 ASN HB2 H 4.424 5.938 -5.751 1.00 . A A . 7 ASN HB2 1 1
10 4851 1 1 7 ASN HB3 H 4.761 6.078 -4.029 1.00 . A A . 7 ASN HB3 1 1
10 4852 1 1 7 ASN HD21 H 2.609 6.876 -3.818 1.00 . A A . 7 ASN HD21 1 1
10 4853 1 1 7 ASN HD22 H 2.252 8.528 -4.178 1.00 . A A . 7 ASN HD22 1 1
10 4854 1 1 7 ASN N N 6.581 6.589 -6.688 1.00 . A A . 7 ASN N 1 1
10 4855 1 1 7 ASN ND2 N 2.826 7.735 -4.235 1.00 . A A . 7 ASN ND2 1 1
10 4856 1 1 7 ASN O O 6.856 5.874 -3.198 1.00 . A A . 7 ASN O 1 1
10 4857 1 1 7 ASN OD1 O 4.317 8.872 -5.472 1.00 . A A . 7 ASN OD1 1 1
10 4858 1 1 8 ALA C C 9.590 5.639 -2.740 1.00 . A A . 8 ALA C 1 1
10 4859 1 1 8 ALA CA C 9.318 4.953 -4.075 1.00 . A A . 8 ALA CA 1 1
10 4860 1 1 8 ALA CB C 10.613 4.771 -4.851 1.00 . A A . 8 ALA CB 1 1
10 4861 1 1 8 ALA H H 8.570 5.930 -5.797 1.00 . A A . 8 ALA H 1 1
10 4862 1 1 8 ALA HA H 8.899 3.975 -3.886 1.00 . A A . 8 ALA HA 1 1
10 4863 1 1 8 ALA HB1 H 11.453 4.965 -4.199 1.00 . A A . 8 ALA HB1 1 1
10 4864 1 1 8 ALA HB2 H 10.671 3.759 -5.221 1.00 . A A . 8 ALA HB2 1 1
10 4865 1 1 8 ALA HB3 H 10.635 5.461 -5.682 1.00 . A A . 8 ALA HB3 1 1
10 4866 1 1 8 ALA N N 8.356 5.710 -4.866 1.00 . A A . 8 ALA N 1 1
10 4867 1 1 8 ALA O O 9.856 4.979 -1.735 1.00 . A A . 8 ALA O 1 1
10 4868 1 1 9 TYR C C 8.881 7.256 -0.383 1.00 . A A . 9 TYR C 1 1
10 4869 1 1 9 TYR CA C 9.768 7.740 -1.526 1.00 . A A . 9 TYR CA 1 1
10 4870 1 1 9 TYR CB C 9.517 9.226 -1.787 1.00 . A A . 9 TYR CB 1 1
10 4871 1 1 9 TYR CD1 C 11.722 10.105 -2.647 1.00 . A A . 9 TYR CD1 1 1
10 4872 1 1 9 TYR CD2 C 10.959 10.868 -0.522 1.00 . A A . 9 TYR CD2 1 1
10 4873 1 1 9 TYR CE1 C 12.856 10.886 -2.526 1.00 . A A . 9 TYR CE1 1 1
10 4874 1 1 9 TYR CE2 C 12.088 11.653 -0.393 1.00 . A A . 9 TYR CE2 1 1
10 4875 1 1 9 TYR CG C 10.755 10.083 -1.650 1.00 . A A . 9 TYR CG 1 1
10 4876 1 1 9 TYR CZ C 13.034 11.658 -1.397 1.00 . A A . 9 TYR CZ 1 1
10 4877 1 1 9 TYR H H 9.309 7.435 -3.569 1.00 . A A . 9 TYR H 1 1
10 4878 1 1 9 TYR HA H 10.802 7.603 -1.247 1.00 . A A . 9 TYR HA 1 1
10 4879 1 1 9 TYR HB2 H 9.139 9.350 -2.791 1.00 . A A . 9 TYR HB2 1 1
10 4880 1 1 9 TYR HB3 H 8.782 9.589 -1.084 1.00 . A A . 9 TYR HB3 1 1
10 4881 1 1 9 TYR HD1 H 11.580 9.499 -3.530 1.00 . A A . 9 TYR HD1 1 1
10 4882 1 1 9 TYR HD2 H 10.216 10.861 0.263 1.00 . A A . 9 TYR HD2 1 1
10 4883 1 1 9 TYR HE1 H 13.596 10.890 -3.312 1.00 . A A . 9 TYR HE1 1 1
10 4884 1 1 9 TYR HE2 H 12.228 12.257 0.491 1.00 . A A . 9 TYR HE2 1 1
10 4885 1 1 9 TYR HH H 14.005 13.294 -1.675 1.00 . A A . 9 TYR HH 1 1
10 4886 1 1 9 TYR N N 9.524 6.965 -2.737 1.00 . A A . 9 TYR N 1 1
10 4887 1 1 9 TYR O O 9.242 7.371 0.788 1.00 . A A . 9 TYR O 1 1
10 4888 1 1 9 TYR OH O 14.161 12.437 -1.271 1.00 . A A . 9 TYR OH 1 1
10 4889 1 1 10 GLU C C 7.349 4.996 0.985 1.00 . A A . 10 GLU C 1 1
10 4890 1 1 10 GLU CA C 6.779 6.214 0.264 1.00 . A A . 10 GLU CA 1 1
10 4891 1 1 10 GLU CB C 5.446 5.852 -0.395 1.00 . A A . 10 GLU CB 1 1
10 4892 1 1 10 GLU CD C 4.525 5.464 1.925 1.00 . A A . 10 GLU CD 1 1
10 4893 1 1 10 GLU CG C 4.251 5.995 0.532 1.00 . A A . 10 GLU CG 1 1
10 4894 1 1 10 GLU H H 7.486 6.652 -1.682 1.00 . A A . 10 GLU H 1 1
10 4895 1 1 10 GLU HA H 6.612 6.999 0.986 1.00 . A A . 10 GLU HA 1 1
10 4896 1 1 10 GLU HB2 H 5.294 6.496 -1.248 1.00 . A A . 10 GLU HB2 1 1
10 4897 1 1 10 GLU HB3 H 5.492 4.827 -0.733 1.00 . A A . 10 GLU HB3 1 1
10 4898 1 1 10 GLU HG2 H 3.992 7.041 0.607 1.00 . A A . 10 GLU HG2 1 1
10 4899 1 1 10 GLU HG3 H 3.418 5.450 0.112 1.00 . A A . 10 GLU HG3 1 1
10 4900 1 1 10 GLU N N 7.718 6.715 -0.732 1.00 . A A . 10 GLU N 1 1
10 4901 1 1 10 GLU O O 7.401 4.956 2.215 1.00 . A A . 10 GLU O 1 1
10 4902 1 1 10 GLU OE1 O 4.518 4.227 2.100 1.00 . A A . 10 GLU OE1 1 1
10 4903 1 1 10 GLU OE2 O 4.747 6.284 2.840 1.00 . A A . 10 GLU OE2 1 1
10 4904 1 1 11 CYS C C 9.637 3.080 1.525 1.00 . A A . 11 CYS C 1 1
10 4905 1 1 11 CYS CA C 8.342 2.783 0.773 1.00 . A A . 11 CYS CA 1 1
10 4906 1 1 11 CYS CB C 8.605 1.761 -0.334 1.00 . A A . 11 CYS CB 1 1
10 4907 1 1 11 CYS H H 7.709 4.094 -0.763 1.00 . A A . 11 CYS H 1 1
10 4908 1 1 11 CYS HA H 7.624 2.374 1.467 1.00 . A A . 11 CYS HA 1 1
10 4909 1 1 11 CYS HB2 H 7.843 1.861 -1.094 1.00 . A A . 11 CYS HB2 1 1
10 4910 1 1 11 CYS HB3 H 9.572 1.957 -0.773 1.00 . A A . 11 CYS HB3 1 1
10 4911 1 1 11 CYS N N 7.776 4.004 0.211 1.00 . A A . 11 CYS N 1 1
10 4912 1 1 11 CYS O O 10.024 2.343 2.431 1.00 . A A . 11 CYS O 1 1
10 4913 1 1 11 CYS SG S 8.594 0.030 0.235 1.00 . A A . 11 CYS SG 1 1
10 4914 1 1 12 ASP C C 11.302 5.077 3.191 1.00 . A A . 12 ASP C 1 1
10 4915 1 1 12 ASP CA C 11.552 4.560 1.778 1.00 . A A . 12 ASP CA 1 1
10 4916 1 1 12 ASP CB C 12.256 5.633 0.946 1.00 . A A . 12 ASP CB 1 1
10 4917 1 1 12 ASP CG C 13.312 6.380 1.738 1.00 . A A . 12 ASP CG 1 1
10 4918 1 1 12 ASP H H 9.942 4.712 0.412 1.00 . A A . 12 ASP H 1 1
10 4919 1 1 12 ASP HA H 12.186 3.688 1.835 1.00 . A A . 12 ASP HA 1 1
10 4920 1 1 12 ASP HB2 H 12.733 5.166 0.097 1.00 . A A . 12 ASP HB2 1 1
10 4921 1 1 12 ASP HB3 H 11.524 6.346 0.596 1.00 . A A . 12 ASP HB3 1 1
10 4922 1 1 12 ASP N N 10.302 4.164 1.141 1.00 . A A . 12 ASP N 1 1
10 4923 1 1 12 ASP O O 11.781 4.501 4.168 1.00 . A A . 12 ASP O 1 1
10 4924 1 1 12 ASP OD1 O 14.444 5.864 1.851 1.00 . A A . 12 ASP OD1 1 1
10 4925 1 1 12 ASP OD2 O 13.007 7.480 2.244 1.00 . A A . 12 ASP OD2 1 1
10 4926 1 1 13 ARG C C 9.631 5.729 5.529 1.00 . A A . 13 ARG C 1 1
10 4927 1 1 13 ARG CA C 10.237 6.764 4.586 1.00 . A A . 13 ARG CA 1 1
10 4928 1 1 13 ARG CB C 9.271 7.937 4.411 1.00 . A A . 13 ARG CB 1 1
10 4929 1 1 13 ARG CD C 9.601 10.419 4.632 1.00 . A A . 13 ARG CD 1 1
10 4930 1 1 13 ARG CG C 9.920 9.176 3.815 1.00 . A A . 13 ARG CG 1 1
10 4931 1 1 13 ARG CZ C 11.704 11.692 4.606 1.00 . A A . 13 ARG CZ 1 1
10 4932 1 1 13 ARG H H 10.195 6.582 2.478 1.00 . A A . 13 ARG H 1 1
10 4933 1 1 13 ARG HA H 11.159 7.129 5.014 1.00 . A A . 13 ARG HA 1 1
10 4934 1 1 13 ARG HB2 H 8.466 7.632 3.760 1.00 . A A . 13 ARG HB2 1 1
10 4935 1 1 13 ARG HB3 H 8.864 8.199 5.376 1.00 . A A . 13 ARG HB3 1 1
10 4936 1 1 13 ARG HD2 H 8.564 10.677 4.481 1.00 . A A . 13 ARG HD2 1 1
10 4937 1 1 13 ARG HD3 H 9.769 10.200 5.676 1.00 . A A . 13 ARG HD3 1 1
10 4938 1 1 13 ARG HE H 10.022 12.251 3.691 1.00 . A A . 13 ARG HE 1 1
10 4939 1 1 13 ARG HG2 H 10.991 9.037 3.796 1.00 . A A . 13 ARG HG2 1 1
10 4940 1 1 13 ARG HG3 H 9.554 9.314 2.809 1.00 . A A . 13 ARG HG3 1 1
10 4941 1 1 13 ARG HH11 H 11.769 9.965 5.652 1.00 . A A . 13 ARG HH11 1 1
10 4942 1 1 13 ARG HH12 H 13.245 10.872 5.625 1.00 . A A . 13 ARG HH12 1 1
10 4943 1 1 13 ARG HH21 H 11.960 13.454 3.649 1.00 . A A . 13 ARG HH21 1 1
10 4944 1 1 13 ARG HH22 H 13.352 12.857 4.486 1.00 . A A . 13 ARG HH22 1 1
10 4945 1 1 13 ARG N N 10.549 6.168 3.292 1.00 . A A . 13 ARG N 1 1
10 4946 1 1 13 ARG NE N 10.433 11.556 4.246 1.00 . A A . 13 ARG NE 1 1
10 4947 1 1 13 ARG NH1 N 12.287 10.767 5.356 1.00 . A A . 13 ARG NH1 1 1
10 4948 1 1 13 ARG NH2 N 12.396 12.755 4.215 1.00 . A A . 13 ARG NH2 1 1
10 4949 1 1 13 ARG O O 9.764 5.833 6.749 1.00 . A A . 13 ARG O 1 1
10 4950 1 1 14 HIS C C 9.384 2.898 6.538 1.00 . A A . 14 HIS C 1 1
10 4951 1 1 14 HIS CA C 8.339 3.677 5.747 1.00 . A A . 14 HIS CA 1 1
10 4952 1 1 14 HIS CB C 7.556 2.728 4.839 1.00 . A A . 14 HIS CB 1 1
10 4953 1 1 14 HIS CD2 C 7.381 0.252 5.591 1.00 . A A . 14 HIS CD2 1 1
10 4954 1 1 14 HIS CE1 C 5.605 0.427 6.864 1.00 . A A . 14 HIS CE1 1 1
10 4955 1 1 14 HIS CG C 6.985 1.546 5.560 1.00 . A A . 14 HIS CG 1 1
10 4956 1 1 14 HIS H H 8.894 4.704 3.980 1.00 . A A . 14 HIS H 1 1
10 4957 1 1 14 HIS HA H 7.655 4.144 6.440 1.00 . A A . 14 HIS HA 1 1
10 4958 1 1 14 HIS HB2 H 6.737 3.267 4.387 1.00 . A A . 14 HIS HB2 1 1
10 4959 1 1 14 HIS HB3 H 8.211 2.360 4.063 1.00 . A A . 14 HIS HB3 1 1
10 4960 1 1 14 HIS HD1 H 5.350 2.433 6.549 1.00 . A A . 14 HIS HD1 1 1
10 4961 1 1 14 HIS HD2 H 8.228 -0.173 5.070 1.00 . A A . 14 HIS HD2 1 1
10 4962 1 1 14 HIS HE1 H 4.790 0.186 7.529 1.00 . A A . 14 HIS HE1 1 1
10 4963 1 1 14 HIS N N 8.965 4.732 4.957 1.00 . A A . 14 HIS N 1 1
10 4964 1 1 14 HIS ND1 N 5.869 1.623 6.367 1.00 . A A . 14 HIS ND1 1 1
10 4965 1 1 14 HIS NE2 N 6.507 -0.422 6.408 1.00 . A A . 14 HIS NE2 1 1
10 4966 1 1 14 HIS O O 9.160 2.535 7.693 1.00 . A A . 14 HIS O 1 1
10 4967 1 1 15 CYS C C 12.561 2.853 7.271 1.00 . A A . 15 CYS C 1 1
10 4968 1 1 15 CYS CA C 11.606 1.904 6.553 1.00 . A A . 15 CYS CA 1 1
10 4969 1 1 15 CYS CB C 12.374 1.077 5.519 1.00 . A A . 15 CYS CB 1 1
10 4970 1 1 15 CYS H H 10.646 2.957 4.988 1.00 . A A . 15 CYS H 1 1
10 4971 1 1 15 CYS HA H 11.166 1.238 7.279 1.00 . A A . 15 CYS HA 1 1
10 4972 1 1 15 CYS HB2 H 11.864 1.140 4.569 1.00 . A A . 15 CYS HB2 1 1
10 4973 1 1 15 CYS HB3 H 13.370 1.480 5.415 1.00 . A A . 15 CYS HB3 1 1
10 4974 1 1 15 CYS N N 10.526 2.642 5.909 1.00 . A A . 15 CYS N 1 1
10 4975 1 1 15 CYS O O 13.166 2.496 8.281 1.00 . A A . 15 CYS O 1 1
10 4976 1 1 15 CYS SG S 12.530 -0.687 5.946 1.00 . A A . 15 CYS SG 1 1
10 4977 1 1 16 VAL C C 13.161 5.380 8.768 1.00 . A A . 16 VAL C 1 1
10 4978 1 1 16 VAL CA C 13.569 5.068 7.333 1.00 . A A . 16 VAL CA 1 1
10 4979 1 1 16 VAL CB C 13.563 6.373 6.514 1.00 . A A . 16 VAL CB 1 1
10 4980 1 1 16 VAL CG1 C 14.446 7.421 7.174 1.00 . A A . 16 VAL CG1 1 1
10 4981 1 1 16 VAL CG2 C 14.013 6.107 5.085 1.00 . A A . 16 VAL CG2 1 1
10 4982 1 1 16 VAL H H 12.181 4.292 5.936 1.00 . A A . 16 VAL H 1 1
10 4983 1 1 16 VAL HA H 14.575 4.672 7.332 1.00 . A A . 16 VAL HA 1 1
10 4984 1 1 16 VAL HB H 12.552 6.751 6.486 1.00 . A A . 16 VAL HB 1 1
10 4985 1 1 16 VAL HG11 H 15.270 6.935 7.674 1.00 . A A . 16 VAL HG11 1 1
10 4986 1 1 16 VAL HG12 H 14.827 8.097 6.421 1.00 . A A . 16 VAL HG12 1 1
10 4987 1 1 16 VAL HG13 H 13.866 7.977 7.896 1.00 . A A . 16 VAL HG13 1 1
10 4988 1 1 16 VAL HG21 H 13.200 6.316 4.406 1.00 . A A . 16 VAL HG21 1 1
10 4989 1 1 16 VAL HG22 H 14.853 6.744 4.849 1.00 . A A . 16 VAL HG22 1 1
10 4990 1 1 16 VAL HG23 H 14.308 5.072 4.987 1.00 . A A . 16 VAL HG23 1 1
10 4991 1 1 16 VAL N N 12.690 4.066 6.742 1.00 . A A . 16 VAL N 1 1
10 4992 1 1 16 VAL O O 13.981 5.814 9.577 1.00 . A A . 16 VAL O 1 1
10 4993 1 1 17 SER C C 11.740 4.283 11.371 1.00 . A A . 17 SER C 1 1
10 4994 1 1 17 SER CA C 11.370 5.414 10.416 1.00 . A A . 17 SER CA 1 1
10 4995 1 1 17 SER CB C 9.850 5.584 10.373 1.00 . A A . 17 SER CB 1 1
10 4996 1 1 17 SER H H 11.284 4.807 8.389 1.00 . A A . 17 SER H 1 1
10 4997 1 1 17 SER HA H 11.817 6.330 10.772 1.00 . A A . 17 SER HA 1 1
10 4998 1 1 17 SER HB2 H 9.434 5.325 11.334 1.00 . A A . 17 SER HB2 1 1
10 4999 1 1 17 SER HB3 H 9.613 6.613 10.142 1.00 . A A . 17 SER HB3 1 1
10 5000 1 1 17 SER HG H 8.403 4.462 9.676 1.00 . A A . 17 SER HG 1 1
10 5001 1 1 17 SER N N 11.889 5.154 9.078 1.00 . A A . 17 SER N 1 1
10 5002 1 1 17 SER O O 11.993 4.510 12.554 1.00 . A A . 17 SER O 1 1
10 5003 1 1 17 SER OG O 9.272 4.749 9.385 1.00 . A A . 17 SER OG 1 1
10 5004 1 1 18 LYS C C 13.572 1.933 12.079 1.00 . A A . 18 LYS C 1 1
10 5005 1 1 18 LYS CA C 12.108 1.893 11.651 1.00 . A A . 18 LYS CA 1 1
10 5006 1 1 18 LYS CB C 11.830 0.610 10.864 1.00 . A A . 18 LYS CB 1 1
10 5007 1 1 18 LYS CD C 9.534 0.628 9.846 1.00 . A A . 18 LYS CD 1 1
10 5008 1 1 18 LYS CE C 8.626 -0.465 9.303 1.00 . A A . 18 LYS CE 1 1
10 5009 1 1 18 LYS CG C 10.398 0.119 10.987 1.00 . A A . 18 LYS CG 1 1
10 5010 1 1 18 LYS H H 11.557 2.943 9.898 1.00 . A A . 18 LYS H 1 1
10 5011 1 1 18 LYS HA H 11.487 1.905 12.534 1.00 . A A . 18 LYS HA 1 1
10 5012 1 1 18 LYS HB2 H 12.039 0.790 9.820 1.00 . A A . 18 LYS HB2 1 1
10 5013 1 1 18 LYS HB3 H 12.488 -0.168 11.225 1.00 . A A . 18 LYS HB3 1 1
10 5014 1 1 18 LYS HD2 H 8.923 1.443 10.204 1.00 . A A . 18 LYS HD2 1 1
10 5015 1 1 18 LYS HD3 H 10.176 0.979 9.050 1.00 . A A . 18 LYS HD3 1 1
10 5016 1 1 18 LYS HE2 H 8.417 -0.259 8.265 1.00 . A A . 18 LYS HE2 1 1
10 5017 1 1 18 LYS HE3 H 9.138 -1.413 9.385 1.00 . A A . 18 LYS HE3 1 1
10 5018 1 1 18 LYS HG2 H 10.395 -0.961 10.973 1.00 . A A . 18 LYS HG2 1 1
10 5019 1 1 18 LYS HG3 H 9.986 0.469 11.923 1.00 . A A . 18 LYS HG3 1 1
10 5020 1 1 18 LYS HZ1 H 6.872 0.386 10.051 1.00 . A A . 18 LYS HZ1 1 1
10 5021 1 1 18 LYS HZ2 H 7.518 -0.827 11.036 1.00 . A A . 18 LYS HZ2 1 1
10 5022 1 1 18 LYS HZ3 H 6.710 -1.238 9.609 1.00 . A A . 18 LYS HZ3 1 1
10 5023 1 1 18 LYS N N 11.769 3.061 10.848 1.00 . A A . 18 LYS N 1 1
10 5024 1 1 18 LYS NZ N 7.341 -0.541 10.052 1.00 . A A . 18 LYS NZ 1 1
10 5025 1 1 18 LYS O O 13.910 1.564 13.203 1.00 . A A . 18 LYS O 1 1
10 5026 1 1 19 GLY C C 16.722 2.142 10.279 1.00 . A A . 19 GLY C 1 1
10 5027 1 1 19 GLY CA C 15.853 2.465 11.478 1.00 . A A . 19 GLY CA 1 1
10 5028 1 1 19 GLY H H 14.108 2.664 10.294 1.00 . A A . 19 GLY H 1 1
10 5029 1 1 19 GLY HA2 H 16.080 3.465 11.817 1.00 . A A . 19 GLY HA2 1 1
10 5030 1 1 19 GLY HA3 H 16.079 1.767 12.271 1.00 . A A . 19 GLY HA3 1 1
10 5031 1 1 19 GLY N N 14.436 2.384 11.175 1.00 . A A . 19 GLY N 1 1
10 5032 1 1 19 GLY O O 17.849 2.626 10.173 1.00 . A A . 19 GLY O 1 1
10 5033 1 1 20 TYR C C 17.202 2.138 7.285 1.00 . A A . 20 TYR C 1 1
10 5034 1 1 20 TYR CA C 16.937 0.931 8.180 1.00 . A A . 20 TYR CA 1 1
10 5035 1 1 20 TYR CB C 16.162 -0.134 7.402 1.00 . A A . 20 TYR CB 1 1
10 5036 1 1 20 TYR CD1 C 16.746 -2.338 8.487 1.00 . A A . 20 TYR CD1 1 1
10 5037 1 1 20 TYR CD2 C 14.529 -1.506 8.753 1.00 . A A . 20 TYR CD2 1 1
10 5038 1 1 20 TYR CE1 C 16.425 -3.450 9.242 1.00 . A A . 20 TYR CE1 1 1
10 5039 1 1 20 TYR CE2 C 14.199 -2.614 9.510 1.00 . A A . 20 TYR CE2 1 1
10 5040 1 1 20 TYR CG C 15.806 -1.349 8.229 1.00 . A A . 20 TYR CG 1 1
10 5041 1 1 20 TYR CZ C 15.150 -3.583 9.751 1.00 . A A . 20 TYR CZ 1 1
10 5042 1 1 20 TYR H H 15.296 0.968 9.516 1.00 . A A . 20 TYR H 1 1
10 5043 1 1 20 TYR HA H 17.883 0.516 8.495 1.00 . A A . 20 TYR HA 1 1
10 5044 1 1 20 TYR HB2 H 15.244 0.296 7.033 1.00 . A A . 20 TYR HB2 1 1
10 5045 1 1 20 TYR HB3 H 16.760 -0.465 6.566 1.00 . A A . 20 TYR HB3 1 1
10 5046 1 1 20 TYR HD1 H 17.744 -2.230 8.087 1.00 . A A . 20 TYR HD1 1 1
10 5047 1 1 20 TYR HD2 H 13.786 -0.745 8.563 1.00 . A A . 20 TYR HD2 1 1
10 5048 1 1 20 TYR HE1 H 17.170 -4.209 9.431 1.00 . A A . 20 TYR HE1 1 1
10 5049 1 1 20 TYR HE2 H 13.200 -2.719 9.909 1.00 . A A . 20 TYR HE2 1 1
10 5050 1 1 20 TYR HH H 15.476 -5.379 10.355 1.00 . A A . 20 TYR HH 1 1
10 5051 1 1 20 TYR N N 16.199 1.322 9.375 1.00 . A A . 20 TYR N 1 1
10 5052 1 1 20 TYR O O 16.615 3.205 7.470 1.00 . A A . 20 TYR O 1 1
10 5053 1 1 20 TYR OH O 14.826 -4.688 10.504 1.00 . A A . 20 TYR OH 1 1
10 5054 1 1 21 THR C C 17.214 3.500 4.606 1.00 . A A . 21 THR C 1 1
10 5055 1 1 21 THR CA C 18.437 3.034 5.389 1.00 . A A . 21 THR CA 1 1
10 5056 1 1 21 THR CB C 19.529 2.591 4.397 1.00 . A A . 21 THR CB 1 1
10 5057 1 1 21 THR CG2 C 18.997 1.532 3.444 1.00 . A A . 21 THR CG2 1 1
10 5058 1 1 21 THR H H 18.526 1.088 6.217 1.00 . A A . 21 THR H 1 1
10 5059 1 1 21 THR HA H 18.819 3.862 5.967 1.00 . A A . 21 THR HA 1 1
10 5060 1 1 21 THR HB H 20.353 2.171 4.956 1.00 . A A . 21 THR HB 1 1
10 5061 1 1 21 THR HG1 H 20.297 4.402 4.256 1.00 . A A . 21 THR HG1 1 1
10 5062 1 1 21 THR HG21 H 18.447 2.009 2.647 1.00 . A A . 21 THR HG21 1 1
10 5063 1 1 21 THR HG22 H 18.343 0.860 3.980 1.00 . A A . 21 THR HG22 1 1
10 5064 1 1 21 THR HG23 H 19.823 0.974 3.028 1.00 . A A . 21 THR HG23 1 1
10 5065 1 1 21 THR N N 18.092 1.961 6.313 1.00 . A A . 21 THR N 1 1
10 5066 1 1 21 THR O O 17.114 4.667 4.229 1.00 . A A . 21 THR O 1 1
10 5067 1 1 21 THR OG1 O 19.999 3.719 3.650 1.00 . A A . 21 THR OG1 1 1
10 5068 1 1 22 GLY C C 14.595 1.775 2.759 1.00 . A A . 22 GLY C 1 1
10 5069 1 1 22 GLY CA C 15.081 2.917 3.629 1.00 . A A . 22 GLY CA 1 1
10 5070 1 1 22 GLY H H 16.419 1.665 4.690 1.00 . A A . 22 GLY H 1 1
10 5071 1 1 22 GLY HA2 H 14.303 3.177 4.332 1.00 . A A . 22 GLY HA2 1 1
10 5072 1 1 22 GLY HA3 H 15.284 3.771 3.000 1.00 . A A . 22 GLY HA3 1 1
10 5073 1 1 22 GLY N N 16.285 2.580 4.365 1.00 . A A . 22 GLY N 1 1
10 5074 1 1 22 GLY O O 15.395 1.019 2.211 1.00 . A A . 22 GLY O 1 1
10 5075 1 1 23 GLY C C 12.583 0.974 0.363 1.00 . A A . 23 GLY C 1 1
10 5076 1 1 23 GLY CA C 12.708 0.586 1.823 1.00 . A A . 23 GLY CA 1 1
10 5077 1 1 23 GLY H H 12.687 2.281 3.093 1.00 . A A . 23 GLY H 1 1
10 5078 1 1 23 GLY HA2 H 13.338 -0.287 1.901 1.00 . A A . 23 GLY HA2 1 1
10 5079 1 1 23 GLY HA3 H 11.727 0.345 2.205 1.00 . A A . 23 GLY HA3 1 1
10 5080 1 1 23 GLY N N 13.277 1.648 2.633 1.00 . A A . 23 GLY N 1 1
10 5081 1 1 23 GLY O O 11.822 1.876 0.016 1.00 . A A . 23 GLY O 1 1
10 5082 1 1 24 ASN C C 12.783 -0.632 -2.705 1.00 . A A . 24 ASN C 1 1
10 5083 1 1 24 ASN CA C 13.306 0.571 -1.926 1.00 . A A . 24 ASN CA 1 1
10 5084 1 1 24 ASN CB C 14.705 0.944 -2.421 1.00 . A A . 24 ASN CB 1 1
10 5085 1 1 24 ASN CG C 15.512 1.684 -1.372 1.00 . A A . 24 ASN CG 1 1
10 5086 1 1 24 ASN H H 13.922 -0.417 -0.158 1.00 . A A . 24 ASN H 1 1
10 5087 1 1 24 ASN HA H 12.642 1.406 -2.087 1.00 . A A . 24 ASN HA 1 1
10 5088 1 1 24 ASN HB2 H 15.238 0.043 -2.688 1.00 . A A . 24 ASN HB2 1 1
10 5089 1 1 24 ASN HB3 H 14.615 1.576 -3.292 1.00 . A A . 24 ASN HB3 1 1
10 5090 1 1 24 ASN HD21 H 13.991 2.922 -1.041 1.00 . A A . 24 ASN HD21 1 1
10 5091 1 1 24 ASN HD22 H 15.408 3.202 -0.093 1.00 . A A . 24 ASN HD22 1 1
10 5092 1 1 24 ASN N N 13.335 0.291 -0.495 1.00 . A A . 24 ASN N 1 1
10 5093 1 1 24 ASN ND2 N 14.909 2.706 -0.775 1.00 . A A . 24 ASN ND2 1 1
10 5094 1 1 24 ASN O O 12.834 -1.766 -2.226 1.00 . A A . 24 ASN O 1 1
10 5095 1 1 24 ASN OD1 O 16.662 1.341 -1.101 1.00 . A A . 24 ASN OD1 1 1
10 5096 1 1 25 CYS C C 12.747 -1.819 -5.844 1.00 . A A . 25 CYS C 1 1
10 5097 1 1 25 CYS CA C 11.748 -1.438 -4.755 1.00 . A A . 25 CYS CA 1 1
10 5098 1 1 25 CYS CB C 10.428 -0.998 -5.390 1.00 . A A . 25 CYS CB 1 1
10 5099 1 1 25 CYS H H 12.267 0.547 -4.236 1.00 . A A . 25 CYS H 1 1
10 5100 1 1 25 CYS HA H 11.567 -2.301 -4.132 1.00 . A A . 25 CYS HA 1 1
10 5101 1 1 25 CYS HB2 H 10.615 -0.161 -6.048 1.00 . A A . 25 CYS HB2 1 1
10 5102 1 1 25 CYS HB3 H 10.023 -1.817 -5.966 1.00 . A A . 25 CYS HB3 1 1
10 5103 1 1 25 CYS N N 12.281 -0.378 -3.908 1.00 . A A . 25 CYS N 1 1
10 5104 1 1 25 CYS O O 13.474 -0.969 -6.358 1.00 . A A . 25 CYS O 1 1
10 5105 1 1 25 CYS SG S 9.160 -0.482 -4.189 1.00 . A A . 25 CYS SG 1 1
10 5106 1 1 26 ARG C C 13.037 -4.712 -8.028 1.00 . A A . 26 ARG C 1 1
10 5107 1 1 26 ARG CA C 13.687 -3.595 -7.216 1.00 . A A . 26 ARG CA 1 1
10 5108 1 1 26 ARG CB C 14.982 -4.102 -6.579 1.00 . A A . 26 ARG CB 1 1
10 5109 1 1 26 ARG CD C 17.356 -3.335 -6.270 1.00 . A A . 26 ARG CD 1 1
10 5110 1 1 26 ARG CG C 15.888 -2.990 -6.074 1.00 . A A . 26 ARG CG 1 1
10 5111 1 1 26 ARG CZ C 19.529 -2.189 -6.343 1.00 . A A . 26 ARG CZ 1 1
10 5112 1 1 26 ARG H H 12.173 -3.732 -5.743 1.00 . A A . 26 ARG H 1 1
10 5113 1 1 26 ARG HA H 13.919 -2.774 -7.877 1.00 . A A . 26 ARG HA 1 1
10 5114 1 1 26 ARG HB2 H 14.734 -4.740 -5.744 1.00 . A A . 26 ARG HB2 1 1
10 5115 1 1 26 ARG HB3 H 15.529 -4.677 -7.311 1.00 . A A . 26 ARG HB3 1 1
10 5116 1 1 26 ARG HD2 H 17.661 -4.012 -5.486 1.00 . A A . 26 ARG HD2 1 1
10 5117 1 1 26 ARG HD3 H 17.473 -3.818 -7.228 1.00 . A A . 26 ARG HD3 1 1
10 5118 1 1 26 ARG HE H 17.769 -1.280 -6.112 1.00 . A A . 26 ARG HE 1 1
10 5119 1 1 26 ARG HG2 H 15.667 -2.083 -6.617 1.00 . A A . 26 ARG HG2 1 1
10 5120 1 1 26 ARG HG3 H 15.700 -2.837 -5.021 1.00 . A A . 26 ARG HG3 1 1
10 5121 1 1 26 ARG HH11 H 19.620 -4.197 -6.540 1.00 . A A . 26 ARG HH11 1 1
10 5122 1 1 26 ARG HH12 H 21.146 -3.377 -6.590 1.00 . A A . 26 ARG HH12 1 1
10 5123 1 1 26 ARG HH21 H 19.771 -0.189 -6.176 1.00 . A A . 26 ARG HH21 1 1
10 5124 1 1 26 ARG HH22 H 21.230 -1.097 -6.382 1.00 . A A . 26 ARG HH22 1 1
10 5125 1 1 26 ARG N N 12.777 -3.102 -6.190 1.00 . A A . 26 ARG N 1 1
10 5126 1 1 26 ARG NE N 18.207 -2.149 -6.230 1.00 . A A . 26 ARG NE 1 1
10 5127 1 1 26 ARG NH1 N 20.149 -3.350 -6.503 1.00 . A A . 26 ARG NH1 1 1
10 5128 1 1 26 ARG NH2 N 20.235 -1.066 -6.296 1.00 . A A . 26 ARG NH2 1 1
10 5129 1 1 26 ARG O O 11.910 -5.120 -7.750 1.00 . A A . 26 ARG O 1 1
10 5130 1 1 27 GLY C C 13.632 -7.640 -9.378 1.00 . A A . 27 GLY C 1 1
10 5131 1 1 27 GLY CA C 13.232 -6.264 -9.872 1.00 . A A . 27 GLY CA 1 1
10 5132 1 1 27 GLY H H 14.648 -4.836 -9.210 1.00 . A A . 27 GLY H 1 1
10 5133 1 1 27 GLY HA2 H 12.154 -6.198 -9.888 1.00 . A A . 27 GLY HA2 1 1
10 5134 1 1 27 GLY HA3 H 13.606 -6.133 -10.876 1.00 . A A . 27 GLY HA3 1 1
10 5135 1 1 27 GLY N N 13.755 -5.201 -9.034 1.00 . A A . 27 GLY N 1 1
10 5136 1 1 27 GLY O O 13.930 -8.532 -10.173 1.00 . A A . 27 GLY O 1 1
10 5137 1 1 28 LYS C C 13.205 -10.234 -8.078 1.00 . A A . 28 LYS C 1 1
10 5138 1 1 28 LYS CA C 14.006 -9.093 -7.460 1.00 . A A . 28 LYS CA 1 1
10 5139 1 1 28 LYS CB C 13.775 -9.054 -5.948 1.00 . A A . 28 LYS CB 1 1
10 5140 1 1 28 LYS CD C 12.619 -7.012 -5.051 1.00 . A A . 28 LYS CD 1 1
10 5141 1 1 28 LYS CE C 12.813 -6.971 -3.543 1.00 . A A . 28 LYS CE 1 1
10 5142 1 1 28 LYS CG C 12.445 -8.436 -5.552 1.00 . A A . 28 LYS CG 1 1
10 5143 1 1 28 LYS H H 13.391 -7.067 -7.478 1.00 . A A . 28 LYS H 1 1
10 5144 1 1 28 LYS HA H 15.055 -9.260 -7.651 1.00 . A A . 28 LYS HA 1 1
10 5145 1 1 28 LYS HB2 H 13.808 -10.063 -5.565 1.00 . A A . 28 LYS HB2 1 1
10 5146 1 1 28 LYS HB3 H 14.566 -8.478 -5.490 1.00 . A A . 28 LYS HB3 1 1
10 5147 1 1 28 LYS HD2 H 13.485 -6.575 -5.525 1.00 . A A . 28 LYS HD2 1 1
10 5148 1 1 28 LYS HD3 H 11.739 -6.439 -5.307 1.00 . A A . 28 LYS HD3 1 1
10 5149 1 1 28 LYS HE2 H 12.464 -6.019 -3.173 1.00 . A A . 28 LYS HE2 1 1
10 5150 1 1 28 LYS HE3 H 12.231 -7.765 -3.097 1.00 . A A . 28 LYS HE3 1 1
10 5151 1 1 28 LYS HG2 H 11.792 -8.426 -6.412 1.00 . A A . 28 LYS HG2 1 1
10 5152 1 1 28 LYS HG3 H 12.001 -9.032 -4.767 1.00 . A A . 28 LYS HG3 1 1
10 5153 1 1 28 LYS HZ1 H 14.375 -8.055 -2.676 1.00 . A A . 28 LYS HZ1 1 1
10 5154 1 1 28 LYS HZ2 H 14.538 -6.378 -2.526 1.00 . A A . 28 LYS HZ2 1 1
10 5155 1 1 28 LYS HZ3 H 14.842 -7.127 -4.011 1.00 . A A . 28 LYS HZ3 1 1
10 5156 1 1 28 LYS N N 13.639 -7.815 -8.061 1.00 . A A . 28 LYS N 1 1
10 5157 1 1 28 LYS NZ N 14.242 -7.145 -3.163 1.00 . A A . 28 LYS NZ 1 1
10 5158 1 1 28 LYS O O 13.706 -11.349 -8.223 1.00 . A A . 28 LYS O 1 1
10 5159 1 1 29 ILE C C 10.075 -10.305 -9.982 1.00 . A A . 29 ILE C 1 1
10 5160 1 1 29 ILE CA C 11.090 -10.950 -9.046 1.00 . A A . 29 ILE CA 1 1
10 5161 1 1 29 ILE CB C 10.340 -11.764 -7.975 1.00 . A A . 29 ILE CB 1 1
10 5162 1 1 29 ILE CD1 C 8.075 -10.732 -7.442 1.00 . A A . 29 ILE CD1 1 1
10 5163 1 1 29 ILE CG1 C 9.537 -10.833 -7.065 1.00 . A A . 29 ILE CG1 1 1
10 5164 1 1 29 ILE CG2 C 11.318 -12.596 -7.160 1.00 . A A . 29 ILE CG2 1 1
10 5165 1 1 29 ILE H H 11.616 -9.041 -8.300 1.00 . A A . 29 ILE H 1 1
10 5166 1 1 29 ILE HA H 11.710 -11.628 -9.616 1.00 . A A . 29 ILE HA 1 1
10 5167 1 1 29 ILE HB H 9.662 -12.438 -8.477 1.00 . A A . 29 ILE HB 1 1
10 5168 1 1 29 ILE HD11 H 7.917 -11.207 -8.400 1.00 . A A . 29 ILE HD11 1 1
10 5169 1 1 29 ILE HD12 H 7.475 -11.227 -6.693 1.00 . A A . 29 ILE HD12 1 1
10 5170 1 1 29 ILE HD13 H 7.790 -9.693 -7.505 1.00 . A A . 29 ILE HD13 1 1
10 5171 1 1 29 ILE HG12 H 9.593 -11.194 -6.051 1.00 . A A . 29 ILE HG12 1 1
10 5172 1 1 29 ILE HG13 H 9.962 -9.840 -7.113 1.00 . A A . 29 ILE HG13 1 1
10 5173 1 1 29 ILE HG21 H 10.772 -13.207 -6.456 1.00 . A A . 29 ILE HG21 1 1
10 5174 1 1 29 ILE HG22 H 11.887 -13.232 -7.821 1.00 . A A . 29 ILE HG22 1 1
10 5175 1 1 29 ILE HG23 H 11.988 -11.942 -6.624 1.00 . A A . 29 ILE HG23 1 1
10 5176 1 1 29 ILE N N 11.959 -9.948 -8.441 1.00 . A A . 29 ILE N 1 1
10 5177 1 1 29 ILE O O 9.771 -10.840 -11.049 1.00 . A A . 29 ILE O 1 1
10 5178 1 1 30 ARG C C 8.207 -7.101 -9.729 1.00 . A A . 30 ARG C 1 1
10 5179 1 1 30 ARG CA C 8.573 -8.432 -10.381 1.00 . A A . 30 ARG CA 1 1
10 5180 1 1 30 ARG CB C 7.315 -9.282 -10.570 1.00 . A A . 30 ARG CB 1 1
10 5181 1 1 30 ARG CD C 7.265 -9.760 -13.037 1.00 . A A . 30 ARG CD 1 1
10 5182 1 1 30 ARG CG C 6.598 -9.024 -11.885 1.00 . A A . 30 ARG CG 1 1
10 5183 1 1 30 ARG CZ C 6.693 -11.475 -14.704 1.00 . A A . 30 ARG CZ 1 1
10 5184 1 1 30 ARG H H 9.836 -8.775 -8.717 1.00 . A A . 30 ARG H 1 1
10 5185 1 1 30 ARG HA H 9.014 -8.236 -11.347 1.00 . A A . 30 ARG HA 1 1
10 5186 1 1 30 ARG HB2 H 7.592 -10.326 -10.535 1.00 . A A . 30 ARG HB2 1 1
10 5187 1 1 30 ARG HB3 H 6.629 -9.073 -9.764 1.00 . A A . 30 ARG HB3 1 1
10 5188 1 1 30 ARG HD2 H 7.660 -9.034 -13.731 1.00 . A A . 30 ARG HD2 1 1
10 5189 1 1 30 ARG HD3 H 8.072 -10.359 -12.644 1.00 . A A . 30 ARG HD3 1 1
10 5190 1 1 30 ARG HE H 5.384 -10.581 -13.492 1.00 . A A . 30 ARG HE 1 1
10 5191 1 1 30 ARG HG2 H 5.576 -9.362 -11.800 1.00 . A A . 30 ARG HG2 1 1
10 5192 1 1 30 ARG HG3 H 6.613 -7.964 -12.090 1.00 . A A . 30 ARG HG3 1 1
10 5193 1 1 30 ARG HH11 H 8.653 -10.993 -14.618 1.00 . A A . 30 ARG HH11 1 1
10 5194 1 1 30 ARG HH12 H 8.236 -12.201 -15.788 1.00 . A A . 30 ARG HH12 1 1
10 5195 1 1 30 ARG HH21 H 4.823 -12.170 -15.030 1.00 . A A . 30 ARG HH21 1 1
10 5196 1 1 30 ARG HH22 H 6.057 -12.869 -16.022 1.00 . A A . 30 ARG HH22 1 1
10 5197 1 1 30 ARG N N 9.554 -9.151 -9.577 1.00 . A A . 30 ARG N 1 1
10 5198 1 1 30 ARG NE N 6.329 -10.630 -13.745 1.00 . A A . 30 ARG NE 1 1
10 5199 1 1 30 ARG NH1 N 7.965 -11.563 -15.067 1.00 . A A . 30 ARG NH1 1 1
10 5200 1 1 30 ARG NH2 N 5.783 -12.234 -15.301 1.00 . A A . 30 ARG NH2 1 1
10 5201 1 1 30 ARG O O 7.035 -6.830 -9.468 1.00 . A A . 30 ARG O 1 1
10 5202 1 1 31 GLN C C 8.427 -5.134 -7.442 1.00 . A A . 31 GLN C 1 1
10 5203 1 1 31 GLN CA C 9.001 -4.977 -8.847 1.00 . A A . 31 GLN CA 1 1
10 5204 1 1 31 GLN CB C 8.059 -4.129 -9.703 1.00 . A A . 31 GLN CB 1 1
10 5205 1 1 31 GLN CD C 6.837 -1.917 -9.726 1.00 . A A . 31 GLN CD 1 1
10 5206 1 1 31 GLN CG C 8.126 -2.642 -9.391 1.00 . A A . 31 GLN CG 1 1
10 5207 1 1 31 GLN H H 10.128 -6.551 -9.701 1.00 . A A . 31 GLN H 1 1
10 5208 1 1 31 GLN HA H 9.956 -4.480 -8.778 1.00 . A A . 31 GLN HA 1 1
10 5209 1 1 31 GLN HB2 H 8.314 -4.268 -10.743 1.00 . A A . 31 GLN HB2 1 1
10 5210 1 1 31 GLN HB3 H 7.045 -4.463 -9.541 1.00 . A A . 31 GLN HB3 1 1
10 5211 1 1 31 GLN HE21 H 5.916 -2.795 -8.199 1.00 . A A . 31 GLN HE21 1 1
10 5212 1 1 31 GLN HE22 H 4.951 -1.711 -9.135 1.00 . A A . 31 GLN HE22 1 1
10 5213 1 1 31 GLN HG2 H 8.326 -2.518 -8.337 1.00 . A A . 31 GLN HG2 1 1
10 5214 1 1 31 GLN HG3 H 8.929 -2.203 -9.963 1.00 . A A . 31 GLN HG3 1 1
10 5215 1 1 31 GLN N N 9.217 -6.278 -9.469 1.00 . A A . 31 GLN N 1 1
10 5216 1 1 31 GLN NE2 N 5.796 -2.166 -8.942 1.00 . A A . 31 GLN NE2 1 1
10 5217 1 1 31 GLN O O 7.226 -4.970 -7.228 1.00 . A A . 31 GLN O 1 1
10 5218 1 1 31 GLN OE1 O 6.779 -1.142 -10.681 1.00 . A A . 31 GLN OE1 1 1
10 5219 1 1 32 THR C C 9.681 -4.746 -4.163 1.00 . A A . 32 THR C 1 1
10 5220 1 1 32 THR CA C 8.874 -5.635 -5.103 1.00 . A A . 32 THR CA 1 1
10 5221 1 1 32 THR CB C 9.023 -7.102 -4.658 1.00 . A A . 32 THR CB 1 1
10 5222 1 1 32 THR CG2 C 8.482 -7.297 -3.249 1.00 . A A . 32 THR CG2 1 1
10 5223 1 1 32 THR H H 10.239 -5.571 -6.719 1.00 . A A . 32 THR H 1 1
10 5224 1 1 32 THR HA H 7.831 -5.363 -5.033 1.00 . A A . 32 THR HA 1 1
10 5225 1 1 32 THR HB H 10.073 -7.359 -4.663 1.00 . A A . 32 THR HB 1 1
10 5226 1 1 32 THR HG1 H 8.391 -8.870 -5.260 1.00 . A A . 32 THR HG1 1 1
10 5227 1 1 32 THR HG21 H 8.208 -8.332 -3.111 1.00 . A A . 32 THR HG21 1 1
10 5228 1 1 32 THR HG22 H 7.613 -6.673 -3.108 1.00 . A A . 32 THR HG22 1 1
10 5229 1 1 32 THR HG23 H 9.242 -7.027 -2.531 1.00 . A A . 32 THR HG23 1 1
10 5230 1 1 32 THR N N 9.294 -5.454 -6.487 1.00 . A A . 32 THR N 1 1
10 5231 1 1 32 THR O O 10.853 -4.463 -4.412 1.00 . A A . 32 THR O 1 1
10 5232 1 1 32 THR OG1 O 8.327 -7.962 -5.566 1.00 . A A . 32 THR OG1 1 1
10 5233 1 1 33 CYS C C 10.582 -4.272 -1.163 1.00 . A A . 33 CYS C 1 1
10 5234 1 1 33 CYS CA C 9.704 -3.451 -2.102 1.00 . A A . 33 CYS CA 1 1
10 5235 1 1 33 CYS CB C 8.664 -2.672 -1.294 1.00 . A A . 33 CYS CB 1 1
10 5236 1 1 33 CYS H H 8.111 -4.567 -2.936 1.00 . A A . 33 CYS H 1 1
10 5237 1 1 33 CYS HA H 10.328 -2.752 -2.639 1.00 . A A . 33 CYS HA 1 1
10 5238 1 1 33 CYS HB2 H 7.678 -2.910 -1.666 1.00 . A A . 33 CYS HB2 1 1
10 5239 1 1 33 CYS HB3 H 8.732 -2.964 -0.257 1.00 . A A . 33 CYS HB3 1 1
10 5240 1 1 33 CYS N N 9.046 -4.308 -3.081 1.00 . A A . 33 CYS N 1 1
10 5241 1 1 33 CYS O O 10.328 -5.455 -0.933 1.00 . A A . 33 CYS O 1 1
10 5242 1 1 33 CYS SG S 8.863 -0.863 -1.376 1.00 . A A . 33 CYS SG 1 1
10 5243 1 1 34 HIS C C 13.302 -3.294 1.134 1.00 . A A . 34 HIS C 1 1
10 5244 1 1 34 HIS CA C 12.533 -4.308 0.293 1.00 . A A . 34 HIS CA 1 1
10 5245 1 1 34 HIS CB C 13.511 -5.189 -0.485 1.00 . A A . 34 HIS CB 1 1
10 5246 1 1 34 HIS CD2 C 13.753 -7.000 1.356 1.00 . A A . 34 HIS CD2 1 1
10 5247 1 1 34 HIS CE1 C 15.896 -7.405 1.127 1.00 . A A . 34 HIS CE1 1 1
10 5248 1 1 34 HIS CG C 14.215 -6.200 0.367 1.00 . A A . 34 HIS CG 1 1
10 5249 1 1 34 HIS H H 11.768 -2.695 -0.843 1.00 . A A . 34 HIS H 1 1
10 5250 1 1 34 HIS HA H 11.947 -4.931 0.952 1.00 . A A . 34 HIS HA 1 1
10 5251 1 1 34 HIS HB2 H 12.971 -5.723 -1.253 1.00 . A A . 34 HIS HB2 1 1
10 5252 1 1 34 HIS HB3 H 14.260 -4.563 -0.947 1.00 . A A . 34 HIS HB3 1 1
10 5253 1 1 34 HIS HD1 H 16.178 -6.056 -0.385 1.00 . A A . 34 HIS HD1 1 1
10 5254 1 1 34 HIS HD2 H 12.736 -7.050 1.719 1.00 . A A . 34 HIS HD2 1 1
10 5255 1 1 34 HIS HE1 H 16.883 -7.820 1.263 1.00 . A A . 34 HIS HE1 1 1
10 5256 1 1 34 HIS N N 11.617 -3.637 -0.622 1.00 . A A . 34 HIS N 1 1
10 5257 1 1 34 HIS ND1 N 15.561 -6.476 0.249 1.00 . A A . 34 HIS ND1 1 1
10 5258 1 1 34 HIS NE2 N 14.817 -7.740 1.812 1.00 . A A . 34 HIS NE2 1 1
10 5259 1 1 34 HIS O O 13.630 -2.203 0.664 1.00 . A A . 34 HIS O 1 1
10 5260 1 1 35 CYS C C 15.806 -3.114 3.285 1.00 . A A . 35 CYS C 1 1
10 5261 1 1 35 CYS CA C 14.317 -2.781 3.286 1.00 . A A . 35 CYS CA 1 1
10 5262 1 1 35 CYS CB C 13.757 -2.899 4.705 1.00 . A A . 35 CYS CB 1 1
10 5263 1 1 35 CYS H H 13.300 -4.541 2.697 1.00 . A A . 35 CYS H 1 1
10 5264 1 1 35 CYS HA H 14.188 -1.766 2.941 1.00 . A A . 35 CYS HA 1 1
10 5265 1 1 35 CYS HB2 H 13.498 -3.931 4.896 1.00 . A A . 35 CYS HB2 1 1
10 5266 1 1 35 CYS HB3 H 14.514 -2.588 5.409 1.00 . A A . 35 CYS HB3 1 1
10 5267 1 1 35 CYS N N 13.588 -3.659 2.379 1.00 . A A . 35 CYS N 1 1
10 5268 1 1 35 CYS O O 16.192 -4.280 3.365 1.00 . A A . 35 CYS O 1 1
10 5269 1 1 35 CYS SG S 12.270 -1.891 5.004 1.00 . A A . 35 CYS SG 1 1
10 5270 1 1 36 TYR C C 18.729 -1.594 4.390 1.00 . A A . 36 TYR C 1 1
10 5271 1 1 36 TYR CA C 18.084 -2.265 3.181 1.00 . A A . 36 TYR CA 1 1
10 5272 1 1 36 TYR CB C 18.679 -1.697 1.891 1.00 . A A . 36 TYR CB 1 1
10 5273 1 1 36 TYR CD1 C 16.807 -1.471 0.212 1.00 . A A . 36 TYR CD1 1 1
10 5274 1 1 36 TYR CD2 C 18.399 -3.216 -0.107 1.00 . A A . 36 TYR CD2 1 1
10 5275 1 1 36 TYR CE1 C 16.135 -1.869 -0.928 1.00 . A A . 36 TYR CE1 1 1
10 5276 1 1 36 TYR CE2 C 17.735 -3.620 -1.248 1.00 . A A . 36 TYR CE2 1 1
10 5277 1 1 36 TYR CG C 17.948 -2.136 0.643 1.00 . A A . 36 TYR CG 1 1
10 5278 1 1 36 TYR CZ C 16.603 -2.944 -1.654 1.00 . A A . 36 TYR CZ 1 1
10 5279 1 1 36 TYR H H 16.270 -1.176 3.133 1.00 . A A . 36 TYR H 1 1
10 5280 1 1 36 TYR HA H 18.285 -3.325 3.222 1.00 . A A . 36 TYR HA 1 1
10 5281 1 1 36 TYR HB2 H 18.647 -0.619 1.932 1.00 . A A . 36 TYR HB2 1 1
10 5282 1 1 36 TYR HB3 H 19.707 -2.019 1.805 1.00 . A A . 36 TYR HB3 1 1
10 5283 1 1 36 TYR HD1 H 16.444 -0.629 0.783 1.00 . A A . 36 TYR HD1 1 1
10 5284 1 1 36 TYR HD2 H 19.286 -3.744 0.214 1.00 . A A . 36 TYR HD2 1 1
10 5285 1 1 36 TYR HE1 H 15.250 -1.340 -1.246 1.00 . A A . 36 TYR HE1 1 1
10 5286 1 1 36 TYR HE2 H 18.100 -4.462 -1.818 1.00 . A A . 36 TYR HE2 1 1
10 5287 1 1 36 TYR HH H 16.114 -4.273 -2.955 1.00 . A A . 36 TYR HH 1 1
10 5288 1 1 36 TYR N N 16.638 -2.082 3.194 1.00 . A A . 36 TYR N 1 1
10 5289 1 1 36 TYR O O 19.847 -1.931 4.776 1.00 . A A . 36 TYR O 1 1
10 5290 1 1 36 TYR OH O 15.938 -3.343 -2.791 1.00 . A A . 36 TYR OH 1 1
11 5291 1 1 1 GLY C C 1.724 0.600 -3.863 1.00 . A A . 1 GLY C 1 1
11 5292 1 1 1 GLY CA C 2.066 -0.629 -3.044 1.00 . A A . 1 GLY CA 1 1
11 5293 1 1 1 GLY H1 H 2.202 -2.680 -3.549 1.00 . A A . 1 GLY H1 1 1
11 5294 1 1 1 GLY HA2 H 1.554 -0.570 -2.095 1.00 . A A . 1 GLY HA2 1 1
11 5295 1 1 1 GLY HA3 H 3.132 -0.643 -2.866 1.00 . A A . 1 GLY HA3 1 1
11 5296 1 1 1 GLY N N 1.686 -1.862 -3.708 1.00 . A A . 1 GLY N 1 1
11 5297 1 1 1 GLY O O 1.595 0.524 -5.085 1.00 . A A . 1 GLY O 1 1
11 5298 1 1 2 PHE C C 2.483 3.855 -4.040 1.00 . A A . 2 PHE C 1 1
11 5299 1 1 2 PHE CA C 1.242 2.986 -3.863 1.00 . A A . 2 PHE CA 1 1
11 5300 1 1 2 PHE CB C 0.180 3.750 -3.069 1.00 . A A . 2 PHE CB 1 1
11 5301 1 1 2 PHE CD1 C -0.885 2.175 -1.432 1.00 . A A . 2 PHE CD1 1 1
11 5302 1 1 2 PHE CD2 C -2.121 2.795 -3.374 1.00 . A A . 2 PHE CD2 1 1
11 5303 1 1 2 PHE CE1 C -1.937 1.381 -1.013 1.00 . A A . 2 PHE CE1 1 1
11 5304 1 1 2 PHE CE2 C -3.176 2.004 -2.961 1.00 . A A . 2 PHE CE2 1 1
11 5305 1 1 2 PHE CG C -0.965 2.889 -2.616 1.00 . A A . 2 PHE CG 1 1
11 5306 1 1 2 PHE CZ C -3.084 1.297 -1.778 1.00 . A A . 2 PHE CZ 1 1
11 5307 1 1 2 PHE H H 1.690 1.732 -2.216 1.00 . A A . 2 PHE H 1 1
11 5308 1 1 2 PHE HA H 0.845 2.742 -4.836 1.00 . A A . 2 PHE HA 1 1
11 5309 1 1 2 PHE HB2 H 0.637 4.181 -2.192 1.00 . A A . 2 PHE HB2 1 1
11 5310 1 1 2 PHE HB3 H -0.221 4.540 -3.686 1.00 . A A . 2 PHE HB3 1 1
11 5311 1 1 2 PHE HD1 H 0.011 2.240 -0.832 1.00 . A A . 2 PHE HD1 1 1
11 5312 1 1 2 PHE HD2 H -2.194 3.348 -4.300 1.00 . A A . 2 PHE HD2 1 1
11 5313 1 1 2 PHE HE1 H -1.862 0.830 -0.088 1.00 . A A . 2 PHE HE1 1 1
11 5314 1 1 2 PHE HE2 H -4.071 1.940 -3.561 1.00 . A A . 2 PHE HE2 1 1
11 5315 1 1 2 PHE HZ H -3.906 0.677 -1.453 1.00 . A A . 2 PHE HZ 1 1
11 5316 1 1 2 PHE N N 1.574 1.736 -3.190 1.00 . A A . 2 PHE N 1 1
11 5317 1 1 2 PHE O O 2.500 5.020 -3.646 1.00 . A A . 2 PHE O 1 1
11 5318 1 1 3 GLY C C 5.946 3.099 -5.062 1.00 . A A . 3 GLY C 1 1
11 5319 1 1 3 GLY CA C 4.754 4.013 -4.856 1.00 . A A . 3 GLY CA 1 1
11 5320 1 1 3 GLY H H 3.451 2.345 -4.930 1.00 . A A . 3 GLY H 1 1
11 5321 1 1 3 GLY HA2 H 4.637 4.638 -5.729 1.00 . A A . 3 GLY HA2 1 1
11 5322 1 1 3 GLY HA3 H 4.942 4.641 -3.998 1.00 . A A . 3 GLY HA3 1 1
11 5323 1 1 3 GLY N N 3.522 3.278 -4.637 1.00 . A A . 3 GLY N 1 1
11 5324 1 1 3 GLY O O 6.054 2.053 -4.421 1.00 . A A . 3 GLY O 1 1
11 5325 1 1 4 CYS C C 8.876 3.366 -7.335 1.00 . A A . 4 CYS C 1 1
11 5326 1 1 4 CYS CA C 8.030 2.700 -6.254 1.00 . A A . 4 CYS CA 1 1
11 5327 1 1 4 CYS CB C 7.634 1.290 -6.697 1.00 . A A . 4 CYS CB 1 1
11 5328 1 1 4 CYS H H 6.700 4.335 -6.442 1.00 . A A . 4 CYS H 1 1
11 5329 1 1 4 CYS HA H 8.614 2.632 -5.348 1.00 . A A . 4 CYS HA 1 1
11 5330 1 1 4 CYS HB2 H 6.563 1.252 -6.835 1.00 . A A . 4 CYS HB2 1 1
11 5331 1 1 4 CYS HB3 H 8.120 1.066 -7.635 1.00 . A A . 4 CYS HB3 1 1
11 5332 1 1 4 CYS N N 6.842 3.491 -5.962 1.00 . A A . 4 CYS N 1 1
11 5333 1 1 4 CYS O O 10.034 3.723 -7.121 1.00 . A A . 4 CYS O 1 1
11 5334 1 1 4 CYS SG S 8.085 -0.017 -5.511 1.00 . A A . 4 CYS SG 1 1
11 5335 1 1 5 PRO C C 9.195 5.656 -9.453 1.00 . A A . 5 PRO C 1 1
11 5336 1 1 5 PRO CA C 8.963 4.164 -9.665 1.00 . A A . 5 PRO CA 1 1
11 5337 1 1 5 PRO CB C 7.993 3.933 -10.827 1.00 . A A . 5 PRO CB 1 1
11 5338 1 1 5 PRO CD C 6.904 3.138 -8.853 1.00 . A A . 5 PRO CD 1 1
11 5339 1 1 5 PRO CG C 6.657 3.794 -10.183 1.00 . A A . 5 PRO CG 1 1
11 5340 1 1 5 PRO HA H 9.905 3.681 -9.878 1.00 . A A . 5 PRO HA 1 1
11 5341 1 1 5 PRO HB2 H 8.023 4.780 -11.498 1.00 . A A . 5 PRO HB2 1 1
11 5342 1 1 5 PRO HB3 H 8.271 3.035 -11.358 1.00 . A A . 5 PRO HB3 1 1
11 5343 1 1 5 PRO HD2 H 6.210 3.510 -8.114 1.00 . A A . 5 PRO HD2 1 1
11 5344 1 1 5 PRO HD3 H 6.826 2.065 -8.940 1.00 . A A . 5 PRO HD3 1 1
11 5345 1 1 5 PRO HG2 H 6.213 4.768 -10.045 1.00 . A A . 5 PRO HG2 1 1
11 5346 1 1 5 PRO HG3 H 6.019 3.172 -10.794 1.00 . A A . 5 PRO HG3 1 1
11 5347 1 1 5 PRO N N 8.283 3.539 -8.526 1.00 . A A . 5 PRO N 1 1
11 5348 1 1 5 PRO O O 10.285 6.167 -9.711 1.00 . A A . 5 PRO O 1 1
11 5349 1 1 6 TRP C C 7.959 8.106 -7.277 1.00 . A A . 6 TRP C 1 1
11 5350 1 1 6 TRP CA C 8.257 7.784 -8.737 1.00 . A A . 6 TRP CA 1 1
11 5351 1 1 6 TRP CB C 7.289 8.542 -9.647 1.00 . A A . 6 TRP CB 1 1
11 5352 1 1 6 TRP CD1 C 6.018 7.041 -11.290 1.00 . A A . 6 TRP CD1 1 1
11 5353 1 1 6 TRP CD2 C 4.917 7.461 -9.386 1.00 . A A . 6 TRP CD2 1 1
11 5354 1 1 6 TRP CE2 C 4.115 6.633 -10.196 1.00 . A A . 6 TRP CE2 1 1
11 5355 1 1 6 TRP CE3 C 4.430 7.856 -8.137 1.00 . A A . 6 TRP CE3 1 1
11 5356 1 1 6 TRP CG C 6.130 7.711 -10.105 1.00 . A A . 6 TRP CG 1 1
11 5357 1 1 6 TRP CH2 C 2.405 6.596 -8.567 1.00 . A A . 6 TRP CH2 1 1
11 5358 1 1 6 TRP CZ2 C 2.856 6.194 -9.795 1.00 . A A . 6 TRP CZ2 1 1
11 5359 1 1 6 TRP CZ3 C 3.180 7.420 -7.741 1.00 . A A . 6 TRP CZ3 1 1
11 5360 1 1 6 TRP H H 7.321 5.886 -8.797 1.00 . A A . 6 TRP H 1 1
11 5361 1 1 6 TRP HA H 9.267 8.094 -8.963 1.00 . A A . 6 TRP HA 1 1
11 5362 1 1 6 TRP HB2 H 6.897 9.396 -9.114 1.00 . A A . 6 TRP HB2 1 1
11 5363 1 1 6 TRP HB3 H 7.822 8.883 -10.523 1.00 . A A . 6 TRP HB3 1 1
11 5364 1 1 6 TRP HD1 H 6.777 7.035 -12.058 1.00 . A A . 6 TRP HD1 1 1
11 5365 1 1 6 TRP HE1 H 4.496 5.843 -12.102 1.00 . A A . 6 TRP HE1 1 1
11 5366 1 1 6 TRP HE3 H 5.013 8.491 -7.486 1.00 . A A . 6 TRP HE3 1 1
11 5367 1 1 6 TRP HH2 H 1.434 6.280 -8.217 1.00 . A A . 6 TRP HH2 1 1
11 5368 1 1 6 TRP HZ2 H 2.247 5.558 -10.420 1.00 . A A . 6 TRP HZ2 1 1
11 5369 1 1 6 TRP HZ3 H 2.787 7.716 -6.779 1.00 . A A . 6 TRP HZ3 1 1
11 5370 1 1 6 TRP N N 8.164 6.350 -8.983 1.00 . A A . 6 TRP N 1 1
11 5371 1 1 6 TRP NE1 N 4.809 6.391 -11.352 1.00 . A A . 6 TRP NE1 1 1
11 5372 1 1 6 TRP O O 8.533 9.033 -6.707 1.00 . A A . 6 TRP O 1 1
11 5373 1 1 7 ASN C C 7.552 6.692 -4.357 1.00 . A A . 7 ASN C 1 1
11 5374 1 1 7 ASN CA C 6.684 7.539 -5.282 1.00 . A A . 7 ASN CA 1 1
11 5375 1 1 7 ASN CB C 5.208 7.195 -5.072 1.00 . A A . 7 ASN CB 1 1
11 5376 1 1 7 ASN CG C 4.338 8.432 -4.957 1.00 . A A . 7 ASN CG 1 1
11 5377 1 1 7 ASN H H 6.635 6.611 -7.184 1.00 . A A . 7 ASN H 1 1
11 5378 1 1 7 ASN HA H 6.839 8.581 -5.047 1.00 . A A . 7 ASN HA 1 1
11 5379 1 1 7 ASN HB2 H 4.859 6.610 -5.910 1.00 . A A . 7 ASN HB2 1 1
11 5380 1 1 7 ASN HB3 H 5.104 6.618 -4.166 1.00 . A A . 7 ASN HB3 1 1
11 5381 1 1 7 ASN HD21 H 2.947 7.391 -3.988 1.00 . A A . 7 ASN HD21 1 1
11 5382 1 1 7 ASN HD22 H 2.592 9.063 -4.245 1.00 . A A . 7 ASN HD22 1 1
11 5383 1 1 7 ASN N N 7.058 7.335 -6.677 1.00 . A A . 7 ASN N 1 1
11 5384 1 1 7 ASN ND2 N 3.175 8.280 -4.334 1.00 . A A . 7 ASN ND2 1 1
11 5385 1 1 7 ASN O O 7.159 6.381 -3.232 1.00 . A A . 7 ASN O 1 1
11 5386 1 1 7 ASN OD1 O 4.706 9.510 -5.422 1.00 . A A . 7 ASN OD1 1 1
11 5387 1 1 8 ALA C C 9.875 6.113 -2.669 1.00 . A A . 8 ALA C 1 1
11 5388 1 1 8 ALA CA C 9.658 5.512 -4.053 1.00 . A A . 8 ALA CA 1 1
11 5389 1 1 8 ALA CB C 10.986 5.370 -4.783 1.00 . A A . 8 ALA CB 1 1
11 5390 1 1 8 ALA H H 8.991 6.599 -5.741 1.00 . A A . 8 ALA H 1 1
11 5391 1 1 8 ALA HA H 9.229 4.526 -3.944 1.00 . A A . 8 ALA HA 1 1
11 5392 1 1 8 ALA HB1 H 11.075 4.367 -5.174 1.00 . A A . 8 ALA HB1 1 1
11 5393 1 1 8 ALA HB2 H 11.027 6.079 -5.596 1.00 . A A . 8 ALA HB2 1 1
11 5394 1 1 8 ALA HB3 H 11.796 5.562 -4.096 1.00 . A A . 8 ALA HB3 1 1
11 5395 1 1 8 ALA N N 8.734 6.321 -4.838 1.00 . A A . 8 ALA N 1 1
11 5396 1 1 8 ALA O O 10.086 5.391 -1.694 1.00 . A A . 8 ALA O 1 1
11 5397 1 1 9 TYR C C 9.069 7.599 -0.255 1.00 . A A . 9 TYR C 1 1
11 5398 1 1 9 TYR CA C 10.016 8.136 -1.324 1.00 . A A . 9 TYR CA 1 1
11 5399 1 1 9 TYR CB C 9.796 9.638 -1.508 1.00 . A A . 9 TYR CB 1 1
11 5400 1 1 9 TYR CD1 C 11.359 10.219 0.389 1.00 . A A . 9 TYR CD1 1 1
11 5401 1 1 9 TYR CD2 C 11.429 11.563 -1.578 1.00 . A A . 9 TYR CD2 1 1
11 5402 1 1 9 TYR CE1 C 12.350 10.995 0.959 1.00 . A A . 9 TYR CE1 1 1
11 5403 1 1 9 TYR CE2 C 12.421 12.343 -1.016 1.00 . A A . 9 TYR CE2 1 1
11 5404 1 1 9 TYR CG C 10.881 10.489 -0.887 1.00 . A A . 9 TYR CG 1 1
11 5405 1 1 9 TYR CZ C 12.877 12.055 0.253 1.00 . A A . 9 TYR CZ 1 1
11 5406 1 1 9 TYR H H 9.651 7.959 -3.401 1.00 . A A . 9 TYR H 1 1
11 5407 1 1 9 TYR HA H 11.034 7.967 -1.005 1.00 . A A . 9 TYR HA 1 1
11 5408 1 1 9 TYR HB2 H 9.761 9.864 -2.562 1.00 . A A . 9 TYR HB2 1 1
11 5409 1 1 9 TYR HB3 H 8.856 9.916 -1.053 1.00 . A A . 9 TYR HB3 1 1
11 5410 1 1 9 TYR HD1 H 10.944 9.387 0.939 1.00 . A A . 9 TYR HD1 1 1
11 5411 1 1 9 TYR HD2 H 11.069 11.786 -2.572 1.00 . A A . 9 TYR HD2 1 1
11 5412 1 1 9 TYR HE1 H 12.708 10.769 1.953 1.00 . A A . 9 TYR HE1 1 1
11 5413 1 1 9 TYR HE2 H 12.834 13.174 -1.569 1.00 . A A . 9 TYR HE2 1 1
11 5414 1 1 9 TYR HH H 13.666 12.976 1.745 1.00 . A A . 9 TYR HH 1 1
11 5415 1 1 9 TYR N N 9.822 7.437 -2.589 1.00 . A A . 9 TYR N 1 1
11 5416 1 1 9 TYR O O 9.374 7.641 0.937 1.00 . A A . 9 TYR O 1 1
11 5417 1 1 9 TYR OH O 13.865 12.829 0.817 1.00 . A A . 9 TYR OH 1 1
11 5418 1 1 10 GLU C C 7.429 5.255 0.865 1.00 . A A . 10 GLU C 1 1
11 5419 1 1 10 GLU CA C 6.928 6.548 0.228 1.00 . A A . 10 GLU CA 1 1
11 5420 1 1 10 GLU CB C 5.609 6.291 -0.504 1.00 . A A . 10 GLU CB 1 1
11 5421 1 1 10 GLU CD C 4.496 6.027 1.749 1.00 . A A . 10 GLU CD 1 1
11 5422 1 1 10 GLU CG C 4.594 5.519 0.323 1.00 . A A . 10 GLU CG 1 1
11 5423 1 1 10 GLU H H 7.734 7.088 -1.654 1.00 . A A . 10 GLU H 1 1
11 5424 1 1 10 GLU HA H 6.761 7.277 1.006 1.00 . A A . 10 GLU HA 1 1
11 5425 1 1 10 GLU HB2 H 5.172 7.240 -0.778 1.00 . A A . 10 GLU HB2 1 1
11 5426 1 1 10 GLU HB3 H 5.814 5.726 -1.402 1.00 . A A . 10 GLU HB3 1 1
11 5427 1 1 10 GLU HG2 H 3.625 5.611 -0.142 1.00 . A A . 10 GLU HG2 1 1
11 5428 1 1 10 GLU HG3 H 4.884 4.479 0.346 1.00 . A A . 10 GLU HG3 1 1
11 5429 1 1 10 GLU N N 7.920 7.093 -0.691 1.00 . A A . 10 GLU N 1 1
11 5430 1 1 10 GLU O O 7.363 5.083 2.082 1.00 . A A . 10 GLU O 1 1
11 5431 1 1 10 GLU OE1 O 4.330 7.251 1.932 1.00 . A A . 10 GLU OE1 1 1
11 5432 1 1 10 GLU OE2 O 4.586 5.201 2.681 1.00 . A A . 10 GLU OE2 1 1
11 5433 1 1 11 CYS C C 9.779 3.252 1.225 1.00 . A A . 11 CYS C 1 1
11 5434 1 1 11 CYS CA C 8.442 3.070 0.512 1.00 . A A . 11 CYS CA 1 1
11 5435 1 1 11 CYS CB C 8.603 2.092 -0.654 1.00 . A A . 11 CYS CB 1 1
11 5436 1 1 11 CYS H H 7.956 4.543 -0.929 1.00 . A A . 11 CYS H 1 1
11 5437 1 1 11 CYS HA H 7.727 2.667 1.212 1.00 . A A . 11 CYS HA 1 1
11 5438 1 1 11 CYS HB2 H 7.818 2.270 -1.374 1.00 . A A . 11 CYS HB2 1 1
11 5439 1 1 11 CYS HB3 H 9.560 2.259 -1.125 1.00 . A A . 11 CYS HB3 1 1
11 5440 1 1 11 CYS N N 7.930 4.348 0.032 1.00 . A A . 11 CYS N 1 1
11 5441 1 1 11 CYS O O 10.153 2.448 2.079 1.00 . A A . 11 CYS O 1 1
11 5442 1 1 11 CYS SG S 8.521 0.338 -0.169 1.00 . A A . 11 CYS SG 1 1
11 5443 1 1 12 ASP C C 11.619 5.077 2.915 1.00 . A A . 12 ASP C 1 1
11 5444 1 1 12 ASP CA C 11.787 4.604 1.475 1.00 . A A . 12 ASP CA 1 1
11 5445 1 1 12 ASP CB C 12.531 5.663 0.660 1.00 . A A . 12 ASP CB 1 1
11 5446 1 1 12 ASP CG C 13.775 6.168 1.364 1.00 . A A . 12 ASP CG 1 1
11 5447 1 1 12 ASP H H 10.141 4.918 0.181 1.00 . A A . 12 ASP H 1 1
11 5448 1 1 12 ASP HA H 12.365 3.692 1.474 1.00 . A A . 12 ASP HA 1 1
11 5449 1 1 12 ASP HB2 H 12.825 5.238 -0.289 1.00 . A A . 12 ASP HB2 1 1
11 5450 1 1 12 ASP HB3 H 11.872 6.501 0.485 1.00 . A A . 12 ASP HB3 1 1
11 5451 1 1 12 ASP N N 10.493 4.314 0.868 1.00 . A A . 12 ASP N 1 1
11 5452 1 1 12 ASP O O 12.182 4.493 3.841 1.00 . A A . 12 ASP O 1 1
11 5453 1 1 12 ASP OD1 O 14.757 5.403 1.454 1.00 . A A . 12 ASP OD1 1 1
11 5454 1 1 12 ASP OD2 O 13.765 7.328 1.827 1.00 . A A . 12 ASP OD2 1 1
11 5455 1 1 13 ARG C C 9.981 5.647 5.344 1.00 . A A . 13 ARG C 1 1
11 5456 1 1 13 ARG CA C 10.601 6.694 4.423 1.00 . A A . 13 ARG CA 1 1
11 5457 1 1 13 ARG CB C 9.684 7.915 4.331 1.00 . A A . 13 ARG CB 1 1
11 5458 1 1 13 ARG CD C 10.271 10.311 4.813 1.00 . A A . 13 ARG CD 1 1
11 5459 1 1 13 ARG CG C 10.384 9.164 3.820 1.00 . A A . 13 ARG CG 1 1
11 5460 1 1 13 ARG CZ C 8.632 12.016 5.482 1.00 . A A . 13 ARG CZ 1 1
11 5461 1 1 13 ARG H H 10.420 6.562 2.318 1.00 . A A . 13 ARG H 1 1
11 5462 1 1 13 ARG HA H 11.552 6.998 4.833 1.00 . A A . 13 ARG HA 1 1
11 5463 1 1 13 ARG HB2 H 8.867 7.688 3.662 1.00 . A A . 13 ARG HB2 1 1
11 5464 1 1 13 ARG HB3 H 9.288 8.127 5.312 1.00 . A A . 13 ARG HB3 1 1
11 5465 1 1 13 ARG HD2 H 10.334 9.911 5.813 1.00 . A A . 13 ARG HD2 1 1
11 5466 1 1 13 ARG HD3 H 11.090 10.994 4.646 1.00 . A A . 13 ARG HD3 1 1
11 5467 1 1 13 ARG HE H 8.420 10.778 3.933 1.00 . A A . 13 ARG HE 1 1
11 5468 1 1 13 ARG HG2 H 11.429 8.941 3.662 1.00 . A A . 13 ARG HG2 1 1
11 5469 1 1 13 ARG HG3 H 9.931 9.462 2.886 1.00 . A A . 13 ARG HG3 1 1
11 5470 1 1 13 ARG HH11 H 10.288 11.929 6.636 1.00 . A A . 13 ARG HH11 1 1
11 5471 1 1 13 ARG HH12 H 9.124 13.127 7.098 1.00 . A A . 13 ARG HH12 1 1
11 5472 1 1 13 ARG HH21 H 6.880 12.352 4.531 1.00 . A A . 13 ARG HH21 1 1
11 5473 1 1 13 ARG HH22 H 7.186 13.366 5.900 1.00 . A A . 13 ARG HH22 1 1
11 5474 1 1 13 ARG N N 10.841 6.140 3.096 1.00 . A A . 13 ARG N 1 1
11 5475 1 1 13 ARG NE N 9.011 11.036 4.670 1.00 . A A . 13 ARG NE 1 1
11 5476 1 1 13 ARG NH1 N 9.412 12.387 6.488 1.00 . A A . 13 ARG NH1 1 1
11 5477 1 1 13 ARG NH2 N 7.471 12.628 5.288 1.00 . A A . 13 ARG NH2 1 1
11 5478 1 1 13 ARG O O 10.067 5.753 6.568 1.00 . A A . 13 ARG O 1 1
11 5479 1 1 14 HIS C C 9.739 2.856 6.398 1.00 . A A . 14 HIS C 1 1
11 5480 1 1 14 HIS CA C 8.721 3.571 5.515 1.00 . A A . 14 HIS CA 1 1
11 5481 1 1 14 HIS CB C 8.050 2.568 4.576 1.00 . A A . 14 HIS CB 1 1
11 5482 1 1 14 HIS CD2 C 7.879 0.251 5.729 1.00 . A A . 14 HIS CD2 1 1
11 5483 1 1 14 HIS CE1 C 5.748 0.306 6.244 1.00 . A A . 14 HIS CE1 1 1
11 5484 1 1 14 HIS CG C 7.384 1.432 5.290 1.00 . A A . 14 HIS CG 1 1
11 5485 1 1 14 HIS H H 9.320 4.608 3.769 1.00 . A A . 14 HIS H 1 1
11 5486 1 1 14 HIS HA H 7.968 4.019 6.146 1.00 . A A . 14 HIS HA 1 1
11 5487 1 1 14 HIS HB2 H 7.298 3.079 3.993 1.00 . A A . 14 HIS HB2 1 1
11 5488 1 1 14 HIS HB3 H 8.794 2.154 3.911 1.00 . A A . 14 HIS HB3 1 1
11 5489 1 1 14 HIS HD1 H 5.412 2.158 5.443 1.00 . A A . 14 HIS HD1 1 1
11 5490 1 1 14 HIS HD2 H 8.899 -0.092 5.634 1.00 . A A . 14 HIS HD2 1 1
11 5491 1 1 14 HIS HE1 H 4.776 0.031 6.623 1.00 . A A . 14 HIS HE1 1 1
11 5492 1 1 14 HIS N N 9.355 4.637 4.748 1.00 . A A . 14 HIS N 1 1
11 5493 1 1 14 HIS ND1 N 6.047 1.435 5.627 1.00 . A A . 14 HIS ND1 1 1
11 5494 1 1 14 HIS NE2 N 6.842 -0.430 6.319 1.00 . A A . 14 HIS NE2 1 1
11 5495 1 1 14 HIS O O 9.472 2.569 7.565 1.00 . A A . 14 HIS O 1 1
11 5496 1 1 15 CYS C C 12.885 2.893 7.257 1.00 . A A . 15 CYS C 1 1
11 5497 1 1 15 CYS CA C 11.966 1.889 6.567 1.00 . A A . 15 CYS CA 1 1
11 5498 1 1 15 CYS CB C 12.781 1.002 5.623 1.00 . A A . 15 CYS CB 1 1
11 5499 1 1 15 CYS H H 11.062 2.825 4.898 1.00 . A A . 15 CYS H 1 1
11 5500 1 1 15 CYS HA H 11.503 1.268 7.319 1.00 . A A . 15 CYS HA 1 1
11 5501 1 1 15 CYS HB2 H 13.193 1.613 4.833 1.00 . A A . 15 CYS HB2 1 1
11 5502 1 1 15 CYS HB3 H 13.587 0.545 6.176 1.00 . A A . 15 CYS HB3 1 1
11 5503 1 1 15 CYS N N 10.908 2.571 5.833 1.00 . A A . 15 CYS N 1 1
11 5504 1 1 15 CYS O O 13.351 2.661 8.372 1.00 . A A . 15 CYS O 1 1
11 5505 1 1 15 CYS SG S 11.818 -0.333 4.841 1.00 . A A . 15 CYS SG 1 1
11 5506 1 1 16 VAL C C 13.562 5.445 8.540 1.00 . A A . 16 VAL C 1 1
11 5507 1 1 16 VAL CA C 14.000 5.053 7.133 1.00 . A A . 16 VAL CA 1 1
11 5508 1 1 16 VAL CB C 14.002 6.308 6.239 1.00 . A A . 16 VAL CB 1 1
11 5509 1 1 16 VAL CG1 C 14.872 7.396 6.849 1.00 . A A . 16 VAL CG1 1 1
11 5510 1 1 16 VAL CG2 C 14.473 5.961 4.835 1.00 . A A . 16 VAL CG2 1 1
11 5511 1 1 16 VAL H H 12.738 4.140 5.700 1.00 . A A . 16 VAL H 1 1
11 5512 1 1 16 VAL HA H 15.008 4.666 7.175 1.00 . A A . 16 VAL HA 1 1
11 5513 1 1 16 VAL HB H 12.990 6.681 6.175 1.00 . A A . 16 VAL HB 1 1
11 5514 1 1 16 VAL HG11 H 14.273 8.009 7.507 1.00 . A A . 16 VAL HG11 1 1
11 5515 1 1 16 VAL HG12 H 15.676 6.943 7.410 1.00 . A A . 16 VAL HG12 1 1
11 5516 1 1 16 VAL HG13 H 15.284 8.011 6.062 1.00 . A A . 16 VAL HG13 1 1
11 5517 1 1 16 VAL HG21 H 14.506 4.887 4.721 1.00 . A A . 16 VAL HG21 1 1
11 5518 1 1 16 VAL HG22 H 13.789 6.380 4.113 1.00 . A A . 16 VAL HG22 1 1
11 5519 1 1 16 VAL HG23 H 15.461 6.370 4.675 1.00 . A A . 16 VAL HG23 1 1
11 5520 1 1 16 VAL N N 13.140 4.012 6.585 1.00 . A A . 16 VAL N 1 1
11 5521 1 1 16 VAL O O 14.380 5.847 9.367 1.00 . A A . 16 VAL O 1 1
11 5522 1 1 17 SER C C 12.101 4.626 11.154 1.00 . A A . 17 SER C 1 1
11 5523 1 1 17 SER CA C 11.716 5.669 10.110 1.00 . A A . 17 SER CA 1 1
11 5524 1 1 17 SER CB C 10.193 5.790 10.031 1.00 . A A . 17 SER CB 1 1
11 5525 1 1 17 SER H H 11.662 4.998 8.103 1.00 . A A . 17 SER H 1 1
11 5526 1 1 17 SER HA H 12.129 6.623 10.402 1.00 . A A . 17 SER HA 1 1
11 5527 1 1 17 SER HB2 H 9.915 6.190 9.068 1.00 . A A . 17 SER HB2 1 1
11 5528 1 1 17 SER HB3 H 9.750 4.813 10.157 1.00 . A A . 17 SER HB3 1 1
11 5529 1 1 17 SER HG H 10.179 7.479 11.023 1.00 . A A . 17 SER HG 1 1
11 5530 1 1 17 SER N N 12.265 5.325 8.804 1.00 . A A . 17 SER N 1 1
11 5531 1 1 17 SER O O 12.359 4.954 12.313 1.00 . A A . 17 SER O 1 1
11 5532 1 1 17 SER OG O 9.696 6.650 11.043 1.00 . A A . 17 SER OG 1 1
11 5533 1 1 18 LYS C C 13.969 2.336 12.012 1.00 . A A . 18 LYS C 1 1
11 5534 1 1 18 LYS CA C 12.493 2.271 11.632 1.00 . A A . 18 LYS CA 1 1
11 5535 1 1 18 LYS CB C 12.184 0.925 10.973 1.00 . A A . 18 LYS CB 1 1
11 5536 1 1 18 LYS CD C 9.911 0.823 9.908 1.00 . A A . 18 LYS CD 1 1
11 5537 1 1 18 LYS CE C 9.356 -0.431 9.248 1.00 . A A . 18 LYS CE 1 1
11 5538 1 1 18 LYS CG C 10.739 0.485 11.137 1.00 . A A . 18 LYS CG 1 1
11 5539 1 1 18 LYS H H 11.923 3.166 9.800 1.00 . A A . 18 LYS H 1 1
11 5540 1 1 18 LYS HA H 11.898 2.369 12.527 1.00 . A A . 18 LYS HA 1 1
11 5541 1 1 18 LYS HB2 H 12.399 0.996 9.917 1.00 . A A . 18 LYS HB2 1 1
11 5542 1 1 18 LYS HB3 H 12.819 0.169 11.411 1.00 . A A . 18 LYS HB3 1 1
11 5543 1 1 18 LYS HD2 H 9.087 1.456 10.202 1.00 . A A . 18 LYS HD2 1 1
11 5544 1 1 18 LYS HD3 H 10.534 1.347 9.197 1.00 . A A . 18 LYS HD3 1 1
11 5545 1 1 18 LYS HE2 H 8.646 -0.890 9.919 1.00 . A A . 18 LYS HE2 1 1
11 5546 1 1 18 LYS HE3 H 8.856 -0.149 8.333 1.00 . A A . 18 LYS HE3 1 1
11 5547 1 1 18 LYS HG2 H 10.712 -0.583 11.293 1.00 . A A . 18 LYS HG2 1 1
11 5548 1 1 18 LYS HG3 H 10.314 0.987 11.994 1.00 . A A . 18 LYS HG3 1 1
11 5549 1 1 18 LYS HZ1 H 10.412 -1.648 7.920 1.00 . A A . 18 LYS HZ1 1 1
11 5550 1 1 18 LYS HZ2 H 10.288 -2.285 9.482 1.00 . A A . 18 LYS HZ2 1 1
11 5551 1 1 18 LYS HZ3 H 11.360 -1.014 9.170 1.00 . A A . 18 LYS HZ3 1 1
11 5552 1 1 18 LYS N N 12.138 3.365 10.736 1.00 . A A . 18 LYS N 1 1
11 5553 1 1 18 LYS NZ N 10.429 -1.413 8.932 1.00 . A A . 18 LYS NZ 1 1
11 5554 1 1 18 LYS O O 14.341 2.039 13.146 1.00 . A A . 18 LYS O 1 1
11 5555 1 1 19 GLY C C 17.063 2.286 10.164 1.00 . A A . 19 GLY C 1 1
11 5556 1 1 19 GLY CA C 16.230 2.825 11.311 1.00 . A A . 19 GLY CA 1 1
11 5557 1 1 19 GLY H H 14.452 2.951 10.169 1.00 . A A . 19 GLY H 1 1
11 5558 1 1 19 GLY HA2 H 16.486 3.861 11.472 1.00 . A A . 19 GLY HA2 1 1
11 5559 1 1 19 GLY HA3 H 16.464 2.264 12.204 1.00 . A A . 19 GLY HA3 1 1
11 5560 1 1 19 GLY N N 14.805 2.727 11.055 1.00 . A A . 19 GLY N 1 1
11 5561 1 1 19 GLY O O 18.246 2.605 10.044 1.00 . A A . 19 GLY O 1 1
11 5562 1 1 20 TYR C C 17.524 1.949 7.166 1.00 . A A . 20 TYR C 1 1
11 5563 1 1 20 TYR CA C 17.139 0.878 8.182 1.00 . A A . 20 TYR CA 1 1
11 5564 1 1 20 TYR CB C 16.260 -0.181 7.514 1.00 . A A . 20 TYR CB 1 1
11 5565 1 1 20 TYR CD1 C 17.109 -2.268 8.657 1.00 . A A . 20 TYR CD1 1 1
11 5566 1 1 20 TYR CD2 C 14.796 -1.731 8.867 1.00 . A A . 20 TYR CD2 1 1
11 5567 1 1 20 TYR CE1 C 16.922 -3.397 9.429 1.00 . A A . 20 TYR CE1 1 1
11 5568 1 1 20 TYR CE2 C 14.600 -2.858 9.642 1.00 . A A . 20 TYR CE2 1 1
11 5569 1 1 20 TYR CG C 16.051 -1.416 8.361 1.00 . A A . 20 TYR CG 1 1
11 5570 1 1 20 TYR CZ C 15.666 -3.688 9.920 1.00 . A A . 20 TYR CZ 1 1
11 5571 1 1 20 TYR H H 15.502 1.248 9.470 1.00 . A A . 20 TYR H 1 1
11 5572 1 1 20 TYR HA H 18.039 0.405 8.548 1.00 . A A . 20 TYR HA 1 1
11 5573 1 1 20 TYR HB2 H 15.291 0.244 7.305 1.00 . A A . 20 TYR HB2 1 1
11 5574 1 1 20 TYR HB3 H 16.721 -0.489 6.587 1.00 . A A . 20 TYR HB3 1 1
11 5575 1 1 20 TYR HD1 H 18.091 -2.037 8.271 1.00 . A A . 20 TYR HD1 1 1
11 5576 1 1 20 TYR HD2 H 13.963 -1.079 8.648 1.00 . A A . 20 TYR HD2 1 1
11 5577 1 1 20 TYR HE1 H 17.756 -4.047 9.648 1.00 . A A . 20 TYR HE1 1 1
11 5578 1 1 20 TYR HE2 H 13.617 -3.086 10.026 1.00 . A A . 20 TYR HE2 1 1
11 5579 1 1 20 TYR HH H 16.217 -5.410 10.573 1.00 . A A . 20 TYR HH 1 1
11 5580 1 1 20 TYR N N 16.446 1.465 9.322 1.00 . A A . 20 TYR N 1 1
11 5581 1 1 20 TYR O O 17.316 3.141 7.394 1.00 . A A . 20 TYR O 1 1
11 5582 1 1 20 TYR OH O 15.476 -4.812 10.691 1.00 . A A . 20 TYR OH 1 1
11 5583 1 1 21 THR C C 17.295 3.027 4.270 1.00 . A A . 21 THR C 1 1
11 5584 1 1 21 THR CA C 18.501 2.435 4.991 1.00 . A A . 21 THR CA 1 1
11 5585 1 1 21 THR CB C 19.409 1.738 3.960 1.00 . A A . 21 THR CB 1 1
11 5586 1 1 21 THR CG2 C 19.770 2.687 2.827 1.00 . A A . 21 THR CG2 1 1
11 5587 1 1 21 THR H H 18.226 0.553 5.919 1.00 . A A . 21 THR H 1 1
11 5588 1 1 21 THR HA H 19.062 3.236 5.450 1.00 . A A . 21 THR HA 1 1
11 5589 1 1 21 THR HB H 18.876 0.894 3.547 1.00 . A A . 21 THR HB 1 1
11 5590 1 1 21 THR HG1 H 20.949 0.516 4.114 1.00 . A A . 21 THR HG1 1 1
11 5591 1 1 21 THR HG21 H 20.053 3.645 3.237 1.00 . A A . 21 THR HG21 1 1
11 5592 1 1 21 THR HG22 H 18.917 2.812 2.177 1.00 . A A . 21 THR HG22 1 1
11 5593 1 1 21 THR HG23 H 20.595 2.278 2.264 1.00 . A A . 21 THR HG23 1 1
11 5594 1 1 21 THR N N 18.086 1.516 6.042 1.00 . A A . 21 THR N 1 1
11 5595 1 1 21 THR O O 17.252 4.224 3.990 1.00 . A A . 21 THR O 1 1
11 5596 1 1 21 THR OG1 O 20.604 1.271 4.597 1.00 . A A . 21 THR OG1 1 1
11 5597 1 1 22 GLY C C 14.472 1.546 2.459 1.00 . A A . 22 GLY C 1 1
11 5598 1 1 22 GLY CA C 15.119 2.637 3.289 1.00 . A A . 22 GLY CA 1 1
11 5599 1 1 22 GLY H H 16.402 1.235 4.222 1.00 . A A . 22 GLY H 1 1
11 5600 1 1 22 GLY HA2 H 14.409 2.987 4.022 1.00 . A A . 22 GLY HA2 1 1
11 5601 1 1 22 GLY HA3 H 15.384 3.458 2.638 1.00 . A A . 22 GLY HA3 1 1
11 5602 1 1 22 GLY N N 16.314 2.179 3.974 1.00 . A A . 22 GLY N 1 1
11 5603 1 1 22 GLY O O 15.159 0.697 1.893 1.00 . A A . 22 GLY O 1 1
11 5604 1 1 23 GLY C C 12.404 0.878 0.138 1.00 . A A . 23 GLY C 1 1
11 5605 1 1 23 GLY CA C 12.427 0.566 1.621 1.00 . A A . 23 GLY CA 1 1
11 5606 1 1 23 GLY H H 12.649 2.269 2.860 1.00 . A A . 23 GLY H 1 1
11 5607 1 1 23 GLY HA2 H 12.900 -0.393 1.770 1.00 . A A . 23 GLY HA2 1 1
11 5608 1 1 23 GLY HA3 H 11.410 0.514 1.982 1.00 . A A . 23 GLY HA3 1 1
11 5609 1 1 23 GLY N N 13.145 1.567 2.388 1.00 . A A . 23 GLY N 1 1
11 5610 1 1 23 GLY O O 11.646 1.736 -0.311 1.00 . A A . 23 GLY O 1 1
11 5611 1 1 24 ASN C C 12.755 -0.815 -2.819 1.00 . A A . 24 ASN C 1 1
11 5612 1 1 24 ASN CA C 13.314 0.388 -2.066 1.00 . A A . 24 ASN CA 1 1
11 5613 1 1 24 ASN CB C 14.762 0.643 -2.491 1.00 . A A . 24 ASN CB 1 1
11 5614 1 1 24 ASN CG C 15.547 1.406 -1.442 1.00 . A A . 24 ASN CG 1 1
11 5615 1 1 24 ASN H H 13.820 -0.491 -0.208 1.00 . A A . 24 ASN H 1 1
11 5616 1 1 24 ASN HA H 12.719 1.257 -2.306 1.00 . A A . 24 ASN HA 1 1
11 5617 1 1 24 ASN HB2 H 15.252 -0.304 -2.662 1.00 . A A . 24 ASN HB2 1 1
11 5618 1 1 24 ASN HB3 H 14.766 1.217 -3.406 1.00 . A A . 24 ASN HB3 1 1
11 5619 1 1 24 ASN HD21 H 14.069 2.723 -1.257 1.00 . A A . 24 ASN HD21 1 1
11 5620 1 1 24 ASN HD22 H 15.447 2.995 -0.252 1.00 . A A . 24 ASN HD22 1 1
11 5621 1 1 24 ASN N N 13.240 0.180 -0.625 1.00 . A A . 24 ASN N 1 1
11 5622 1 1 24 ASN ND2 N 14.962 2.483 -0.932 1.00 . A A . 24 ASN ND2 1 1
11 5623 1 1 24 ASN O O 12.732 -1.931 -2.299 1.00 . A A . 24 ASN O 1 1
11 5624 1 1 24 ASN OD1 O 16.666 1.030 -1.093 1.00 . A A . 24 ASN OD1 1 1
11 5625 1 1 25 CYS C C 12.786 -2.167 -5.862 1.00 . A A . 25 CYS C 1 1
11 5626 1 1 25 CYS CA C 11.747 -1.644 -4.874 1.00 . A A . 25 CYS CA 1 1
11 5627 1 1 25 CYS CB C 10.517 -1.138 -5.630 1.00 . A A . 25 CYS CB 1 1
11 5628 1 1 25 CYS H H 12.351 0.331 -4.408 1.00 . A A . 25 CYS H 1 1
11 5629 1 1 25 CYS HA H 11.451 -2.451 -4.221 1.00 . A A . 25 CYS HA 1 1
11 5630 1 1 25 CYS HB2 H 10.838 -0.472 -6.418 1.00 . A A . 25 CYS HB2 1 1
11 5631 1 1 25 CYS HB3 H 10.000 -1.980 -6.066 1.00 . A A . 25 CYS HB3 1 1
11 5632 1 1 25 CYS N N 12.306 -0.581 -4.048 1.00 . A A . 25 CYS N 1 1
11 5633 1 1 25 CYS O O 13.647 -1.420 -6.327 1.00 . A A . 25 CYS O 1 1
11 5634 1 1 25 CYS SG S 9.327 -0.232 -4.591 1.00 . A A . 25 CYS SG 1 1
11 5635 1 1 26 ARG C C 12.946 -5.195 -7.897 1.00 . A A . 26 ARG C 1 1
11 5636 1 1 26 ARG CA C 13.629 -4.079 -7.111 1.00 . A A . 26 ARG CA 1 1
11 5637 1 1 26 ARG CB C 14.839 -4.636 -6.359 1.00 . A A . 26 ARG CB 1 1
11 5638 1 1 26 ARG CD C 16.445 -2.751 -6.790 1.00 . A A . 26 ARG CD 1 1
11 5639 1 1 26 ARG CG C 15.713 -3.562 -5.732 1.00 . A A . 26 ARG CG 1 1
11 5640 1 1 26 ARG CZ C 18.063 -1.381 -5.546 1.00 . A A . 26 ARG CZ 1 1
11 5641 1 1 26 ARG H H 11.988 -3.999 -5.776 1.00 . A A . 26 ARG H 1 1
11 5642 1 1 26 ARG HA H 13.964 -3.320 -7.803 1.00 . A A . 26 ARG HA 1 1
11 5643 1 1 26 ARG HB2 H 14.490 -5.290 -5.573 1.00 . A A . 26 ARG HB2 1 1
11 5644 1 1 26 ARG HB3 H 15.444 -5.205 -7.048 1.00 . A A . 26 ARG HB3 1 1
11 5645 1 1 26 ARG HD2 H 16.506 -3.337 -7.695 1.00 . A A . 26 ARG HD2 1 1
11 5646 1 1 26 ARG HD3 H 15.885 -1.848 -6.982 1.00 . A A . 26 ARG HD3 1 1
11 5647 1 1 26 ARG HE H 18.538 -2.928 -6.712 1.00 . A A . 26 ARG HE 1 1
11 5648 1 1 26 ARG HG2 H 15.091 -2.898 -5.151 1.00 . A A . 26 ARG HG2 1 1
11 5649 1 1 26 ARG HG3 H 16.439 -4.035 -5.087 1.00 . A A . 26 ARG HG3 1 1
11 5650 1 1 26 ARG HH11 H 16.132 -0.835 -5.315 1.00 . A A . 26 ARG HH11 1 1
11 5651 1 1 26 ARG HH12 H 17.283 0.122 -4.443 1.00 . A A . 26 ARG HH12 1 1
11 5652 1 1 26 ARG HH21 H 20.063 -1.675 -5.569 1.00 . A A . 26 ARG HH21 1 1
11 5653 1 1 26 ARG HH22 H 19.519 -0.356 -4.589 1.00 . A A . 26 ARG HH22 1 1
11 5654 1 1 26 ARG N N 12.697 -3.455 -6.179 1.00 . A A . 26 ARG N 1 1
11 5655 1 1 26 ARG NE N 17.795 -2.391 -6.366 1.00 . A A . 26 ARG NE 1 1
11 5656 1 1 26 ARG NH1 N 17.079 -0.636 -5.062 1.00 . A A . 26 ARG NH1 1 1
11 5657 1 1 26 ARG NH2 N 19.318 -1.116 -5.207 1.00 . A A . 26 ARG NH2 1 1
11 5658 1 1 26 ARG O O 11.785 -5.519 -7.653 1.00 . A A . 26 ARG O 1 1
11 5659 1 1 27 GLY C C 13.412 -8.221 -9.066 1.00 . A A . 27 GLY C 1 1
11 5660 1 1 27 GLY CA C 13.126 -6.851 -9.649 1.00 . A A . 27 GLY CA 1 1
11 5661 1 1 27 GLY H H 14.598 -5.479 -8.991 1.00 . A A . 27 GLY H 1 1
11 5662 1 1 27 GLY HA2 H 12.057 -6.719 -9.723 1.00 . A A . 27 GLY HA2 1 1
11 5663 1 1 27 GLY HA3 H 13.555 -6.798 -10.639 1.00 . A A . 27 GLY HA3 1 1
11 5664 1 1 27 GLY N N 13.677 -5.779 -8.841 1.00 . A A . 27 GLY N 1 1
11 5665 1 1 27 GLY O O 13.683 -9.172 -9.799 1.00 . A A . 27 GLY O 1 1
11 5666 1 1 28 LYS C C 12.757 -10.706 -7.653 1.00 . A A . 28 LYS C 1 1
11 5667 1 1 28 LYS CA C 13.607 -9.587 -7.060 1.00 . A A . 28 LYS CA 1 1
11 5668 1 1 28 LYS CB C 13.315 -9.449 -5.564 1.00 . A A . 28 LYS CB 1 1
11 5669 1 1 28 LYS CD C 12.268 -7.288 -4.828 1.00 . A A . 28 LYS CD 1 1
11 5670 1 1 28 LYS CE C 12.424 -7.181 -3.319 1.00 . A A . 28 LYS CE 1 1
11 5671 1 1 28 LYS CG C 12.016 -8.723 -5.261 1.00 . A A . 28 LYS CG 1 1
11 5672 1 1 28 LYS H H 13.130 -7.529 -7.211 1.00 . A A . 28 LYS H 1 1
11 5673 1 1 28 LYS HA H 14.649 -9.832 -7.194 1.00 . A A . 28 LYS HA 1 1
11 5674 1 1 28 LYS HB2 H 13.262 -10.436 -5.128 1.00 . A A . 28 LYS HB2 1 1
11 5675 1 1 28 LYS HB3 H 14.125 -8.904 -5.101 1.00 . A A . 28 LYS HB3 1 1
11 5676 1 1 28 LYS HD2 H 13.172 -6.932 -5.299 1.00 . A A . 28 LYS HD2 1 1
11 5677 1 1 28 LYS HD3 H 11.433 -6.676 -5.140 1.00 . A A . 28 LYS HD3 1 1
11 5678 1 1 28 LYS HE2 H 11.934 -6.280 -2.983 1.00 . A A . 28 LYS HE2 1 1
11 5679 1 1 28 LYS HE3 H 11.955 -8.039 -2.860 1.00 . A A . 28 LYS HE3 1 1
11 5680 1 1 28 LYS HG2 H 11.402 -8.717 -6.150 1.00 . A A . 28 LYS HG2 1 1
11 5681 1 1 28 LYS HG3 H 11.500 -9.244 -4.468 1.00 . A A . 28 LYS HG3 1 1
11 5682 1 1 28 LYS HZ1 H 13.944 -7.324 -1.893 1.00 . A A . 28 LYS HZ1 1 1
11 5683 1 1 28 LYS HZ2 H 14.255 -6.196 -3.116 1.00 . A A . 28 LYS HZ2 1 1
11 5684 1 1 28 LYS HZ3 H 14.399 -7.851 -3.435 1.00 . A A . 28 LYS HZ3 1 1
11 5685 1 1 28 LYS N N 13.352 -8.324 -7.743 1.00 . A A . 28 LYS N 1 1
11 5686 1 1 28 LYS NZ N 13.856 -7.135 -2.912 1.00 . A A . 28 LYS NZ 1 1
11 5687 1 1 28 LYS O O 13.193 -11.856 -7.727 1.00 . A A . 28 LYS O 1 1
11 5688 1 1 29 ILE C C 9.698 -10.680 -9.669 1.00 . A A . 29 ILE C 1 1
11 5689 1 1 29 ILE CA C 10.637 -11.339 -8.665 1.00 . A A . 29 ILE CA 1 1
11 5690 1 1 29 ILE CB C 9.800 -12.052 -7.587 1.00 . A A . 29 ILE CB 1 1
11 5691 1 1 29 ILE CD1 C 7.587 -10.859 -7.191 1.00 . A A . 29 ILE CD1 1 1
11 5692 1 1 29 ILE CG1 C 9.025 -11.029 -6.754 1.00 . A A . 29 ILE CG1 1 1
11 5693 1 1 29 ILE CG2 C 10.695 -12.900 -6.696 1.00 . A A . 29 ILE CG2 1 1
11 5694 1 1 29 ILE H H 11.255 -9.431 -7.990 1.00 . A A . 29 ILE H 1 1
11 5695 1 1 29 ILE HA H 11.233 -12.081 -9.178 1.00 . A A . 29 ILE HA 1 1
11 5696 1 1 29 ILE HB H 9.100 -12.708 -8.081 1.00 . A A . 29 ILE HB 1 1
11 5697 1 1 29 ILE HD11 H 7.416 -9.829 -7.471 1.00 . A A . 29 ILE HD11 1 1
11 5698 1 1 29 ILE HD12 H 7.390 -11.499 -8.038 1.00 . A A . 29 ILE HD12 1 1
11 5699 1 1 29 ILE HD13 H 6.929 -11.124 -6.377 1.00 . A A . 29 ILE HD13 1 1
11 5700 1 1 29 ILE HG12 H 9.022 -11.343 -5.722 1.00 . A A . 29 ILE HG12 1 1
11 5701 1 1 29 ILE HG13 H 9.513 -10.068 -6.832 1.00 . A A . 29 ILE HG13 1 1
11 5702 1 1 29 ILE HG21 H 11.429 -13.409 -7.303 1.00 . A A . 29 ILE HG21 1 1
11 5703 1 1 29 ILE HG22 H 11.199 -12.264 -5.983 1.00 . A A . 29 ILE HG22 1 1
11 5704 1 1 29 ILE HG23 H 10.095 -13.627 -6.170 1.00 . A A . 29 ILE HG23 1 1
11 5705 1 1 29 ILE N N 11.545 -10.363 -8.076 1.00 . A A . 29 ILE N 1 1
11 5706 1 1 29 ILE O O 9.399 -11.248 -10.720 1.00 . A A . 29 ILE O 1 1
11 5707 1 1 30 ARG C C 8.030 -7.359 -9.641 1.00 . A A . 30 ARG C 1 1
11 5708 1 1 30 ARG CA C 8.331 -8.741 -10.213 1.00 . A A . 30 ARG CA 1 1
11 5709 1 1 30 ARG CB C 7.029 -9.520 -10.406 1.00 . A A . 30 ARG CB 1 1
11 5710 1 1 30 ARG CD C 5.436 -10.417 -12.131 1.00 . A A . 30 ARG CD 1 1
11 5711 1 1 30 ARG CG C 6.368 -9.276 -11.754 1.00 . A A . 30 ARG CG 1 1
11 5712 1 1 30 ARG CZ C 5.496 -12.490 -13.450 1.00 . A A . 30 ARG CZ 1 1
11 5713 1 1 30 ARG H H 9.511 -9.078 -8.488 1.00 . A A . 30 ARG H 1 1
11 5714 1 1 30 ARG HA H 8.816 -8.624 -11.170 1.00 . A A . 30 ARG HA 1 1
11 5715 1 1 30 ARG HB2 H 7.238 -10.576 -10.318 1.00 . A A . 30 ARG HB2 1 1
11 5716 1 1 30 ARG HB3 H 6.334 -9.233 -9.632 1.00 . A A . 30 ARG HB3 1 1
11 5717 1 1 30 ARG HD2 H 5.142 -10.937 -11.232 1.00 . A A . 30 ARG HD2 1 1
11 5718 1 1 30 ARG HD3 H 4.561 -10.004 -12.610 1.00 . A A . 30 ARG HD3 1 1
11 5719 1 1 30 ARG HE H 6.974 -11.153 -13.361 1.00 . A A . 30 ARG HE 1 1
11 5720 1 1 30 ARG HG2 H 5.798 -8.361 -11.704 1.00 . A A . 30 ARG HG2 1 1
11 5721 1 1 30 ARG HG3 H 7.135 -9.184 -12.508 1.00 . A A . 30 ARG HG3 1 1
11 5722 1 1 30 ARG HH11 H 3.790 -12.193 -12.411 1.00 . A A . 30 ARG HH11 1 1
11 5723 1 1 30 ARG HH12 H 3.845 -13.651 -13.345 1.00 . A A . 30 ARG HH12 1 1
11 5724 1 1 30 ARG HH21 H 7.059 -13.070 -14.595 1.00 . A A . 30 ARG HH21 1 1
11 5725 1 1 30 ARG HH22 H 5.705 -14.149 -14.586 1.00 . A A . 30 ARG HH22 1 1
11 5726 1 1 30 ARG N N 9.237 -9.478 -9.339 1.00 . A A . 30 ARG N 1 1
11 5727 1 1 30 ARG NE N 6.072 -11.366 -13.041 1.00 . A A . 30 ARG NE 1 1
11 5728 1 1 30 ARG NH1 N 4.277 -12.804 -13.034 1.00 . A A . 30 ARG NH1 1 1
11 5729 1 1 30 ARG NH2 N 6.140 -13.303 -14.279 1.00 . A A . 30 ARG NH2 1 1
11 5730 1 1 30 ARG O O 6.871 -7.007 -9.421 1.00 . A A . 30 ARG O 1 1
11 5731 1 1 31 GLN C C 8.295 -5.284 -7.468 1.00 . A A . 31 GLN C 1 1
11 5732 1 1 31 GLN CA C 8.928 -5.238 -8.855 1.00 . A A . 31 GLN CA 1 1
11 5733 1 1 31 GLN CB C 8.076 -4.378 -9.789 1.00 . A A . 31 GLN CB 1 1
11 5734 1 1 31 GLN CD C 8.049 -2.776 -11.743 1.00 . A A . 31 GLN CD 1 1
11 5735 1 1 31 GLN CG C 8.893 -3.463 -10.687 1.00 . A A . 31 GLN CG 1 1
11 5736 1 1 31 GLN H H 9.979 -6.918 -9.598 1.00 . A A . 31 GLN H 1 1
11 5737 1 1 31 GLN HA H 9.911 -4.800 -8.774 1.00 . A A . 31 GLN HA 1 1
11 5738 1 1 31 GLN HB2 H 7.483 -5.027 -10.417 1.00 . A A . 31 GLN HB2 1 1
11 5739 1 1 31 GLN HB3 H 7.416 -3.765 -9.193 1.00 . A A . 31 GLN HB3 1 1
11 5740 1 1 31 GLN HE21 H 7.484 -1.395 -10.429 1.00 . A A . 31 GLN HE21 1 1
11 5741 1 1 31 GLN HE22 H 6.837 -1.225 -12.022 1.00 . A A . 31 GLN HE22 1 1
11 5742 1 1 31 GLN HG2 H 9.362 -2.706 -10.077 1.00 . A A . 31 GLN HG2 1 1
11 5743 1 1 31 GLN HG3 H 9.653 -4.049 -11.181 1.00 . A A . 31 GLN HG3 1 1
11 5744 1 1 31 GLN N N 9.081 -6.581 -9.402 1.00 . A A . 31 GLN N 1 1
11 5745 1 1 31 GLN NE2 N 7.389 -1.689 -11.360 1.00 . A A . 31 GLN NE2 1 1
11 5746 1 1 31 GLN O O 7.096 -5.050 -7.313 1.00 . A A . 31 GLN O 1 1
11 5747 1 1 31 GLN OE1 O 7.990 -3.218 -12.891 1.00 . A A . 31 GLN OE1 1 1
11 5748 1 1 32 THR C C 9.455 -4.782 -4.164 1.00 . A A . 32 THR C 1 1
11 5749 1 1 32 THR CA C 8.627 -5.667 -5.088 1.00 . A A . 32 THR CA 1 1
11 5750 1 1 32 THR CB C 8.664 -7.115 -4.562 1.00 . A A . 32 THR CB 1 1
11 5751 1 1 32 THR CG2 C 8.056 -7.200 -3.170 1.00 . A A . 32 THR CG2 1 1
11 5752 1 1 32 THR H H 10.053 -5.765 -6.649 1.00 . A A . 32 THR H 1 1
11 5753 1 1 32 THR HA H 7.602 -5.327 -5.073 1.00 . A A . 32 THR HA 1 1
11 5754 1 1 32 THR HB H 9.694 -7.436 -4.509 1.00 . A A . 32 THR HB 1 1
11 5755 1 1 32 THR HG1 H 7.195 -7.510 -5.816 1.00 . A A . 32 THR HG1 1 1
11 5756 1 1 32 THR HG21 H 7.711 -8.207 -2.989 1.00 . A A . 32 THR HG21 1 1
11 5757 1 1 32 THR HG22 H 7.223 -6.516 -3.098 1.00 . A A . 32 THR HG22 1 1
11 5758 1 1 32 THR HG23 H 8.802 -6.938 -2.435 1.00 . A A . 32 THR HG23 1 1
11 5759 1 1 32 THR N N 9.108 -5.589 -6.461 1.00 . A A . 32 THR N 1 1
11 5760 1 1 32 THR O O 10.653 -4.590 -4.380 1.00 . A A . 32 THR O 1 1
11 5761 1 1 32 THR OG1 O 7.950 -7.978 -5.453 1.00 . A A . 32 THR OG1 1 1
11 5762 1 1 33 CYS C C 10.275 -4.202 -1.159 1.00 . A A . 33 CYS C 1 1
11 5763 1 1 33 CYS CA C 9.488 -3.379 -2.175 1.00 . A A . 33 CYS CA 1 1
11 5764 1 1 33 CYS CB C 8.473 -2.490 -1.453 1.00 . A A . 33 CYS CB 1 1
11 5765 1 1 33 CYS H H 7.857 -4.434 -3.014 1.00 . A A . 33 CYS H 1 1
11 5766 1 1 33 CYS HA H 10.177 -2.752 -2.722 1.00 . A A . 33 CYS HA 1 1
11 5767 1 1 33 CYS HB2 H 7.510 -2.597 -1.930 1.00 . A A . 33 CYS HB2 1 1
11 5768 1 1 33 CYS HB3 H 8.397 -2.808 -0.424 1.00 . A A . 33 CYS HB3 1 1
11 5769 1 1 33 CYS N N 8.812 -4.244 -3.133 1.00 . A A . 33 CYS N 1 1
11 5770 1 1 33 CYS O O 9.922 -5.344 -0.863 1.00 . A A . 33 CYS O 1 1
11 5771 1 1 33 CYS SG S 8.899 -0.719 -1.457 1.00 . A A . 33 CYS SG 1 1
11 5772 1 1 34 HIS C C 13.003 -3.286 1.153 1.00 . A A . 34 HIS C 1 1
11 5773 1 1 34 HIS CA C 12.178 -4.292 0.356 1.00 . A A . 34 HIS CA 1 1
11 5774 1 1 34 HIS CB C 13.102 -5.295 -0.333 1.00 . A A . 34 HIS CB 1 1
11 5775 1 1 34 HIS CD2 C 12.948 -7.134 1.489 1.00 . A A . 34 HIS CD2 1 1
11 5776 1 1 34 HIS CE1 C 15.054 -7.744 1.508 1.00 . A A . 34 HIS CE1 1 1
11 5777 1 1 34 HIS CG C 13.600 -6.375 0.577 1.00 . A A . 34 HIS CG 1 1
11 5778 1 1 34 HIS H H 11.572 -2.702 -0.903 1.00 . A A . 34 HIS H 1 1
11 5779 1 1 34 HIS HA H 11.527 -4.822 1.035 1.00 . A A . 34 HIS HA 1 1
11 5780 1 1 34 HIS HB2 H 12.569 -5.766 -1.146 1.00 . A A . 34 HIS HB2 1 1
11 5781 1 1 34 HIS HB3 H 13.961 -4.772 -0.729 1.00 . A A . 34 HIS HB3 1 1
11 5782 1 1 34 HIS HD1 H 15.643 -6.418 0.066 1.00 . A A . 34 HIS HD1 1 1
11 5783 1 1 34 HIS HD2 H 11.895 -7.087 1.728 1.00 . A A . 34 HIS HD2 1 1
11 5784 1 1 34 HIS HE1 H 15.974 -8.254 1.753 1.00 . A A . 34 HIS HE1 1 1
11 5785 1 1 34 HIS N N 11.342 -3.614 -0.628 1.00 . A A . 34 HIS N 1 1
11 5786 1 1 34 HIS ND1 N 14.917 -6.781 0.614 1.00 . A A . 34 HIS ND1 1 1
11 5787 1 1 34 HIS NE2 N 13.874 -7.977 2.054 1.00 . A A . 34 HIS NE2 1 1
11 5788 1 1 34 HIS O O 13.482 -2.290 0.609 1.00 . A A . 34 HIS O 1 1
11 5789 1 1 35 CYS C C 15.366 -3.170 3.471 1.00 . A A . 35 CYS C 1 1
11 5790 1 1 35 CYS CA C 13.932 -2.671 3.317 1.00 . A A . 35 CYS CA 1 1
11 5791 1 1 35 CYS CB C 13.265 -2.572 4.691 1.00 . A A . 35 CYS CB 1 1
11 5792 1 1 35 CYS H H 12.760 -4.362 2.821 1.00 . A A . 35 CYS H 1 1
11 5793 1 1 35 CYS HA H 13.952 -1.691 2.865 1.00 . A A . 35 CYS HA 1 1
11 5794 1 1 35 CYS HB2 H 13.055 -3.568 5.053 1.00 . A A . 35 CYS HB2 1 1
11 5795 1 1 35 CYS HB3 H 13.939 -2.080 5.375 1.00 . A A . 35 CYS HB3 1 1
11 5796 1 1 35 CYS N N 13.166 -3.552 2.445 1.00 . A A . 35 CYS N 1 1
11 5797 1 1 35 CYS O O 15.598 -4.348 3.744 1.00 . A A . 35 CYS O 1 1
11 5798 1 1 35 CYS SG S 11.697 -1.644 4.690 1.00 . A A . 35 CYS SG 1 1
11 5799 1 1 36 TYR C C 18.226 -2.422 4.843 1.00 . A A . 36 TYR C 1 1
11 5800 1 1 36 TYR CA C 17.734 -2.615 3.412 1.00 . A A . 36 TYR CA 1 1
11 5801 1 1 36 TYR CB C 18.572 -1.766 2.454 1.00 . A A . 36 TYR CB 1 1
11 5802 1 1 36 TYR CD1 C 19.067 -3.276 0.492 1.00 . A A . 36 TYR CD1 1 1
11 5803 1 1 36 TYR CD2 C 17.619 -1.416 0.142 1.00 . A A . 36 TYR CD2 1 1
11 5804 1 1 36 TYR CE1 C 18.928 -3.639 -0.834 1.00 . A A . 36 TYR CE1 1 1
11 5805 1 1 36 TYR CE2 C 17.474 -1.772 -1.185 1.00 . A A . 36 TYR CE2 1 1
11 5806 1 1 36 TYR CG C 18.417 -2.160 1.003 1.00 . A A . 36 TYR CG 1 1
11 5807 1 1 36 TYR CZ C 18.131 -2.884 -1.668 1.00 . A A . 36 TYR CZ 1 1
11 5808 1 1 36 TYR H H 16.076 -1.343 3.079 1.00 . A A . 36 TYR H 1 1
11 5809 1 1 36 TYR HA H 17.842 -3.655 3.144 1.00 . A A . 36 TYR HA 1 1
11 5810 1 1 36 TYR HB2 H 18.278 -0.732 2.550 1.00 . A A . 36 TYR HB2 1 1
11 5811 1 1 36 TYR HB3 H 19.615 -1.865 2.715 1.00 . A A . 36 TYR HB3 1 1
11 5812 1 1 36 TYR HD1 H 19.691 -3.866 1.148 1.00 . A A . 36 TYR HD1 1 1
11 5813 1 1 36 TYR HD2 H 17.105 -0.545 0.524 1.00 . A A . 36 TYR HD2 1 1
11 5814 1 1 36 TYR HE1 H 19.443 -4.511 -1.212 1.00 . A A . 36 TYR HE1 1 1
11 5815 1 1 36 TYR HE2 H 16.849 -1.181 -1.838 1.00 . A A . 36 TYR HE2 1 1
11 5816 1 1 36 TYR HH H 17.129 -2.959 -3.307 1.00 . A A . 36 TYR HH 1 1
11 5817 1 1 36 TYR N N 16.323 -2.267 3.295 1.00 . A A . 36 TYR N 1 1
11 5818 1 1 36 TYR O O 19.058 -3.184 5.332 1.00 . A A . 36 TYR O 1 1
11 5819 1 1 36 TYR OH O 17.989 -3.243 -2.989 1.00 . A A . 36 TYR OH 1 1
12 5820 1 1 1 GLY C C 1.526 -0.208 -4.716 1.00 . A A . 1 GLY C 1 1
12 5821 1 1 1 GLY CA C 2.218 -1.556 -4.671 1.00 . A A . 1 GLY CA 1 1
12 5822 1 1 1 GLY H1 H 0.680 -2.807 -3.927 1.00 . A A . 1 GLY H1 1 1
12 5823 1 1 1 GLY HA2 H 2.810 -1.615 -3.770 1.00 . A A . 1 GLY HA2 1 1
12 5824 1 1 1 GLY HA3 H 2.872 -1.640 -5.526 1.00 . A A . 1 GLY HA3 1 1
12 5825 1 1 1 GLY N N 1.279 -2.663 -4.689 1.00 . A A . 1 GLY N 1 1
12 5826 1 1 1 GLY O O 0.299 -0.134 -4.790 1.00 . A A . 1 GLY O 1 1
12 5827 1 1 2 PHE C C 2.886 3.252 -4.661 1.00 . A A . 2 PHE C 1 1
12 5828 1 1 2 PHE CA C 1.768 2.214 -4.702 1.00 . A A . 2 PHE CA 1 1
12 5829 1 1 2 PHE CB C 0.812 2.430 -3.528 1.00 . A A . 2 PHE CB 1 1
12 5830 1 1 2 PHE CD1 C 2.498 2.311 -1.674 1.00 . A A . 2 PHE CD1 1 1
12 5831 1 1 2 PHE CD2 C 0.602 0.870 -1.574 1.00 . A A . 2 PHE CD2 1 1
12 5832 1 1 2 PHE CE1 C 2.963 1.786 -0.483 1.00 . A A . 2 PHE CE1 1 1
12 5833 1 1 2 PHE CE2 C 1.061 0.341 -0.382 1.00 . A A . 2 PHE CE2 1 1
12 5834 1 1 2 PHE CG C 1.314 1.859 -2.233 1.00 . A A . 2 PHE CG 1 1
12 5835 1 1 2 PHE CZ C 2.243 0.801 0.164 1.00 . A A . 2 PHE CZ 1 1
12 5836 1 1 2 PHE H H 3.284 0.738 -4.611 1.00 . A A . 2 PHE H 1 1
12 5837 1 1 2 PHE HA H 1.222 2.327 -5.626 1.00 . A A . 2 PHE HA 1 1
12 5838 1 1 2 PHE HB2 H 0.661 3.489 -3.386 1.00 . A A . 2 PHE HB2 1 1
12 5839 1 1 2 PHE HB3 H -0.135 1.963 -3.753 1.00 . A A . 2 PHE HB3 1 1
12 5840 1 1 2 PHE HD1 H 3.062 3.082 -2.178 1.00 . A A . 2 PHE HD1 1 1
12 5841 1 1 2 PHE HD2 H -0.324 0.509 -2.001 1.00 . A A . 2 PHE HD2 1 1
12 5842 1 1 2 PHE HE1 H 3.887 2.148 -0.057 1.00 . A A . 2 PHE HE1 1 1
12 5843 1 1 2 PHE HE2 H 0.496 -0.429 0.121 1.00 . A A . 2 PHE HE2 1 1
12 5844 1 1 2 PHE HZ H 2.604 0.389 1.095 1.00 . A A . 2 PHE HZ 1 1
12 5845 1 1 2 PHE N N 2.313 0.861 -4.669 1.00 . A A . 2 PHE N 1 1
12 5846 1 1 2 PHE O O 2.729 4.326 -4.081 1.00 . A A . 2 PHE O 1 1
12 5847 1 1 3 GLY C C 6.466 3.117 -5.491 1.00 . A A . 3 GLY C 1 1
12 5848 1 1 3 GLY CA C 5.143 3.834 -5.301 1.00 . A A . 3 GLY CA 1 1
12 5849 1 1 3 GLY H H 4.083 2.051 -5.724 1.00 . A A . 3 GLY H 1 1
12 5850 1 1 3 GLY HA2 H 5.008 4.538 -6.108 1.00 . A A . 3 GLY HA2 1 1
12 5851 1 1 3 GLY HA3 H 5.172 4.375 -4.366 1.00 . A A . 3 GLY HA3 1 1
12 5852 1 1 3 GLY N N 4.015 2.921 -5.279 1.00 . A A . 3 GLY N 1 1
12 5853 1 1 3 GLY O O 6.674 2.030 -4.952 1.00 . A A . 3 GLY O 1 1
12 5854 1 1 4 CYS C C 9.487 4.027 -7.457 1.00 . A A . 4 CYS C 1 1
12 5855 1 1 4 CYS CA C 8.669 3.139 -6.524 1.00 . A A . 4 CYS CA 1 1
12 5856 1 1 4 CYS CB C 8.513 1.745 -7.136 1.00 . A A . 4 CYS CB 1 1
12 5857 1 1 4 CYS H H 7.136 4.592 -6.664 1.00 . A A . 4 CYS H 1 1
12 5858 1 1 4 CYS HA H 9.190 3.053 -5.582 1.00 . A A . 4 CYS HA 1 1
12 5859 1 1 4 CYS HB2 H 7.462 1.538 -7.276 1.00 . A A . 4 CYS HB2 1 1
12 5860 1 1 4 CYS HB3 H 9.010 1.724 -8.094 1.00 . A A . 4 CYS HB3 1 1
12 5861 1 1 4 CYS N N 7.361 3.726 -6.261 1.00 . A A . 4 CYS N 1 1
12 5862 1 1 4 CYS O O 10.565 4.510 -7.110 1.00 . A A . 4 CYS O 1 1
12 5863 1 1 4 CYS SG S 9.209 0.404 -6.119 1.00 . A A . 4 CYS SG 1 1
12 5864 1 1 5 PRO C C 9.628 6.559 -9.303 1.00 . A A . 5 PRO C 1 1
12 5865 1 1 5 PRO CA C 9.626 5.081 -9.680 1.00 . A A . 5 PRO CA 1 1
12 5866 1 1 5 PRO CB C 8.785 4.852 -10.939 1.00 . A A . 5 PRO CB 1 1
12 5867 1 1 5 PRO CD C 7.682 3.706 -9.154 1.00 . A A . 5 PRO CD 1 1
12 5868 1 1 5 PRO CG C 7.440 4.465 -10.430 1.00 . A A . 5 PRO CG 1 1
12 5869 1 1 5 PRO HA H 10.640 4.755 -9.859 1.00 . A A . 5 PRO HA 1 1
12 5870 1 1 5 PRO HB2 H 8.743 5.764 -11.517 1.00 . A A . 5 PRO HB2 1 1
12 5871 1 1 5 PRO HB3 H 9.225 4.063 -11.531 1.00 . A A . 5 PRO HB3 1 1
12 5872 1 1 5 PRO HD2 H 6.890 3.898 -8.445 1.00 . A A . 5 PRO HD2 1 1
12 5873 1 1 5 PRO HD3 H 7.763 2.648 -9.354 1.00 . A A . 5 PRO HD3 1 1
12 5874 1 1 5 PRO HG2 H 6.853 5.350 -10.234 1.00 . A A . 5 PRO HG2 1 1
12 5875 1 1 5 PRO HG3 H 6.942 3.835 -11.151 1.00 . A A . 5 PRO HG3 1 1
12 5876 1 1 5 PRO N N 8.963 4.250 -8.672 1.00 . A A . 5 PRO N 1 1
12 5877 1 1 5 PRO O O 10.650 7.236 -9.414 1.00 . A A . 5 PRO O 1 1
12 5878 1 1 6 TRP C C 7.905 8.567 -7.009 1.00 . A A . 6 TRP C 1 1
12 5879 1 1 6 TRP CA C 8.349 8.450 -8.463 1.00 . A A . 6 TRP CA 1 1
12 5880 1 1 6 TRP CB C 7.350 9.167 -9.373 1.00 . A A . 6 TRP CB 1 1
12 5881 1 1 6 TRP CD1 C 6.423 7.700 -11.258 1.00 . A A . 6 TRP CD1 1 1
12 5882 1 1 6 TRP CD2 C 5.142 7.758 -9.422 1.00 . A A . 6 TRP CD2 1 1
12 5883 1 1 6 TRP CE2 C 4.525 6.923 -10.374 1.00 . A A . 6 TRP CE2 1 1
12 5884 1 1 6 TRP CE3 C 4.519 7.945 -8.185 1.00 . A A . 6 TRP CE3 1 1
12 5885 1 1 6 TRP CG C 6.355 8.244 -10.007 1.00 . A A . 6 TRP CG 1 1
12 5886 1 1 6 TRP CH2 C 2.727 6.480 -8.907 1.00 . A A . 6 TRP CH2 1 1
12 5887 1 1 6 TRP CZ2 C 3.315 6.279 -10.126 1.00 . A A . 6 TRP CZ2 1 1
12 5888 1 1 6 TRP CZ3 C 3.318 7.305 -7.941 1.00 . A A . 6 TRP CZ3 1 1
12 5889 1 1 6 TRP H H 7.698 6.462 -8.791 1.00 . A A . 6 TRP H 1 1
12 5890 1 1 6 TRP HA H 9.318 8.915 -8.570 1.00 . A A . 6 TRP HA 1 1
12 5891 1 1 6 TRP HB2 H 6.805 9.898 -8.794 1.00 . A A . 6 TRP HB2 1 1
12 5892 1 1 6 TRP HB3 H 7.890 9.669 -10.163 1.00 . A A . 6 TRP HB3 1 1
12 5893 1 1 6 TRP HD1 H 7.226 7.878 -11.956 1.00 . A A . 6 TRP HD1 1 1
12 5894 1 1 6 TRP HE1 H 5.146 6.405 -12.309 1.00 . A A . 6 TRP HE1 1 1
12 5895 1 1 6 TRP HE3 H 4.959 8.576 -7.428 1.00 . A A . 6 TRP HE3 1 1
12 5896 1 1 6 TRP HH2 H 1.789 6.001 -8.673 1.00 . A A . 6 TRP HH2 1 1
12 5897 1 1 6 TRP HZ2 H 2.847 5.640 -10.860 1.00 . A A . 6 TRP HZ2 1 1
12 5898 1 1 6 TRP HZ3 H 2.821 7.438 -6.991 1.00 . A A . 6 TRP HZ3 1 1
12 5899 1 1 6 TRP N N 8.478 7.052 -8.857 1.00 . A A . 6 TRP N 1 1
12 5900 1 1 6 TRP NE1 N 5.325 6.905 -11.485 1.00 . A A . 6 TRP NE1 1 1
12 5901 1 1 6 TRP O O 8.297 9.495 -6.304 1.00 . A A . 6 TRP O 1 1
12 5902 1 1 7 ASN C C 7.503 6.801 -4.287 1.00 . A A . 7 ASN C 1 1
12 5903 1 1 7 ASN CA C 6.588 7.616 -5.196 1.00 . A A . 7 ASN CA 1 1
12 5904 1 1 7 ASN CB C 5.167 7.051 -5.148 1.00 . A A . 7 ASN CB 1 1
12 5905 1 1 7 ASN CG C 4.119 8.133 -4.974 1.00 . A A . 7 ASN CG 1 1
12 5906 1 1 7 ASN H H 6.807 6.904 -7.177 1.00 . A A . 7 ASN H 1 1
12 5907 1 1 7 ASN HA H 6.571 8.638 -4.848 1.00 . A A . 7 ASN HA 1 1
12 5908 1 1 7 ASN HB2 H 4.964 6.525 -6.070 1.00 . A A . 7 ASN HB2 1 1
12 5909 1 1 7 ASN HB3 H 5.088 6.362 -4.320 1.00 . A A . 7 ASN HB3 1 1
12 5910 1 1 7 ASN HD21 H 2.797 6.787 -4.346 1.00 . A A . 7 ASN HD21 1 1
12 5911 1 1 7 ASN HD22 H 2.234 8.419 -4.411 1.00 . A A . 7 ASN HD22 1 1
12 5912 1 1 7 ASN N N 7.085 7.619 -6.567 1.00 . A A . 7 ASN N 1 1
12 5913 1 1 7 ASN ND2 N 2.930 7.740 -4.532 1.00 . A A . 7 ASN ND2 1 1
12 5914 1 1 7 ASN O O 7.085 6.331 -3.229 1.00 . A A . 7 ASN O 1 1
12 5915 1 1 7 ASN OD1 O 4.376 9.309 -5.233 1.00 . A A . 7 ASN OD1 1 1
12 5916 1 1 8 ALA C C 9.777 6.373 -2.486 1.00 . A A . 8 ALA C 1 1
12 5917 1 1 8 ALA CA C 9.728 5.884 -3.930 1.00 . A A . 8 ALA CA 1 1
12 5918 1 1 8 ALA CB C 11.105 5.984 -4.570 1.00 . A A . 8 ALA CB 1 1
12 5919 1 1 8 ALA H H 9.027 7.039 -5.559 1.00 . A A . 8 ALA H 1 1
12 5920 1 1 8 ALA HA H 9.429 4.846 -3.938 1.00 . A A . 8 ALA HA 1 1
12 5921 1 1 8 ALA HB1 H 10.996 6.206 -5.622 1.00 . A A . 8 ALA HB1 1 1
12 5922 1 1 8 ALA HB2 H 11.668 6.771 -4.092 1.00 . A A . 8 ALA HB2 1 1
12 5923 1 1 8 ALA HB3 H 11.625 5.045 -4.452 1.00 . A A . 8 ALA HB3 1 1
12 5924 1 1 8 ALA N N 8.753 6.639 -4.707 1.00 . A A . 8 ALA N 1 1
12 5925 1 1 8 ALA O O 10.046 5.599 -1.567 1.00 . A A . 8 ALA O 1 1
12 5926 1 1 9 TYR C C 8.597 7.504 -0.019 1.00 . A A . 9 TYR C 1 1
12 5927 1 1 9 TYR CA C 9.534 8.254 -0.962 1.00 . A A . 9 TYR CA 1 1
12 5928 1 1 9 TYR CB C 9.132 9.728 -1.031 1.00 . A A . 9 TYR CB 1 1
12 5929 1 1 9 TYR CD1 C 11.431 10.713 -1.380 1.00 . A A . 9 TYR CD1 1 1
12 5930 1 1 9 TYR CD2 C 10.114 11.541 0.426 1.00 . A A . 9 TYR CD2 1 1
12 5931 1 1 9 TYR CE1 C 12.452 11.578 -1.039 1.00 . A A . 9 TYR CE1 1 1
12 5932 1 1 9 TYR CE2 C 11.130 12.411 0.773 1.00 . A A . 9 TYR CE2 1 1
12 5933 1 1 9 TYR CG C 10.246 10.678 -0.655 1.00 . A A . 9 TYR CG 1 1
12 5934 1 1 9 TYR CZ C 12.297 12.426 0.038 1.00 . A A . 9 TYR CZ 1 1
12 5935 1 1 9 TYR H H 9.308 8.228 -3.066 1.00 . A A . 9 TYR H 1 1
12 5936 1 1 9 TYR HA H 10.542 8.183 -0.581 1.00 . A A . 9 TYR HA 1 1
12 5937 1 1 9 TYR HB2 H 8.823 9.963 -2.038 1.00 . A A . 9 TYR HB2 1 1
12 5938 1 1 9 TYR HB3 H 8.306 9.901 -0.357 1.00 . A A . 9 TYR HB3 1 1
12 5939 1 1 9 TYR HD1 H 11.549 10.048 -2.223 1.00 . A A . 9 TYR HD1 1 1
12 5940 1 1 9 TYR HD2 H 9.199 11.527 1.000 1.00 . A A . 9 TYR HD2 1 1
12 5941 1 1 9 TYR HE1 H 13.366 11.590 -1.615 1.00 . A A . 9 TYR HE1 1 1
12 5942 1 1 9 TYR HE2 H 11.009 13.075 1.617 1.00 . A A . 9 TYR HE2 1 1
12 5943 1 1 9 TYR HH H 13.604 13.102 1.275 1.00 . A A . 9 TYR HH 1 1
12 5944 1 1 9 TYR N N 9.516 7.661 -2.294 1.00 . A A . 9 TYR N 1 1
12 5945 1 1 9 TYR O O 8.817 7.466 1.191 1.00 . A A . 9 TYR O 1 1
12 5946 1 1 9 TYR OH O 13.311 13.291 0.380 1.00 . A A . 9 TYR OH 1 1
12 5947 1 1 10 GLU C C 7.220 4.912 0.811 1.00 . A A . 10 GLU C 1 1
12 5948 1 1 10 GLU CA C 6.582 6.158 0.205 1.00 . A A . 10 GLU CA 1 1
12 5949 1 1 10 GLU CB C 5.384 5.762 -0.661 1.00 . A A . 10 GLU CB 1 1
12 5950 1 1 10 GLU CD C 3.828 5.360 1.288 1.00 . A A . 10 GLU CD 1 1
12 5951 1 1 10 GLU CG C 4.435 4.790 0.021 1.00 . A A . 10 GLU CG 1 1
12 5952 1 1 10 GLU H H 7.431 6.973 -1.555 1.00 . A A . 10 GLU H 1 1
12 5953 1 1 10 GLU HA H 6.240 6.798 1.004 1.00 . A A . 10 GLU HA 1 1
12 5954 1 1 10 GLU HB2 H 4.831 6.653 -0.919 1.00 . A A . 10 GLU HB2 1 1
12 5955 1 1 10 GLU HB3 H 5.748 5.300 -1.567 1.00 . A A . 10 GLU HB3 1 1
12 5956 1 1 10 GLU HG2 H 3.637 4.546 -0.664 1.00 . A A . 10 GLU HG2 1 1
12 5957 1 1 10 GLU HG3 H 4.980 3.892 0.272 1.00 . A A . 10 GLU HG3 1 1
12 5958 1 1 10 GLU N N 7.552 6.907 -0.585 1.00 . A A . 10 GLU N 1 1
12 5959 1 1 10 GLU O O 7.281 4.762 2.032 1.00 . A A . 10 GLU O 1 1
12 5960 1 1 10 GLU OE1 O 4.515 5.349 2.331 1.00 . A A . 10 GLU OE1 1 1
12 5961 1 1 10 GLU OE2 O 2.667 5.817 1.237 1.00 . A A . 10 GLU OE2 1 1
12 5962 1 1 11 CYS C C 9.641 3.076 1.116 1.00 . A A . 11 CYS C 1 1
12 5963 1 1 11 CYS CA C 8.327 2.784 0.398 1.00 . A A . 11 CYS CA 1 1
12 5964 1 1 11 CYS CB C 8.579 1.854 -0.791 1.00 . A A . 11 CYS CB 1 1
12 5965 1 1 11 CYS H H 7.617 4.193 -1.013 1.00 . A A . 11 CYS H 1 1
12 5966 1 1 11 CYS HA H 7.654 2.297 1.087 1.00 . A A . 11 CYS HA 1 1
12 5967 1 1 11 CYS HB2 H 7.756 1.939 -1.486 1.00 . A A . 11 CYS HB2 1 1
12 5968 1 1 11 CYS HB3 H 9.492 2.154 -1.285 1.00 . A A . 11 CYS HB3 1 1
12 5969 1 1 11 CYS N N 7.694 4.018 -0.051 1.00 . A A . 11 CYS N 1 1
12 5970 1 1 11 CYS O O 10.092 2.291 1.951 1.00 . A A . 11 CYS O 1 1
12 5971 1 1 11 CYS SG S 8.743 0.097 -0.340 1.00 . A A . 11 CYS SG 1 1
12 5972 1 1 12 ASP C C 11.297 5.049 2.845 1.00 . A A . 12 ASP C 1 1
12 5973 1 1 12 ASP CA C 11.512 4.607 1.401 1.00 . A A . 12 ASP CA 1 1
12 5974 1 1 12 ASP CB C 12.161 5.736 0.599 1.00 . A A . 12 ASP CB 1 1
12 5975 1 1 12 ASP CG C 13.221 6.475 1.393 1.00 . A A . 12 ASP CG 1 1
12 5976 1 1 12 ASP H H 9.841 4.793 0.114 1.00 . A A . 12 ASP H 1 1
12 5977 1 1 12 ASP HA H 12.168 3.750 1.394 1.00 . A A . 12 ASP HA 1 1
12 5978 1 1 12 ASP HB2 H 12.623 5.322 -0.285 1.00 . A A . 12 ASP HB2 1 1
12 5979 1 1 12 ASP HB3 H 11.399 6.443 0.305 1.00 . A A . 12 ASP HB3 1 1
12 5980 1 1 12 ASP N N 10.250 4.209 0.786 1.00 . A A . 12 ASP N 1 1
12 5981 1 1 12 ASP O O 11.844 4.455 3.774 1.00 . A A . 12 ASP O 1 1
12 5982 1 1 12 ASP OD1 O 14.392 6.043 1.364 1.00 . A A . 12 ASP OD1 1 1
12 5983 1 1 12 ASP OD2 O 12.879 7.485 2.042 1.00 . A A . 12 ASP OD2 1 1
12 5984 1 1 13 ARG C C 9.578 5.548 5.237 1.00 . A A . 13 ARG C 1 1
12 5985 1 1 13 ARG CA C 10.214 6.620 4.356 1.00 . A A . 13 ARG CA 1 1
12 5986 1 1 13 ARG CB C 9.288 7.833 4.262 1.00 . A A . 13 ARG CB 1 1
12 5987 1 1 13 ARG CD C 10.094 10.130 4.888 1.00 . A A . 13 ARG CD 1 1
12 5988 1 1 13 ARG CG C 9.984 9.095 3.779 1.00 . A A . 13 ARG CG 1 1
12 5989 1 1 13 ARG CZ C 10.005 12.574 5.133 1.00 . A A . 13 ARG CZ 1 1
12 5990 1 1 13 ARG H H 10.092 6.527 2.245 1.00 . A A . 13 ARG H 1 1
12 5991 1 1 13 ARG HA H 11.149 6.925 4.799 1.00 . A A . 13 ARG HA 1 1
12 5992 1 1 13 ARG HB2 H 8.485 7.607 3.576 1.00 . A A . 13 ARG HB2 1 1
12 5993 1 1 13 ARG HB3 H 8.871 8.029 5.239 1.00 . A A . 13 ARG HB3 1 1
12 5994 1 1 13 ARG HD2 H 9.255 10.012 5.557 1.00 . A A . 13 ARG HD2 1 1
12 5995 1 1 13 ARG HD3 H 11.013 9.960 5.430 1.00 . A A . 13 ARG HD3 1 1
12 5996 1 1 13 ARG HE H 10.170 11.608 3.396 1.00 . A A . 13 ARG HE 1 1
12 5997 1 1 13 ARG HG2 H 10.978 8.840 3.441 1.00 . A A . 13 ARG HG2 1 1
12 5998 1 1 13 ARG HG3 H 9.420 9.516 2.961 1.00 . A A . 13 ARG HG3 1 1
12 5999 1 1 13 ARG HH11 H 9.898 11.542 6.866 1.00 . A A . 13 ARG HH11 1 1
12 6000 1 1 13 ARG HH12 H 9.836 13.266 7.024 1.00 . A A . 13 ARG HH12 1 1
12 6001 1 1 13 ARG HH21 H 10.089 13.879 3.591 1.00 . A A . 13 ARG HH21 1 1
12 6002 1 1 13 ARG HH22 H 9.944 14.595 5.161 1.00 . A A . 13 ARG HH22 1 1
12 6003 1 1 13 ARG N N 10.499 6.096 3.025 1.00 . A A . 13 ARG N 1 1
12 6004 1 1 13 ARG NE N 10.097 11.494 4.366 1.00 . A A . 13 ARG NE 1 1
12 6005 1 1 13 ARG NH1 N 9.904 12.451 6.449 1.00 . A A . 13 ARG NH1 1 1
12 6006 1 1 13 ARG NH2 N 10.014 13.782 4.583 1.00 . A A . 13 ARG NH2 1 1
12 6007 1 1 13 ARG O O 9.595 5.648 6.464 1.00 . A A . 13 ARG O 1 1
12 6008 1 1 14 HIS C C 9.366 2.749 6.268 1.00 . A A . 14 HIS C 1 1
12 6009 1 1 14 HIS CA C 8.376 3.433 5.328 1.00 . A A . 14 HIS CA 1 1
12 6010 1 1 14 HIS CB C 7.796 2.412 4.349 1.00 . A A . 14 HIS CB 1 1
12 6011 1 1 14 HIS CD2 C 7.630 0.113 5.539 1.00 . A A . 14 HIS CD2 1 1
12 6012 1 1 14 HIS CE1 C 5.458 0.059 5.830 1.00 . A A . 14 HIS CE1 1 1
12 6013 1 1 14 HIS CG C 7.121 1.255 5.020 1.00 . A A . 14 HIS CG 1 1
12 6014 1 1 14 HIS H H 9.036 4.500 3.623 1.00 . A A . 14 HIS H 1 1
12 6015 1 1 14 HIS HA H 7.573 3.852 5.915 1.00 . A A . 14 HIS HA 1 1
12 6016 1 1 14 HIS HB2 H 7.067 2.901 3.720 1.00 . A A . 14 HIS HB2 1 1
12 6017 1 1 14 HIS HB3 H 8.593 2.021 3.733 1.00 . A A . 14 HIS HB3 1 1
12 6018 1 1 14 HIS HD1 H 5.108 1.872 4.950 1.00 . A A . 14 HIS HD1 1 1
12 6019 1 1 14 HIS HD2 H 8.672 -0.175 5.559 1.00 . A A . 14 HIS HD2 1 1
12 6020 1 1 14 HIS HE1 H 4.467 -0.262 6.114 1.00 . A A . 14 HIS HE1 1 1
12 6021 1 1 14 HIS N N 9.018 4.523 4.602 1.00 . A A . 14 HIS N 1 1
12 6022 1 1 14 HIS ND1 N 5.758 1.190 5.218 1.00 . A A . 14 HIS ND1 1 1
12 6023 1 1 14 HIS NE2 N 6.576 -0.613 6.036 1.00 . A A . 14 HIS NE2 1 1
12 6024 1 1 14 HIS O O 9.044 2.457 7.419 1.00 . A A . 14 HIS O 1 1
12 6025 1 1 15 CYS C C 12.457 2.879 7.296 1.00 . A A . 15 CYS C 1 1
12 6026 1 1 15 CYS CA C 11.607 1.847 6.561 1.00 . A A . 15 CYS CA 1 1
12 6027 1 1 15 CYS CB C 12.497 0.982 5.665 1.00 . A A . 15 CYS CB 1 1
12 6028 1 1 15 CYS H H 10.768 2.754 4.842 1.00 . A A . 15 CYS H 1 1
12 6029 1 1 15 CYS HA H 11.121 1.215 7.288 1.00 . A A . 15 CYS HA 1 1
12 6030 1 1 15 CYS HB2 H 12.933 1.604 4.897 1.00 . A A . 15 CYS HB2 1 1
12 6031 1 1 15 CYS HB3 H 13.286 0.551 6.263 1.00 . A A . 15 CYS HB3 1 1
12 6032 1 1 15 CYS N N 10.571 2.497 5.768 1.00 . A A . 15 CYS N 1 1
12 6033 1 1 15 CYS O O 12.941 2.628 8.400 1.00 . A A . 15 CYS O 1 1
12 6034 1 1 15 CYS SG S 11.617 -0.382 4.838 1.00 . A A . 15 CYS SG 1 1
12 6035 1 1 16 VAL C C 12.972 5.401 8.698 1.00 . A A . 16 VAL C 1 1
12 6036 1 1 16 VAL CA C 13.424 5.113 7.271 1.00 . A A . 16 VAL CA 1 1
12 6037 1 1 16 VAL CB C 13.329 6.408 6.442 1.00 . A A . 16 VAL CB 1 1
12 6038 1 1 16 VAL CG1 C 14.122 7.525 7.103 1.00 . A A . 16 VAL CG1 1 1
12 6039 1 1 16 VAL CG2 C 13.814 6.167 5.021 1.00 . A A . 16 VAL CG2 1 1
12 6040 1 1 16 VAL H H 12.224 4.182 5.797 1.00 . A A . 16 VAL H 1 1
12 6041 1 1 16 VAL HA H 14.457 4.797 7.288 1.00 . A A . 16 VAL HA 1 1
12 6042 1 1 16 VAL HB H 12.292 6.709 6.401 1.00 . A A . 16 VAL HB 1 1
12 6043 1 1 16 VAL HG11 H 14.590 8.132 6.343 1.00 . A A . 16 VAL HG11 1 1
12 6044 1 1 16 VAL HG12 H 13.458 8.136 7.696 1.00 . A A . 16 VAL HG12 1 1
12 6045 1 1 16 VAL HG13 H 14.883 7.097 7.740 1.00 . A A . 16 VAL HG13 1 1
12 6046 1 1 16 VAL HG21 H 13.007 6.355 4.328 1.00 . A A . 16 VAL HG21 1 1
12 6047 1 1 16 VAL HG22 H 14.637 6.832 4.805 1.00 . A A . 16 VAL HG22 1 1
12 6048 1 1 16 VAL HG23 H 14.143 5.143 4.921 1.00 . A A . 16 VAL HG23 1 1
12 6049 1 1 16 VAL N N 12.635 4.042 6.676 1.00 . A A . 16 VAL N 1 1
12 6050 1 1 16 VAL O O 13.768 5.820 9.539 1.00 . A A . 16 VAL O 1 1
12 6051 1 1 17 SER C C 11.520 4.295 11.253 1.00 . A A . 17 SER C 1 1
12 6052 1 1 17 SER CA C 11.131 5.412 10.290 1.00 . A A . 17 SER CA 1 1
12 6053 1 1 17 SER CB C 9.607 5.524 10.210 1.00 . A A . 17 SER CB 1 1
12 6054 1 1 17 SER H H 11.106 4.840 8.251 1.00 . A A . 17 SER H 1 1
12 6055 1 1 17 SER HA H 11.533 6.345 10.657 1.00 . A A . 17 SER HA 1 1
12 6056 1 1 17 SER HB2 H 9.312 5.668 9.182 1.00 . A A . 17 SER HB2 1 1
12 6057 1 1 17 SER HB3 H 9.162 4.615 10.589 1.00 . A A . 17 SER HB3 1 1
12 6058 1 1 17 SER HG H 9.711 6.750 11.735 1.00 . A A . 17 SER HG 1 1
12 6059 1 1 17 SER N N 11.690 5.174 8.964 1.00 . A A . 17 SER N 1 1
12 6060 1 1 17 SER O O 11.773 4.537 12.433 1.00 . A A . 17 SER O 1 1
12 6061 1 1 17 SER OG O 9.135 6.618 10.978 1.00 . A A . 17 SER OG 1 1
12 6062 1 1 18 LYS C C 13.398 1.966 11.952 1.00 . A A . 18 LYS C 1 1
12 6063 1 1 18 LYS CA C 11.927 1.914 11.552 1.00 . A A . 18 LYS CA 1 1
12 6064 1 1 18 LYS CB C 11.641 0.619 10.787 1.00 . A A . 18 LYS CB 1 1
12 6065 1 1 18 LYS CD C 9.397 0.582 9.659 1.00 . A A . 18 LYS CD 1 1
12 6066 1 1 18 LYS CE C 8.792 -0.619 8.950 1.00 . A A . 18 LYS CE 1 1
12 6067 1 1 18 LYS CG C 10.196 0.163 10.882 1.00 . A A . 18 LYS CG 1 1
12 6068 1 1 18 LYS H H 11.355 2.941 9.792 1.00 . A A . 18 LYS H 1 1
12 6069 1 1 18 LYS HA H 11.322 1.935 12.446 1.00 . A A . 18 LYS HA 1 1
12 6070 1 1 18 LYS HB2 H 11.882 0.770 9.745 1.00 . A A . 18 LYS HB2 1 1
12 6071 1 1 18 LYS HB3 H 12.271 -0.165 11.183 1.00 . A A . 18 LYS HB3 1 1
12 6072 1 1 18 LYS HD2 H 8.600 1.242 9.969 1.00 . A A . 18 LYS HD2 1 1
12 6073 1 1 18 LYS HD3 H 10.052 1.102 8.974 1.00 . A A . 18 LYS HD3 1 1
12 6074 1 1 18 LYS HE2 H 8.063 -1.076 9.602 1.00 . A A . 18 LYS HE2 1 1
12 6075 1 1 18 LYS HE3 H 8.306 -0.280 8.047 1.00 . A A . 18 LYS HE3 1 1
12 6076 1 1 18 LYS HG2 H 10.172 -0.914 10.963 1.00 . A A . 18 LYS HG2 1 1
12 6077 1 1 18 LYS HG3 H 9.746 0.602 11.762 1.00 . A A . 18 LYS HG3 1 1
12 6078 1 1 18 LYS HZ1 H 9.681 -1.960 7.618 1.00 . A A . 18 LYS HZ1 1 1
12 6079 1 1 18 LYS HZ2 H 9.762 -2.447 9.236 1.00 . A A . 18 LYS HZ2 1 1
12 6080 1 1 18 LYS HZ3 H 10.774 -1.216 8.672 1.00 . A A . 18 LYS HZ3 1 1
12 6081 1 1 18 LYS N N 11.567 3.070 10.740 1.00 . A A . 18 LYS N 1 1
12 6082 1 1 18 LYS NZ N 9.825 -1.631 8.594 1.00 . A A . 18 LYS NZ 1 1
12 6083 1 1 18 LYS O O 13.762 1.593 13.067 1.00 . A A . 18 LYS O 1 1
12 6084 1 1 19 GLY C C 16.508 2.350 10.068 1.00 . A A . 19 GLY C 1 1
12 6085 1 1 19 GLY CA C 15.661 2.528 11.313 1.00 . A A . 19 GLY CA 1 1
12 6086 1 1 19 GLY H H 13.893 2.717 10.163 1.00 . A A . 19 GLY H 1 1
12 6087 1 1 19 GLY HA2 H 15.870 3.496 11.742 1.00 . A A . 19 GLY HA2 1 1
12 6088 1 1 19 GLY HA3 H 15.928 1.763 12.027 1.00 . A A . 19 GLY HA3 1 1
12 6089 1 1 19 GLY N N 14.240 2.434 11.035 1.00 . A A . 19 GLY N 1 1
12 6090 1 1 19 GLY O O 17.502 3.051 9.880 1.00 . A A . 19 GLY O 1 1
12 6091 1 1 20 TYR C C 17.003 2.407 7.154 1.00 . A A . 20 TYR C 1 1
12 6092 1 1 20 TYR CA C 16.847 1.138 7.985 1.00 . A A . 20 TYR CA 1 1
12 6093 1 1 20 TYR CB C 16.129 0.063 7.166 1.00 . A A . 20 TYR CB 1 1
12 6094 1 1 20 TYR CD1 C 16.703 -2.147 8.243 1.00 . A A . 20 TYR CD1 1 1
12 6095 1 1 20 TYR CD2 C 14.470 -1.340 8.452 1.00 . A A . 20 TYR CD2 1 1
12 6096 1 1 20 TYR CE1 C 16.370 -3.271 8.975 1.00 . A A . 20 TYR CE1 1 1
12 6097 1 1 20 TYR CE2 C 14.128 -2.460 9.186 1.00 . A A . 20 TYR CE2 1 1
12 6098 1 1 20 TYR CG C 15.760 -1.164 7.969 1.00 . A A . 20 TYR CG 1 1
12 6099 1 1 20 TYR CZ C 15.082 -3.422 9.445 1.00 . A A . 20 TYR CZ 1 1
12 6100 1 1 20 TYR H H 15.313 0.883 9.421 1.00 . A A . 20 TYR H 1 1
12 6101 1 1 20 TYR HA H 17.828 0.775 8.256 1.00 . A A . 20 TYR HA 1 1
12 6102 1 1 20 TYR HB2 H 15.220 0.478 6.759 1.00 . A A . 20 TYR HB2 1 1
12 6103 1 1 20 TYR HB3 H 16.771 -0.250 6.356 1.00 . A A . 20 TYR HB3 1 1
12 6104 1 1 20 TYR HD1 H 17.711 -2.026 7.874 1.00 . A A . 20 TYR HD1 1 1
12 6105 1 1 20 TYR HD2 H 13.725 -0.585 8.247 1.00 . A A . 20 TYR HD2 1 1
12 6106 1 1 20 TYR HE1 H 17.116 -4.025 9.179 1.00 . A A . 20 TYR HE1 1 1
12 6107 1 1 20 TYR HE2 H 13.120 -2.579 9.553 1.00 . A A . 20 TYR HE2 1 1
12 6108 1 1 20 TYR HH H 14.201 -5.120 9.638 1.00 . A A . 20 TYR HH 1 1
12 6109 1 1 20 TYR N N 16.114 1.409 9.217 1.00 . A A . 20 TYR N 1 1
12 6110 1 1 20 TYR O O 16.410 3.442 7.460 1.00 . A A . 20 TYR O 1 1
12 6111 1 1 20 TYR OH O 14.746 -4.539 10.175 1.00 . A A . 20 TYR OH 1 1
12 6112 1 1 21 THR C C 16.780 3.831 4.450 1.00 . A A . 21 THR C 1 1
12 6113 1 1 21 THR CA C 18.042 3.460 5.221 1.00 . A A . 21 THR CA 1 1
12 6114 1 1 21 THR CB C 19.176 3.173 4.219 1.00 . A A . 21 THR CB 1 1
12 6115 1 1 21 THR CG2 C 18.750 2.121 3.206 1.00 . A A . 21 THR CG2 1 1
12 6116 1 1 21 THR H H 18.250 1.468 5.905 1.00 . A A . 21 THR H 1 1
12 6117 1 1 21 THR HA H 18.336 4.299 5.835 1.00 . A A . 21 THR HA 1 1
12 6118 1 1 21 THR HB H 20.032 2.801 4.764 1.00 . A A . 21 THR HB 1 1
12 6119 1 1 21 THR HG1 H 20.385 4.693 3.876 1.00 . A A . 21 THR HG1 1 1
12 6120 1 1 21 THR HG21 H 18.030 1.456 3.660 1.00 . A A . 21 THR HG21 1 1
12 6121 1 1 21 THR HG22 H 19.613 1.555 2.890 1.00 . A A . 21 THR HG22 1 1
12 6122 1 1 21 THR HG23 H 18.304 2.605 2.350 1.00 . A A . 21 THR HG23 1 1
12 6123 1 1 21 THR N N 17.806 2.320 6.098 1.00 . A A . 21 THR N 1 1
12 6124 1 1 21 THR O O 16.566 4.995 4.114 1.00 . A A . 21 THR O 1 1
12 6125 1 1 21 THR OG1 O 19.544 4.377 3.537 1.00 . A A . 21 THR OG1 1 1
12 6126 1 1 22 GLY C C 14.280 1.877 2.625 1.00 . A A . 22 GLY C 1 1
12 6127 1 1 22 GLY CA C 14.715 3.076 3.443 1.00 . A A . 22 GLY CA 1 1
12 6128 1 1 22 GLY H H 16.169 1.925 4.465 1.00 . A A . 22 GLY H 1 1
12 6129 1 1 22 GLY HA2 H 13.934 3.321 4.148 1.00 . A A . 22 GLY HA2 1 1
12 6130 1 1 22 GLY HA3 H 14.863 3.915 2.779 1.00 . A A . 22 GLY HA3 1 1
12 6131 1 1 22 GLY N N 15.946 2.833 4.172 1.00 . A A . 22 GLY N 1 1
12 6132 1 1 22 GLY O O 15.112 1.106 2.148 1.00 . A A . 22 GLY O 1 1
12 6133 1 1 23 GLY C C 12.417 0.881 0.208 1.00 . A A . 23 GLY C 1 1
12 6134 1 1 23 GLY CA C 12.448 0.599 1.697 1.00 . A A . 23 GLY CA 1 1
12 6135 1 1 23 GLY H H 12.353 2.363 2.865 1.00 . A A . 23 GLY H 1 1
12 6136 1 1 23 GLY HA2 H 13.068 -0.266 1.877 1.00 . A A . 23 GLY HA2 1 1
12 6137 1 1 23 GLY HA3 H 11.444 0.386 2.032 1.00 . A A . 23 GLY HA3 1 1
12 6138 1 1 23 GLY N N 12.970 1.717 2.462 1.00 . A A . 23 GLY N 1 1
12 6139 1 1 23 GLY O O 11.518 1.562 -0.283 1.00 . A A . 23 GLY O 1 1
12 6140 1 1 24 ASN C C 13.062 -0.703 -2.704 1.00 . A A . 24 ASN C 1 1
12 6141 1 1 24 ASN CA C 13.486 0.556 -1.955 1.00 . A A . 24 ASN CA 1 1
12 6142 1 1 24 ASN CB C 14.911 0.946 -2.355 1.00 . A A . 24 ASN CB 1 1
12 6143 1 1 24 ASN CG C 15.593 1.802 -1.306 1.00 . A A . 24 ASN CG 1 1
12 6144 1 1 24 ASN H H 14.092 -0.178 -0.064 1.00 . A A . 24 ASN H 1 1
12 6145 1 1 24 ASN HA H 12.816 1.361 -2.216 1.00 . A A . 24 ASN HA 1 1
12 6146 1 1 24 ASN HB2 H 15.497 0.049 -2.496 1.00 . A A . 24 ASN HB2 1 1
12 6147 1 1 24 ASN HB3 H 14.880 1.500 -3.281 1.00 . A A . 24 ASN HB3 1 1
12 6148 1 1 24 ASN HD21 H 13.968 2.937 -1.140 1.00 . A A . 24 ASN HD21 1 1
12 6149 1 1 24 ASN HD22 H 15.297 3.376 -0.128 1.00 . A A . 24 ASN HD22 1 1
12 6150 1 1 24 ASN N N 13.403 0.356 -0.512 1.00 . A A . 24 ASN N 1 1
12 6151 1 1 24 ASN ND2 N 14.880 2.806 -0.807 1.00 . A A . 24 ASN ND2 1 1
12 6152 1 1 24 ASN O O 13.485 -1.810 -2.370 1.00 . A A . 24 ASN O 1 1
12 6153 1 1 24 ASN OD1 O 16.746 1.564 -0.947 1.00 . A A . 24 ASN OD1 1 1
12 6154 1 1 25 CYS C C 12.585 -1.821 -5.777 1.00 . A A . 25 CYS C 1 1
12 6155 1 1 25 CYS CA C 11.741 -1.646 -4.518 1.00 . A A . 25 CYS CA 1 1
12 6156 1 1 25 CYS CB C 10.274 -1.434 -4.899 1.00 . A A . 25 CYS CB 1 1
12 6157 1 1 25 CYS H H 11.921 0.381 -3.938 1.00 . A A . 25 CYS H 1 1
12 6158 1 1 25 CYS HA H 11.822 -2.540 -3.918 1.00 . A A . 25 CYS HA 1 1
12 6159 1 1 25 CYS HB2 H 9.934 -2.282 -5.476 1.00 . A A . 25 CYS HB2 1 1
12 6160 1 1 25 CYS HB3 H 9.684 -1.358 -3.998 1.00 . A A . 25 CYS HB3 1 1
12 6161 1 1 25 CYS N N 12.223 -0.526 -3.720 1.00 . A A . 25 CYS N 1 1
12 6162 1 1 25 CYS O O 13.330 -0.921 -6.167 1.00 . A A . 25 CYS O 1 1
12 6163 1 1 25 CYS SG S 9.973 0.065 -5.889 1.00 . A A . 25 CYS SG 1 1
12 6164 1 1 26 ARG C C 12.536 -4.381 -8.429 1.00 . A A . 26 ARG C 1 1
12 6165 1 1 26 ARG CA C 13.214 -3.277 -7.623 1.00 . A A . 26 ARG CA 1 1
12 6166 1 1 26 ARG CB C 14.646 -3.690 -7.275 1.00 . A A . 26 ARG CB 1 1
12 6167 1 1 26 ARG CD C 16.152 -5.176 -5.918 1.00 . A A . 26 ARG CD 1 1
12 6168 1 1 26 ARG CG C 14.732 -4.668 -6.114 1.00 . A A . 26 ARG CG 1 1
12 6169 1 1 26 ARG CZ C 17.814 -5.244 -4.108 1.00 . A A . 26 ARG CZ 1 1
12 6170 1 1 26 ARG H H 11.853 -3.661 -6.049 1.00 . A A . 26 ARG H 1 1
12 6171 1 1 26 ARG HA H 13.244 -2.378 -8.220 1.00 . A A . 26 ARG HA 1 1
12 6172 1 1 26 ARG HB2 H 15.095 -4.153 -8.141 1.00 . A A . 26 ARG HB2 1 1
12 6173 1 1 26 ARG HB3 H 15.209 -2.807 -7.015 1.00 . A A . 26 ARG HB3 1 1
12 6174 1 1 26 ARG HD2 H 16.137 -6.256 -5.917 1.00 . A A . 26 ARG HD2 1 1
12 6175 1 1 26 ARG HD3 H 16.761 -4.826 -6.738 1.00 . A A . 26 ARG HD3 1 1
12 6176 1 1 26 ARG HE H 16.291 -3.960 -4.210 1.00 . A A . 26 ARG HE 1 1
12 6177 1 1 26 ARG HG2 H 14.412 -4.171 -5.211 1.00 . A A . 26 ARG HG2 1 1
12 6178 1 1 26 ARG HG3 H 14.083 -5.508 -6.315 1.00 . A A . 26 ARG HG3 1 1
12 6179 1 1 26 ARG HH11 H 18.082 -6.622 -5.561 1.00 . A A . 26 ARG HH11 1 1
12 6180 1 1 26 ARG HH12 H 19.247 -6.659 -4.279 1.00 . A A . 26 ARG HH12 1 1
12 6181 1 1 26 ARG HH21 H 17.819 -3.998 -2.517 1.00 . A A . 26 ARG HH21 1 1
12 6182 1 1 26 ARG HH22 H 19.096 -5.166 -2.547 1.00 . A A . 26 ARG HH22 1 1
12 6183 1 1 26 ARG N N 12.463 -2.984 -6.408 1.00 . A A . 26 ARG N 1 1
12 6184 1 1 26 ARG NE N 16.732 -4.709 -4.662 1.00 . A A . 26 ARG NE 1 1
12 6185 1 1 26 ARG NH1 N 18.431 -6.259 -4.697 1.00 . A A . 26 ARG NH1 1 1
12 6186 1 1 26 ARG NH2 N 18.282 -4.763 -2.963 1.00 . A A . 26 ARG NH2 1 1
12 6187 1 1 26 ARG O O 11.476 -4.878 -8.051 1.00 . A A . 26 ARG O 1 1
12 6188 1 1 27 GLY C C 13.101 -7.181 -10.009 1.00 . A A . 27 GLY C 1 1
12 6189 1 1 27 GLY CA C 12.598 -5.801 -10.384 1.00 . A A . 27 GLY CA 1 1
12 6190 1 1 27 GLY H H 14.000 -4.328 -9.794 1.00 . A A . 27 GLY H 1 1
12 6191 1 1 27 GLY HA2 H 11.522 -5.784 -10.294 1.00 . A A . 27 GLY HA2 1 1
12 6192 1 1 27 GLY HA3 H 12.867 -5.601 -11.411 1.00 . A A . 27 GLY HA3 1 1
12 6193 1 1 27 GLY N N 13.156 -4.760 -9.542 1.00 . A A . 27 GLY N 1 1
12 6194 1 1 27 GLY O O 13.437 -7.986 -10.878 1.00 . A A . 27 GLY O 1 1
12 6195 1 1 28 LYS C C 12.616 -9.850 -8.551 1.00 . A A . 28 LYS C 1 1
12 6196 1 1 28 LYS CA C 13.618 -8.749 -8.220 1.00 . A A . 28 LYS CA 1 1
12 6197 1 1 28 LYS CB C 13.848 -8.692 -6.708 1.00 . A A . 28 LYS CB 1 1
12 6198 1 1 28 LYS CD C 13.008 -7.393 -4.729 1.00 . A A . 28 LYS CD 1 1
12 6199 1 1 28 LYS CE C 13.106 -8.223 -3.458 1.00 . A A . 28 LYS CE 1 1
12 6200 1 1 28 LYS CG C 12.625 -8.249 -5.924 1.00 . A A . 28 LYS CG 1 1
12 6201 1 1 28 LYS H H 12.871 -6.775 -8.065 1.00 . A A . 28 LYS H 1 1
12 6202 1 1 28 LYS HA H 14.554 -8.972 -8.710 1.00 . A A . 28 LYS HA 1 1
12 6203 1 1 28 LYS HB2 H 14.136 -9.673 -6.362 1.00 . A A . 28 LYS HB2 1 1
12 6204 1 1 28 LYS HB3 H 14.651 -7.998 -6.504 1.00 . A A . 28 LYS HB3 1 1
12 6205 1 1 28 LYS HD2 H 13.966 -6.933 -4.919 1.00 . A A . 28 LYS HD2 1 1
12 6206 1 1 28 LYS HD3 H 12.259 -6.626 -4.591 1.00 . A A . 28 LYS HD3 1 1
12 6207 1 1 28 LYS HE2 H 13.845 -8.996 -3.604 1.00 . A A . 28 LYS HE2 1 1
12 6208 1 1 28 LYS HE3 H 13.415 -7.580 -2.647 1.00 . A A . 28 LYS HE3 1 1
12 6209 1 1 28 LYS HG2 H 11.981 -7.674 -6.573 1.00 . A A . 28 LYS HG2 1 1
12 6210 1 1 28 LYS HG3 H 12.097 -9.125 -5.574 1.00 . A A . 28 LYS HG3 1 1
12 6211 1 1 28 LYS HZ1 H 11.397 -8.393 -2.268 1.00 . A A . 28 LYS HZ1 1 1
12 6212 1 1 28 LYS HZ2 H 11.943 -9.865 -2.899 1.00 . A A . 28 LYS HZ2 1 1
12 6213 1 1 28 LYS HZ3 H 11.138 -8.764 -3.898 1.00 . A A . 28 LYS HZ3 1 1
12 6214 1 1 28 LYS N N 13.153 -7.457 -8.710 1.00 . A A . 28 LYS N 1 1
12 6215 1 1 28 LYS NZ N 11.805 -8.855 -3.106 1.00 . A A . 28 LYS NZ 1 1
12 6216 1 1 28 LYS O O 12.996 -10.941 -8.977 1.00 . A A . 28 LYS O 1 1
12 6217 1 1 29 ILE C C 8.969 -9.817 -8.978 1.00 . A A . 29 ILE C 1 1
12 6218 1 1 29 ILE CA C 10.279 -10.520 -8.635 1.00 . A A . 29 ILE CA 1 1
12 6219 1 1 29 ILE CB C 10.044 -11.463 -7.440 1.00 . A A . 29 ILE CB 1 1
12 6220 1 1 29 ILE CD1 C 8.713 -11.010 -5.318 1.00 . A A . 29 ILE CD1 1 1
12 6221 1 1 29 ILE CG1 C 9.932 -10.658 -6.143 1.00 . A A . 29 ILE CG1 1 1
12 6222 1 1 29 ILE CG2 C 11.169 -12.482 -7.341 1.00 . A A . 29 ILE CG2 1 1
12 6223 1 1 29 ILE H H 11.095 -8.670 -8.014 1.00 . A A . 29 ILE H 1 1
12 6224 1 1 29 ILE HA H 10.588 -11.116 -9.482 1.00 . A A . 29 ILE HA 1 1
12 6225 1 1 29 ILE HB H 9.121 -11.996 -7.606 1.00 . A A . 29 ILE HB 1 1
12 6226 1 1 29 ILE HD11 H 8.896 -10.759 -4.283 1.00 . A A . 29 ILE HD11 1 1
12 6227 1 1 29 ILE HD12 H 7.862 -10.451 -5.678 1.00 . A A . 29 ILE HD12 1 1
12 6228 1 1 29 ILE HD13 H 8.514 -12.067 -5.402 1.00 . A A . 29 ILE HD13 1 1
12 6229 1 1 29 ILE HG12 H 10.805 -10.840 -5.537 1.00 . A A . 29 ILE HG12 1 1
12 6230 1 1 29 ILE HG13 H 9.878 -9.607 -6.384 1.00 . A A . 29 ILE HG13 1 1
12 6231 1 1 29 ILE HG21 H 11.419 -12.840 -8.329 1.00 . A A . 29 ILE HG21 1 1
12 6232 1 1 29 ILE HG22 H 12.037 -12.018 -6.897 1.00 . A A . 29 ILE HG22 1 1
12 6233 1 1 29 ILE HG23 H 10.851 -13.312 -6.728 1.00 . A A . 29 ILE HG23 1 1
12 6234 1 1 29 ILE N N 11.335 -9.556 -8.355 1.00 . A A . 29 ILE N 1 1
12 6235 1 1 29 ILE O O 8.047 -9.770 -8.164 1.00 . A A . 29 ILE O 1 1
12 6236 1 1 30 ARG C C 7.441 -7.334 -9.790 1.00 . A A . 30 ARG C 1 1
12 6237 1 1 30 ARG CA C 7.699 -8.575 -10.640 1.00 . A A . 30 ARG CA 1 1
12 6238 1 1 30 ARG CB C 6.486 -9.506 -10.584 1.00 . A A . 30 ARG CB 1 1
12 6239 1 1 30 ARG CD C 3.994 -9.573 -10.904 1.00 . A A . 30 ARG CD 1 1
12 6240 1 1 30 ARG CG C 5.314 -9.031 -11.429 1.00 . A A . 30 ARG CG 1 1
12 6241 1 1 30 ARG CZ C 3.023 -11.728 -10.226 1.00 . A A . 30 ARG CZ 1 1
12 6242 1 1 30 ARG H H 9.664 -9.346 -10.793 1.00 . A A . 30 ARG H 1 1
12 6243 1 1 30 ARG HA H 7.859 -8.269 -11.663 1.00 . A A . 30 ARG HA 1 1
12 6244 1 1 30 ARG HB2 H 6.781 -10.484 -10.935 1.00 . A A . 30 ARG HB2 1 1
12 6245 1 1 30 ARG HB3 H 6.155 -9.584 -9.560 1.00 . A A . 30 ARG HB3 1 1
12 6246 1 1 30 ARG HD2 H 3.793 -9.126 -9.942 1.00 . A A . 30 ARG HD2 1 1
12 6247 1 1 30 ARG HD3 H 3.210 -9.305 -11.596 1.00 . A A . 30 ARG HD3 1 1
12 6248 1 1 30 ARG HE H 4.819 -11.500 -11.064 1.00 . A A . 30 ARG HE 1 1
12 6249 1 1 30 ARG HG2 H 5.281 -7.952 -11.408 1.00 . A A . 30 ARG HG2 1 1
12 6250 1 1 30 ARG HG3 H 5.455 -9.370 -12.444 1.00 . A A . 30 ARG HG3 1 1
12 6251 1 1 30 ARG HH11 H 1.852 -10.119 -9.875 1.00 . A A . 30 ARG HH11 1 1
12 6252 1 1 30 ARG HH12 H 1.179 -11.644 -9.402 1.00 . A A . 30 ARG HH12 1 1
12 6253 1 1 30 ARG HH21 H 3.944 -13.514 -10.445 1.00 . A A . 30 ARG HH21 1 1
12 6254 1 1 30 ARG HH22 H 2.370 -13.574 -9.726 1.00 . A A . 30 ARG HH22 1 1
12 6255 1 1 30 ARG N N 8.895 -9.275 -10.189 1.00 . A A . 30 ARG N 1 1
12 6256 1 1 30 ARG NE N 4.019 -11.026 -10.754 1.00 . A A . 30 ARG NE 1 1
12 6257 1 1 30 ARG NH1 N 1.928 -11.113 -9.799 1.00 . A A . 30 ARG NH1 1 1
12 6258 1 1 30 ARG NH2 N 3.120 -13.047 -10.124 1.00 . A A . 30 ARG NH2 1 1
12 6259 1 1 30 ARG O O 6.326 -7.116 -9.317 1.00 . A A . 30 ARG O 1 1
12 6260 1 1 31 GLN C C 8.025 -5.636 -7.356 1.00 . A A . 31 GLN C 1 1
12 6261 1 1 31 GLN CA C 8.365 -5.309 -8.807 1.00 . A A . 31 GLN CA 1 1
12 6262 1 1 31 GLN CB C 7.298 -4.387 -9.398 1.00 . A A . 31 GLN CB 1 1
12 6263 1 1 31 GLN CD C 7.231 -2.761 -11.330 1.00 . A A . 31 GLN CD 1 1
12 6264 1 1 31 GLN CG C 7.419 -4.203 -10.902 1.00 . A A . 31 GLN CG 1 1
12 6265 1 1 31 GLN H H 9.342 -6.755 -10.004 1.00 . A A . 31 GLN H 1 1
12 6266 1 1 31 GLN HA H 9.319 -4.805 -8.835 1.00 . A A . 31 GLN HA 1 1
12 6267 1 1 31 GLN HB2 H 6.323 -4.801 -9.186 1.00 . A A . 31 GLN HB2 1 1
12 6268 1 1 31 GLN HB3 H 7.378 -3.417 -8.931 1.00 . A A . 31 GLN HB3 1 1
12 6269 1 1 31 GLN HE21 H 8.930 -2.247 -10.435 1.00 . A A . 31 GLN HE21 1 1
12 6270 1 1 31 GLN HE22 H 8.078 -0.966 -11.221 1.00 . A A . 31 GLN HE22 1 1
12 6271 1 1 31 GLN HG2 H 8.400 -4.529 -11.214 1.00 . A A . 31 GLN HG2 1 1
12 6272 1 1 31 GLN HG3 H 6.668 -4.808 -11.388 1.00 . A A . 31 GLN HG3 1 1
12 6273 1 1 31 GLN N N 8.480 -6.527 -9.601 1.00 . A A . 31 GLN N 1 1
12 6274 1 1 31 GLN NE2 N 8.174 -1.904 -10.957 1.00 . A A . 31 GLN NE2 1 1
12 6275 1 1 31 GLN O O 6.894 -6.007 -7.040 1.00 . A A . 31 GLN O 1 1
12 6276 1 1 31 GLN OE1 O 6.248 -2.420 -11.989 1.00 . A A . 31 GLN OE1 1 1
12 6277 1 1 32 THR C C 9.648 -4.836 -4.193 1.00 . A A . 32 THR C 1 1
12 6278 1 1 32 THR CA C 8.818 -5.777 -5.059 1.00 . A A . 32 THR CA 1 1
12 6279 1 1 32 THR CB C 9.190 -7.232 -4.719 1.00 . A A . 32 THR CB 1 1
12 6280 1 1 32 THR CG2 C 9.020 -7.501 -3.232 1.00 . A A . 32 THR CG2 1 1
12 6281 1 1 32 THR H H 9.891 -5.196 -6.789 1.00 . A A . 32 THR H 1 1
12 6282 1 1 32 THR HA H 7.772 -5.632 -4.831 1.00 . A A . 32 THR HA 1 1
12 6283 1 1 32 THR HB H 10.225 -7.394 -4.983 1.00 . A A . 32 THR HB 1 1
12 6284 1 1 32 THR HG1 H 8.524 -8.003 -6.408 1.00 . A A . 32 THR HG1 1 1
12 6285 1 1 32 THR HG21 H 9.879 -7.123 -2.698 1.00 . A A . 32 THR HG21 1 1
12 6286 1 1 32 THR HG22 H 8.932 -8.564 -3.065 1.00 . A A . 32 THR HG22 1 1
12 6287 1 1 32 THR HG23 H 8.129 -7.005 -2.876 1.00 . A A . 32 THR HG23 1 1
12 6288 1 1 32 THR N N 9.012 -5.495 -6.476 1.00 . A A . 32 THR N 1 1
12 6289 1 1 32 THR O O 10.755 -4.448 -4.566 1.00 . A A . 32 THR O 1 1
12 6290 1 1 32 THR OG1 O 8.370 -8.136 -5.469 1.00 . A A . 32 THR OG1 1 1
12 6291 1 1 33 CYS C C 10.853 -4.332 -1.312 1.00 . A A . 33 CYS C 1 1
12 6292 1 1 33 CYS CA C 9.797 -3.578 -2.115 1.00 . A A . 33 CYS CA 1 1
12 6293 1 1 33 CYS CB C 8.796 -2.916 -1.167 1.00 . A A . 33 CYS CB 1 1
12 6294 1 1 33 CYS H H 8.220 -4.816 -2.793 1.00 . A A . 33 CYS H 1 1
12 6295 1 1 33 CYS HA H 10.286 -2.813 -2.700 1.00 . A A . 33 CYS HA 1 1
12 6296 1 1 33 CYS HB2 H 7.817 -3.342 -1.334 1.00 . A A . 33 CYS HB2 1 1
12 6297 1 1 33 CYS HB3 H 9.096 -3.106 -0.147 1.00 . A A . 33 CYS HB3 1 1
12 6298 1 1 33 CYS N N 9.106 -4.473 -3.035 1.00 . A A . 33 CYS N 1 1
12 6299 1 1 33 CYS O O 10.669 -5.500 -0.966 1.00 . A A . 33 CYS O 1 1
12 6300 1 1 33 CYS SG S 8.654 -1.112 -1.376 1.00 . A A . 33 CYS SG 1 1
12 6301 1 1 34 HIS C C 13.721 -3.228 0.641 1.00 . A A . 34 HIS C 1 1
12 6302 1 1 34 HIS CA C 13.044 -4.262 -0.254 1.00 . A A . 34 HIS CA 1 1
12 6303 1 1 34 HIS CB C 14.071 -4.889 -1.196 1.00 . A A . 34 HIS CB 1 1
12 6304 1 1 34 HIS CD2 C 14.488 -7.178 -0.050 1.00 . A A . 34 HIS CD2 1 1
12 6305 1 1 34 HIS CE1 C 16.664 -7.032 0.175 1.00 . A A . 34 HIS CE1 1 1
12 6306 1 1 34 HIS CG C 14.872 -5.987 -0.566 1.00 . A A . 34 HIS CG 1 1
12 6307 1 1 34 HIS H H 12.047 -2.729 -1.320 1.00 . A A . 34 HIS H 1 1
12 6308 1 1 34 HIS HA H 12.620 -5.036 0.369 1.00 . A A . 34 HIS HA 1 1
12 6309 1 1 34 HIS HB2 H 13.559 -5.302 -2.053 1.00 . A A . 34 HIS HB2 1 1
12 6310 1 1 34 HIS HB3 H 14.759 -4.125 -1.529 1.00 . A A . 34 HIS HB3 1 1
12 6311 1 1 34 HIS HD1 H 16.815 -5.182 -0.685 1.00 . A A . 34 HIS HD1 1 1
12 6312 1 1 34 HIS HD2 H 13.479 -7.562 -0.004 1.00 . A A . 34 HIS HD2 1 1
12 6313 1 1 34 HIS HE1 H 17.689 -7.264 0.424 1.00 . A A . 34 HIS HE1 1 1
12 6314 1 1 34 HIS N N 11.959 -3.656 -1.017 1.00 . A A . 34 HIS N 1 1
12 6315 1 1 34 HIS ND1 N 16.240 -5.926 -0.408 1.00 . A A . 34 HIS ND1 1 1
12 6316 1 1 34 HIS NE2 N 15.620 -7.809 0.404 1.00 . A A . 34 HIS NE2 1 1
12 6317 1 1 34 HIS O O 14.166 -2.181 0.171 1.00 . A A . 34 HIS O 1 1
12 6318 1 1 35 CYS C C 15.872 -3.015 3.144 1.00 . A A . 35 CYS C 1 1
12 6319 1 1 35 CYS CA C 14.417 -2.626 2.895 1.00 . A A . 35 CYS CA 1 1
12 6320 1 1 35 CYS CB C 13.641 -2.639 4.213 1.00 . A A . 35 CYS CB 1 1
12 6321 1 1 35 CYS H H 13.423 -4.380 2.249 1.00 . A A . 35 CYS H 1 1
12 6322 1 1 35 CYS HA H 14.390 -1.630 2.481 1.00 . A A . 35 CYS HA 1 1
12 6323 1 1 35 CYS HB2 H 13.404 -3.661 4.473 1.00 . A A . 35 CYS HB2 1 1
12 6324 1 1 35 CYS HB3 H 14.258 -2.210 4.989 1.00 . A A . 35 CYS HB3 1 1
12 6325 1 1 35 CYS N N 13.796 -3.529 1.933 1.00 . A A . 35 CYS N 1 1
12 6326 1 1 35 CYS O O 16.177 -4.175 3.420 1.00 . A A . 35 CYS O 1 1
12 6327 1 1 35 CYS SG S 12.078 -1.704 4.165 1.00 . A A . 35 CYS SG 1 1
12 6328 1 1 36 TYR C C 18.942 -0.960 3.423 1.00 . A A . 36 TYR C 1 1
12 6329 1 1 36 TYR CA C 18.187 -2.276 3.258 1.00 . A A . 36 TYR CA 1 1
12 6330 1 1 36 TYR CB C 18.773 -3.069 2.088 1.00 . A A . 36 TYR CB 1 1
12 6331 1 1 36 TYR CD1 C 17.838 -1.801 0.115 1.00 . A A . 36 TYR CD1 1 1
12 6332 1 1 36 TYR CD2 C 20.206 -1.931 0.349 1.00 . A A . 36 TYR CD2 1 1
12 6333 1 1 36 TYR CE1 C 17.988 -1.055 -1.038 1.00 . A A . 36 TYR CE1 1 1
12 6334 1 1 36 TYR CE2 C 20.366 -1.184 -0.803 1.00 . A A . 36 TYR CE2 1 1
12 6335 1 1 36 TYR CG C 18.942 -2.252 0.827 1.00 . A A . 36 TYR CG 1 1
12 6336 1 1 36 TYR CZ C 19.254 -0.749 -1.493 1.00 . A A . 36 TYR CZ 1 1
12 6337 1 1 36 TYR H H 16.460 -1.132 2.823 1.00 . A A . 36 TYR H 1 1
12 6338 1 1 36 TYR HA H 18.294 -2.856 4.163 1.00 . A A . 36 TYR HA 1 1
12 6339 1 1 36 TYR HB2 H 19.743 -3.448 2.369 1.00 . A A . 36 TYR HB2 1 1
12 6340 1 1 36 TYR HB3 H 18.119 -3.898 1.862 1.00 . A A . 36 TYR HB3 1 1
12 6341 1 1 36 TYR HD1 H 16.848 -2.042 0.474 1.00 . A A . 36 TYR HD1 1 1
12 6342 1 1 36 TYR HD2 H 21.075 -2.273 0.891 1.00 . A A . 36 TYR HD2 1 1
12 6343 1 1 36 TYR HE1 H 17.117 -0.714 -1.579 1.00 . A A . 36 TYR HE1 1 1
12 6344 1 1 36 TYR HE2 H 21.357 -0.945 -1.159 1.00 . A A . 36 TYR HE2 1 1
12 6345 1 1 36 TYR HH H 19.748 0.864 -2.415 1.00 . A A . 36 TYR HH 1 1
12 6346 1 1 36 TYR N N 16.765 -2.036 3.045 1.00 . A A . 36 TYR N 1 1
12 6347 1 1 36 TYR O O 20.165 -0.917 3.307 1.00 . A A . 36 TYR O 1 1
12 6348 1 1 36 TYR OH O 19.407 -0.005 -2.640 1.00 . A A . 36 TYR OH 1 1
13 6349 1 1 1 GLY C C 0.741 0.318 -2.989 1.00 . A A . 1 GLY C 1 1
13 6350 1 1 1 GLY CA C 1.175 -0.671 -1.925 1.00 . A A . 1 GLY CA 1 1
13 6351 1 1 1 GLY H1 H -0.204 -1.641 -0.645 1.00 . A A . 1 GLY H1 1 1
13 6352 1 1 1 GLY HA2 H 1.472 -0.125 -1.042 1.00 . A A . 1 GLY HA2 1 1
13 6353 1 1 1 GLY HA3 H 2.023 -1.229 -2.294 1.00 . A A . 1 GLY HA3 1 1
13 6354 1 1 1 GLY N N 0.120 -1.602 -1.569 1.00 . A A . 1 GLY N 1 1
13 6355 1 1 1 GLY O O 0.007 -0.036 -3.912 1.00 . A A . 1 GLY O 1 1
13 6356 1 1 2 PHE C C 2.062 3.462 -4.154 1.00 . A A . 2 PHE C 1 1
13 6357 1 1 2 PHE CA C 0.845 2.604 -3.818 1.00 . A A . 2 PHE CA 1 1
13 6358 1 1 2 PHE CB C -0.275 3.484 -3.259 1.00 . A A . 2 PHE CB 1 1
13 6359 1 1 2 PHE CD1 C 0.481 3.809 -0.889 1.00 . A A . 2 PHE CD1 1 1
13 6360 1 1 2 PHE CD2 C 0.254 5.733 -2.279 1.00 . A A . 2 PHE CD2 1 1
13 6361 1 1 2 PHE CE1 C 0.883 4.612 0.162 1.00 . A A . 2 PHE CE1 1 1
13 6362 1 1 2 PHE CE2 C 0.655 6.541 -1.232 1.00 . A A . 2 PHE CE2 1 1
13 6363 1 1 2 PHE CG C 0.162 4.359 -2.120 1.00 . A A . 2 PHE CG 1 1
13 6364 1 1 2 PHE CZ C 0.971 5.980 -0.010 1.00 . A A . 2 PHE CZ 1 1
13 6365 1 1 2 PHE H H 1.776 1.781 -2.103 1.00 . A A . 2 PHE H 1 1
13 6366 1 1 2 PHE HA H 0.498 2.123 -4.719 1.00 . A A . 2 PHE HA 1 1
13 6367 1 1 2 PHE HB2 H -0.646 4.125 -4.046 1.00 . A A . 2 PHE HB2 1 1
13 6368 1 1 2 PHE HB3 H -1.077 2.853 -2.907 1.00 . A A . 2 PHE HB3 1 1
13 6369 1 1 2 PHE HD1 H 0.414 2.739 -0.753 1.00 . A A . 2 PHE HD1 1 1
13 6370 1 1 2 PHE HD2 H 0.007 6.173 -3.235 1.00 . A A . 2 PHE HD2 1 1
13 6371 1 1 2 PHE HE1 H 1.129 4.171 1.116 1.00 . A A . 2 PHE HE1 1 1
13 6372 1 1 2 PHE HE2 H 0.723 7.610 -1.370 1.00 . A A . 2 PHE HE2 1 1
13 6373 1 1 2 PHE HZ H 1.284 6.609 0.809 1.00 . A A . 2 PHE HZ 1 1
13 6374 1 1 2 PHE N N 1.194 1.560 -2.860 1.00 . A A . 2 PHE N 1 1
13 6375 1 1 2 PHE O O 1.938 4.657 -4.417 1.00 . A A . 2 PHE O 1 1
13 6376 1 1 3 GLY C C 5.651 2.639 -4.611 1.00 . A A . 3 GLY C 1 1
13 6377 1 1 3 GLY CA C 4.460 3.562 -4.446 1.00 . A A . 3 GLY CA 1 1
13 6378 1 1 3 GLY H H 3.275 1.886 -3.924 1.00 . A A . 3 GLY H 1 1
13 6379 1 1 3 GLY HA2 H 4.319 4.118 -5.361 1.00 . A A . 3 GLY HA2 1 1
13 6380 1 1 3 GLY HA3 H 4.665 4.255 -3.643 1.00 . A A . 3 GLY HA3 1 1
13 6381 1 1 3 GLY N N 3.238 2.841 -4.142 1.00 . A A . 3 GLY N 1 1
13 6382 1 1 3 GLY O O 5.789 1.655 -3.884 1.00 . A A . 3 GLY O 1 1
13 6383 1 1 4 CYS C C 8.499 2.715 -7.000 1.00 . A A . 4 CYS C 1 1
13 6384 1 1 4 CYS CA C 7.700 2.148 -5.830 1.00 . A A . 4 CYS CA 1 1
13 6385 1 1 4 CYS CB C 7.301 0.700 -6.125 1.00 . A A . 4 CYS CB 1 1
13 6386 1 1 4 CYS H H 6.351 3.754 -6.117 1.00 . A A . 4 CYS H 1 1
13 6387 1 1 4 CYS HA H 8.317 2.169 -4.945 1.00 . A A . 4 CYS HA 1 1
13 6388 1 1 4 CYS HB2 H 6.226 0.643 -6.217 1.00 . A A . 4 CYS HB2 1 1
13 6389 1 1 4 CYS HB3 H 7.753 0.393 -7.056 1.00 . A A . 4 CYS HB3 1 1
13 6390 1 1 4 CYS N N 6.515 2.956 -5.570 1.00 . A A . 4 CYS N 1 1
13 6391 1 1 4 CYS O O 9.662 3.093 -6.864 1.00 . A A . 4 CYS O 1 1
13 6392 1 1 4 CYS SG S 7.810 -0.487 -4.841 1.00 . A A . 4 CYS SG 1 1
13 6393 1 1 5 PRO C C 8.722 4.803 -9.330 1.00 . A A . 5 PRO C 1 1
13 6394 1 1 5 PRO CA C 8.492 3.297 -9.394 1.00 . A A . 5 PRO CA 1 1
13 6395 1 1 5 PRO CB C 7.480 2.957 -10.492 1.00 . A A . 5 PRO CB 1 1
13 6396 1 1 5 PRO CD C 6.473 2.343 -8.413 1.00 . A A . 5 PRO CD 1 1
13 6397 1 1 5 PRO CG C 6.170 2.873 -9.788 1.00 . A A . 5 PRO CG 1 1
13 6398 1 1 5 PRO HA H 9.428 2.799 -9.599 1.00 . A A . 5 PRO HA 1 1
13 6399 1 1 5 PRO HB2 H 7.479 3.739 -11.238 1.00 . A A . 5 PRO HB2 1 1
13 6400 1 1 5 PRO HB3 H 7.743 2.015 -10.950 1.00 . A A . 5 PRO HB3 1 1
13 6401 1 1 5 PRO HD2 H 5.804 2.778 -7.685 1.00 . A A . 5 PRO HD2 1 1
13 6402 1 1 5 PRO HD3 H 6.398 1.266 -8.399 1.00 . A A . 5 PRO HD3 1 1
13 6403 1 1 5 PRO HG2 H 5.725 3.854 -9.722 1.00 . A A . 5 PRO HG2 1 1
13 6404 1 1 5 PRO HG3 H 5.514 2.196 -10.314 1.00 . A A . 5 PRO HG3 1 1
13 6405 1 1 5 PRO N N 7.860 2.776 -8.178 1.00 . A A . 5 PRO N 1 1
13 6406 1 1 5 PRO O O 9.801 5.290 -9.666 1.00 . A A . 5 PRO O 1 1
13 6407 1 1 6 TRP C C 7.555 7.439 -7.350 1.00 . A A . 6 TRP C 1 1
13 6408 1 1 6 TRP CA C 7.794 6.985 -8.786 1.00 . A A . 6 TRP CA 1 1
13 6409 1 1 6 TRP CB C 6.783 7.653 -9.719 1.00 . A A . 6 TRP CB 1 1
13 6410 1 1 6 TRP CD1 C 5.447 6.003 -11.156 1.00 . A A . 6 TRP CD1 1 1
13 6411 1 1 6 TRP CD2 C 4.431 6.597 -9.251 1.00 . A A . 6 TRP CD2 1 1
13 6412 1 1 6 TRP CE2 C 3.598 5.695 -9.942 1.00 . A A . 6 TRP CE2 1 1
13 6413 1 1 6 TRP CE3 C 4.000 7.105 -8.022 1.00 . A A . 6 TRP CE3 1 1
13 6414 1 1 6 TRP CG C 5.608 6.780 -10.044 1.00 . A A . 6 TRP CG 1 1
13 6415 1 1 6 TRP CH2 C 1.964 5.808 -8.240 1.00 . A A . 6 TRP CH2 1 1
13 6416 1 1 6 TRP CZ2 C 2.361 5.294 -9.445 1.00 . A A . 6 TRP CZ2 1 1
13 6417 1 1 6 TRP CZ3 C 2.771 6.707 -7.531 1.00 . A A . 6 TRP CZ3 1 1
13 6418 1 1 6 TRP H H 6.867 5.087 -8.641 1.00 . A A . 6 TRP H 1 1
13 6419 1 1 6 TRP HA H 8.791 7.277 -9.082 1.00 . A A . 6 TRP HA 1 1
13 6420 1 1 6 TRP HB2 H 6.410 8.552 -9.253 1.00 . A A . 6 TRP HB2 1 1
13 6421 1 1 6 TRP HB3 H 7.275 7.909 -10.646 1.00 . A A . 6 TRP HB3 1 1
13 6422 1 1 6 TRP HD1 H 6.170 5.927 -11.954 1.00 . A A . 6 TRP HD1 1 1
13 6423 1 1 6 TRP HE1 H 3.897 4.732 -11.782 1.00 . A A . 6 TRP HE1 1 1
13 6424 1 1 6 TRP HE3 H 4.608 7.799 -7.461 1.00 . A A . 6 TRP HE3 1 1
13 6425 1 1 6 TRP HH2 H 1.012 5.524 -7.818 1.00 . A A . 6 TRP HH2 1 1
13 6426 1 1 6 TRP HZ2 H 1.728 4.601 -9.980 1.00 . A A . 6 TRP HZ2 1 1
13 6427 1 1 6 TRP HZ3 H 2.421 7.089 -6.583 1.00 . A A . 6 TRP HZ3 1 1
13 6428 1 1 6 TRP N N 7.702 5.534 -8.895 1.00 . A A . 6 TRP N 1 1
13 6429 1 1 6 TRP NE1 N 4.240 5.349 -11.101 1.00 . A A . 6 TRP NE1 1 1
13 6430 1 1 6 TRP O O 8.139 8.422 -6.895 1.00 . A A . 6 TRP O 1 1
13 6431 1 1 7 ASN C C 7.299 6.299 -4.295 1.00 . A A . 7 ASN C 1 1
13 6432 1 1 7 ASN CA C 6.379 7.047 -5.255 1.00 . A A . 7 ASN CA 1 1
13 6433 1 1 7 ASN CB C 4.919 6.708 -4.948 1.00 . A A . 7 ASN CB 1 1
13 6434 1 1 7 ASN CG C 4.040 7.942 -4.883 1.00 . A A . 7 ASN CG 1 1
13 6435 1 1 7 ASN H H 6.261 5.944 -7.058 1.00 . A A . 7 ASN H 1 1
13 6436 1 1 7 ASN HA H 6.528 8.108 -5.125 1.00 . A A . 7 ASN HA 1 1
13 6437 1 1 7 ASN HB2 H 4.536 6.058 -5.721 1.00 . A A . 7 ASN HB2 1 1
13 6438 1 1 7 ASN HB3 H 4.865 6.200 -3.997 1.00 . A A . 7 ASN HB3 1 1
13 6439 1 1 7 ASN HD21 H 2.722 6.975 -3.752 1.00 . A A . 7 ASN HD21 1 1
13 6440 1 1 7 ASN HD22 H 2.331 8.616 -4.124 1.00 . A A . 7 ASN HD22 1 1
13 6441 1 1 7 ASN N N 6.694 6.717 -6.640 1.00 . A A . 7 ASN N 1 1
13 6442 1 1 7 ASN ND2 N 2.918 7.833 -4.182 1.00 . A A . 7 ASN ND2 1 1
13 6443 1 1 7 ASN O O 6.939 6.044 -3.146 1.00 . A A . 7 ASN O 1 1
13 6444 1 1 7 ASN OD1 O 4.367 8.981 -5.457 1.00 . A A . 7 ASN OD1 1 1
13 6445 1 1 8 ALA C C 9.658 5.920 -2.610 1.00 . A A . 8 ALA C 1 1
13 6446 1 1 8 ALA CA C 9.462 5.235 -3.958 1.00 . A A . 8 ALA CA 1 1
13 6447 1 1 8 ALA CB C 10.789 5.125 -4.694 1.00 . A A . 8 ALA CB 1 1
13 6448 1 1 8 ALA H H 8.718 6.183 -5.698 1.00 . A A . 8 ALA H 1 1
13 6449 1 1 8 ALA HA H 9.086 4.235 -3.791 1.00 . A A . 8 ALA HA 1 1
13 6450 1 1 8 ALA HB1 H 11.400 4.370 -4.221 1.00 . A A . 8 ALA HB1 1 1
13 6451 1 1 8 ALA HB2 H 10.608 4.849 -5.722 1.00 . A A . 8 ALA HB2 1 1
13 6452 1 1 8 ALA HB3 H 11.299 6.075 -4.660 1.00 . A A . 8 ALA HB3 1 1
13 6453 1 1 8 ALA N N 8.489 5.951 -4.774 1.00 . A A . 8 ALA N 1 1
13 6454 1 1 8 ALA O O 9.933 5.266 -1.604 1.00 . A A . 8 ALA O 1 1
13 6455 1 1 9 TYR C C 8.808 7.456 -0.253 1.00 . A A . 9 TYR C 1 1
13 6456 1 1 9 TYR CA C 9.680 8.015 -1.372 1.00 . A A . 9 TYR CA 1 1
13 6457 1 1 9 TYR CB C 9.330 9.483 -1.622 1.00 . A A . 9 TYR CB 1 1
13 6458 1 1 9 TYR CD1 C 11.668 10.288 -2.130 1.00 . A A . 9 TYR CD1 1 1
13 6459 1 1 9 TYR CD2 C 10.410 11.458 -0.478 1.00 . A A . 9 TYR CD2 1 1
13 6460 1 1 9 TYR CE1 C 12.732 11.148 -1.936 1.00 . A A . 9 TYR CE1 1 1
13 6461 1 1 9 TYR CE2 C 11.468 12.324 -0.278 1.00 . A A . 9 TYR CE2 1 1
13 6462 1 1 9 TYR CG C 10.491 10.428 -1.406 1.00 . A A . 9 TYR CG 1 1
13 6463 1 1 9 TYR CZ C 12.627 12.165 -1.010 1.00 . A A . 9 TYR CZ 1 1
13 6464 1 1 9 TYR H H 9.296 7.707 -3.431 1.00 . A A . 9 TYR H 1 1
13 6465 1 1 9 TYR HA H 10.716 7.948 -1.074 1.00 . A A . 9 TYR HA 1 1
13 6466 1 1 9 TYR HB2 H 8.994 9.598 -2.641 1.00 . A A . 9 TYR HB2 1 1
13 6467 1 1 9 TYR HB3 H 8.535 9.775 -0.951 1.00 . A A . 9 TYR HB3 1 1
13 6468 1 1 9 TYR HD1 H 11.748 9.491 -2.855 1.00 . A A . 9 TYR HD1 1 1
13 6469 1 1 9 TYR HD2 H 9.501 11.580 0.094 1.00 . A A . 9 TYR HD2 1 1
13 6470 1 1 9 TYR HE1 H 13.640 11.025 -2.509 1.00 . A A . 9 TYR HE1 1 1
13 6471 1 1 9 TYR HE2 H 11.386 13.120 0.447 1.00 . A A . 9 TYR HE2 1 1
13 6472 1 1 9 TYR HH H 14.386 12.566 -0.346 1.00 . A A . 9 TYR HH 1 1
13 6473 1 1 9 TYR N N 9.515 7.241 -2.597 1.00 . A A . 9 TYR N 1 1
13 6474 1 1 9 TYR O O 9.145 7.569 0.926 1.00 . A A . 9 TYR O 1 1
13 6475 1 1 9 TYR OH O 13.684 13.024 -0.813 1.00 . A A . 9 TYR OH 1 1
13 6476 1 1 10 GLU C C 7.365 5.027 0.985 1.00 . A A . 10 GLU C 1 1
13 6477 1 1 10 GLU CA C 6.765 6.274 0.341 1.00 . A A . 10 GLU CA 1 1
13 6478 1 1 10 GLU CB C 5.434 5.926 -0.328 1.00 . A A . 10 GLU CB 1 1
13 6479 1 1 10 GLU CD C 4.296 5.749 1.920 1.00 . A A . 10 GLU CD 1 1
13 6480 1 1 10 GLU CG C 4.501 5.117 0.557 1.00 . A A . 10 GLU CG 1 1
13 6481 1 1 10 GLU H H 7.472 6.793 -1.585 1.00 . A A . 10 GLU H 1 1
13 6482 1 1 10 GLU HA H 6.589 7.011 1.110 1.00 . A A . 10 GLU HA 1 1
13 6483 1 1 10 GLU HB2 H 4.933 6.842 -0.603 1.00 . A A . 10 GLU HB2 1 1
13 6484 1 1 10 GLU HB3 H 5.634 5.354 -1.222 1.00 . A A . 10 GLU HB3 1 1
13 6485 1 1 10 GLU HG2 H 3.542 5.035 0.067 1.00 . A A . 10 GLU HG2 1 1
13 6486 1 1 10 GLU HG3 H 4.920 4.130 0.693 1.00 . A A . 10 GLU HG3 1 1
13 6487 1 1 10 GLU N N 7.686 6.851 -0.631 1.00 . A A . 10 GLU N 1 1
13 6488 1 1 10 GLU O O 7.434 4.919 2.209 1.00 . A A . 10 GLU O 1 1
13 6489 1 1 10 GLU OE1 O 3.511 6.716 2.012 1.00 . A A . 10 GLU OE1 1 1
13 6490 1 1 10 GLU OE2 O 4.919 5.277 2.893 1.00 . A A . 10 GLU OE2 1 1
13 6491 1 1 11 CYS C C 9.713 3.118 1.345 1.00 . A A . 11 CYS C 1 1
13 6492 1 1 11 CYS CA C 8.389 2.847 0.636 1.00 . A A . 11 CYS CA 1 1
13 6493 1 1 11 CYS CB C 8.609 1.874 -0.525 1.00 . A A . 11 CYS CB 1 1
13 6494 1 1 11 CYS H H 7.714 4.231 -0.816 1.00 . A A . 11 CYS H 1 1
13 6495 1 1 11 CYS HA H 7.702 2.403 1.340 1.00 . A A . 11 CYS HA 1 1
13 6496 1 1 11 CYS HB2 H 7.917 2.112 -1.320 1.00 . A A . 11 CYS HB2 1 1
13 6497 1 1 11 CYS HB3 H 9.620 1.984 -0.890 1.00 . A A . 11 CYS HB3 1 1
13 6498 1 1 11 CYS N N 7.796 4.087 0.150 1.00 . A A . 11 CYS N 1 1
13 6499 1 1 11 CYS O O 10.126 2.359 2.222 1.00 . A A . 11 CYS O 1 1
13 6500 1 1 11 CYS SG S 8.365 0.124 -0.084 1.00 . A A . 11 CYS SG 1 1
13 6501 1 1 12 ASP C C 11.459 5.040 2.998 1.00 . A A . 12 ASP C 1 1
13 6502 1 1 12 ASP CA C 11.650 4.576 1.558 1.00 . A A . 12 ASP CA 1 1
13 6503 1 1 12 ASP CB C 12.319 5.680 0.738 1.00 . A A . 12 ASP CB 1 1
13 6504 1 1 12 ASP CG C 13.425 6.380 1.503 1.00 . A A . 12 ASP CG 1 1
13 6505 1 1 12 ASP H H 9.993 4.769 0.254 1.00 . A A . 12 ASP H 1 1
13 6506 1 1 12 ASP HA H 12.285 3.703 1.555 1.00 . A A . 12 ASP HA 1 1
13 6507 1 1 12 ASP HB2 H 12.744 5.248 -0.157 1.00 . A A . 12 ASP HB2 1 1
13 6508 1 1 12 ASP HB3 H 11.577 6.415 0.461 1.00 . A A . 12 ASP HB3 1 1
13 6509 1 1 12 ASP N N 10.373 4.204 0.958 1.00 . A A . 12 ASP N 1 1
13 6510 1 1 12 ASP O O 12.009 4.450 3.928 1.00 . A A . 12 ASP O 1 1
13 6511 1 1 12 ASP OD1 O 14.570 5.880 1.482 1.00 . A A . 12 ASP OD1 1 1
13 6512 1 1 12 ASP OD2 O 13.147 7.427 2.123 1.00 . A A . 12 ASP OD2 1 1
13 6513 1 1 13 ARG C C 9.740 5.604 5.392 1.00 . A A . 13 ARG C 1 1
13 6514 1 1 13 ARG CA C 10.415 6.643 4.502 1.00 . A A . 13 ARG CA 1 1
13 6515 1 1 13 ARG CB C 9.537 7.892 4.401 1.00 . A A . 13 ARG CB 1 1
13 6516 1 1 13 ARG CD C 10.316 10.238 4.851 1.00 . A A . 13 ARG CD 1 1
13 6517 1 1 13 ARG CG C 10.263 9.103 3.840 1.00 . A A . 13 ARG CG 1 1
13 6518 1 1 13 ARG CZ C 11.876 12.024 5.498 1.00 . A A . 13 ARG CZ 1 1
13 6519 1 1 13 ARG H H 10.266 6.526 2.394 1.00 . A A . 13 ARG H 1 1
13 6520 1 1 13 ARG HA H 11.363 6.915 4.942 1.00 . A A . 13 ARG HA 1 1
13 6521 1 1 13 ARG HB2 H 8.696 7.675 3.759 1.00 . A A . 13 ARG HB2 1 1
13 6522 1 1 13 ARG HB3 H 9.173 8.141 5.386 1.00 . A A . 13 ARG HB3 1 1
13 6523 1 1 13 ARG HD2 H 9.402 10.808 4.780 1.00 . A A . 13 ARG HD2 1 1
13 6524 1 1 13 ARG HD3 H 10.401 9.816 5.841 1.00 . A A . 13 ARG HD3 1 1
13 6525 1 1 13 ARG HE H 11.913 11.055 3.756 1.00 . A A . 13 ARG HE 1 1
13 6526 1 1 13 ARG HG2 H 11.272 8.819 3.582 1.00 . A A . 13 ARG HG2 1 1
13 6527 1 1 13 ARG HG3 H 9.745 9.444 2.956 1.00 . A A . 13 ARG HG3 1 1
13 6528 1 1 13 ARG HH11 H 10.486 11.564 6.890 1.00 . A A . 13 ARG HH11 1 1
13 6529 1 1 13 ARG HH12 H 11.592 12.822 7.334 1.00 . A A . 13 ARG HH12 1 1
13 6530 1 1 13 ARG HH21 H 13.376 12.709 4.328 1.00 . A A . 13 ARG HH21 1 1
13 6531 1 1 13 ARG HH22 H 13.235 13.473 5.876 1.00 . A A . 13 ARG HH22 1 1
13 6532 1 1 13 ARG N N 10.677 6.099 3.175 1.00 . A A . 13 ARG N 1 1
13 6533 1 1 13 ARG NE N 11.449 11.129 4.615 1.00 . A A . 13 ARG NE 1 1
13 6534 1 1 13 ARG NH1 N 11.268 12.147 6.670 1.00 . A A . 13 ARG NH1 1 1
13 6535 1 1 13 ARG NH2 N 12.914 12.799 5.210 1.00 . A A . 13 ARG NH2 1 1
13 6536 1 1 13 ARG O O 9.750 5.721 6.618 1.00 . A A . 13 ARG O 1 1
13 6537 1 1 14 HIS C C 9.438 2.817 6.448 1.00 . A A . 14 HIS C 1 1
13 6538 1 1 14 HIS CA C 8.474 3.527 5.503 1.00 . A A . 14 HIS CA 1 1
13 6539 1 1 14 HIS CB C 7.858 2.519 4.533 1.00 . A A . 14 HIS CB 1 1
13 6540 1 1 14 HIS CD2 C 7.506 0.348 5.907 1.00 . A A . 14 HIS CD2 1 1
13 6541 1 1 14 HIS CE1 C 5.314 0.309 5.890 1.00 . A A . 14 HIS CE1 1 1
13 6542 1 1 14 HIS CG C 7.086 1.430 5.211 1.00 . A A . 14 HIS CG 1 1
13 6543 1 1 14 HIS H H 9.180 4.550 3.789 1.00 . A A . 14 HIS H 1 1
13 6544 1 1 14 HIS HA H 7.687 3.981 6.086 1.00 . A A . 14 HIS HA 1 1
13 6545 1 1 14 HIS HB2 H 7.184 3.037 3.866 1.00 . A A . 14 HIS HB2 1 1
13 6546 1 1 14 HIS HB3 H 8.645 2.058 3.954 1.00 . A A . 14 HIS HB3 1 1
13 6547 1 1 14 HIS HD1 H 5.108 2.024 4.795 1.00 . A A . 14 HIS HD1 1 1
13 6548 1 1 14 HIS HD2 H 8.533 0.070 6.103 1.00 . A A . 14 HIS HD2 1 1
13 6549 1 1 14 HIS HE1 H 4.291 0.011 6.060 1.00 . A A . 14 HIS HE1 1 1
13 6550 1 1 14 HIS N N 9.154 4.588 4.767 1.00 . A A . 14 HIS N 1 1
13 6551 1 1 14 HIS ND1 N 5.708 1.376 5.218 1.00 . A A . 14 HIS ND1 1 1
13 6552 1 1 14 HIS NE2 N 6.387 -0.333 6.318 1.00 . A A . 14 HIS NE2 1 1
13 6553 1 1 14 HIS O O 9.103 2.538 7.600 1.00 . A A . 14 HIS O 1 1
13 6554 1 1 15 CYS C C 12.527 2.858 7.491 1.00 . A A . 15 CYS C 1 1
13 6555 1 1 15 CYS CA C 11.651 1.849 6.754 1.00 . A A . 15 CYS CA 1 1
13 6556 1 1 15 CYS CB C 12.518 0.956 5.865 1.00 . A A . 15 CYS CB 1 1
13 6557 1 1 15 CYS H H 10.847 2.776 5.029 1.00 . A A . 15 CYS H 1 1
13 6558 1 1 15 CYS HA H 11.143 1.234 7.481 1.00 . A A . 15 CYS HA 1 1
13 6559 1 1 15 CYS HB2 H 13.019 1.571 5.131 1.00 . A A . 15 CYS HB2 1 1
13 6560 1 1 15 CYS HB3 H 13.257 0.461 6.477 1.00 . A A . 15 CYS HB3 1 1
13 6561 1 1 15 CYS N N 10.638 2.528 5.955 1.00 . A A . 15 CYS N 1 1
13 6562 1 1 15 CYS O O 13.002 2.594 8.596 1.00 . A A . 15 CYS O 1 1
13 6563 1 1 15 CYS SG S 11.589 -0.328 4.969 1.00 . A A . 15 CYS SG 1 1
13 6564 1 1 16 VAL C C 13.103 5.372 8.890 1.00 . A A . 16 VAL C 1 1
13 6565 1 1 16 VAL CA C 13.556 5.064 7.468 1.00 . A A . 16 VAL CA 1 1
13 6566 1 1 16 VAL CB C 13.506 6.357 6.633 1.00 . A A . 16 VAL CB 1 1
13 6567 1 1 16 VAL CG1 C 14.317 7.457 7.303 1.00 . A A . 16 VAL CG1 1 1
13 6568 1 1 16 VAL CG2 C 14.007 6.099 5.220 1.00 . A A . 16 VAL CG2 1 1
13 6569 1 1 16 VAL H H 12.333 4.166 5.992 1.00 . A A . 16 VAL H 1 1
13 6570 1 1 16 VAL HA H 14.579 4.716 7.493 1.00 . A A . 16 VAL HA 1 1
13 6571 1 1 16 VAL HB H 12.478 6.684 6.574 1.00 . A A . 16 VAL HB 1 1
13 6572 1 1 16 VAL HG11 H 14.364 8.316 6.650 1.00 . A A . 16 VAL HG11 1 1
13 6573 1 1 16 VAL HG12 H 13.845 7.735 8.234 1.00 . A A . 16 VAL HG12 1 1
13 6574 1 1 16 VAL HG13 H 15.317 7.098 7.498 1.00 . A A . 16 VAL HG13 1 1
13 6575 1 1 16 VAL HG21 H 13.220 6.314 4.514 1.00 . A A . 16 VAL HG21 1 1
13 6576 1 1 16 VAL HG22 H 14.856 6.735 5.019 1.00 . A A . 16 VAL HG22 1 1
13 6577 1 1 16 VAL HG23 H 14.303 5.064 5.126 1.00 . A A . 16 VAL HG23 1 1
13 6578 1 1 16 VAL N N 12.738 4.015 6.871 1.00 . A A . 16 VAL N 1 1
13 6579 1 1 16 VAL O O 13.904 5.770 9.736 1.00 . A A . 16 VAL O 1 1
13 6580 1 1 17 SER C C 11.579 4.308 11.433 1.00 . A A . 17 SER C 1 1
13 6581 1 1 17 SER CA C 11.251 5.445 10.469 1.00 . A A . 17 SER CA 1 1
13 6582 1 1 17 SER CB C 9.735 5.628 10.374 1.00 . A A . 17 SER CB 1 1
13 6583 1 1 17 SER H H 11.224 4.864 8.433 1.00 . A A . 17 SER H 1 1
13 6584 1 1 17 SER HA H 11.693 6.357 10.842 1.00 . A A . 17 SER HA 1 1
13 6585 1 1 17 SER HB2 H 9.447 5.691 9.336 1.00 . A A . 17 SER HB2 1 1
13 6586 1 1 17 SER HB3 H 9.244 4.782 10.833 1.00 . A A . 17 SER HB3 1 1
13 6587 1 1 17 SER HG H 8.563 7.184 10.582 1.00 . A A . 17 SER HG 1 1
13 6588 1 1 17 SER N N 11.813 5.184 9.148 1.00 . A A . 17 SER N 1 1
13 6589 1 1 17 SER O O 11.805 4.533 12.622 1.00 . A A . 17 SER O 1 1
13 6590 1 1 17 SER OG O 9.322 6.810 11.037 1.00 . A A . 17 SER OG 1 1
13 6591 1 1 18 LYS C C 13.372 1.899 12.136 1.00 . A A . 18 LYS C 1 1
13 6592 1 1 18 LYS CA C 11.903 1.913 11.722 1.00 . A A . 18 LYS CA 1 1
13 6593 1 1 18 LYS CB C 11.568 0.635 10.951 1.00 . A A . 18 LYS CB 1 1
13 6594 1 1 18 LYS CD C 9.303 0.693 9.866 1.00 . A A . 18 LYS CD 1 1
13 6595 1 1 18 LYS CE C 8.435 -0.423 9.305 1.00 . A A . 18 LYS CE 1 1
13 6596 1 1 18 LYS CG C 10.111 0.221 11.064 1.00 . A A . 18 LYS CG 1 1
13 6597 1 1 18 LYS H H 11.414 2.972 9.955 1.00 . A A . 18 LYS H 1 1
13 6598 1 1 18 LYS HA H 11.292 1.959 12.610 1.00 . A A . 18 LYS HA 1 1
13 6599 1 1 18 LYS HB2 H 11.797 0.788 9.907 1.00 . A A . 18 LYS HB2 1 1
13 6600 1 1 18 LYS HB3 H 12.179 -0.171 11.330 1.00 . A A . 18 LYS HB3 1 1
13 6601 1 1 18 LYS HD2 H 8.666 1.510 10.172 1.00 . A A . 18 LYS HD2 1 1
13 6602 1 1 18 LYS HD3 H 9.981 1.032 9.096 1.00 . A A . 18 LYS HD3 1 1
13 6603 1 1 18 LYS HE2 H 8.441 -0.358 8.228 1.00 . A A . 18 LYS HE2 1 1
13 6604 1 1 18 LYS HE3 H 8.850 -1.372 9.611 1.00 . A A . 18 LYS HE3 1 1
13 6605 1 1 18 LYS HG2 H 10.055 -0.856 11.120 1.00 . A A . 18 LYS HG2 1 1
13 6606 1 1 18 LYS HG3 H 9.692 0.653 11.962 1.00 . A A . 18 LYS HG3 1 1
13 6607 1 1 18 LYS HZ1 H 6.636 -1.282 9.931 1.00 . A A . 18 LYS HZ1 1 1
13 6608 1 1 18 LYS HZ2 H 6.445 0.175 9.092 1.00 . A A . 18 LYS HZ2 1 1
13 6609 1 1 18 LYS HZ3 H 6.996 0.186 10.691 1.00 . A A . 18 LYS HZ3 1 1
13 6610 1 1 18 LYS N N 11.603 3.087 10.911 1.00 . A A . 18 LYS N 1 1
13 6611 1 1 18 LYS NZ N 7.030 -0.330 9.789 1.00 . A A . 18 LYS NZ 1 1
13 6612 1 1 18 LYS O O 13.709 1.501 13.250 1.00 . A A . 18 LYS O 1 1
13 6613 1 1 19 GLY C C 16.510 2.067 10.301 1.00 . A A . 19 GLY C 1 1
13 6614 1 1 19 GLY CA C 15.662 2.369 11.521 1.00 . A A . 19 GLY CA 1 1
13 6615 1 1 19 GLY H H 13.914 2.644 10.358 1.00 . A A . 19 GLY H 1 1
13 6616 1 1 19 GLY HA2 H 15.922 3.349 11.893 1.00 . A A . 19 GLY HA2 1 1
13 6617 1 1 19 GLY HA3 H 15.878 1.637 12.285 1.00 . A A . 19 GLY HA3 1 1
13 6618 1 1 19 GLY N N 14.241 2.338 11.230 1.00 . A A . 19 GLY N 1 1
13 6619 1 1 19 GLY O O 17.546 2.697 10.085 1.00 . A A . 19 GLY O 1 1
13 6620 1 1 20 TYR C C 17.086 1.926 7.422 1.00 . A A . 20 TYR C 1 1
13 6621 1 1 20 TYR CA C 16.800 0.712 8.301 1.00 . A A . 20 TYR CA 1 1
13 6622 1 1 20 TYR CB C 16.005 -0.328 7.510 1.00 . A A . 20 TYR CB 1 1
13 6623 1 1 20 TYR CD1 C 16.400 -2.503 8.731 1.00 . A A . 20 TYR CD1 1 1
13 6624 1 1 20 TYR CD2 C 14.203 -1.578 8.762 1.00 . A A . 20 TYR CD2 1 1
13 6625 1 1 20 TYR CE1 C 15.968 -3.568 9.497 1.00 . A A . 20 TYR CE1 1 1
13 6626 1 1 20 TYR CE2 C 13.763 -2.639 9.530 1.00 . A A . 20 TYR CE2 1 1
13 6627 1 1 20 TYR CG C 15.527 -1.491 8.350 1.00 . A A . 20 TYR CG 1 1
13 6628 1 1 20 TYR CZ C 14.648 -3.632 9.894 1.00 . A A . 20 TYR CZ 1 1
13 6629 1 1 20 TYR H H 15.240 0.634 9.729 1.00 . A A . 20 TYR H 1 1
13 6630 1 1 20 TYR HA H 17.739 0.275 8.608 1.00 . A A . 20 TYR HA 1 1
13 6631 1 1 20 TYR HB2 H 15.137 0.146 7.077 1.00 . A A . 20 TYR HB2 1 1
13 6632 1 1 20 TYR HB3 H 16.626 -0.722 6.720 1.00 . A A . 20 TYR HB3 1 1
13 6633 1 1 20 TYR HD1 H 17.433 -2.450 8.419 1.00 . A A . 20 TYR HD1 1 1
13 6634 1 1 20 TYR HD2 H 13.512 -0.800 8.475 1.00 . A A . 20 TYR HD2 1 1
13 6635 1 1 20 TYR HE1 H 16.661 -4.345 9.783 1.00 . A A . 20 TYR HE1 1 1
13 6636 1 1 20 TYR HE2 H 12.729 -2.690 9.841 1.00 . A A . 20 TYR HE2 1 1
13 6637 1 1 20 TYR HH H 14.228 -5.493 10.131 1.00 . A A . 20 TYR HH 1 1
13 6638 1 1 20 TYR N N 16.072 1.100 9.503 1.00 . A A . 20 TYR N 1 1
13 6639 1 1 20 TYR O O 16.455 2.974 7.565 1.00 . A A . 20 TYR O 1 1
13 6640 1 1 20 TYR OH O 14.214 -4.690 10.658 1.00 . A A . 20 TYR OH 1 1
13 6641 1 1 21 THR C C 17.205 3.367 4.833 1.00 . A A . 21 THR C 1 1
13 6642 1 1 21 THR CA C 18.415 2.859 5.609 1.00 . A A . 21 THR CA 1 1
13 6643 1 1 21 THR CB C 19.500 2.411 4.611 1.00 . A A . 21 THR CB 1 1
13 6644 1 1 21 THR CG2 C 18.947 1.383 3.636 1.00 . A A . 21 THR CG2 1 1
13 6645 1 1 21 THR H H 18.510 0.918 6.447 1.00 . A A . 21 THR H 1 1
13 6646 1 1 21 THR HA H 18.814 3.667 6.204 1.00 . A A . 21 THR HA 1 1
13 6647 1 1 21 THR HB H 20.312 1.961 5.164 1.00 . A A . 21 THR HB 1 1
13 6648 1 1 21 THR HG1 H 20.810 3.301 3.436 1.00 . A A . 21 THR HG1 1 1
13 6649 1 1 21 THR HG21 H 19.726 1.079 2.954 1.00 . A A . 21 THR HG21 1 1
13 6650 1 1 21 THR HG22 H 18.131 1.819 3.078 1.00 . A A . 21 THR HG22 1 1
13 6651 1 1 21 THR HG23 H 18.590 0.523 4.183 1.00 . A A . 21 THR HG23 1 1
13 6652 1 1 21 THR N N 18.043 1.777 6.511 1.00 . A A . 21 THR N 1 1
13 6653 1 1 21 THR O O 17.132 4.543 4.478 1.00 . A A . 21 THR O 1 1
13 6654 1 1 21 THR OG1 O 19.998 3.543 3.889 1.00 . A A . 21 THR OG1 1 1
13 6655 1 1 22 GLY C C 14.518 1.718 2.993 1.00 . A A . 22 GLY C 1 1
13 6656 1 1 22 GLY CA C 15.062 2.851 3.840 1.00 . A A . 22 GLY CA 1 1
13 6657 1 1 22 GLY H H 16.368 1.549 4.880 1.00 . A A . 22 GLY H 1 1
13 6658 1 1 22 GLY HA2 H 14.303 3.157 4.544 1.00 . A A . 22 GLY HA2 1 1
13 6659 1 1 22 GLY HA3 H 15.298 3.685 3.195 1.00 . A A . 22 GLY HA3 1 1
13 6660 1 1 22 GLY N N 16.256 2.473 4.572 1.00 . A A . 22 GLY N 1 1
13 6661 1 1 22 GLY O O 15.257 0.814 2.604 1.00 . A A . 22 GLY O 1 1
13 6662 1 1 23 GLY C C 12.582 1.069 0.427 1.00 . A A . 23 GLY C 1 1
13 6663 1 1 23 GLY CA C 12.600 0.727 1.904 1.00 . A A . 23 GLY CA 1 1
13 6664 1 1 23 GLY H H 12.680 2.509 3.043 1.00 . A A . 23 GLY H 1 1
13 6665 1 1 23 GLY HA2 H 13.146 -0.195 2.042 1.00 . A A . 23 GLY HA2 1 1
13 6666 1 1 23 GLY HA3 H 11.584 0.586 2.241 1.00 . A A . 23 GLY HA3 1 1
13 6667 1 1 23 GLY N N 13.221 1.764 2.706 1.00 . A A . 23 GLY N 1 1
13 6668 1 1 23 GLY O O 11.904 2.006 0.009 1.00 . A A . 23 GLY O 1 1
13 6669 1 1 24 ASN C C 12.916 -0.687 -2.573 1.00 . A A . 24 ASN C 1 1
13 6670 1 1 24 ASN CA C 13.401 0.538 -1.803 1.00 . A A . 24 ASN CA 1 1
13 6671 1 1 24 ASN CB C 14.834 0.880 -2.217 1.00 . A A . 24 ASN CB 1 1
13 6672 1 1 24 ASN CG C 15.586 1.627 -1.133 1.00 . A A . 24 ASN CG 1 1
13 6673 1 1 24 ASN H H 13.851 -0.425 0.028 1.00 . A A . 24 ASN H 1 1
13 6674 1 1 24 ASN HA H 12.759 1.373 -2.036 1.00 . A A . 24 ASN HA 1 1
13 6675 1 1 24 ASN HB2 H 15.367 -0.034 -2.434 1.00 . A A . 24 ASN HB2 1 1
13 6676 1 1 24 ASN HB3 H 14.809 1.496 -3.103 1.00 . A A . 24 ASN HB3 1 1
13 6677 1 1 24 ASN HD21 H 14.070 2.896 -0.921 1.00 . A A . 24 ASN HD21 1 1
13 6678 1 1 24 ASN HD22 H 15.430 3.171 0.108 1.00 . A A . 24 ASN HD22 1 1
13 6679 1 1 24 ASN N N 13.332 0.308 -0.364 1.00 . A A . 24 ASN N 1 1
13 6680 1 1 24 ASN ND2 N 14.966 2.670 -0.594 1.00 . A A . 24 ASN ND2 1 1
13 6681 1 1 24 ASN O O 13.069 -1.821 -2.119 1.00 . A A . 24 ASN O 1 1
13 6682 1 1 24 ASN OD1 O 16.712 1.270 -0.785 1.00 . A A . 24 ASN OD1 1 1
13 6683 1 1 25 CYS C C 12.821 -1.888 -5.673 1.00 . A A . 25 CYS C 1 1
13 6684 1 1 25 CYS CA C 11.821 -1.531 -4.576 1.00 . A A . 25 CYS CA 1 1
13 6685 1 1 25 CYS CB C 10.482 -1.135 -5.201 1.00 . A A . 25 CYS CB 1 1
13 6686 1 1 25 CYS H H 12.236 0.477 -4.051 1.00 . A A . 25 CYS H 1 1
13 6687 1 1 25 CYS HA H 11.673 -2.395 -3.946 1.00 . A A . 25 CYS HA 1 1
13 6688 1 1 25 CYS HB2 H 10.659 -0.414 -5.986 1.00 . A A . 25 CYS HB2 1 1
13 6689 1 1 25 CYS HB3 H 10.018 -2.014 -5.625 1.00 . A A . 25 CYS HB3 1 1
13 6690 1 1 25 CYS N N 12.329 -0.450 -3.742 1.00 . A A . 25 CYS N 1 1
13 6691 1 1 25 CYS O O 13.609 -1.048 -6.106 1.00 . A A . 25 CYS O 1 1
13 6692 1 1 25 CYS SG S 9.303 -0.396 -4.026 1.00 . A A . 25 CYS SG 1 1
13 6693 1 1 26 ARG C C 13.048 -4.741 -7.962 1.00 . A A . 26 ARG C 1 1
13 6694 1 1 26 ARG CA C 13.684 -3.609 -7.161 1.00 . A A . 26 ARG CA 1 1
13 6695 1 1 26 ARG CB C 15.004 -4.083 -6.549 1.00 . A A . 26 ARG CB 1 1
13 6696 1 1 26 ARG CD C 16.373 -2.164 -7.423 1.00 . A A . 26 ARG CD 1 1
13 6697 1 1 26 ARG CG C 15.951 -2.949 -6.191 1.00 . A A . 26 ARG CG 1 1
13 6698 1 1 26 ARG CZ C 18.472 -1.372 -8.428 1.00 . A A . 26 ARG CZ 1 1
13 6699 1 1 26 ARG H H 12.132 -3.765 -5.731 1.00 . A A . 26 ARG H 1 1
13 6700 1 1 26 ARG HA H 13.882 -2.781 -7.825 1.00 . A A . 26 ARG HA 1 1
13 6701 1 1 26 ARG HB2 H 14.791 -4.642 -5.650 1.00 . A A . 26 ARG HB2 1 1
13 6702 1 1 26 ARG HB3 H 15.503 -4.729 -7.256 1.00 . A A . 26 ARG HB3 1 1
13 6703 1 1 26 ARG HD2 H 15.878 -2.583 -8.287 1.00 . A A . 26 ARG HD2 1 1
13 6704 1 1 26 ARG HD3 H 16.070 -1.135 -7.299 1.00 . A A . 26 ARG HD3 1 1
13 6705 1 1 26 ARG HE H 18.322 -2.906 -7.162 1.00 . A A . 26 ARG HE 1 1
13 6706 1 1 26 ARG HG2 H 15.452 -2.280 -5.505 1.00 . A A . 26 ARG HG2 1 1
13 6707 1 1 26 ARG HG3 H 16.830 -3.362 -5.719 1.00 . A A . 26 ARG HG3 1 1
13 6708 1 1 26 ARG HH11 H 16.824 -0.339 -8.975 1.00 . A A . 26 ARG HH11 1 1
13 6709 1 1 26 ARG HH12 H 18.311 0.210 -9.675 1.00 . A A . 26 ARG HH12 1 1
13 6710 1 1 26 ARG HH21 H 20.286 -2.193 -8.078 1.00 . A A . 26 ARG HH21 1 1
13 6711 1 1 26 ARG HH22 H 20.279 -0.846 -9.166 1.00 . A A . 26 ARG HH22 1 1
13 6712 1 1 26 ARG N N 12.782 -3.141 -6.116 1.00 . A A . 26 ARG N 1 1
13 6713 1 1 26 ARG NE N 17.817 -2.213 -7.635 1.00 . A A . 26 ARG NE 1 1
13 6714 1 1 26 ARG NH1 N 17.815 -0.423 -9.080 1.00 . A A . 26 ARG NH1 1 1
13 6715 1 1 26 ARG NH2 N 19.787 -1.479 -8.569 1.00 . A A . 26 ARG NH2 1 1
13 6716 1 1 26 ARG O O 12.002 -5.270 -7.586 1.00 . A A . 26 ARG O 1 1
13 6717 1 1 27 GLY C C 13.660 -7.541 -9.476 1.00 . A A . 27 GLY C 1 1
13 6718 1 1 27 GLY CA C 13.167 -6.174 -9.906 1.00 . A A . 27 GLY CA 1 1
13 6719 1 1 27 GLY H H 14.516 -4.651 -9.320 1.00 . A A . 27 GLY H 1 1
13 6720 1 1 27 GLY HA2 H 12.088 -6.161 -9.859 1.00 . A A . 27 GLY HA2 1 1
13 6721 1 1 27 GLY HA3 H 13.475 -5.997 -10.926 1.00 . A A . 27 GLY HA3 1 1
13 6722 1 1 27 GLY N N 13.686 -5.108 -9.069 1.00 . A A . 27 GLY N 1 1
13 6723 1 1 27 GLY O O 14.121 -8.331 -10.300 1.00 . A A . 27 GLY O 1 1
13 6724 1 1 28 LYS C C 12.963 -10.187 -7.893 1.00 . A A . 28 LYS C 1 1
13 6725 1 1 28 LYS CA C 14.006 -9.103 -7.641 1.00 . A A . 28 LYS CA 1 1
13 6726 1 1 28 LYS CB C 14.278 -8.980 -6.140 1.00 . A A . 28 LYS CB 1 1
13 6727 1 1 28 LYS CD C 13.411 -6.889 -5.051 1.00 . A A . 28 LYS CD 1 1
13 6728 1 1 28 LYS CE C 14.175 -6.734 -3.744 1.00 . A A . 28 LYS CE 1 1
13 6729 1 1 28 LYS CG C 13.134 -8.350 -5.364 1.00 . A A . 28 LYS CG 1 1
13 6730 1 1 28 LYS H H 13.189 -7.151 -7.573 1.00 . A A . 28 LYS H 1 1
13 6731 1 1 28 LYS HA H 14.922 -9.377 -8.143 1.00 . A A . 28 LYS HA 1 1
13 6732 1 1 28 LYS HB2 H 14.458 -9.966 -5.737 1.00 . A A . 28 LYS HB2 1 1
13 6733 1 1 28 LYS HB3 H 15.161 -8.374 -5.994 1.00 . A A . 28 LYS HB3 1 1
13 6734 1 1 28 LYS HD2 H 13.998 -6.463 -5.850 1.00 . A A . 28 LYS HD2 1 1
13 6735 1 1 28 LYS HD3 H 12.470 -6.362 -4.973 1.00 . A A . 28 LYS HD3 1 1
13 6736 1 1 28 LYS HE2 H 13.992 -5.746 -3.351 1.00 . A A . 28 LYS HE2 1 1
13 6737 1 1 28 LYS HE3 H 13.816 -7.473 -3.043 1.00 . A A . 28 LYS HE3 1 1
13 6738 1 1 28 LYS HG2 H 12.232 -8.416 -5.953 1.00 . A A . 28 LYS HG2 1 1
13 6739 1 1 28 LYS HG3 H 13.001 -8.889 -4.436 1.00 . A A . 28 LYS HG3 1 1
13 6740 1 1 28 LYS HZ1 H 15.875 -7.930 -3.954 1.00 . A A . 28 LYS HZ1 1 1
13 6741 1 1 28 LYS HZ2 H 16.160 -6.467 -3.153 1.00 . A A . 28 LYS HZ2 1 1
13 6742 1 1 28 LYS HZ3 H 15.941 -6.485 -4.830 1.00 . A A . 28 LYS HZ3 1 1
13 6743 1 1 28 LYS N N 13.566 -7.822 -8.181 1.00 . A A . 28 LYS N 1 1
13 6744 1 1 28 LYS NZ N 15.640 -6.917 -3.934 1.00 . A A . 28 LYS NZ 1 1
13 6745 1 1 28 LYS O O 13.304 -11.351 -8.105 1.00 . A A . 28 LYS O 1 1
13 6746 1 1 29 ILE C C 9.370 -10.024 -8.647 1.00 . A A . 29 ILE C 1 1
13 6747 1 1 29 ILE CA C 10.602 -10.736 -8.098 1.00 . A A . 29 ILE CA 1 1
13 6748 1 1 29 ILE CB C 10.218 -11.478 -6.804 1.00 . A A . 29 ILE CB 1 1
13 6749 1 1 29 ILE CD1 C 9.204 -10.988 -4.522 1.00 . A A . 29 ILE CD1 1 1
13 6750 1 1 29 ILE CG1 C 10.091 -10.491 -5.642 1.00 . A A . 29 ILE CG1 1 1
13 6751 1 1 29 ILE CG2 C 11.247 -12.551 -6.484 1.00 . A A . 29 ILE CG2 1 1
13 6752 1 1 29 ILE H H 11.486 -8.855 -7.695 1.00 . A A . 29 ILE H 1 1
13 6753 1 1 29 ILE HA H 10.936 -11.465 -8.822 1.00 . A A . 29 ILE HA 1 1
13 6754 1 1 29 ILE HB H 9.266 -11.962 -6.962 1.00 . A A . 29 ILE HB 1 1
13 6755 1 1 29 ILE HD11 H 9.769 -11.015 -3.601 1.00 . A A . 29 ILE HD11 1 1
13 6756 1 1 29 ILE HD12 H 8.362 -10.321 -4.406 1.00 . A A . 29 ILE HD12 1 1
13 6757 1 1 29 ILE HD13 H 8.850 -11.980 -4.755 1.00 . A A . 29 ILE HD13 1 1
13 6758 1 1 29 ILE HG12 H 11.069 -10.301 -5.230 1.00 . A A . 29 ILE HG12 1 1
13 6759 1 1 29 ILE HG13 H 9.674 -9.565 -6.011 1.00 . A A . 29 ILE HG13 1 1
13 6760 1 1 29 ILE HG21 H 12.047 -12.120 -5.900 1.00 . A A . 29 ILE HG21 1 1
13 6761 1 1 29 ILE HG22 H 10.778 -13.343 -5.920 1.00 . A A . 29 ILE HG22 1 1
13 6762 1 1 29 ILE HG23 H 11.648 -12.952 -7.403 1.00 . A A . 29 ILE HG23 1 1
13 6763 1 1 29 ILE N N 11.693 -9.797 -7.869 1.00 . A A . 29 ILE N 1 1
13 6764 1 1 29 ILE O O 8.407 -9.778 -7.920 1.00 . A A . 29 ILE O 1 1
13 6765 1 1 30 ARG C C 8.080 -7.629 -9.976 1.00 . A A . 30 ARG C 1 1
13 6766 1 1 30 ARG CA C 8.294 -9.013 -10.581 1.00 . A A . 30 ARG CA 1 1
13 6767 1 1 30 ARG CB C 7.015 -9.842 -10.451 1.00 . A A . 30 ARG CB 1 1
13 6768 1 1 30 ARG CD C 5.682 -10.660 -12.419 1.00 . A A . 30 ARG CD 1 1
13 6769 1 1 30 ARG CG C 5.955 -9.492 -11.483 1.00 . A A . 30 ARG CG 1 1
13 6770 1 1 30 ARG CZ C 4.667 -11.065 -14.621 1.00 . A A . 30 ARG CZ 1 1
13 6771 1 1 30 ARG H H 10.203 -9.919 -10.462 1.00 . A A . 30 ARG H 1 1
13 6772 1 1 30 ARG HA H 8.536 -8.902 -11.628 1.00 . A A . 30 ARG HA 1 1
13 6773 1 1 30 ARG HB2 H 7.263 -10.887 -10.563 1.00 . A A . 30 ARG HB2 1 1
13 6774 1 1 30 ARG HB3 H 6.596 -9.682 -9.469 1.00 . A A . 30 ARG HB3 1 1
13 6775 1 1 30 ARG HD2 H 6.619 -11.145 -12.650 1.00 . A A . 30 ARG HD2 1 1
13 6776 1 1 30 ARG HD3 H 5.028 -11.359 -11.919 1.00 . A A . 30 ARG HD3 1 1
13 6777 1 1 30 ARG HE H 4.912 -9.267 -13.792 1.00 . A A . 30 ARG HE 1 1
13 6778 1 1 30 ARG HG2 H 5.039 -9.233 -10.973 1.00 . A A . 30 ARG HG2 1 1
13 6779 1 1 30 ARG HG3 H 6.297 -8.649 -12.064 1.00 . A A . 30 ARG HG3 1 1
13 6780 1 1 30 ARG HH11 H 5.270 -12.727 -13.644 1.00 . A A . 30 ARG HH11 1 1
13 6781 1 1 30 ARG HH12 H 4.552 -12.998 -15.197 1.00 . A A . 30 ARG HH12 1 1
13 6782 1 1 30 ARG HH21 H 3.965 -9.612 -15.838 1.00 . A A . 30 ARG HH21 1 1
13 6783 1 1 30 ARG HH22 H 3.811 -11.226 -16.445 1.00 . A A . 30 ARG HH22 1 1
13 6784 1 1 30 ARG N N 9.408 -9.696 -9.934 1.00 . A A . 30 ARG N 1 1
13 6785 1 1 30 ARG NE N 5.053 -10.228 -13.664 1.00 . A A . 30 ARG NE 1 1
13 6786 1 1 30 ARG NH1 N 4.845 -12.370 -14.476 1.00 . A A . 30 ARG NH1 1 1
13 6787 1 1 30 ARG NH2 N 4.101 -10.595 -15.726 1.00 . A A . 30 ARG NH2 1 1
13 6788 1 1 30 ARG O O 6.946 -7.176 -9.827 1.00 . A A . 30 ARG O 1 1
13 6789 1 1 31 GLN C C 8.405 -5.671 -7.689 1.00 . A A . 31 GLN C 1 1
13 6790 1 1 31 GLN CA C 9.109 -5.632 -9.041 1.00 . A A . 31 GLN CA 1 1
13 6791 1 1 31 GLN CB C 8.379 -4.672 -9.982 1.00 . A A . 31 GLN CB 1 1
13 6792 1 1 31 GLN CD C 8.458 -3.549 -12.244 1.00 . A A . 31 GLN CD 1 1
13 6793 1 1 31 GLN CG C 8.842 -4.767 -11.427 1.00 . A A . 31 GLN CG 1 1
13 6794 1 1 31 GLN H H 10.053 -7.378 -9.775 1.00 . A A . 31 GLN H 1 1
13 6795 1 1 31 GLN HA H 10.120 -5.281 -8.897 1.00 . A A . 31 GLN HA 1 1
13 6796 1 1 31 GLN HB2 H 7.322 -4.888 -9.949 1.00 . A A . 31 GLN HB2 1 1
13 6797 1 1 31 GLN HB3 H 8.542 -3.660 -9.641 1.00 . A A . 31 GLN HB3 1 1
13 6798 1 1 31 GLN HE21 H 6.679 -4.345 -12.640 1.00 . A A . 31 GLN HE21 1 1
13 6799 1 1 31 GLN HE22 H 6.974 -2.787 -13.325 1.00 . A A . 31 GLN HE22 1 1
13 6800 1 1 31 GLN HG2 H 9.917 -4.866 -11.442 1.00 . A A . 31 GLN HG2 1 1
13 6801 1 1 31 GLN HG3 H 8.394 -5.640 -11.877 1.00 . A A . 31 GLN HG3 1 1
13 6802 1 1 31 GLN N N 9.178 -6.964 -9.631 1.00 . A A . 31 GLN N 1 1
13 6803 1 1 31 GLN NE2 N 7.248 -3.561 -12.793 1.00 . A A . 31 GLN NE2 1 1
13 6804 1 1 31 GLN O O 7.188 -5.839 -7.614 1.00 . A A . 31 GLN O 1 1
13 6805 1 1 31 GLN OE1 O 9.239 -2.607 -12.380 1.00 . A A . 31 GLN OE1 1 1
13 6806 1 1 32 THR C C 9.445 -4.648 -4.333 1.00 . A A . 32 THR C 1 1
13 6807 1 1 32 THR CA C 8.631 -5.533 -5.269 1.00 . A A . 32 THR CA 1 1
13 6808 1 1 32 THR CB C 8.591 -6.964 -4.699 1.00 . A A . 32 THR CB 1 1
13 6809 1 1 32 THR CG2 C 9.998 -7.488 -4.454 1.00 . A A . 32 THR CG2 1 1
13 6810 1 1 32 THR H H 10.143 -5.384 -6.743 1.00 . A A . 32 THR H 1 1
13 6811 1 1 32 THR HA H 7.619 -5.158 -5.315 1.00 . A A . 32 THR HA 1 1
13 6812 1 1 32 THR HB H 8.103 -7.607 -5.416 1.00 . A A . 32 THR HB 1 1
13 6813 1 1 32 THR HG1 H 8.421 -6.715 -2.750 1.00 . A A . 32 THR HG1 1 1
13 6814 1 1 32 THR HG21 H 10.531 -7.538 -5.391 1.00 . A A . 32 THR HG21 1 1
13 6815 1 1 32 THR HG22 H 9.944 -8.475 -4.019 1.00 . A A . 32 THR HG22 1 1
13 6816 1 1 32 THR HG23 H 10.517 -6.824 -3.779 1.00 . A A . 32 THR HG23 1 1
13 6817 1 1 32 THR N N 9.180 -5.514 -6.619 1.00 . A A . 32 THR N 1 1
13 6818 1 1 32 THR O O 10.581 -4.283 -4.638 1.00 . A A . 32 THR O 1 1
13 6819 1 1 32 THR OG1 O 7.850 -6.982 -3.474 1.00 . A A . 32 THR OG1 1 1
13 6820 1 1 33 CYS C C 10.444 -4.292 -1.313 1.00 . A A . 33 CYS C 1 1
13 6821 1 1 33 CYS CA C 9.528 -3.462 -2.208 1.00 . A A . 33 CYS CA 1 1
13 6822 1 1 33 CYS CB C 8.498 -2.720 -1.354 1.00 . A A . 33 CYS CB 1 1
13 6823 1 1 33 CYS H H 7.951 -4.628 -3.004 1.00 . A A . 33 CYS H 1 1
13 6824 1 1 33 CYS HA H 10.127 -2.740 -2.743 1.00 . A A . 33 CYS HA 1 1
13 6825 1 1 33 CYS HB2 H 7.509 -2.931 -1.733 1.00 . A A . 33 CYS HB2 1 1
13 6826 1 1 33 CYS HB3 H 8.570 -3.069 -0.335 1.00 . A A . 33 CYS HB3 1 1
13 6827 1 1 33 CYS N N 8.858 -4.305 -3.191 1.00 . A A . 33 CYS N 1 1
13 6828 1 1 33 CYS O O 10.197 -5.477 -1.082 1.00 . A A . 33 CYS O 1 1
13 6829 1 1 33 CYS SG S 8.710 -0.911 -1.339 1.00 . A A . 33 CYS SG 1 1
13 6830 1 1 34 HIS C C 13.261 -3.336 0.873 1.00 . A A . 34 HIS C 1 1
13 6831 1 1 34 HIS CA C 12.455 -4.343 0.058 1.00 . A A . 34 HIS CA 1 1
13 6832 1 1 34 HIS CB C 13.397 -5.219 -0.767 1.00 . A A . 34 HIS CB 1 1
13 6833 1 1 34 HIS CD2 C 13.282 -7.529 0.406 1.00 . A A . 34 HIS CD2 1 1
13 6834 1 1 34 HIS CE1 C 15.386 -7.691 1.003 1.00 . A A . 34 HIS CE1 1 1
13 6835 1 1 34 HIS CG C 13.913 -6.411 -0.022 1.00 . A A . 34 HIS CG 1 1
13 6836 1 1 34 HIS H H 11.645 -2.719 -1.032 1.00 . A A . 34 HIS H 1 1
13 6837 1 1 34 HIS HA H 11.896 -4.970 0.736 1.00 . A A . 34 HIS HA 1 1
13 6838 1 1 34 HIS HB2 H 12.872 -5.576 -1.641 1.00 . A A . 34 HIS HB2 1 1
13 6839 1 1 34 HIS HB3 H 14.246 -4.629 -1.080 1.00 . A A . 34 HIS HB3 1 1
13 6840 1 1 34 HIS HD1 H 15.943 -5.892 0.203 1.00 . A A . 34 HIS HD1 1 1
13 6841 1 1 34 HIS HD2 H 12.236 -7.766 0.273 1.00 . A A . 34 HIS HD2 1 1
13 6842 1 1 34 HIS HE1 H 16.309 -8.062 1.421 1.00 . A A . 34 HIS HE1 1 1
13 6843 1 1 34 HIS N N 11.502 -3.663 -0.812 1.00 . A A . 34 HIS N 1 1
13 6844 1 1 34 HIS ND1 N 15.229 -6.543 0.368 1.00 . A A . 34 HIS ND1 1 1
13 6845 1 1 34 HIS NE2 N 14.219 -8.309 1.039 1.00 . A A . 34 HIS NE2 1 1
13 6846 1 1 34 HIS O O 13.713 -2.317 0.349 1.00 . A A . 34 HIS O 1 1
13 6847 1 1 35 CYS C C 15.608 -3.261 3.248 1.00 . A A . 35 CYS C 1 1
13 6848 1 1 35 CYS CA C 14.186 -2.746 3.046 1.00 . A A . 35 CYS CA 1 1
13 6849 1 1 35 CYS CB C 13.478 -2.627 4.397 1.00 . A A . 35 CYS CB 1 1
13 6850 1 1 35 CYS H H 13.051 -4.453 2.518 1.00 . A A . 35 CYS H 1 1
13 6851 1 1 35 CYS HA H 14.231 -1.771 2.586 1.00 . A A . 35 CYS HA 1 1
13 6852 1 1 35 CYS HB2 H 13.245 -3.618 4.761 1.00 . A A . 35 CYS HB2 1 1
13 6853 1 1 35 CYS HB3 H 14.138 -2.138 5.099 1.00 . A A . 35 CYS HB3 1 1
13 6854 1 1 35 CYS N N 13.436 -3.626 2.158 1.00 . A A . 35 CYS N 1 1
13 6855 1 1 35 CYS O O 15.825 -4.458 3.440 1.00 . A A . 35 CYS O 1 1
13 6856 1 1 35 CYS SG S 11.924 -1.679 4.342 1.00 . A A . 35 CYS SG 1 1
13 6857 1 1 36 TYR C C 18.459 -2.350 4.780 1.00 . A A . 36 TYR C 1 1
13 6858 1 1 36 TYR CA C 17.975 -2.711 3.379 1.00 . A A . 36 TYR CA 1 1
13 6859 1 1 36 TYR CB C 18.840 -2.007 2.332 1.00 . A A . 36 TYR CB 1 1
13 6860 1 1 36 TYR CD1 C 18.529 -3.569 0.372 1.00 . A A . 36 TYR CD1 1 1
13 6861 1 1 36 TYR CD2 C 17.910 -1.284 0.098 1.00 . A A . 36 TYR CD2 1 1
13 6862 1 1 36 TYR CE1 C 18.146 -3.834 -0.929 1.00 . A A . 36 TYR CE1 1 1
13 6863 1 1 36 TYR CE2 C 17.524 -1.540 -1.204 1.00 . A A . 36 TYR CE2 1 1
13 6864 1 1 36 TYR CG C 18.418 -2.292 0.908 1.00 . A A . 36 TYR CG 1 1
13 6865 1 1 36 TYR CZ C 17.644 -2.817 -1.712 1.00 . A A . 36 TYR CZ 1 1
13 6866 1 1 36 TYR H H 16.338 -1.411 3.046 1.00 . A A . 36 TYR H 1 1
13 6867 1 1 36 TYR HA H 18.061 -3.779 3.244 1.00 . A A . 36 TYR HA 1 1
13 6868 1 1 36 TYR HB2 H 18.784 -0.941 2.486 1.00 . A A . 36 TYR HB2 1 1
13 6869 1 1 36 TYR HB3 H 19.864 -2.329 2.445 1.00 . A A . 36 TYR HB3 1 1
13 6870 1 1 36 TYR HD1 H 18.923 -4.364 0.988 1.00 . A A . 36 TYR HD1 1 1
13 6871 1 1 36 TYR HD2 H 17.818 -0.285 0.499 1.00 . A A . 36 TYR HD2 1 1
13 6872 1 1 36 TYR HE1 H 18.240 -4.834 -1.327 1.00 . A A . 36 TYR HE1 1 1
13 6873 1 1 36 TYR HE2 H 17.130 -0.743 -1.818 1.00 . A A . 36 TYR HE2 1 1
13 6874 1 1 36 TYR HH H 17.470 -2.319 -3.561 1.00 . A A . 36 TYR HH 1 1
13 6875 1 1 36 TYR N N 16.573 -2.349 3.203 1.00 . A A . 36 TYR N 1 1
13 6876 1 1 36 TYR O O 19.563 -1.836 4.953 1.00 . A A . 36 TYR O 1 1
13 6877 1 1 36 TYR OH O 17.261 -3.075 -3.008 1.00 . A A . 36 TYR OH 1 1
14 6878 1 1 1 GLY C C 1.563 0.610 -3.453 1.00 . A A . 1 GLY C 1 1
14 6879 1 1 1 GLY CA C 1.966 -0.583 -2.609 1.00 . A A . 1 GLY CA 1 1
14 6880 1 1 1 GLY H1 H 0.354 -1.153 -1.360 1.00 . A A . 1 GLY H1 1 1
14 6881 1 1 1 GLY HA2 H 2.487 -0.230 -1.732 1.00 . A A . 1 GLY HA2 1 1
14 6882 1 1 1 GLY HA3 H 2.632 -1.207 -3.185 1.00 . A A . 1 GLY HA3 1 1
14 6883 1 1 1 GLY N N 0.825 -1.376 -2.190 1.00 . A A . 1 GLY N 1 1
14 6884 1 1 1 GLY O O 1.053 0.452 -4.562 1.00 . A A . 1 GLY O 1 1
14 6885 1 1 2 PHE C C 2.678 3.910 -3.843 1.00 . A A . 2 PHE C 1 1
14 6886 1 1 2 PHE CA C 1.445 3.034 -3.638 1.00 . A A . 2 PHE CA 1 1
14 6887 1 1 2 PHE CB C 0.375 3.812 -2.868 1.00 . A A . 2 PHE CB 1 1
14 6888 1 1 2 PHE CD1 C -0.668 2.278 -1.178 1.00 . A A . 2 PHE CD1 1 1
14 6889 1 1 2 PHE CD2 C -1.915 2.823 -3.136 1.00 . A A . 2 PHE CD2 1 1
14 6890 1 1 2 PHE CE1 C -1.709 1.487 -0.731 1.00 . A A . 2 PHE CE1 1 1
14 6891 1 1 2 PHE CE2 C -2.960 2.033 -2.694 1.00 . A A . 2 PHE CE2 1 1
14 6892 1 1 2 PHE CG C -0.758 2.954 -2.385 1.00 . A A . 2 PHE CG 1 1
14 6893 1 1 2 PHE CZ C -2.857 1.366 -1.490 1.00 . A A . 2 PHE CZ 1 1
14 6894 1 1 2 PHE H H 2.200 1.871 -2.038 1.00 . A A . 2 PHE H 1 1
14 6895 1 1 2 PHE HA H 1.051 2.756 -4.603 1.00 . A A . 2 PHE HA 1 1
14 6896 1 1 2 PHE HB2 H 0.829 4.278 -2.006 1.00 . A A . 2 PHE HB2 1 1
14 6897 1 1 2 PHE HB3 H -0.036 4.576 -3.510 1.00 . A A . 2 PHE HB3 1 1
14 6898 1 1 2 PHE HD1 H 0.229 2.373 -0.583 1.00 . A A . 2 PHE HD1 1 1
14 6899 1 1 2 PHE HD2 H -1.996 3.345 -4.079 1.00 . A A . 2 PHE HD2 1 1
14 6900 1 1 2 PHE HE1 H -1.626 0.966 0.211 1.00 . A A . 2 PHE HE1 1 1
14 6901 1 1 2 PHE HE2 H -3.856 1.940 -3.290 1.00 . A A . 2 PHE HE2 1 1
14 6902 1 1 2 PHE HZ H -3.672 0.748 -1.143 1.00 . A A . 2 PHE HZ 1 1
14 6903 1 1 2 PHE N N 1.790 1.809 -2.926 1.00 . A A . 2 PHE N 1 1
14 6904 1 1 2 PHE O O 2.714 5.061 -3.410 1.00 . A A . 2 PHE O 1 1
14 6905 1 1 3 GLY C C 6.103 3.192 -4.978 1.00 . A A . 3 GLY C 1 1
14 6906 1 1 3 GLY CA C 4.908 4.098 -4.758 1.00 . A A . 3 GLY CA 1 1
14 6907 1 1 3 GLY H H 3.602 2.433 -4.829 1.00 . A A . 3 GLY H 1 1
14 6908 1 1 3 GLY HA2 H 4.769 4.713 -5.634 1.00 . A A . 3 GLY HA2 1 1
14 6909 1 1 3 GLY HA3 H 5.107 4.737 -3.910 1.00 . A A . 3 GLY HA3 1 1
14 6910 1 1 3 GLY N N 3.687 3.355 -4.507 1.00 . A A . 3 GLY N 1 1
14 6911 1 1 3 GLY O O 6.232 2.153 -4.330 1.00 . A A . 3 GLY O 1 1
14 6912 1 1 4 CYS C C 8.990 3.465 -7.305 1.00 . A A . 4 CYS C 1 1
14 6913 1 1 4 CYS CA C 8.169 2.800 -6.204 1.00 . A A . 4 CYS CA 1 1
14 6914 1 1 4 CYS CB C 7.776 1.384 -6.630 1.00 . A A . 4 CYS CB 1 1
14 6915 1 1 4 CYS H H 6.822 4.423 -6.381 1.00 . A A . 4 CYS H 1 1
14 6916 1 1 4 CYS HA H 8.770 2.743 -5.309 1.00 . A A . 4 CYS HA 1 1
14 6917 1 1 4 CYS HB2 H 6.704 1.337 -6.748 1.00 . A A . 4 CYS HB2 1 1
14 6918 1 1 4 CYS HB3 H 8.248 1.157 -7.575 1.00 . A A . 4 CYS HB3 1 1
14 6919 1 1 4 CYS N N 6.980 3.584 -5.897 1.00 . A A . 4 CYS N 1 1
14 6920 1 1 4 CYS O O 10.150 3.833 -7.113 1.00 . A A . 4 CYS O 1 1
14 6921 1 1 4 CYS SG S 8.259 0.089 -5.443 1.00 . A A . 4 CYS SG 1 1
14 6922 1 1 5 PRO C C 9.254 5.741 -9.446 1.00 . A A . 5 PRO C 1 1
14 6923 1 1 5 PRO CA C 9.031 4.246 -9.642 1.00 . A A . 5 PRO CA 1 1
14 6924 1 1 5 PRO CB C 8.044 3.998 -10.785 1.00 . A A . 5 PRO CB 1 1
14 6925 1 1 5 PRO CD C 6.995 3.209 -8.786 1.00 . A A . 5 PRO CD 1 1
14 6926 1 1 5 PRO CG C 6.720 3.852 -10.117 1.00 . A A . 5 PRO CG 1 1
14 6927 1 1 5 PRO HA H 9.973 3.769 -9.868 1.00 . A A . 5 PRO HA 1 1
14 6928 1 1 5 PRO HB2 H 8.055 4.840 -11.463 1.00 . A A . 5 PRO HB2 1 1
14 6929 1 1 5 PRO HB3 H 8.319 3.098 -11.314 1.00 . A A . 5 PRO HB3 1 1
14 6930 1 1 5 PRO HD2 H 6.310 3.581 -8.039 1.00 . A A . 5 PRO HD2 1 1
14 6931 1 1 5 PRO HD3 H 6.925 2.134 -8.865 1.00 . A A . 5 PRO HD3 1 1
14 6932 1 1 5 PRO HG2 H 6.270 4.823 -9.979 1.00 . A A . 5 PRO HG2 1 1
14 6933 1 1 5 PRO HG3 H 6.077 3.220 -10.712 1.00 . A A . 5 PRO HG3 1 1
14 6934 1 1 5 PRO N N 8.376 3.624 -8.487 1.00 . A A . 5 PRO N 1 1
14 6935 1 1 5 PRO O O 10.335 6.259 -9.726 1.00 . A A . 5 PRO O 1 1
14 6936 1 1 6 TRP C C 8.034 8.198 -7.266 1.00 . A A . 6 TRP C 1 1
14 6937 1 1 6 TRP CA C 8.311 7.867 -8.728 1.00 . A A . 6 TRP CA 1 1
14 6938 1 1 6 TRP CB C 7.322 8.610 -9.629 1.00 . A A . 6 TRP CB 1 1
14 6939 1 1 6 TRP CD1 C 6.039 7.086 -11.241 1.00 . A A . 6 TRP CD1 1 1
14 6940 1 1 6 TRP CD2 C 4.964 7.511 -9.323 1.00 . A A . 6 TRP CD2 1 1
14 6941 1 1 6 TRP CE2 C 4.157 6.669 -10.114 1.00 . A A . 6 TRP CE2 1 1
14 6942 1 1 6 TRP CE3 C 4.494 7.910 -8.069 1.00 . A A . 6 TRP CE3 1 1
14 6943 1 1 6 TRP CG C 6.163 7.765 -10.062 1.00 . A A . 6 TRP CG 1 1
14 6944 1 1 6 TRP CH2 C 2.473 6.629 -8.458 1.00 . A A . 6 TRP CH2 1 1
14 6945 1 1 6 TRP CZ2 C 2.908 6.223 -9.690 1.00 . A A . 6 TRP CZ2 1 1
14 6946 1 1 6 TRP CZ3 C 3.254 7.466 -7.650 1.00 . A A . 6 TRP CZ3 1 1
14 6947 1 1 6 TRP H H 7.390 5.960 -8.758 1.00 . A A . 6 TRP H 1 1
14 6948 1 1 6 TRP HA H 9.314 8.183 -8.973 1.00 . A A . 6 TRP HA 1 1
14 6949 1 1 6 TRP HB2 H 6.931 9.464 -9.096 1.00 . A A . 6 TRP HB2 1 1
14 6950 1 1 6 TRP HB3 H 7.839 8.949 -10.515 1.00 . A A . 6 TRP HB3 1 1
14 6951 1 1 6 TRP HD1 H 6.785 7.081 -12.021 1.00 . A A . 6 TRP HD1 1 1
14 6952 1 1 6 TRP HE1 H 4.515 5.869 -12.020 1.00 . A A . 6 TRP HE1 1 1
14 6953 1 1 6 TRP HE3 H 5.081 8.554 -7.432 1.00 . A A . 6 TRP HE3 1 1
14 6954 1 1 6 TRP HH2 H 1.511 6.307 -8.091 1.00 . A A . 6 TRP HH2 1 1
14 6955 1 1 6 TRP HZ2 H 2.295 5.577 -10.301 1.00 . A A . 6 TRP HZ2 1 1
14 6956 1 1 6 TRP HZ3 H 2.874 7.765 -6.684 1.00 . A A . 6 TRP HZ3 1 1
14 6957 1 1 6 TRP N N 8.226 6.430 -8.962 1.00 . A A . 6 TRP N 1 1
14 6958 1 1 6 TRP NE1 N 4.835 6.426 -11.279 1.00 . A A . 6 TRP NE1 1 1
14 6959 1 1 6 TRP O O 8.610 9.133 -6.712 1.00 . A A . 6 TRP O 1 1
14 6960 1 1 7 ASN C C 7.683 6.802 -4.329 1.00 . A A . 7 ASN C 1 1
14 6961 1 1 7 ASN CA C 6.795 7.636 -5.247 1.00 . A A . 7 ASN CA 1 1
14 6962 1 1 7 ASN CB C 5.325 7.283 -5.012 1.00 . A A . 7 ASN CB 1 1
14 6963 1 1 7 ASN CG C 4.446 8.513 -4.895 1.00 . A A . 7 ASN CG 1 1
14 6964 1 1 7 ASN H H 6.722 6.694 -7.141 1.00 . A A . 7 ASN H 1 1
14 6965 1 1 7 ASN HA H 6.945 8.681 -5.023 1.00 . A A . 7 ASN HA 1 1
14 6966 1 1 7 ASN HB2 H 4.968 6.686 -5.838 1.00 . A A . 7 ASN HB2 1 1
14 6967 1 1 7 ASN HB3 H 5.239 6.714 -4.098 1.00 . A A . 7 ASN HB3 1 1
14 6968 1 1 7 ASN HD21 H 3.078 7.472 -3.895 1.00 . A A . 7 ASN HD21 1 1
14 6969 1 1 7 ASN HD22 H 2.706 9.137 -4.164 1.00 . A A . 7 ASN HD22 1 1
14 6970 1 1 7 ASN N N 7.148 7.424 -6.646 1.00 . A A . 7 ASN N 1 1
14 6971 1 1 7 ASN ND2 N 3.294 8.359 -4.253 1.00 . A A . 7 ASN ND2 1 1
14 6972 1 1 7 ASN O O 7.310 6.497 -3.197 1.00 . A A . 7 ASN O 1 1
14 6973 1 1 7 ASN OD1 O 4.799 9.590 -5.377 1.00 . A A . 7 ASN OD1 1 1
14 6974 1 1 8 ALA C C 10.038 6.255 -2.674 1.00 . A A . 8 ALA C 1 1
14 6975 1 1 8 ALA CA C 9.804 5.642 -4.050 1.00 . A A . 8 ALA CA 1 1
14 6976 1 1 8 ALA CB C 11.121 5.504 -4.800 1.00 . A A . 8 ALA CB 1 1
14 6977 1 1 8 ALA H H 9.102 6.712 -5.736 1.00 . A A . 8 ALA H 1 1
14 6978 1 1 8 ALA HA H 9.384 4.654 -3.926 1.00 . A A . 8 ALA HA 1 1
14 6979 1 1 8 ALA HB1 H 11.143 6.209 -5.619 1.00 . A A . 8 ALA HB1 1 1
14 6980 1 1 8 ALA HB2 H 11.941 5.708 -4.128 1.00 . A A . 8 ALA HB2 1 1
14 6981 1 1 8 ALA HB3 H 11.212 4.500 -5.186 1.00 . A A . 8 ALA HB3 1 1
14 6982 1 1 8 ALA N N 8.861 6.438 -4.826 1.00 . A A . 8 ALA N 1 1
14 6983 1 1 8 ALA O O 10.266 5.542 -1.696 1.00 . A A . 8 ALA O 1 1
14 6984 1 1 9 TYR C C 9.259 7.761 -0.263 1.00 . A A . 9 TYR C 1 1
14 6985 1 1 9 TYR CA C 10.191 8.290 -1.349 1.00 . A A . 9 TYR CA 1 1
14 6986 1 1 9 TYR CB C 9.966 9.791 -1.543 1.00 . A A . 9 TYR CB 1 1
14 6987 1 1 9 TYR CD1 C 12.385 10.498 -1.378 1.00 . A A . 9 TYR CD1 1 1
14 6988 1 1 9 TYR CD2 C 10.791 11.609 0.003 1.00 . A A . 9 TYR CD2 1 1
14 6989 1 1 9 TYR CE1 C 13.394 11.279 -0.849 1.00 . A A . 9 TYR CE1 1 1
14 6990 1 1 9 TYR CE2 C 11.794 12.396 0.536 1.00 . A A . 9 TYR CE2 1 1
14 6991 1 1 9 TYR CG C 11.068 10.648 -0.962 1.00 . A A . 9 TYR CG 1 1
14 6992 1 1 9 TYR CZ C 13.094 12.226 0.107 1.00 . A A . 9 TYR CZ 1 1
14 6993 1 1 9 TYR H H 9.796 8.094 -3.419 1.00 . A A . 9 TYR H 1 1
14 6994 1 1 9 TYR HA H 11.213 8.126 -1.042 1.00 . A A . 9 TYR HA 1 1
14 6995 1 1 9 TYR HB2 H 9.902 10.005 -2.598 1.00 . A A . 9 TYR HB2 1 1
14 6996 1 1 9 TYR HB3 H 9.039 10.073 -1.066 1.00 . A A . 9 TYR HB3 1 1
14 6997 1 1 9 TYR HD1 H 12.616 9.755 -2.127 1.00 . A A . 9 TYR HD1 1 1
14 6998 1 1 9 TYR HD2 H 9.771 11.740 0.337 1.00 . A A . 9 TYR HD2 1 1
14 6999 1 1 9 TYR HE1 H 14.412 11.147 -1.185 1.00 . A A . 9 TYR HE1 1 1
14 7000 1 1 9 TYR HE2 H 11.559 13.138 1.285 1.00 . A A . 9 TYR HE2 1 1
14 7001 1 1 9 TYR HH H 14.160 12.850 1.580 1.00 . A A . 9 TYR HH 1 1
14 7002 1 1 9 TYR N N 9.982 7.581 -2.605 1.00 . A A . 9 TYR N 1 1
14 7003 1 1 9 TYR O O 9.579 7.816 0.924 1.00 . A A . 9 TYR O 1 1
14 7004 1 1 9 TYR OH O 14.096 13.007 0.635 1.00 . A A . 9 TYR OH 1 1
14 7005 1 1 10 GLU C C 7.606 5.383 0.841 1.00 . A A . 10 GLU C 1 1
14 7006 1 1 10 GLU CA C 7.127 6.709 0.258 1.00 . A A . 10 GLU CA 1 1
14 7007 1 1 10 GLU CB C 5.777 6.516 -0.436 1.00 . A A . 10 GLU CB 1 1
14 7008 1 1 10 GLU CD C 4.721 6.232 1.841 1.00 . A A . 10 GLU CD 1 1
14 7009 1 1 10 GLU CG C 4.766 5.753 0.403 1.00 . A A . 10 GLU CG 1 1
14 7010 1 1 10 GLU H H 7.908 7.233 -1.639 1.00 . A A . 10 GLU H 1 1
14 7011 1 1 10 GLU HA H 7.010 7.421 1.061 1.00 . A A . 10 GLU HA 1 1
14 7012 1 1 10 GLU HB2 H 5.363 7.487 -0.668 1.00 . A A . 10 GLU HB2 1 1
14 7013 1 1 10 GLU HB3 H 5.933 5.972 -1.356 1.00 . A A . 10 GLU HB3 1 1
14 7014 1 1 10 GLU HG2 H 3.786 5.881 -0.033 1.00 . A A . 10 GLU HG2 1 1
14 7015 1 1 10 GLU HG3 H 5.028 4.706 0.396 1.00 . A A . 10 GLU HG3 1 1
14 7016 1 1 10 GLU N N 8.106 7.249 -0.679 1.00 . A A . 10 GLU N 1 1
14 7017 1 1 10 GLU O O 7.596 5.187 2.057 1.00 . A A . 10 GLU O 1 1
14 7018 1 1 10 GLU OE1 O 4.598 7.456 2.056 1.00 . A A . 10 GLU OE1 1 1
14 7019 1 1 10 GLU OE2 O 4.808 5.382 2.752 1.00 . A A . 10 GLU OE2 1 1
14 7020 1 1 11 CYS C C 9.867 3.284 1.073 1.00 . A A . 11 CYS C 1 1
14 7021 1 1 11 CYS CA C 8.506 3.167 0.392 1.00 . A A . 11 CYS CA 1 1
14 7022 1 1 11 CYS CB C 8.604 2.221 -0.807 1.00 . A A . 11 CYS CB 1 1
14 7023 1 1 11 CYS H H 8.009 4.690 -0.991 1.00 . A A . 11 CYS H 1 1
14 7024 1 1 11 CYS HA H 7.796 2.766 1.099 1.00 . A A . 11 CYS HA 1 1
14 7025 1 1 11 CYS HB2 H 7.865 2.507 -1.542 1.00 . A A . 11 CYS HB2 1 1
14 7026 1 1 11 CYS HB3 H 9.588 2.304 -1.242 1.00 . A A . 11 CYS HB3 1 1
14 7027 1 1 11 CYS N N 8.024 4.475 -0.034 1.00 . A A . 11 CYS N 1 1
14 7028 1 1 11 CYS O O 10.251 2.424 1.867 1.00 . A A . 11 CYS O 1 1
14 7029 1 1 11 CYS SG S 8.324 0.468 -0.396 1.00 . A A . 11 CYS SG 1 1
14 7030 1 1 12 ASP C C 11.785 5.121 2.764 1.00 . A A . 12 ASP C 1 1
14 7031 1 1 12 ASP CA C 11.907 4.583 1.341 1.00 . A A . 12 ASP CA 1 1
14 7032 1 1 12 ASP CB C 12.705 5.562 0.479 1.00 . A A . 12 ASP CB 1 1
14 7033 1 1 12 ASP CG C 13.976 6.030 1.160 1.00 . A A . 12 ASP CG 1 1
14 7034 1 1 12 ASP H H 10.229 5.002 0.120 1.00 . A A . 12 ASP H 1 1
14 7035 1 1 12 ASP HA H 12.426 3.638 1.371 1.00 . A A . 12 ASP HA 1 1
14 7036 1 1 12 ASP HB2 H 12.973 5.079 -0.449 1.00 . A A . 12 ASP HB2 1 1
14 7037 1 1 12 ASP HB3 H 12.093 6.426 0.267 1.00 . A A . 12 ASP HB3 1 1
14 7038 1 1 12 ASP N N 10.590 4.352 0.759 1.00 . A A . 12 ASP N 1 1
14 7039 1 1 12 ASP O O 12.335 4.548 3.704 1.00 . A A . 12 ASP O 1 1
14 7040 1 1 12 ASP OD1 O 15.001 5.323 1.054 1.00 . A A . 12 ASP OD1 1 1
14 7041 1 1 12 ASP OD2 O 13.947 7.103 1.798 1.00 . A A . 12 ASP OD2 1 1
14 7042 1 1 13 ARG C C 10.235 5.858 5.198 1.00 . A A . 13 ARG C 1 1
14 7043 1 1 13 ARG CA C 10.870 6.842 4.220 1.00 . A A . 13 ARG CA 1 1
14 7044 1 1 13 ARG CB C 9.993 8.090 4.096 1.00 . A A . 13 ARG CB 1 1
14 7045 1 1 13 ARG CD C 7.794 7.766 5.269 1.00 . A A . 13 ARG CD 1 1
14 7046 1 1 13 ARG CG C 8.514 7.781 3.930 1.00 . A A . 13 ARG CG 1 1
14 7047 1 1 13 ARG CZ C 6.015 9.052 6.374 1.00 . A A . 13 ARG CZ 1 1
14 7048 1 1 13 ARG H H 10.647 6.637 2.126 1.00 . A A . 13 ARG H 1 1
14 7049 1 1 13 ARG HA H 11.840 7.131 4.597 1.00 . A A . 13 ARG HA 1 1
14 7050 1 1 13 ARG HB2 H 10.115 8.692 4.985 1.00 . A A . 13 ARG HB2 1 1
14 7051 1 1 13 ARG HB3 H 10.318 8.659 3.238 1.00 . A A . 13 ARG HB3 1 1
14 7052 1 1 13 ARG HD2 H 7.155 6.897 5.309 1.00 . A A . 13 ARG HD2 1 1
14 7053 1 1 13 ARG HD3 H 8.530 7.707 6.057 1.00 . A A . 13 ARG HD3 1 1
14 7054 1 1 13 ARG HE H 7.165 9.736 4.895 1.00 . A A . 13 ARG HE 1 1
14 7055 1 1 13 ARG HG2 H 8.066 8.537 3.302 1.00 . A A . 13 ARG HG2 1 1
14 7056 1 1 13 ARG HG3 H 8.409 6.813 3.462 1.00 . A A . 13 ARG HG3 1 1
14 7057 1 1 13 ARG HH11 H 6.267 7.175 7.075 1.00 . A A . 13 ARG HH11 1 1
14 7058 1 1 13 ARG HH12 H 5.016 8.092 7.846 1.00 . A A . 13 ARG HH12 1 1
14 7059 1 1 13 ARG HH21 H 5.521 10.955 5.902 1.00 . A A . 13 ARG HH21 1 1
14 7060 1 1 13 ARG HH22 H 4.592 10.242 7.177 1.00 . A A . 13 ARG HH22 1 1
14 7061 1 1 13 ARG N N 11.061 6.226 2.913 1.00 . A A . 13 ARG N 1 1
14 7062 1 1 13 ARG NE N 6.981 8.962 5.467 1.00 . A A . 13 ARG NE 1 1
14 7063 1 1 13 ARG NH1 N 5.743 8.022 7.163 1.00 . A A . 13 ARG NH1 1 1
14 7064 1 1 13 ARG NH2 N 5.319 10.175 6.495 1.00 . A A . 13 ARG NH2 1 1
14 7065 1 1 13 ARG O O 10.368 6.001 6.414 1.00 . A A . 13 ARG O 1 1
14 7066 1 1 14 HIS C C 9.898 3.152 6.393 1.00 . A A . 14 HIS C 1 1
14 7067 1 1 14 HIS CA C 8.890 3.849 5.484 1.00 . A A . 14 HIS CA 1 1
14 7068 1 1 14 HIS CB C 8.184 2.819 4.602 1.00 . A A . 14 HIS CB 1 1
14 7069 1 1 14 HIS CD2 C 8.058 0.419 5.577 1.00 . A A . 14 HIS CD2 1 1
14 7070 1 1 14 HIS CE1 C 6.135 0.594 6.615 1.00 . A A . 14 HIS CE1 1 1
14 7071 1 1 14 HIS CG C 7.597 1.674 5.369 1.00 . A A . 14 HIS CG 1 1
14 7072 1 1 14 HIS H H 9.475 4.797 3.683 1.00 . A A . 14 HIS H 1 1
14 7073 1 1 14 HIS HA H 8.155 4.348 6.097 1.00 . A A . 14 HIS HA 1 1
14 7074 1 1 14 HIS HB2 H 7.381 3.303 4.065 1.00 . A A . 14 HIS HB2 1 1
14 7075 1 1 14 HIS HB3 H 8.892 2.415 3.893 1.00 . A A . 14 HIS HB3 1 1
14 7076 1 1 14 HIS HD1 H 5.808 2.539 6.069 1.00 . A A . 14 HIS HD1 1 1
14 7077 1 1 14 HIS HD2 H 8.984 0.005 5.202 1.00 . A A . 14 HIS HD2 1 1
14 7078 1 1 14 HIS HE1 H 5.260 0.362 7.204 1.00 . A A . 14 HIS HE1 1 1
14 7079 1 1 14 HIS N N 9.545 4.858 4.659 1.00 . A A . 14 HIS N 1 1
14 7080 1 1 14 HIS ND1 N 6.390 1.752 6.031 1.00 . A A . 14 HIS ND1 1 1
14 7081 1 1 14 HIS NE2 N 7.131 -0.232 6.354 1.00 . A A . 14 HIS NE2 1 1
14 7082 1 1 14 HIS O O 9.632 2.926 7.574 1.00 . A A . 14 HIS O 1 1
14 7083 1 1 15 CYS C C 13.047 3.155 7.233 1.00 . A A . 15 CYS C 1 1
14 7084 1 1 15 CYS CA C 12.103 2.141 6.594 1.00 . A A . 15 CYS CA 1 1
14 7085 1 1 15 CYS CB C 12.891 1.194 5.687 1.00 . A A . 15 CYS CB 1 1
14 7086 1 1 15 CYS H H 11.209 3.020 4.888 1.00 . A A . 15 CYS H 1 1
14 7087 1 1 15 CYS HA H 11.630 1.566 7.375 1.00 . A A . 15 CYS HA 1 1
14 7088 1 1 15 CYS HB2 H 13.374 1.770 4.911 1.00 . A A . 15 CYS HB2 1 1
14 7089 1 1 15 CYS HB3 H 13.644 0.689 6.274 1.00 . A A . 15 CYS HB3 1 1
14 7090 1 1 15 CYS N N 11.055 2.813 5.835 1.00 . A A . 15 CYS N 1 1
14 7091 1 1 15 CYS O O 13.596 2.916 8.308 1.00 . A A . 15 CYS O 1 1
14 7092 1 1 15 CYS SG S 11.872 -0.080 4.876 1.00 . A A . 15 CYS SG 1 1
14 7093 1 1 16 VAL C C 13.752 5.714 8.499 1.00 . A A . 16 VAL C 1 1
14 7094 1 1 16 VAL CA C 14.108 5.339 7.064 1.00 . A A . 16 VAL CA 1 1
14 7095 1 1 16 VAL CB C 14.034 6.600 6.183 1.00 . A A . 16 VAL CB 1 1
14 7096 1 1 16 VAL CG1 C 14.927 7.697 6.743 1.00 . A A . 16 VAL CG1 1 1
14 7097 1 1 16 VAL CG2 C 14.417 6.270 4.748 1.00 . A A . 16 VAL CG2 1 1
14 7098 1 1 16 VAL H H 12.766 4.420 5.710 1.00 . A A . 16 VAL H 1 1
14 7099 1 1 16 VAL HA H 15.122 4.968 7.041 1.00 . A A . 16 VAL HA 1 1
14 7100 1 1 16 VAL HB H 13.015 6.959 6.187 1.00 . A A . 16 VAL HB 1 1
14 7101 1 1 16 VAL HG11 H 15.091 8.449 5.985 1.00 . A A . 16 VAL HG11 1 1
14 7102 1 1 16 VAL HG12 H 14.450 8.146 7.601 1.00 . A A . 16 VAL HG12 1 1
14 7103 1 1 16 VAL HG13 H 15.875 7.272 7.038 1.00 . A A . 16 VAL HG13 1 1
14 7104 1 1 16 VAL HG21 H 15.421 6.618 4.554 1.00 . A A . 16 VAL HG21 1 1
14 7105 1 1 16 VAL HG22 H 14.372 5.201 4.601 1.00 . A A . 16 VAL HG22 1 1
14 7106 1 1 16 VAL HG23 H 13.730 6.755 4.070 1.00 . A A . 16 VAL HG23 1 1
14 7107 1 1 16 VAL N N 13.231 4.288 6.562 1.00 . A A . 16 VAL N 1 1
14 7108 1 1 16 VAL O O 14.611 6.137 9.272 1.00 . A A . 16 VAL O 1 1
14 7109 1 1 17 SER C C 12.377 4.776 11.176 1.00 . A A . 17 SER C 1 1
14 7110 1 1 17 SER CA C 12.008 5.878 10.188 1.00 . A A . 17 SER CA 1 1
14 7111 1 1 17 SER CB C 10.492 6.086 10.183 1.00 . A A . 17 SER CB 1 1
14 7112 1 1 17 SER H H 11.842 5.212 8.185 1.00 . A A . 17 SER H 1 1
14 7113 1 1 17 SER HA H 12.487 6.796 10.495 1.00 . A A . 17 SER HA 1 1
14 7114 1 1 17 SER HB2 H 10.098 5.875 11.165 1.00 . A A . 17 SER HB2 1 1
14 7115 1 1 17 SER HB3 H 10.273 7.111 9.919 1.00 . A A . 17 SER HB3 1 1
14 7116 1 1 17 SER HG H 8.941 5.113 9.486 1.00 . A A . 17 SER HG 1 1
14 7117 1 1 17 SER N N 12.479 5.554 8.847 1.00 . A A . 17 SER N 1 1
14 7118 1 1 17 SER O O 12.746 5.047 12.319 1.00 . A A . 17 SER O 1 1
14 7119 1 1 17 SER OG O 9.863 5.229 9.245 1.00 . A A . 17 SER OG 1 1
14 7120 1 1 18 LYS C C 14.087 2.360 11.906 1.00 . A A . 18 LYS C 1 1
14 7121 1 1 18 LYS CA C 12.600 2.383 11.567 1.00 . A A . 18 LYS CA 1 1
14 7122 1 1 18 LYS CB C 12.205 1.082 10.866 1.00 . A A . 18 LYS CB 1 1
14 7123 1 1 18 LYS CD C 9.899 1.166 9.874 1.00 . A A . 18 LYS CD 1 1
14 7124 1 1 18 LYS CE C 8.943 0.074 9.418 1.00 . A A . 18 LYS CE 1 1
14 7125 1 1 18 LYS CG C 10.745 0.709 11.051 1.00 . A A . 18 LYS CG 1 1
14 7126 1 1 18 LYS H H 11.975 3.377 9.805 1.00 . A A . 18 LYS H 1 1
14 7127 1 1 18 LYS HA H 12.035 2.474 12.483 1.00 . A A . 18 LYS HA 1 1
14 7128 1 1 18 LYS HB2 H 12.397 1.185 9.808 1.00 . A A . 18 LYS HB2 1 1
14 7129 1 1 18 LYS HB3 H 12.813 0.278 11.256 1.00 . A A . 18 LYS HB3 1 1
14 7130 1 1 18 LYS HD2 H 9.324 2.031 10.169 1.00 . A A . 18 LYS HD2 1 1
14 7131 1 1 18 LYS HD3 H 10.551 1.427 9.053 1.00 . A A . 18 LYS HD3 1 1
14 7132 1 1 18 LYS HE2 H 8.714 0.227 8.375 1.00 . A A . 18 LYS HE2 1 1
14 7133 1 1 18 LYS HE3 H 9.425 -0.884 9.545 1.00 . A A . 18 LYS HE3 1 1
14 7134 1 1 18 LYS HG2 H 10.665 -0.364 11.143 1.00 . A A . 18 LYS HG2 1 1
14 7135 1 1 18 LYS HG3 H 10.375 1.178 11.952 1.00 . A A . 18 LYS HG3 1 1
14 7136 1 1 18 LYS HZ1 H 7.287 1.050 10.238 1.00 . A A . 18 LYS HZ1 1 1
14 7137 1 1 18 LYS HZ2 H 7.850 -0.246 11.170 1.00 . A A . 18 LYS HZ2 1 1
14 7138 1 1 18 LYS HZ3 H 6.974 -0.540 9.753 1.00 . A A . 18 LYS HZ3 1 1
14 7139 1 1 18 LYS N N 12.275 3.529 10.726 1.00 . A A . 18 LYS N 1 1
14 7140 1 1 18 LYS NZ N 7.675 0.086 10.199 1.00 . A A . 18 LYS NZ 1 1
14 7141 1 1 18 LYS O O 14.474 2.019 13.023 1.00 . A A . 18 LYS O 1 1
14 7142 1 1 19 GLY C C 17.130 2.404 9.894 1.00 . A A . 19 GLY C 1 1
14 7143 1 1 19 GLY CA C 16.351 2.743 11.150 1.00 . A A . 19 GLY CA 1 1
14 7144 1 1 19 GLY H H 14.551 2.990 10.063 1.00 . A A . 19 GLY H 1 1
14 7145 1 1 19 GLY HA2 H 16.643 3.726 11.488 1.00 . A A . 19 GLY HA2 1 1
14 7146 1 1 19 GLY HA3 H 16.596 2.022 11.917 1.00 . A A . 19 GLY HA3 1 1
14 7147 1 1 19 GLY N N 14.916 2.727 10.934 1.00 . A A . 19 GLY N 1 1
14 7148 1 1 19 GLY O O 18.154 3.024 9.605 1.00 . A A . 19 GLY O 1 1
14 7149 1 1 20 TYR C C 17.559 2.186 6.999 1.00 . A A . 20 TYR C 1 1
14 7150 1 1 20 TYR CA C 17.307 0.995 7.919 1.00 . A A . 20 TYR CA 1 1
14 7151 1 1 20 TYR CB C 16.460 -0.052 7.194 1.00 . A A . 20 TYR CB 1 1
14 7152 1 1 20 TYR CD1 C 16.934 -2.128 8.552 1.00 . A A . 20 TYR CD1 1 1
14 7153 1 1 20 TYR CD2 C 14.687 -1.339 8.451 1.00 . A A . 20 TYR CD2 1 1
14 7154 1 1 20 TYR CE1 C 16.536 -3.173 9.363 1.00 . A A . 20 TYR CE1 1 1
14 7155 1 1 20 TYR CE2 C 14.280 -2.380 9.263 1.00 . A A . 20 TYR CE2 1 1
14 7156 1 1 20 TYR CG C 16.019 -1.194 8.083 1.00 . A A . 20 TYR CG 1 1
14 7157 1 1 20 TYR CZ C 15.208 -3.294 9.717 1.00 . A A . 20 TYR CZ 1 1
14 7158 1 1 20 TYR H H 15.827 0.962 9.431 1.00 . A A . 20 TYR H 1 1
14 7159 1 1 20 TYR HA H 18.256 0.554 8.186 1.00 . A A . 20 TYR HA 1 1
14 7160 1 1 20 TYR HB2 H 15.574 0.421 6.799 1.00 . A A . 20 TYR HB2 1 1
14 7161 1 1 20 TYR HB3 H 17.034 -0.469 6.379 1.00 . A A . 20 TYR HB3 1 1
14 7162 1 1 20 TYR HD1 H 17.973 -2.030 8.274 1.00 . A A . 20 TYR HD1 1 1
14 7163 1 1 20 TYR HD2 H 13.963 -0.621 8.094 1.00 . A A . 20 TYR HD2 1 1
14 7164 1 1 20 TYR HE1 H 17.262 -3.889 9.719 1.00 . A A . 20 TYR HE1 1 1
14 7165 1 1 20 TYR HE2 H 13.240 -2.475 9.539 1.00 . A A . 20 TYR HE2 1 1
14 7166 1 1 20 TYR HH H 13.869 -4.496 10.394 1.00 . A A . 20 TYR HH 1 1
14 7167 1 1 20 TYR N N 16.646 1.418 9.148 1.00 . A A . 20 TYR N 1 1
14 7168 1 1 20 TYR O O 17.023 3.274 7.210 1.00 . A A . 20 TYR O 1 1
14 7169 1 1 20 TYR OH O 14.806 -4.333 10.524 1.00 . A A . 20 TYR OH 1 1
14 7170 1 1 21 THR C C 17.461 3.497 4.278 1.00 . A A . 21 THR C 1 1
14 7171 1 1 21 THR CA C 18.705 3.025 5.022 1.00 . A A . 21 THR CA 1 1
14 7172 1 1 21 THR CB C 19.753 2.551 3.997 1.00 . A A . 21 THR CB 1 1
14 7173 1 1 21 THR CG2 C 19.168 1.492 3.075 1.00 . A A . 21 THR CG2 1 1
14 7174 1 1 21 THR H H 18.776 1.082 5.860 1.00 . A A . 21 THR H 1 1
14 7175 1 1 21 THR HA H 19.121 3.856 5.573 1.00 . A A . 21 THR HA 1 1
14 7176 1 1 21 THR HB H 20.588 2.120 4.531 1.00 . A A . 21 THR HB 1 1
14 7177 1 1 21 THR HG1 H 21.001 3.405 2.731 1.00 . A A . 21 THR HG1 1 1
14 7178 1 1 21 THR HG21 H 19.967 0.994 2.547 1.00 . A A . 21 THR HG21 1 1
14 7179 1 1 21 THR HG22 H 18.504 1.961 2.363 1.00 . A A . 21 THR HG22 1 1
14 7180 1 1 21 THR HG23 H 18.617 0.770 3.659 1.00 . A A . 21 THR HG23 1 1
14 7181 1 1 21 THR N N 18.380 1.971 5.975 1.00 . A A . 21 THR N 1 1
14 7182 1 1 21 THR O O 17.371 4.654 3.871 1.00 . A A . 21 THR O 1 1
14 7183 1 1 21 THR OG1 O 20.217 3.662 3.222 1.00 . A A . 21 THR OG1 1 1
14 7184 1 1 22 GLY C C 14.742 1.791 2.573 1.00 . A A . 22 GLY C 1 1
14 7185 1 1 22 GLY CA C 15.274 2.936 3.411 1.00 . A A . 22 GLY CA 1 1
14 7186 1 1 22 GLY H H 16.628 1.684 4.452 1.00 . A A . 22 GLY H 1 1
14 7187 1 1 22 GLY HA2 H 14.527 3.213 4.139 1.00 . A A . 22 GLY HA2 1 1
14 7188 1 1 22 GLY HA3 H 15.464 3.781 2.765 1.00 . A A . 22 GLY HA3 1 1
14 7189 1 1 22 GLY N N 16.501 2.592 4.105 1.00 . A A . 22 GLY N 1 1
14 7190 1 1 22 GLY O O 15.511 0.999 2.031 1.00 . A A . 22 GLY O 1 1
14 7191 1 1 23 GLY C C 12.686 0.994 0.220 1.00 . A A . 23 GLY C 1 1
14 7192 1 1 23 GLY CA C 12.807 0.640 1.689 1.00 . A A . 23 GLY CA 1 1
14 7193 1 1 23 GLY H H 12.855 2.361 2.922 1.00 . A A . 23 GLY H 1 1
14 7194 1 1 23 GLY HA2 H 13.406 -0.253 1.786 1.00 . A A . 23 GLY HA2 1 1
14 7195 1 1 23 GLY HA3 H 11.820 0.444 2.083 1.00 . A A . 23 GLY HA3 1 1
14 7196 1 1 23 GLY N N 13.419 1.701 2.467 1.00 . A A . 23 GLY N 1 1
14 7197 1 1 23 GLY O O 12.013 1.958 -0.139 1.00 . A A . 23 GLY O 1 1
14 7198 1 1 24 ASN C C 12.743 -0.762 -2.807 1.00 . A A . 24 ASN C 1 1
14 7199 1 1 24 ASN CA C 13.307 0.448 -2.069 1.00 . A A . 24 ASN CA 1 1
14 7200 1 1 24 ASN CB C 14.710 0.768 -2.589 1.00 . A A . 24 ASN CB 1 1
14 7201 1 1 24 ASN CG C 15.557 1.491 -1.560 1.00 . A A . 24 ASN CG 1 1
14 7202 1 1 24 ASN H H 13.862 -0.543 -0.283 1.00 . A A . 24 ASN H 1 1
14 7203 1 1 24 ASN HA H 12.664 1.297 -2.250 1.00 . A A . 24 ASN HA 1 1
14 7204 1 1 24 ASN HB2 H 15.208 -0.154 -2.853 1.00 . A A . 24 ASN HB2 1 1
14 7205 1 1 24 ASN HB3 H 14.630 1.393 -3.466 1.00 . A A . 24 ASN HB3 1 1
14 7206 1 1 24 ASN HD21 H 14.096 2.802 -1.242 1.00 . A A . 24 ASN HD21 1 1
14 7207 1 1 24 ASN HD22 H 15.532 3.036 -0.309 1.00 . A A . 24 ASN HD22 1 1
14 7208 1 1 24 ASN N N 13.342 0.211 -0.631 1.00 . A A . 24 ASN N 1 1
14 7209 1 1 24 ASN ND2 N 15.006 2.550 -0.978 1.00 . A A . 24 ASN ND2 1 1
14 7210 1 1 24 ASN O O 12.661 -1.858 -2.251 1.00 . A A . 24 ASN O 1 1
14 7211 1 1 24 ASN OD1 O 16.694 1.102 -1.291 1.00 . A A . 24 ASN OD1 1 1
14 7212 1 1 25 CYS C C 12.825 -2.130 -5.890 1.00 . A A . 25 CYS C 1 1
14 7213 1 1 25 CYS CA C 11.800 -1.630 -4.876 1.00 . A A . 25 CYS CA 1 1
14 7214 1 1 25 CYS CB C 10.541 -1.148 -5.601 1.00 . A A . 25 CYS CB 1 1
14 7215 1 1 25 CYS H H 12.447 0.340 -4.449 1.00 . A A . 25 CYS H 1 1
14 7216 1 1 25 CYS HA H 11.537 -2.444 -4.218 1.00 . A A . 25 CYS HA 1 1
14 7217 1 1 25 CYS HB2 H 10.829 -0.480 -6.399 1.00 . A A . 25 CYS HB2 1 1
14 7218 1 1 25 CYS HB3 H 10.028 -2.001 -6.019 1.00 . A A . 25 CYS HB3 1 1
14 7219 1 1 25 CYS N N 12.356 -0.557 -4.061 1.00 . A A . 25 CYS N 1 1
14 7220 1 1 25 CYS O O 13.403 -1.345 -6.642 1.00 . A A . 25 CYS O 1 1
14 7221 1 1 25 CYS SG S 9.363 -0.259 -4.533 1.00 . A A . 25 CYS SG 1 1
14 7222 1 1 26 ARG C C 13.325 -5.113 -7.684 1.00 . A A . 26 ARG C 1 1
14 7223 1 1 26 ARG CA C 13.998 -4.045 -6.826 1.00 . A A . 26 ARG CA 1 1
14 7224 1 1 26 ARG CB C 15.167 -4.659 -6.053 1.00 . A A . 26 ARG CB 1 1
14 7225 1 1 26 ARG CD C 17.386 -3.490 -6.209 1.00 . A A . 26 ARG CD 1 1
14 7226 1 1 26 ARG CG C 16.090 -3.628 -5.425 1.00 . A A . 26 ARG CG 1 1
14 7227 1 1 26 ARG CZ C 18.082 -3.717 -8.556 1.00 . A A . 26 ARG CZ 1 1
14 7228 1 1 26 ARG H H 12.551 -4.015 -5.282 1.00 . A A . 26 ARG H 1 1
14 7229 1 1 26 ARG HA H 14.375 -3.266 -7.472 1.00 . A A . 26 ARG HA 1 1
14 7230 1 1 26 ARG HB2 H 14.773 -5.284 -5.265 1.00 . A A . 26 ARG HB2 1 1
14 7231 1 1 26 ARG HB3 H 15.748 -5.268 -6.728 1.00 . A A . 26 ARG HB3 1 1
14 7232 1 1 26 ARG HD2 H 17.881 -2.581 -5.903 1.00 . A A . 26 ARG HD2 1 1
14 7233 1 1 26 ARG HD3 H 18.018 -4.337 -5.986 1.00 . A A . 26 ARG HD3 1 1
14 7234 1 1 26 ARG HE H 16.255 -3.187 -7.955 1.00 . A A . 26 ARG HE 1 1
14 7235 1 1 26 ARG HG2 H 15.589 -2.671 -5.409 1.00 . A A . 26 ARG HG2 1 1
14 7236 1 1 26 ARG HG3 H 16.321 -3.933 -4.415 1.00 . A A . 26 ARG HG3 1 1
14 7237 1 1 26 ARG HH11 H 19.525 -4.115 -7.199 1.00 . A A . 26 ARG HH11 1 1
14 7238 1 1 26 ARG HH12 H 20.002 -4.271 -8.857 1.00 . A A . 26 ARG HH12 1 1
14 7239 1 1 26 ARG HH21 H 16.872 -3.390 -10.142 1.00 . A A . 26 ARG HH21 1 1
14 7240 1 1 26 ARG HH22 H 18.493 -3.858 -10.530 1.00 . A A . 26 ARG HH22 1 1
14 7241 1 1 26 ARG N N 13.043 -3.440 -5.906 1.00 . A A . 26 ARG N 1 1
14 7242 1 1 26 ARG NE N 17.151 -3.440 -7.650 1.00 . A A . 26 ARG NE 1 1
14 7243 1 1 26 ARG NH1 N 19.303 -4.062 -8.173 1.00 . A A . 26 ARG NH1 1 1
14 7244 1 1 26 ARG NH2 N 17.792 -3.650 -9.849 1.00 . A A . 26 ARG NH2 1 1
14 7245 1 1 26 ARG O O 12.141 -5.401 -7.518 1.00 . A A . 26 ARG O 1 1
14 7246 1 1 27 GLY C C 13.762 -8.120 -8.922 1.00 . A A . 27 GLY C 1 1
14 7247 1 1 27 GLY CA C 13.550 -6.724 -9.473 1.00 . A A . 27 GLY CA 1 1
14 7248 1 1 27 GLY H H 15.028 -5.425 -8.690 1.00 . A A . 27 GLY H 1 1
14 7249 1 1 27 GLY HA2 H 12.491 -6.554 -9.599 1.00 . A A . 27 GLY HA2 1 1
14 7250 1 1 27 GLY HA3 H 14.033 -6.653 -10.437 1.00 . A A . 27 GLY HA3 1 1
14 7251 1 1 27 GLY N N 14.090 -5.695 -8.603 1.00 . A A . 27 GLY N 1 1
14 7252 1 1 27 GLY O O 13.994 -9.065 -9.676 1.00 . A A . 27 GLY O 1 1
14 7253 1 1 28 LYS C C 12.983 -10.607 -7.588 1.00 . A A . 28 LYS C 1 1
14 7254 1 1 28 LYS CA C 13.868 -9.541 -6.949 1.00 . A A . 28 LYS CA 1 1
14 7255 1 1 28 LYS CB C 13.553 -9.430 -5.455 1.00 . A A . 28 LYS CB 1 1
14 7256 1 1 28 LYS CD C 12.614 -7.231 -4.686 1.00 . A A . 28 LYS CD 1 1
14 7257 1 1 28 LYS CE C 12.690 -7.156 -3.168 1.00 . A A . 28 LYS CE 1 1
14 7258 1 1 28 LYS CG C 12.291 -8.639 -5.158 1.00 . A A . 28 LYS CG 1 1
14 7259 1 1 28 LYS H H 13.495 -7.460 -7.054 1.00 . A A . 28 LYS H 1 1
14 7260 1 1 28 LYS HA H 14.901 -9.829 -7.069 1.00 . A A . 28 LYS HA 1 1
14 7261 1 1 28 LYS HB2 H 13.434 -10.424 -5.050 1.00 . A A . 28 LYS HB2 1 1
14 7262 1 1 28 LYS HB3 H 14.382 -8.945 -4.960 1.00 . A A . 28 LYS HB3 1 1
14 7263 1 1 28 LYS HD2 H 13.566 -6.932 -5.097 1.00 . A A . 28 LYS HD2 1 1
14 7264 1 1 28 LYS HD3 H 11.842 -6.558 -5.033 1.00 . A A . 28 LYS HD3 1 1
14 7265 1 1 28 LYS HE2 H 11.942 -6.461 -2.817 1.00 . A A . 28 LYS HE2 1 1
14 7266 1 1 28 LYS HE3 H 12.489 -8.136 -2.762 1.00 . A A . 28 LYS HE3 1 1
14 7267 1 1 28 LYS HG2 H 11.695 -8.577 -6.056 1.00 . A A . 28 LYS HG2 1 1
14 7268 1 1 28 LYS HG3 H 11.731 -9.148 -4.386 1.00 . A A . 28 LYS HG3 1 1
14 7269 1 1 28 LYS HZ1 H 14.266 -7.158 -1.798 1.00 . A A . 28 LYS HZ1 1 1
14 7270 1 1 28 LYS HZ2 H 14.031 -5.670 -2.569 1.00 . A A . 28 LYS HZ2 1 1
14 7271 1 1 28 LYS HZ3 H 14.755 -6.951 -3.404 1.00 . A A . 28 LYS HZ3 1 1
14 7272 1 1 28 LYS N N 13.683 -8.251 -7.602 1.00 . A A . 28 LYS N 1 1
14 7273 1 1 28 LYS NZ N 14.029 -6.702 -2.702 1.00 . A A . 28 LYS NZ 1 1
14 7274 1 1 28 LYS O O 13.340 -11.785 -7.621 1.00 . A A . 28 LYS O 1 1
14 7275 1 1 29 ILE C C 10.031 -10.380 -9.762 1.00 . A A . 29 ILE C 1 1
14 7276 1 1 29 ILE CA C 10.896 -11.103 -8.736 1.00 . A A . 29 ILE CA 1 1
14 7277 1 1 29 ILE CB C 9.983 -11.788 -7.702 1.00 . A A . 29 ILE CB 1 1
14 7278 1 1 29 ILE CD1 C 8.547 -11.361 -5.644 1.00 . A A . 29 ILE CD1 1 1
14 7279 1 1 29 ILE CG1 C 9.439 -10.760 -6.708 1.00 . A A . 29 ILE CG1 1 1
14 7280 1 1 29 ILE CG2 C 10.739 -12.889 -6.974 1.00 . A A . 29 ILE CG2 1 1
14 7281 1 1 29 ILE H H 11.602 -9.234 -8.038 1.00 . A A . 29 ILE H 1 1
14 7282 1 1 29 ILE HA H 11.472 -11.866 -9.240 1.00 . A A . 29 ILE HA 1 1
14 7283 1 1 29 ILE HB H 9.157 -12.241 -8.229 1.00 . A A . 29 ILE HB 1 1
14 7284 1 1 29 ILE HD11 H 7.625 -10.800 -5.589 1.00 . A A . 29 ILE HD11 1 1
14 7285 1 1 29 ILE HD12 H 8.328 -12.388 -5.896 1.00 . A A . 29 ILE HD12 1 1
14 7286 1 1 29 ILE HD13 H 9.049 -11.323 -4.689 1.00 . A A . 29 ILE HD13 1 1
14 7287 1 1 29 ILE HG12 H 10.266 -10.276 -6.213 1.00 . A A . 29 ILE HG12 1 1
14 7288 1 1 29 ILE HG13 H 8.864 -10.020 -7.246 1.00 . A A . 29 ILE HG13 1 1
14 7289 1 1 29 ILE HG21 H 11.518 -12.450 -6.368 1.00 . A A . 29 ILE HG21 1 1
14 7290 1 1 29 ILE HG22 H 10.057 -13.436 -6.340 1.00 . A A . 29 ILE HG22 1 1
14 7291 1 1 29 ILE HG23 H 11.180 -13.561 -7.695 1.00 . A A . 29 ILE HG23 1 1
14 7292 1 1 29 ILE N N 11.830 -10.185 -8.095 1.00 . A A . 29 ILE N 1 1
14 7293 1 1 29 ILE O O 9.772 -10.900 -10.847 1.00 . A A . 29 ILE O 1 1
14 7294 1 1 30 ARG C C 8.461 -7.011 -9.697 1.00 . A A . 30 ARG C 1 1
14 7295 1 1 30 ARG CA C 8.752 -8.381 -10.303 1.00 . A A . 30 ARG CA 1 1
14 7296 1 1 30 ARG CB C 7.439 -9.111 -10.592 1.00 . A A . 30 ARG CB 1 1
14 7297 1 1 30 ARG CD C 5.368 -9.113 -12.016 1.00 . A A . 30 ARG CD 1 1
14 7298 1 1 30 ARG CG C 6.854 -8.794 -11.959 1.00 . A A . 30 ARG CG 1 1
14 7299 1 1 30 ARG CZ C 3.940 -11.113 -12.085 1.00 . A A . 30 ARG CZ 1 1
14 7300 1 1 30 ARG H H 9.827 -8.816 -8.533 1.00 . A A . 30 ARG H 1 1
14 7301 1 1 30 ARG HA H 9.289 -8.245 -11.229 1.00 . A A . 30 ARG HA 1 1
14 7302 1 1 30 ARG HB2 H 7.613 -10.176 -10.538 1.00 . A A . 30 ARG HB2 1 1
14 7303 1 1 30 ARG HB3 H 6.714 -8.835 -9.841 1.00 . A A . 30 ARG HB3 1 1
14 7304 1 1 30 ARG HD2 H 4.862 -8.550 -11.246 1.00 . A A . 30 ARG HD2 1 1
14 7305 1 1 30 ARG HD3 H 4.988 -8.820 -12.984 1.00 . A A . 30 ARG HD3 1 1
14 7306 1 1 30 ARG HE H 5.834 -11.085 -11.459 1.00 . A A . 30 ARG HE 1 1
14 7307 1 1 30 ARG HG2 H 6.993 -7.743 -12.164 1.00 . A A . 30 ARG HG2 1 1
14 7308 1 1 30 ARG HG3 H 7.369 -9.380 -12.705 1.00 . A A . 30 ARG HG3 1 1
14 7309 1 1 30 ARG HH11 H 3.056 -9.414 -12.728 1.00 . A A . 30 ARG HH11 1 1
14 7310 1 1 30 ARG HH12 H 2.060 -10.832 -12.772 1.00 . A A . 30 ARG HH12 1 1
14 7311 1 1 30 ARG HH21 H 4.533 -12.958 -11.511 1.00 . A A . 30 ARG HH21 1 1
14 7312 1 1 30 ARG HH22 H 2.901 -12.847 -12.078 1.00 . A A . 30 ARG HH22 1 1
14 7313 1 1 30 ARG N N 9.587 -9.177 -9.412 1.00 . A A . 30 ARG N 1 1
14 7314 1 1 30 ARG NE N 5.105 -10.535 -11.814 1.00 . A A . 30 ARG NE 1 1
14 7315 1 1 30 ARG NH1 N 2.936 -10.394 -12.567 1.00 . A A . 30 ARG NH1 1 1
14 7316 1 1 30 ARG NH2 N 3.778 -12.413 -11.874 1.00 . A A . 30 ARG NH2 1 1
14 7317 1 1 30 ARG O O 7.303 -6.637 -9.512 1.00 . A A . 30 ARG O 1 1
14 7318 1 1 31 GLN C C 8.714 -5.020 -7.432 1.00 . A A . 31 GLN C 1 1
14 7319 1 1 31 GLN CA C 9.378 -4.942 -8.803 1.00 . A A . 31 GLN CA 1 1
14 7320 1 1 31 GLN CB C 8.562 -4.037 -9.728 1.00 . A A . 31 GLN CB 1 1
14 7321 1 1 31 GLN CD C 9.257 -2.704 -11.758 1.00 . A A . 31 GLN CD 1 1
14 7322 1 1 31 GLN CG C 9.014 -4.083 -11.178 1.00 . A A . 31 GLN CG 1 1
14 7323 1 1 31 GLN H H 10.417 -6.623 -9.560 1.00 . A A . 31 GLN H 1 1
14 7324 1 1 31 GLN HA H 10.367 -4.524 -8.686 1.00 . A A . 31 GLN HA 1 1
14 7325 1 1 31 GLN HB2 H 7.526 -4.341 -9.686 1.00 . A A . 31 GLN HB2 1 1
14 7326 1 1 31 GLN HB3 H 8.645 -3.018 -9.380 1.00 . A A . 31 GLN HB3 1 1
14 7327 1 1 31 GLN HE21 H 7.442 -2.120 -11.193 1.00 . A A . 31 GLN HE21 1 1
14 7328 1 1 31 GLN HE22 H 8.394 -0.930 -12.006 1.00 . A A . 31 GLN HE22 1 1
14 7329 1 1 31 GLN HG2 H 9.933 -4.648 -11.238 1.00 . A A . 31 GLN HG2 1 1
14 7330 1 1 31 GLN HG3 H 8.252 -4.575 -11.764 1.00 . A A . 31 GLN HG3 1 1
14 7331 1 1 31 GLN N N 9.520 -6.269 -9.389 1.00 . A A . 31 GLN N 1 1
14 7332 1 1 31 GLN NE2 N 8.264 -1.829 -11.641 1.00 . A A . 31 GLN NE2 1 1
14 7333 1 1 31 GLN O O 7.564 -4.612 -7.263 1.00 . A A . 31 GLN O 1 1
14 7334 1 1 31 GLN OE1 O 10.325 -2.426 -12.304 1.00 . A A . 31 GLN OE1 1 1
14 7335 1 1 32 THR C C 9.684 -4.783 -4.130 1.00 . A A . 32 THR C 1 1
14 7336 1 1 32 THR CA C 8.925 -5.682 -5.100 1.00 . A A . 32 THR CA 1 1
14 7337 1 1 32 THR CB C 9.011 -7.138 -4.606 1.00 . A A . 32 THR CB 1 1
14 7338 1 1 32 THR CG2 C 8.194 -7.329 -3.337 1.00 . A A . 32 THR CG2 1 1
14 7339 1 1 32 THR H H 10.354 -5.855 -6.652 1.00 . A A . 32 THR H 1 1
14 7340 1 1 32 THR HA H 7.886 -5.387 -5.110 1.00 . A A . 32 THR HA 1 1
14 7341 1 1 32 THR HB H 10.044 -7.369 -4.390 1.00 . A A . 32 THR HB 1 1
14 7342 1 1 32 THR HG1 H 8.185 -8.823 -5.214 1.00 . A A . 32 THR HG1 1 1
14 7343 1 1 32 THR HG21 H 7.911 -8.366 -3.244 1.00 . A A . 32 THR HG21 1 1
14 7344 1 1 32 THR HG22 H 7.306 -6.717 -3.385 1.00 . A A . 32 THR HG22 1 1
14 7345 1 1 32 THR HG23 H 8.786 -7.038 -2.482 1.00 . A A . 32 THR HG23 1 1
14 7346 1 1 32 THR N N 9.444 -5.548 -6.455 1.00 . A A . 32 THR N 1 1
14 7347 1 1 32 THR O O 10.899 -4.620 -4.240 1.00 . A A . 32 THR O 1 1
14 7348 1 1 32 THR OG1 O 8.536 -8.028 -5.623 1.00 . A A . 32 THR OG1 1 1
14 7349 1 1 33 CYS C C 10.244 -4.126 -1.085 1.00 . A A . 33 CYS C 1 1
14 7350 1 1 33 CYS CA C 9.564 -3.320 -2.188 1.00 . A A . 33 CYS CA 1 1
14 7351 1 1 33 CYS CB C 8.505 -2.398 -1.582 1.00 . A A . 33 CYS CB 1 1
14 7352 1 1 33 CYS H H 7.994 -4.371 -3.142 1.00 . A A . 33 CYS H 1 1
14 7353 1 1 33 CYS HA H 10.308 -2.719 -2.688 1.00 . A A . 33 CYS HA 1 1
14 7354 1 1 33 CYS HB2 H 7.538 -2.654 -1.992 1.00 . A A . 33 CYS HB2 1 1
14 7355 1 1 33 CYS HB3 H 8.484 -2.540 -0.511 1.00 . A A . 33 CYS HB3 1 1
14 7356 1 1 33 CYS N N 8.960 -4.203 -3.179 1.00 . A A . 33 CYS N 1 1
14 7357 1 1 33 CYS O O 9.775 -5.200 -0.706 1.00 . A A . 33 CYS O 1 1
14 7358 1 1 33 CYS SG S 8.789 -0.627 -1.901 1.00 . A A . 33 CYS SG 1 1
14 7359 1 1 34 HIS C C 13.002 -3.285 1.221 1.00 . A A . 34 HIS C 1 1
14 7360 1 1 34 HIS CA C 12.098 -4.270 0.487 1.00 . A A . 34 HIS CA 1 1
14 7361 1 1 34 HIS CB C 12.932 -5.413 -0.090 1.00 . A A . 34 HIS CB 1 1
14 7362 1 1 34 HIS CD2 C 14.164 -6.777 1.740 1.00 . A A . 34 HIS CD2 1 1
14 7363 1 1 34 HIS CE1 C 12.729 -8.424 1.933 1.00 . A A . 34 HIS CE1 1 1
14 7364 1 1 34 HIS CG C 13.153 -6.540 0.872 1.00 . A A . 34 HIS CG 1 1
14 7365 1 1 34 HIS H H 11.677 -2.742 -0.917 1.00 . A A . 34 HIS H 1 1
14 7366 1 1 34 HIS HA H 11.384 -4.676 1.188 1.00 . A A . 34 HIS HA 1 1
14 7367 1 1 34 HIS HB2 H 12.431 -5.813 -0.959 1.00 . A A . 34 HIS HB2 1 1
14 7368 1 1 34 HIS HB3 H 13.900 -5.032 -0.383 1.00 . A A . 34 HIS HB3 1 1
14 7369 1 1 34 HIS HD1 H 11.433 -7.706 0.521 1.00 . A A . 34 HIS HD1 1 1
14 7370 1 1 34 HIS HD2 H 15.035 -6.157 1.896 1.00 . A A . 34 HIS HD2 1 1
14 7371 1 1 34 HIS HE1 H 12.248 -9.335 2.255 1.00 . A A . 34 HIS HE1 1 1
14 7372 1 1 34 HIS N N 11.353 -3.601 -0.573 1.00 . A A . 34 HIS N 1 1
14 7373 1 1 34 HIS ND1 N 12.271 -7.590 1.016 1.00 . A A . 34 HIS ND1 1 1
14 7374 1 1 34 HIS NE2 N 13.876 -7.954 2.387 1.00 . A A . 34 HIS NE2 1 1
14 7375 1 1 34 HIS O O 13.403 -2.261 0.666 1.00 . A A . 34 HIS O 1 1
14 7376 1 1 35 CYS C C 15.603 -3.277 3.320 1.00 . A A . 35 CYS C 1 1
14 7377 1 1 35 CYS CA C 14.175 -2.742 3.284 1.00 . A A . 35 CYS CA 1 1
14 7378 1 1 35 CYS CB C 13.623 -2.635 4.707 1.00 . A A . 35 CYS CB 1 1
14 7379 1 1 35 CYS H H 12.968 -4.429 2.861 1.00 . A A . 35 CYS H 1 1
14 7380 1 1 35 CYS HA H 14.182 -1.760 2.836 1.00 . A A . 35 CYS HA 1 1
14 7381 1 1 35 CYS HB2 H 13.423 -3.628 5.083 1.00 . A A . 35 CYS HB2 1 1
14 7382 1 1 35 CYS HB3 H 14.360 -2.160 5.337 1.00 . A A . 35 CYS HB3 1 1
14 7383 1 1 35 CYS N N 13.319 -3.599 2.473 1.00 . A A . 35 CYS N 1 1
14 7384 1 1 35 CYS O O 15.835 -4.438 3.657 1.00 . A A . 35 CYS O 1 1
14 7385 1 1 35 CYS SG S 12.080 -1.675 4.837 1.00 . A A . 35 CYS SG 1 1
14 7386 1 1 36 TYR C C 18.864 -1.582 2.840 1.00 . A A . 36 TYR C 1 1
14 7387 1 1 36 TYR CA C 17.964 -2.807 2.960 1.00 . A A . 36 TYR CA 1 1
14 7388 1 1 36 TYR CB C 18.241 -3.772 1.805 1.00 . A A . 36 TYR CB 1 1
14 7389 1 1 36 TYR CD1 C 17.133 -2.469 -0.052 1.00 . A A . 36 TYR CD1 1 1
14 7390 1 1 36 TYR CD2 C 19.412 -3.108 -0.331 1.00 . A A . 36 TYR CD2 1 1
14 7391 1 1 36 TYR CE1 C 17.148 -1.858 -1.291 1.00 . A A . 36 TYR CE1 1 1
14 7392 1 1 36 TYR CE2 C 19.437 -2.498 -1.570 1.00 . A A . 36 TYR CE2 1 1
14 7393 1 1 36 TYR CG C 18.262 -3.104 0.449 1.00 . A A . 36 TYR CG 1 1
14 7394 1 1 36 TYR CZ C 18.302 -1.875 -2.046 1.00 . A A . 36 TYR CZ 1 1
14 7395 1 1 36 TYR H H 16.311 -1.509 2.711 1.00 . A A . 36 TYR H 1 1
14 7396 1 1 36 TYR HA H 18.177 -3.307 3.893 1.00 . A A . 36 TYR HA 1 1
14 7397 1 1 36 TYR HB2 H 19.201 -4.240 1.959 1.00 . A A . 36 TYR HB2 1 1
14 7398 1 1 36 TYR HB3 H 17.474 -4.533 1.789 1.00 . A A . 36 TYR HB3 1 1
14 7399 1 1 36 TYR HD1 H 16.230 -2.457 0.542 1.00 . A A . 36 TYR HD1 1 1
14 7400 1 1 36 TYR HD2 H 20.299 -3.597 0.045 1.00 . A A . 36 TYR HD2 1 1
14 7401 1 1 36 TYR HE1 H 16.259 -1.369 -1.663 1.00 . A A . 36 TYR HE1 1 1
14 7402 1 1 36 TYR HE2 H 20.340 -2.511 -2.162 1.00 . A A . 36 TYR HE2 1 1
14 7403 1 1 36 TYR HH H 18.662 -0.373 -3.191 1.00 . A A . 36 TYR HH 1 1
14 7404 1 1 36 TYR N N 16.558 -2.421 2.970 1.00 . A A . 36 TYR N 1 1
14 7405 1 1 36 TYR O O 20.050 -1.637 3.160 1.00 . A A . 36 TYR O 1 1
14 7406 1 1 36 TYR OH O 18.321 -1.266 -3.280 1.00 . A A . 36 TYR OH 1 1
15 7407 1 1 1 GLY C C 1.450 0.565 -3.104 1.00 . A A . 1 GLY C 1 1
15 7408 1 1 1 GLY CA C 1.789 -0.703 -2.345 1.00 . A A . 1 GLY CA 1 1
15 7409 1 1 1 GLY H1 H 1.137 -2.507 -3.240 1.00 . A A . 1 GLY H1 1 1
15 7410 1 1 1 GLY HA2 H 1.761 -0.494 -1.286 1.00 . A A . 1 GLY HA2 1 1
15 7411 1 1 1 GLY HA3 H 2.787 -1.013 -2.615 1.00 . A A . 1 GLY HA3 1 1
15 7412 1 1 1 GLY N N 0.867 -1.786 -2.634 1.00 . A A . 1 GLY N 1 1
15 7413 1 1 1 GLY O O 1.132 0.520 -4.292 1.00 . A A . 1 GLY O 1 1
15 7414 1 1 2 PHE C C 2.486 3.779 -3.295 1.00 . A A . 2 PHE C 1 1
15 7415 1 1 2 PHE CA C 1.210 2.986 -3.031 1.00 . A A . 2 PHE CA 1 1
15 7416 1 1 2 PHE CB C 0.270 3.795 -2.133 1.00 . A A . 2 PHE CB 1 1
15 7417 1 1 2 PHE CD1 C -0.806 2.242 -0.482 1.00 . A A . 2 PHE CD1 1 1
15 7418 1 1 2 PHE CD2 C -2.113 3.031 -2.313 1.00 . A A . 2 PHE CD2 1 1
15 7419 1 1 2 PHE CE1 C -1.887 1.516 -0.020 1.00 . A A . 2 PHE CE1 1 1
15 7420 1 1 2 PHE CE2 C -3.198 2.307 -1.856 1.00 . A A . 2 PHE CE2 1 1
15 7421 1 1 2 PHE CG C -0.906 3.007 -1.633 1.00 . A A . 2 PHE CG 1 1
15 7422 1 1 2 PHE CZ C -3.084 1.549 -0.707 1.00 . A A . 2 PHE CZ 1 1
15 7423 1 1 2 PHE H H 1.774 1.672 -1.470 1.00 . A A . 2 PHE H 1 1
15 7424 1 1 2 PHE HA H 0.718 2.794 -3.972 1.00 . A A . 2 PHE HA 1 1
15 7425 1 1 2 PHE HB2 H 0.821 4.150 -1.275 1.00 . A A . 2 PHE HB2 1 1
15 7426 1 1 2 PHE HB3 H -0.107 4.640 -2.689 1.00 . A A . 2 PHE HB3 1 1
15 7427 1 1 2 PHE HD1 H 0.130 2.216 0.057 1.00 . A A . 2 PHE HD1 1 1
15 7428 1 1 2 PHE HD2 H -2.203 3.624 -3.213 1.00 . A A . 2 PHE HD2 1 1
15 7429 1 1 2 PHE HE1 H -1.796 0.924 0.879 1.00 . A A . 2 PHE HE1 1 1
15 7430 1 1 2 PHE HE2 H -4.133 2.335 -2.395 1.00 . A A . 2 PHE HE2 1 1
15 7431 1 1 2 PHE HZ H -3.930 0.982 -0.348 1.00 . A A . 2 PHE HZ 1 1
15 7432 1 1 2 PHE N N 1.515 1.700 -2.415 1.00 . A A . 2 PHE N 1 1
15 7433 1 1 2 PHE O O 2.670 4.876 -2.768 1.00 . A A . 2 PHE O 1 1
15 7434 1 1 3 GLY C C 5.766 2.909 -4.603 1.00 . A A . 3 GLY C 1 1
15 7435 1 1 3 GLY CA C 4.616 3.882 -4.436 1.00 . A A . 3 GLY CA 1 1
15 7436 1 1 3 GLY H H 3.167 2.339 -4.508 1.00 . A A . 3 GLY H 1 1
15 7437 1 1 3 GLY HA2 H 4.490 4.436 -5.355 1.00 . A A . 3 GLY HA2 1 1
15 7438 1 1 3 GLY HA3 H 4.856 4.573 -3.641 1.00 . A A . 3 GLY HA3 1 1
15 7439 1 1 3 GLY N N 3.367 3.215 -4.116 1.00 . A A . 3 GLY N 1 1
15 7440 1 1 3 GLY O O 5.869 1.926 -3.869 1.00 . A A . 3 GLY O 1 1
15 7441 1 1 4 CYS C C 8.594 2.847 -7.016 1.00 . A A . 4 CYS C 1 1
15 7442 1 1 4 CYS CA C 7.782 2.323 -5.835 1.00 . A A . 4 CYS CA 1 1
15 7443 1 1 4 CYS CB C 7.321 0.891 -6.114 1.00 . A A . 4 CYS CB 1 1
15 7444 1 1 4 CYS H H 6.498 3.981 -6.125 1.00 . A A . 4 CYS H 1 1
15 7445 1 1 4 CYS HA H 8.407 2.325 -4.955 1.00 . A A . 4 CYS HA 1 1
15 7446 1 1 4 CYS HB2 H 6.244 0.878 -6.197 1.00 . A A . 4 CYS HB2 1 1
15 7447 1 1 4 CYS HB3 H 7.752 0.557 -7.046 1.00 . A A . 4 CYS HB3 1 1
15 7448 1 1 4 CYS N N 6.634 3.182 -5.572 1.00 . A A . 4 CYS N 1 1
15 7449 1 1 4 CYS O O 9.773 3.177 -6.893 1.00 . A A . 4 CYS O 1 1
15 7450 1 1 4 CYS SG S 7.790 -0.306 -4.824 1.00 . A A . 4 CYS SG 1 1
15 7451 1 1 5 PRO C C 8.884 4.904 -9.365 1.00 . A A . 5 PRO C 1 1
15 7452 1 1 5 PRO CA C 8.591 3.408 -9.415 1.00 . A A . 5 PRO CA 1 1
15 7453 1 1 5 PRO CB C 7.557 3.102 -10.502 1.00 . A A . 5 PRO CB 1 1
15 7454 1 1 5 PRO CD C 6.542 2.548 -8.409 1.00 . A A . 5 PRO CD 1 1
15 7455 1 1 5 PRO CG C 6.251 3.078 -9.786 1.00 . A A . 5 PRO CG 1 1
15 7456 1 1 5 PRO HA H 9.504 2.870 -9.623 1.00 . A A . 5 PRO HA 1 1
15 7457 1 1 5 PRO HB2 H 7.582 3.877 -11.255 1.00 . A A . 5 PRO HB2 1 1
15 7458 1 1 5 PRO HB3 H 7.776 2.146 -10.954 1.00 . A A . 5 PRO HB3 1 1
15 7459 1 1 5 PRO HD2 H 5.899 3.016 -7.680 1.00 . A A . 5 PRO HD2 1 1
15 7460 1 1 5 PRO HD3 H 6.424 1.474 -8.386 1.00 . A A . 5 PRO HD3 1 1
15 7461 1 1 5 PRO HG2 H 5.847 4.077 -9.725 1.00 . A A . 5 PRO HG2 1 1
15 7462 1 1 5 PRO HG3 H 5.562 2.425 -10.301 1.00 . A A . 5 PRO HG3 1 1
15 7463 1 1 5 PRO N N 7.949 2.925 -8.189 1.00 . A A . 5 PRO N 1 1
15 7464 1 1 5 PRO O O 9.979 5.343 -9.715 1.00 . A A . 5 PRO O 1 1
15 7465 1 1 6 TRP C C 7.845 7.603 -7.399 1.00 . A A . 6 TRP C 1 1
15 7466 1 1 6 TRP CA C 8.052 7.128 -8.833 1.00 . A A . 6 TRP CA 1 1
15 7467 1 1 6 TRP CB C 7.061 7.829 -9.764 1.00 . A A . 6 TRP CB 1 1
15 7468 1 1 6 TRP CD1 C 5.645 6.224 -11.174 1.00 . A A . 6 TRP CD1 1 1
15 7469 1 1 6 TRP CD2 C 4.672 6.876 -9.266 1.00 . A A . 6 TRP CD2 1 1
15 7470 1 1 6 TRP CE2 C 3.796 6.003 -9.942 1.00 . A A . 6 TRP CE2 1 1
15 7471 1 1 6 TRP CE3 C 4.273 7.412 -8.038 1.00 . A A . 6 TRP CE3 1 1
15 7472 1 1 6 TRP CG C 5.848 7.003 -10.071 1.00 . A A . 6 TRP CG 1 1
15 7473 1 1 6 TRP CH2 C 2.183 6.198 -8.227 1.00 . A A . 6 TRP CH2 1 1
15 7474 1 1 6 TRP CZ2 C 2.548 5.658 -9.431 1.00 . A A . 6 TRP CZ2 1 1
15 7475 1 1 6 TRP CZ3 C 3.033 7.069 -7.533 1.00 . A A . 6 TRP CZ3 1 1
15 7476 1 1 6 TRP H H 7.048 5.271 -8.665 1.00 . A A . 6 TRP H 1 1
15 7477 1 1 6 TRP HA H 9.057 7.375 -9.141 1.00 . A A . 6 TRP HA 1 1
15 7478 1 1 6 TRP HB2 H 6.730 8.747 -9.302 1.00 . A A . 6 TRP HB2 1 1
15 7479 1 1 6 TRP HB3 H 7.555 8.057 -10.697 1.00 . A A . 6 TRP HB3 1 1
15 7480 1 1 6 TRP HD1 H 6.357 6.111 -11.978 1.00 . A A . 6 TRP HD1 1 1
15 7481 1 1 6 TRP HE1 H 4.038 5.013 -11.776 1.00 . A A . 6 TRP HE1 1 1
15 7482 1 1 6 TRP HE3 H 4.914 8.084 -7.488 1.00 . A A . 6 TRP HE3 1 1
15 7483 1 1 6 TRP HH2 H 1.224 5.958 -7.795 1.00 . A A . 6 TRP HH2 1 1
15 7484 1 1 6 TRP HZ2 H 1.881 4.988 -9.954 1.00 . A A . 6 TRP HZ2 1 1
15 7485 1 1 6 TRP HZ3 H 2.708 7.473 -6.586 1.00 . A A . 6 TRP HZ3 1 1
15 7486 1 1 6 TRP N N 7.899 5.680 -8.929 1.00 . A A . 6 TRP N 1 1
15 7487 1 1 6 TRP NE1 N 4.413 5.621 -11.104 1.00 . A A . 6 TRP NE1 1 1
15 7488 1 1 6 TRP O O 8.473 8.565 -6.958 1.00 . A A . 6 TRP O 1 1
15 7489 1 1 7 ASN C C 7.569 6.499 -4.332 1.00 . A A . 7 ASN C 1 1
15 7490 1 1 7 ASN CA C 6.673 7.277 -5.291 1.00 . A A . 7 ASN CA 1 1
15 7491 1 1 7 ASN CB C 5.203 7.001 -4.969 1.00 . A A . 7 ASN CB 1 1
15 7492 1 1 7 ASN CG C 4.377 8.272 -4.907 1.00 . A A . 7 ASN CG 1 1
15 7493 1 1 7 ASN H H 6.493 6.165 -7.083 1.00 . A A . 7 ASN H 1 1
15 7494 1 1 7 ASN HA H 6.867 8.332 -5.171 1.00 . A A . 7 ASN HA 1 1
15 7495 1 1 7 ASN HB2 H 4.786 6.361 -5.733 1.00 . A A . 7 ASN HB2 1 1
15 7496 1 1 7 ASN HB3 H 5.137 6.504 -4.013 1.00 . A A . 7 ASN HB3 1 1
15 7497 1 1 7 ASN HD21 H 3.007 7.357 -3.793 1.00 . A A . 7 ASN HD21 1 1
15 7498 1 1 7 ASN HD22 H 2.690 9.014 -4.162 1.00 . A A . 7 ASN HD22 1 1
15 7499 1 1 7 ASN N N 6.962 6.922 -6.676 1.00 . A A . 7 ASN N 1 1
15 7500 1 1 7 ASN ND2 N 3.244 8.208 -4.217 1.00 . A A . 7 ASN ND2 1 1
15 7501 1 1 7 ASN O O 7.208 6.266 -3.179 1.00 . A A . 7 ASN O 1 1
15 7502 1 1 7 ASN OD1 O 4.753 9.298 -5.472 1.00 . A A . 7 ASN OD1 1 1
15 7503 1 1 8 ALA C C 9.923 6.038 -2.662 1.00 . A A . 8 ALA C 1 1
15 7504 1 1 8 ALA CA C 9.690 5.352 -4.004 1.00 . A A . 8 ALA CA 1 1
15 7505 1 1 8 ALA CB C 11.007 5.185 -4.749 1.00 . A A . 8 ALA CB 1 1
15 7506 1 1 8 ALA H H 8.972 6.317 -5.745 1.00 . A A . 8 ALA H 1 1
15 7507 1 1 8 ALA HA H 9.277 4.369 -3.828 1.00 . A A . 8 ALA HA 1 1
15 7508 1 1 8 ALA HB1 H 11.547 6.120 -4.738 1.00 . A A . 8 ALA HB1 1 1
15 7509 1 1 8 ALA HB2 H 11.598 4.421 -4.266 1.00 . A A . 8 ALA HB2 1 1
15 7510 1 1 8 ALA HB3 H 10.808 4.895 -5.770 1.00 . A A . 8 ALA HB3 1 1
15 7511 1 1 8 ALA N N 8.741 6.101 -4.818 1.00 . A A . 8 ALA N 1 1
15 7512 1 1 8 ALA O O 10.178 5.379 -1.653 1.00 . A A . 8 ALA O 1 1
15 7513 1 1 9 TYR C C 9.154 7.619 -0.308 1.00 . A A . 9 TYR C 1 1
15 7514 1 1 9 TYR CA C 10.038 8.138 -1.438 1.00 . A A . 9 TYR CA 1 1
15 7515 1 1 9 TYR CB C 9.743 9.617 -1.694 1.00 . A A . 9 TYR CB 1 1
15 7516 1 1 9 TYR CD1 C 11.267 10.898 -0.140 1.00 . A A . 9 TYR CD1 1 1
15 7517 1 1 9 TYR CD2 C 11.699 11.006 -2.482 1.00 . A A . 9 TYR CD2 1 1
15 7518 1 1 9 TYR CE1 C 12.344 11.727 0.102 1.00 . A A . 9 TYR CE1 1 1
15 7519 1 1 9 TYR CE2 C 12.780 11.835 -2.249 1.00 . A A . 9 TYR CE2 1 1
15 7520 1 1 9 TYR CG C 10.924 10.524 -1.434 1.00 . A A . 9 TYR CG 1 1
15 7521 1 1 9 TYR CZ C 13.098 12.192 -0.955 1.00 . A A . 9 TYR CZ 1 1
15 7522 1 1 9 TYR H H 9.628 7.832 -3.492 1.00 . A A . 9 TYR H 1 1
15 7523 1 1 9 TYR HA H 11.073 8.032 -1.148 1.00 . A A . 9 TYR HA 1 1
15 7524 1 1 9 TYR HB2 H 9.448 9.745 -2.724 1.00 . A A . 9 TYR HB2 1 1
15 7525 1 1 9 TYR HB3 H 8.934 9.932 -1.051 1.00 . A A . 9 TYR HB3 1 1
15 7526 1 1 9 TYR HD1 H 10.674 10.531 0.686 1.00 . A A . 9 TYR HD1 1 1
15 7527 1 1 9 TYR HD2 H 11.447 10.724 -3.494 1.00 . A A . 9 TYR HD2 1 1
15 7528 1 1 9 TYR HE1 H 12.594 12.007 1.115 1.00 . A A . 9 TYR HE1 1 1
15 7529 1 1 9 TYR HE2 H 13.370 12.200 -3.076 1.00 . A A . 9 TYR HE2 1 1
15 7530 1 1 9 TYR HH H 14.874 12.516 -0.295 1.00 . A A . 9 TYR HH 1 1
15 7531 1 1 9 TYR N N 9.834 7.363 -2.657 1.00 . A A . 9 TYR N 1 1
15 7532 1 1 9 TYR O O 9.505 7.725 0.866 1.00 . A A . 9 TYR O 1 1
15 7533 1 1 9 TYR OH O 14.173 13.017 -0.718 1.00 . A A . 9 TYR OH 1 1
15 7534 1 1 10 GLU C C 7.621 5.250 0.946 1.00 . A A . 10 GLU C 1 1
15 7535 1 1 10 GLU CA C 7.071 6.523 0.309 1.00 . A A . 10 GLU CA 1 1
15 7536 1 1 10 GLU CB C 5.718 6.235 -0.345 1.00 . A A . 10 GLU CB 1 1
15 7537 1 1 10 GLU CD C 4.730 6.008 1.968 1.00 . A A . 10 GLU CD 1 1
15 7538 1 1 10 GLU CG C 4.759 5.470 0.551 1.00 . A A . 10 GLU CG 1 1
15 7539 1 1 10 GLU H H 7.782 7.003 -1.626 1.00 . A A . 10 GLU H 1 1
15 7540 1 1 10 GLU HA H 6.937 7.268 1.079 1.00 . A A . 10 GLU HA 1 1
15 7541 1 1 10 GLU HB2 H 5.255 7.173 -0.616 1.00 . A A . 10 GLU HB2 1 1
15 7542 1 1 10 GLU HB3 H 5.881 5.654 -1.241 1.00 . A A . 10 GLU HB3 1 1
15 7543 1 1 10 GLU HG2 H 3.764 5.541 0.136 1.00 . A A . 10 GLU HG2 1 1
15 7544 1 1 10 GLU HG3 H 5.062 4.434 0.580 1.00 . A A . 10 GLU HG3 1 1
15 7545 1 1 10 GLU N N 8.006 7.058 -0.674 1.00 . A A . 10 GLU N 1 1
15 7546 1 1 10 GLU O O 7.694 5.137 2.170 1.00 . A A . 10 GLU O 1 1
15 7547 1 1 10 GLU OE1 O 4.476 7.218 2.140 1.00 . A A . 10 GLU OE1 1 1
15 7548 1 1 10 GLU OE2 O 4.962 5.217 2.907 1.00 . A A . 10 GLU OE2 1 1
15 7549 1 1 11 CYS C C 9.890 3.240 1.280 1.00 . A A . 11 CYS C 1 1
15 7550 1 1 11 CYS CA C 8.548 3.029 0.586 1.00 . A A . 11 CYS CA 1 1
15 7551 1 1 11 CYS CB C 8.711 2.047 -0.576 1.00 . A A . 11 CYS CB 1 1
15 7552 1 1 11 CYS H H 7.922 4.443 -0.859 1.00 . A A . 11 CYS H 1 1
15 7553 1 1 11 CYS HA H 7.849 2.616 1.299 1.00 . A A . 11 CYS HA 1 1
15 7554 1 1 11 CYS HB2 H 8.027 2.320 -1.366 1.00 . A A . 11 CYS HB2 1 1
15 7555 1 1 11 CYS HB3 H 9.723 2.106 -0.947 1.00 . A A . 11 CYS HB3 1 1
15 7556 1 1 11 CYS N N 8.005 4.294 0.107 1.00 . A A . 11 CYS N 1 1
15 7557 1 1 11 CYS O O 10.286 2.454 2.142 1.00 . A A . 11 CYS O 1 1
15 7558 1 1 11 CYS SG S 8.381 0.311 -0.135 1.00 . A A . 11 CYS SG 1 1
15 7559 1 1 12 ASP C C 11.726 5.108 2.923 1.00 . A A . 12 ASP C 1 1
15 7560 1 1 12 ASP CA C 11.883 4.622 1.485 1.00 . A A . 12 ASP CA 1 1
15 7561 1 1 12 ASP CB C 12.598 5.685 0.650 1.00 . A A . 12 ASP CB 1 1
15 7562 1 1 12 ASP CG C 13.721 6.361 1.412 1.00 . A A . 12 ASP CG 1 1
15 7563 1 1 12 ASP H H 10.217 4.895 0.208 1.00 . A A . 12 ASP H 1 1
15 7564 1 1 12 ASP HA H 12.475 3.720 1.486 1.00 . A A . 12 ASP HA 1 1
15 7565 1 1 12 ASP HB2 H 13.015 5.220 -0.232 1.00 . A A . 12 ASP HB2 1 1
15 7566 1 1 12 ASP HB3 H 11.885 6.439 0.352 1.00 . A A . 12 ASP HB3 1 1
15 7567 1 1 12 ASP N N 10.585 4.306 0.899 1.00 . A A . 12 ASP N 1 1
15 7568 1 1 12 ASP O O 12.252 4.499 3.855 1.00 . A A . 12 ASP O 1 1
15 7569 1 1 12 ASP OD1 O 13.436 7.312 2.169 1.00 . A A . 12 ASP OD1 1 1
15 7570 1 1 12 ASP OD2 O 14.886 5.939 1.250 1.00 . A A . 12 ASP OD2 1 1
15 7571 1 1 13 ARG C C 10.061 5.778 5.325 1.00 . A A . 13 ARG C 1 1
15 7572 1 1 13 ARG CA C 10.776 6.776 4.418 1.00 . A A . 13 ARG CA 1 1
15 7573 1 1 13 ARG CB C 9.956 8.063 4.312 1.00 . A A . 13 ARG CB 1 1
15 7574 1 1 13 ARG CD C 10.997 10.302 4.780 1.00 . A A . 13 ARG CD 1 1
15 7575 1 1 13 ARG CG C 10.732 9.234 3.731 1.00 . A A . 13 ARG CG 1 1
15 7576 1 1 13 ARG CZ C 11.114 12.756 4.862 1.00 . A A . 13 ARG CZ 1 1
15 7577 1 1 13 ARG H H 10.607 6.648 2.313 1.00 . A A . 13 ARG H 1 1
15 7578 1 1 13 ARG HA H 11.739 7.008 4.847 1.00 . A A . 13 ARG HA 1 1
15 7579 1 1 13 ARG HB2 H 9.099 7.879 3.680 1.00 . A A . 13 ARG HB2 1 1
15 7580 1 1 13 ARG HB3 H 9.614 8.340 5.298 1.00 . A A . 13 ARG HB3 1 1
15 7581 1 1 13 ARG HD2 H 10.151 10.349 5.449 1.00 . A A . 13 ARG HD2 1 1
15 7582 1 1 13 ARG HD3 H 11.881 10.029 5.337 1.00 . A A . 13 ARG HD3 1 1
15 7583 1 1 13 ARG HE H 11.414 11.655 3.226 1.00 . A A . 13 ARG HE 1 1
15 7584 1 1 13 ARG HG2 H 11.678 8.874 3.353 1.00 . A A . 13 ARG HG2 1 1
15 7585 1 1 13 ARG HG3 H 10.161 9.668 2.924 1.00 . A A . 13 ARG HG3 1 1
15 7586 1 1 13 ARG HH11 H 10.679 11.867 6.623 1.00 . A A . 13 ARG HH11 1 1
15 7587 1 1 13 ARG HH12 H 10.764 13.597 6.666 1.00 . A A . 13 ARG HH12 1 1
15 7588 1 1 13 ARG HH21 H 11.529 13.932 3.271 1.00 . A A . 13 ARG HH21 1 1
15 7589 1 1 13 ARG HH22 H 11.246 14.771 4.759 1.00 . A A . 13 ARG HH22 1 1
15 7590 1 1 13 ARG N N 11.000 6.208 3.095 1.00 . A A . 13 ARG N 1 1
15 7591 1 1 13 ARG NE N 11.201 11.618 4.182 1.00 . A A . 13 ARG NE 1 1
15 7592 1 1 13 ARG NH1 N 10.828 12.739 6.156 1.00 . A A . 13 ARG NH1 1 1
15 7593 1 1 13 ARG NH2 N 11.313 13.915 4.247 1.00 . A A . 13 ARG NH2 1 1
15 7594 1 1 13 ARG O O 10.095 5.901 6.550 1.00 . A A . 13 ARG O 1 1
15 7595 1 1 14 HIS C C 9.629 3.024 6.410 1.00 . A A . 14 HIS C 1 1
15 7596 1 1 14 HIS CA C 8.691 3.771 5.466 1.00 . A A . 14 HIS CA 1 1
15 7597 1 1 14 HIS CB C 8.017 2.785 4.512 1.00 . A A . 14 HIS CB 1 1
15 7598 1 1 14 HIS CD2 C 7.674 0.535 5.756 1.00 . A A . 14 HIS CD2 1 1
15 7599 1 1 14 HIS CE1 C 5.505 0.658 6.048 1.00 . A A . 14 HIS CE1 1 1
15 7600 1 1 14 HIS CG C 7.256 1.701 5.210 1.00 . A A . 14 HIS CG 1 1
15 7601 1 1 14 HIS H H 9.423 4.746 3.736 1.00 . A A . 14 HIS H 1 1
15 7602 1 1 14 HIS HA H 7.932 4.267 6.052 1.00 . A A . 14 HIS HA 1 1
15 7603 1 1 14 HIS HB2 H 7.325 3.322 3.880 1.00 . A A . 14 HIS HB2 1 1
15 7604 1 1 14 HIS HB3 H 8.772 2.318 3.895 1.00 . A A . 14 HIS HB3 1 1
15 7605 1 1 14 HIS HD1 H 5.296 2.471 5.124 1.00 . A A . 14 HIS HD1 1 1
15 7606 1 1 14 HIS HD2 H 8.691 0.168 5.783 1.00 . A A . 14 HIS HD2 1 1
15 7607 1 1 14 HIS HE1 H 4.493 0.421 6.339 1.00 . A A . 14 HIS HE1 1 1
15 7608 1 1 14 HIS N N 9.414 4.791 4.714 1.00 . A A . 14 HIS N 1 1
15 7609 1 1 14 HIS ND1 N 5.892 1.747 5.408 1.00 . A A . 14 HIS ND1 1 1
15 7610 1 1 14 HIS NE2 N 6.568 -0.094 6.270 1.00 . A A . 14 HIS NE2 1 1
15 7611 1 1 14 HIS O O 9.290 2.771 7.567 1.00 . A A . 14 HIS O 1 1
15 7612 1 1 15 CYS C C 12.725 2.926 7.425 1.00 . A A . 15 CYS C 1 1
15 7613 1 1 15 CYS CA C 11.795 1.954 6.705 1.00 . A A . 15 CYS CA 1 1
15 7614 1 1 15 CYS CB C 12.611 1.014 5.816 1.00 . A A . 15 CYS CB 1 1
15 7615 1 1 15 CYS H H 11.020 2.903 4.979 1.00 . A A . 15 CYS H 1 1
15 7616 1 1 15 CYS HA H 11.265 1.370 7.441 1.00 . A A . 15 CYS HA 1 1
15 7617 1 1 15 CYS HB2 H 13.141 1.598 5.078 1.00 . A A . 15 CYS HB2 1 1
15 7618 1 1 15 CYS HB3 H 13.325 0.483 6.428 1.00 . A A . 15 CYS HB3 1 1
15 7619 1 1 15 CYS N N 10.808 2.673 5.908 1.00 . A A . 15 CYS N 1 1
15 7620 1 1 15 CYS O O 13.193 2.651 8.530 1.00 . A A . 15 CYS O 1 1
15 7621 1 1 15 CYS SG S 11.612 -0.224 4.928 1.00 . A A . 15 CYS SG 1 1
15 7622 1 1 16 VAL C C 13.433 5.424 8.793 1.00 . A A . 16 VAL C 1 1
15 7623 1 1 16 VAL CA C 13.861 5.078 7.372 1.00 . A A . 16 VAL CA 1 1
15 7624 1 1 16 VAL CB C 13.870 6.363 6.523 1.00 . A A . 16 VAL CB 1 1
15 7625 1 1 16 VAL CG1 C 14.745 7.425 7.171 1.00 . A A . 16 VAL CG1 1 1
15 7626 1 1 16 VAL CG2 C 14.343 6.063 5.108 1.00 . A A . 16 VAL CG2 1 1
15 7627 1 1 16 VAL H H 12.586 4.226 5.913 1.00 . A A . 16 VAL H 1 1
15 7628 1 1 16 VAL HA H 14.865 4.680 7.395 1.00 . A A . 16 VAL HA 1 1
15 7629 1 1 16 VAL HB H 12.861 6.743 6.470 1.00 . A A . 16 VAL HB 1 1
15 7630 1 1 16 VAL HG11 H 15.720 7.010 7.380 1.00 . A A . 16 VAL HG11 1 1
15 7631 1 1 16 VAL HG12 H 14.846 8.267 6.502 1.00 . A A . 16 VAL HG12 1 1
15 7632 1 1 16 VAL HG13 H 14.288 7.752 8.094 1.00 . A A . 16 VAL HG13 1 1
15 7633 1 1 16 VAL HG21 H 13.558 6.306 4.407 1.00 . A A . 16 VAL HG21 1 1
15 7634 1 1 16 VAL HG22 H 15.219 6.655 4.889 1.00 . A A . 16 VAL HG22 1 1
15 7635 1 1 16 VAL HG23 H 14.587 5.014 5.024 1.00 . A A . 16 VAL HG23 1 1
15 7636 1 1 16 VAL N N 12.989 4.064 6.791 1.00 . A A . 16 VAL N 1 1
15 7637 1 1 16 VAL O O 14.257 5.795 9.628 1.00 . A A . 16 VAL O 1 1
15 7638 1 1 17 SER C C 11.882 4.466 11.359 1.00 . A A . 17 SER C 1 1
15 7639 1 1 17 SER CA C 11.597 5.603 10.382 1.00 . A A . 17 SER CA 1 1
15 7640 1 1 17 SER CB C 10.089 5.850 10.295 1.00 . A A . 17 SER CB 1 1
15 7641 1 1 17 SER H H 11.529 5.000 8.353 1.00 . A A . 17 SER H 1 1
15 7642 1 1 17 SER HA H 12.080 6.500 10.739 1.00 . A A . 17 SER HA 1 1
15 7643 1 1 17 SER HB2 H 9.787 5.853 9.259 1.00 . A A . 17 SER HB2 1 1
15 7644 1 1 17 SER HB3 H 9.568 5.062 10.820 1.00 . A A . 17 SER HB3 1 1
15 7645 1 1 17 SER HG H 8.796 7.121 11.036 1.00 . A A . 17 SER HG 1 1
15 7646 1 1 17 SER N N 12.137 5.300 9.061 1.00 . A A . 17 SER N 1 1
15 7647 1 1 17 SER O O 12.182 4.699 12.530 1.00 . A A . 17 SER O 1 1
15 7648 1 1 17 SER OG O 9.742 7.094 10.877 1.00 . A A . 17 SER OG 1 1
15 7649 1 1 18 LYS C C 13.501 1.989 12.113 1.00 . A A . 18 LYS C 1 1
15 7650 1 1 18 LYS CA C 12.036 2.061 11.696 1.00 . A A . 18 LYS CA 1 1
15 7651 1 1 18 LYS CB C 11.647 0.788 10.941 1.00 . A A . 18 LYS CB 1 1
15 7652 1 1 18 LYS CD C 9.397 0.952 9.835 1.00 . A A . 18 LYS CD 1 1
15 7653 1 1 18 LYS CE C 8.448 -0.108 9.299 1.00 . A A . 18 LYS CE 1 1
15 7654 1 1 18 LYS CG C 10.170 0.447 11.042 1.00 . A A . 18 LYS CG 1 1
15 7655 1 1 18 LYS H H 11.544 3.113 9.926 1.00 . A A . 18 LYS H 1 1
15 7656 1 1 18 LYS HA H 11.425 2.144 12.582 1.00 . A A . 18 LYS HA 1 1
15 7657 1 1 18 LYS HB2 H 11.895 0.913 9.897 1.00 . A A . 18 LYS HB2 1 1
15 7658 1 1 18 LYS HB3 H 12.214 -0.041 11.340 1.00 . A A . 18 LYS HB3 1 1
15 7659 1 1 18 LYS HD2 H 8.823 1.820 10.123 1.00 . A A . 18 LYS HD2 1 1
15 7660 1 1 18 LYS HD3 H 10.097 1.222 9.058 1.00 . A A . 18 LYS HD3 1 1
15 7661 1 1 18 LYS HE2 H 8.357 0.016 8.231 1.00 . A A . 18 LYS HE2 1 1
15 7662 1 1 18 LYS HE3 H 8.859 -1.084 9.514 1.00 . A A . 18 LYS HE3 1 1
15 7663 1 1 18 LYS HG2 H 10.061 -0.625 11.104 1.00 . A A . 18 LYS HG2 1 1
15 7664 1 1 18 LYS HG3 H 9.766 0.904 11.934 1.00 . A A . 18 LYS HG3 1 1
15 7665 1 1 18 LYS HZ1 H 6.544 -0.864 9.713 1.00 . A A . 18 LYS HZ1 1 1
15 7666 1 1 18 LYS HZ2 H 6.590 0.818 9.532 1.00 . A A . 18 LYS HZ2 1 1
15 7667 1 1 18 LYS HZ3 H 7.181 0.103 10.946 1.00 . A A . 18 LYS HZ3 1 1
15 7668 1 1 18 LYS N N 11.787 3.235 10.869 1.00 . A A . 18 LYS N 1 1
15 7669 1 1 18 LYS NZ N 7.096 -0.006 9.916 1.00 . A A . 18 LYS NZ 1 1
15 7670 1 1 18 LYS O O 13.818 1.608 13.239 1.00 . A A . 18 LYS O 1 1
15 7671 1 1 19 GLY C C 16.650 2.016 10.268 1.00 . A A . 19 GLY C 1 1
15 7672 1 1 19 GLY CA C 15.812 2.332 11.491 1.00 . A A . 19 GLY CA 1 1
15 7673 1 1 19 GLY H H 14.080 2.656 10.316 1.00 . A A . 19 GLY H 1 1
15 7674 1 1 19 GLY HA2 H 16.108 3.296 11.878 1.00 . A A . 19 GLY HA2 1 1
15 7675 1 1 19 GLY HA3 H 15.998 1.580 12.244 1.00 . A A . 19 GLY HA3 1 1
15 7676 1 1 19 GLY N N 14.391 2.360 11.198 1.00 . A A . 19 GLY N 1 1
15 7677 1 1 19 GLY O O 17.705 2.616 10.057 1.00 . A A . 19 GLY O 1 1
15 7678 1 1 20 TYR C C 17.236 1.888 7.395 1.00 . A A . 20 TYR C 1 1
15 7679 1 1 20 TYR CA C 16.898 0.673 8.254 1.00 . A A . 20 TYR CA 1 1
15 7680 1 1 20 TYR CB C 16.063 -0.320 7.444 1.00 . A A . 20 TYR CB 1 1
15 7681 1 1 20 TYR CD1 C 16.358 -2.556 8.580 1.00 . A A . 20 TYR CD1 1 1
15 7682 1 1 20 TYR CD2 C 14.227 -1.498 8.718 1.00 . A A . 20 TYR CD2 1 1
15 7683 1 1 20 TYR CE1 C 15.885 -3.618 9.327 1.00 . A A . 20 TYR CE1 1 1
15 7684 1 1 20 TYR CE2 C 13.746 -2.554 9.466 1.00 . A A . 20 TYR CE2 1 1
15 7685 1 1 20 TYR CG C 15.540 -1.479 8.263 1.00 . A A . 20 TYR CG 1 1
15 7686 1 1 20 TYR CZ C 14.578 -3.612 9.768 1.00 . A A . 20 TYR CZ 1 1
15 7687 1 1 20 TYR H H 15.336 0.629 9.681 1.00 . A A . 20 TYR H 1 1
15 7688 1 1 20 TYR HA H 17.817 0.194 8.556 1.00 . A A . 20 TYR HA 1 1
15 7689 1 1 20 TYR HB2 H 15.215 0.194 7.020 1.00 . A A . 20 TYR HB2 1 1
15 7690 1 1 20 TYR HB3 H 16.670 -0.724 6.647 1.00 . A A . 20 TYR HB3 1 1
15 7691 1 1 20 TYR HD1 H 17.382 -2.558 8.234 1.00 . A A . 20 TYR HD1 1 1
15 7692 1 1 20 TYR HD2 H 13.578 -0.668 8.479 1.00 . A A . 20 TYR HD2 1 1
15 7693 1 1 20 TYR HE1 H 16.536 -4.446 9.564 1.00 . A A . 20 TYR HE1 1 1
15 7694 1 1 20 TYR HE2 H 12.722 -2.550 9.811 1.00 . A A . 20 TYR HE2 1 1
15 7695 1 1 20 TYR HH H 14.818 -5.043 11.029 1.00 . A A . 20 TYR HH 1 1
15 7696 1 1 20 TYR N N 16.182 1.071 9.460 1.00 . A A . 20 TYR N 1 1
15 7697 1 1 20 TYR O O 16.759 2.995 7.648 1.00 . A A . 20 TYR O 1 1
15 7698 1 1 20 TYR OH O 14.101 -4.666 10.513 1.00 . A A . 20 TYR OH 1 1
15 7699 1 1 21 THR C C 17.275 3.284 4.692 1.00 . A A . 21 THR C 1 1
15 7700 1 1 21 THR CA C 18.466 2.749 5.479 1.00 . A A . 21 THR CA 1 1
15 7701 1 1 21 THR CB C 19.550 2.280 4.491 1.00 . A A . 21 THR CB 1 1
15 7702 1 1 21 THR CG2 C 18.982 1.273 3.502 1.00 . A A . 21 THR CG2 1 1
15 7703 1 1 21 THR H H 18.409 0.769 6.226 1.00 . A A . 21 THR H 1 1
15 7704 1 1 21 THR HA H 18.877 3.548 6.080 1.00 . A A . 21 THR HA 1 1
15 7705 1 1 21 THR HB H 20.343 1.804 5.050 1.00 . A A . 21 THR HB 1 1
15 7706 1 1 21 THR HG1 H 20.491 3.102 2.965 1.00 . A A . 21 THR HG1 1 1
15 7707 1 1 21 THR HG21 H 18.113 0.798 3.932 1.00 . A A . 21 THR HG21 1 1
15 7708 1 1 21 THR HG22 H 19.729 0.525 3.281 1.00 . A A . 21 THR HG22 1 1
15 7709 1 1 21 THR HG23 H 18.701 1.782 2.592 1.00 . A A . 21 THR HG23 1 1
15 7710 1 1 21 THR N N 18.062 1.674 6.376 1.00 . A A . 21 THR N 1 1
15 7711 1 1 21 THR O O 17.248 4.452 4.307 1.00 . A A . 21 THR O 1 1
15 7712 1 1 21 THR OG1 O 20.086 3.403 3.782 1.00 . A A . 21 THR OG1 1 1
15 7713 1 1 22 GLY C C 14.564 1.717 2.843 1.00 . A A . 22 GLY C 1 1
15 7714 1 1 22 GLY CA C 15.109 2.828 3.718 1.00 . A A . 22 GLY CA 1 1
15 7715 1 1 22 GLY H H 16.366 1.503 4.789 1.00 . A A . 22 GLY H 1 1
15 7716 1 1 22 GLY HA2 H 14.345 3.129 4.419 1.00 . A A . 22 GLY HA2 1 1
15 7717 1 1 22 GLY HA3 H 15.363 3.672 3.093 1.00 . A A . 22 GLY HA3 1 1
15 7718 1 1 22 GLY N N 16.290 2.422 4.458 1.00 . A A . 22 GLY N 1 1
15 7719 1 1 22 GLY O O 15.316 0.873 2.358 1.00 . A A . 22 GLY O 1 1
15 7720 1 1 23 GLY C C 12.637 1.050 0.346 1.00 . A A . 23 GLY C 1 1
15 7721 1 1 23 GLY CA C 12.626 0.696 1.819 1.00 . A A . 23 GLY CA 1 1
15 7722 1 1 23 GLY H H 12.699 2.415 3.052 1.00 . A A . 23 GLY H 1 1
15 7723 1 1 23 GLY HA2 H 13.154 -0.236 1.959 1.00 . A A . 23 GLY HA2 1 1
15 7724 1 1 23 GLY HA3 H 11.602 0.568 2.139 1.00 . A A . 23 GLY HA3 1 1
15 7725 1 1 23 GLY N N 13.249 1.717 2.640 1.00 . A A . 23 GLY N 1 1
15 7726 1 1 23 GLY O O 12.022 2.033 -0.068 1.00 . A A . 23 GLY O 1 1
15 7727 1 1 24 ASN C C 12.870 -0.701 -2.668 1.00 . A A . 24 ASN C 1 1
15 7728 1 1 24 ASN CA C 13.429 0.484 -1.886 1.00 . A A . 24 ASN CA 1 1
15 7729 1 1 24 ASN CB C 14.882 0.738 -2.291 1.00 . A A . 24 ASN CB 1 1
15 7730 1 1 24 ASN CG C 15.668 1.453 -1.210 1.00 . A A . 24 ASN CG 1 1
15 7731 1 1 24 ASN H H 13.807 -0.520 -0.061 1.00 . A A . 24 ASN H 1 1
15 7732 1 1 24 ASN HA H 12.842 1.361 -2.115 1.00 . A A . 24 ASN HA 1 1
15 7733 1 1 24 ASN HB2 H 15.363 -0.209 -2.493 1.00 . A A . 24 ASN HB2 1 1
15 7734 1 1 24 ASN HB3 H 14.900 1.344 -3.185 1.00 . A A . 24 ASN HB3 1 1
15 7735 1 1 24 ASN HD21 H 14.212 2.791 -1.001 1.00 . A A . 24 ASN HD21 1 1
15 7736 1 1 24 ASN HD22 H 15.583 3.006 0.028 1.00 . A A . 24 ASN HD22 1 1
15 7737 1 1 24 ASN N N 13.338 0.248 -0.449 1.00 . A A . 24 ASN N 1 1
15 7738 1 1 24 ASN ND2 N 15.096 2.525 -0.673 1.00 . A A . 24 ASN ND2 1 1
15 7739 1 1 24 ASN O O 12.904 -1.839 -2.200 1.00 . A A . 24 ASN O 1 1
15 7740 1 1 24 ASN OD1 O 16.776 1.046 -0.860 1.00 . A A . 24 ASN OD1 1 1
15 7741 1 1 25 CYS C C 12.743 -1.821 -5.846 1.00 . A A . 25 CYS C 1 1
15 7742 1 1 25 CYS CA C 11.789 -1.466 -4.710 1.00 . A A . 25 CYS CA 1 1
15 7743 1 1 25 CYS CB C 10.444 -1.013 -5.281 1.00 . A A . 25 CYS CB 1 1
15 7744 1 1 25 CYS H H 12.356 0.503 -4.180 1.00 . A A . 25 CYS H 1 1
15 7745 1 1 25 CYS HA H 11.633 -2.343 -4.100 1.00 . A A . 25 CYS HA 1 1
15 7746 1 1 25 CYS HB2 H 10.620 -0.280 -6.055 1.00 . A A . 25 CYS HB2 1 1
15 7747 1 1 25 CYS HB3 H 9.937 -1.865 -5.708 1.00 . A A . 25 CYS HB3 1 1
15 7748 1 1 25 CYS N N 12.355 -0.425 -3.861 1.00 . A A . 25 CYS N 1 1
15 7749 1 1 25 CYS O O 13.498 -0.974 -6.324 1.00 . A A . 25 CYS O 1 1
15 7750 1 1 25 CYS SG S 9.329 -0.262 -4.052 1.00 . A A . 25 CYS SG 1 1
15 7751 1 1 26 ARG C C 12.859 -4.608 -8.191 1.00 . A A . 26 ARG C 1 1
15 7752 1 1 26 ARG CA C 13.565 -3.546 -7.353 1.00 . A A . 26 ARG CA 1 1
15 7753 1 1 26 ARG CB C 14.868 -4.113 -6.786 1.00 . A A . 26 ARG CB 1 1
15 7754 1 1 26 ARG CD C 16.233 -2.003 -6.836 1.00 . A A . 26 ARG CD 1 1
15 7755 1 1 26 ARG CG C 15.661 -3.110 -5.964 1.00 . A A . 26 ARG CG 1 1
15 7756 1 1 26 ARG CZ C 18.443 -1.167 -7.514 1.00 . A A . 26 ARG CZ 1 1
15 7757 1 1 26 ARG H H 12.080 -3.708 -5.853 1.00 . A A . 26 ARG H 1 1
15 7758 1 1 26 ARG HA H 13.795 -2.701 -7.984 1.00 . A A . 26 ARG HA 1 1
15 7759 1 1 26 ARG HB2 H 14.634 -4.958 -6.154 1.00 . A A . 26 ARG HB2 1 1
15 7760 1 1 26 ARG HB3 H 15.488 -4.446 -7.604 1.00 . A A . 26 ARG HB3 1 1
15 7761 1 1 26 ARG HD2 H 15.988 -2.213 -7.867 1.00 . A A . 26 ARG HD2 1 1
15 7762 1 1 26 ARG HD3 H 15.785 -1.065 -6.543 1.00 . A A . 26 ARG HD3 1 1
15 7763 1 1 26 ARG HE H 18.111 -2.397 -5.979 1.00 . A A . 26 ARG HE 1 1
15 7764 1 1 26 ARG HG2 H 15.009 -2.669 -5.224 1.00 . A A . 26 ARG HG2 1 1
15 7765 1 1 26 ARG HG3 H 16.472 -3.624 -5.471 1.00 . A A . 26 ARG HG3 1 1
15 7766 1 1 26 ARG HH11 H 16.902 -0.512 -8.645 1.00 . A A . 26 ARG HH11 1 1
15 7767 1 1 26 ARG HH12 H 18.466 0.070 -9.112 1.00 . A A . 26 ARG HH12 1 1
15 7768 1 1 26 ARG HH21 H 20.175 -1.638 -6.584 1.00 . A A . 26 ARG HH21 1 1
15 7769 1 1 26 ARG HH22 H 20.327 -0.571 -7.940 1.00 . A A . 26 ARG HH22 1 1
15 7770 1 1 26 ARG N N 12.703 -3.079 -6.274 1.00 . A A . 26 ARG N 1 1
15 7771 1 1 26 ARG NE N 17.683 -1.898 -6.705 1.00 . A A . 26 ARG NE 1 1
15 7772 1 1 26 ARG NH1 N 17.892 -0.481 -8.505 1.00 . A A . 26 ARG NH1 1 1
15 7773 1 1 26 ARG NH2 N 19.756 -1.122 -7.331 1.00 . A A . 26 ARG NH2 1 1
15 7774 1 1 26 ARG O O 11.711 -4.962 -7.925 1.00 . A A . 26 ARG O 1 1
15 7775 1 1 27 GLY C C 13.295 -7.533 -9.602 1.00 . A A . 27 GLY C 1 1
15 7776 1 1 27 GLY CA C 12.977 -6.127 -10.069 1.00 . A A . 27 GLY CA 1 1
15 7777 1 1 27 GLY H H 14.465 -4.791 -9.372 1.00 . A A . 27 GLY H 1 1
15 7778 1 1 27 GLY HA2 H 11.905 -6.000 -10.090 1.00 . A A . 27 GLY HA2 1 1
15 7779 1 1 27 GLY HA3 H 13.364 -5.996 -11.069 1.00 . A A . 27 GLY HA3 1 1
15 7780 1 1 27 GLY N N 13.553 -5.112 -9.207 1.00 . A A . 27 GLY N 1 1
15 7781 1 1 27 GLY O O 13.504 -8.434 -10.415 1.00 . A A . 27 GLY O 1 1
15 7782 1 1 28 LYS C C 12.590 -10.061 -8.137 1.00 . A A . 28 LYS C 1 1
15 7783 1 1 28 LYS CA C 13.632 -9.030 -7.712 1.00 . A A . 28 LYS CA 1 1
15 7784 1 1 28 LYS CB C 13.680 -8.938 -6.185 1.00 . A A . 28 LYS CB 1 1
15 7785 1 1 28 LYS CD C 12.935 -6.971 -4.812 1.00 . A A . 28 LYS CD 1 1
15 7786 1 1 28 LYS CE C 13.263 -7.304 -3.365 1.00 . A A . 28 LYS CE 1 1
15 7787 1 1 28 LYS CG C 12.495 -8.205 -5.582 1.00 . A A . 28 LYS CG 1 1
15 7788 1 1 28 LYS H H 13.161 -6.966 -7.690 1.00 . A A . 28 LYS H 1 1
15 7789 1 1 28 LYS HA H 14.599 -9.342 -8.076 1.00 . A A . 28 LYS HA 1 1
15 7790 1 1 28 LYS HB2 H 13.704 -9.938 -5.777 1.00 . A A . 28 LYS HB2 1 1
15 7791 1 1 28 LYS HB3 H 14.583 -8.419 -5.896 1.00 . A A . 28 LYS HB3 1 1
15 7792 1 1 28 LYS HD2 H 13.816 -6.559 -5.283 1.00 . A A . 28 LYS HD2 1 1
15 7793 1 1 28 LYS HD3 H 12.139 -6.241 -4.833 1.00 . A A . 28 LYS HD3 1 1
15 7794 1 1 28 LYS HE2 H 14.043 -8.049 -3.348 1.00 . A A . 28 LYS HE2 1 1
15 7795 1 1 28 LYS HE3 H 13.610 -6.408 -2.873 1.00 . A A . 28 LYS HE3 1 1
15 7796 1 1 28 LYS HG2 H 11.828 -7.902 -6.376 1.00 . A A . 28 LYS HG2 1 1
15 7797 1 1 28 LYS HG3 H 11.975 -8.872 -4.908 1.00 . A A . 28 LYS HG3 1 1
15 7798 1 1 28 LYS HZ1 H 11.254 -7.214 -2.799 1.00 . A A . 28 LYS HZ1 1 1
15 7799 1 1 28 LYS HZ2 H 12.271 -7.863 -1.613 1.00 . A A . 28 LYS HZ2 1 1
15 7800 1 1 28 LYS HZ3 H 11.849 -8.789 -2.965 1.00 . A A . 28 LYS HZ3 1 1
15 7801 1 1 28 LYS N N 13.335 -7.724 -8.288 1.00 . A A . 28 LYS N 1 1
15 7802 1 1 28 LYS NZ N 12.076 -7.829 -2.635 1.00 . A A . 28 LYS NZ 1 1
15 7803 1 1 28 LYS O O 12.920 -11.219 -8.396 1.00 . A A . 28 LYS O 1 1
15 7804 1 1 29 ILE C C 9.084 -9.729 -9.196 1.00 . A A . 29 ILE C 1 1
15 7805 1 1 29 ILE CA C 10.247 -10.517 -8.603 1.00 . A A . 29 ILE CA 1 1
15 7806 1 1 29 ILE CB C 9.734 -11.348 -7.412 1.00 . A A . 29 ILE CB 1 1
15 7807 1 1 29 ILE CD1 C 8.548 -10.964 -5.192 1.00 . A A . 29 ILE CD1 1 1
15 7808 1 1 29 ILE CG1 C 9.587 -10.463 -6.172 1.00 . A A . 29 ILE CG1 1 1
15 7809 1 1 29 ILE CG2 C 10.675 -12.510 -7.132 1.00 . A A . 29 ILE CG2 1 1
15 7810 1 1 29 ILE H H 11.135 -8.698 -7.988 1.00 . A A . 29 ILE H 1 1
15 7811 1 1 29 ILE HA H 10.626 -11.197 -9.353 1.00 . A A . 29 ILE HA 1 1
15 7812 1 1 29 ILE HB H 8.769 -11.753 -7.673 1.00 . A A . 29 ILE HB 1 1
15 7813 1 1 29 ILE HD11 H 8.721 -12.011 -4.988 1.00 . A A . 29 ILE HD11 1 1
15 7814 1 1 29 ILE HD12 H 8.620 -10.403 -4.272 1.00 . A A . 29 ILE HD12 1 1
15 7815 1 1 29 ILE HD13 H 7.563 -10.838 -5.616 1.00 . A A . 29 ILE HD13 1 1
15 7816 1 1 29 ILE HG12 H 10.533 -10.417 -5.656 1.00 . A A . 29 ILE HG12 1 1
15 7817 1 1 29 ILE HG13 H 9.301 -9.468 -6.480 1.00 . A A . 29 ILE HG13 1 1
15 7818 1 1 29 ILE HG21 H 11.106 -12.856 -8.060 1.00 . A A . 29 ILE HG21 1 1
15 7819 1 1 29 ILE HG22 H 11.464 -12.182 -6.470 1.00 . A A . 29 ILE HG22 1 1
15 7820 1 1 29 ILE HG23 H 10.126 -13.315 -6.667 1.00 . A A . 29 ILE HG23 1 1
15 7821 1 1 29 ILE N N 11.335 -9.632 -8.207 1.00 . A A . 29 ILE N 1 1
15 7822 1 1 29 ILE O O 8.023 -9.612 -8.583 1.00 . A A . 29 ILE O 1 1
15 7823 1 1 30 ARG C C 7.930 -7.147 -10.284 1.00 . A A . 30 ARG C 1 1
15 7824 1 1 30 ARG CA C 8.260 -8.413 -11.070 1.00 . A A . 30 ARG CA 1 1
15 7825 1 1 30 ARG CB C 6.997 -9.255 -11.257 1.00 . A A . 30 ARG CB 1 1
15 7826 1 1 30 ARG CD C 6.083 -11.158 -12.620 1.00 . A A . 30 ARG CD 1 1
15 7827 1 1 30 ARG CG C 7.267 -10.642 -11.817 1.00 . A A . 30 ARG CG 1 1
15 7828 1 1 30 ARG CZ C 6.884 -13.219 -13.695 1.00 . A A . 30 ARG CZ 1 1
15 7829 1 1 30 ARG H H 10.159 -9.318 -10.832 1.00 . A A . 30 ARG H 1 1
15 7830 1 1 30 ARG HA H 8.641 -8.131 -12.041 1.00 . A A . 30 ARG HA 1 1
15 7831 1 1 30 ARG HB2 H 6.507 -9.366 -10.300 1.00 . A A . 30 ARG HB2 1 1
15 7832 1 1 30 ARG HB3 H 6.333 -8.740 -11.935 1.00 . A A . 30 ARG HB3 1 1
15 7833 1 1 30 ARG HD2 H 5.472 -11.776 -11.978 1.00 . A A . 30 ARG HD2 1 1
15 7834 1 1 30 ARG HD3 H 5.504 -10.315 -12.965 1.00 . A A . 30 ARG HD3 1 1
15 7835 1 1 30 ARG HE H 6.510 -11.507 -14.648 1.00 . A A . 30 ARG HE 1 1
15 7836 1 1 30 ARG HG2 H 8.132 -10.598 -12.461 1.00 . A A . 30 ARG HG2 1 1
15 7837 1 1 30 ARG HG3 H 7.458 -11.319 -10.998 1.00 . A A . 30 ARG HG3 1 1
15 7838 1 1 30 ARG HH11 H 6.609 -13.354 -11.698 1.00 . A A . 30 ARG HH11 1 1
15 7839 1 1 30 ARG HH12 H 7.173 -14.799 -12.469 1.00 . A A . 30 ARG HH12 1 1
15 7840 1 1 30 ARG HH21 H 7.252 -13.404 -15.674 1.00 . A A . 30 ARG HH21 1 1
15 7841 1 1 30 ARG HH22 H 7.539 -14.827 -14.730 1.00 . A A . 30 ARG HH22 1 1
15 7842 1 1 30 ARG N N 9.291 -9.190 -10.393 1.00 . A A . 30 ARG N 1 1
15 7843 1 1 30 ARG NE N 6.507 -11.948 -13.773 1.00 . A A . 30 ARG NE 1 1
15 7844 1 1 30 ARG NH1 N 6.889 -13.842 -12.525 1.00 . A A . 30 ARG NH1 1 1
15 7845 1 1 30 ARG NH2 N 7.256 -13.870 -14.790 1.00 . A A . 30 ARG NH2 1 1
15 7846 1 1 30 ARG O O 6.765 -6.866 -10.006 1.00 . A A . 30 ARG O 1 1
15 7847 1 1 31 GLN C C 8.219 -5.444 -7.787 1.00 . A A . 31 GLN C 1 1
15 7848 1 1 31 GLN CA C 8.782 -5.156 -9.175 1.00 . A A . 31 GLN CA 1 1
15 7849 1 1 31 GLN CB C 7.850 -4.205 -9.928 1.00 . A A . 31 GLN CB 1 1
15 7850 1 1 31 GLN CD C 8.265 -2.225 -11.442 1.00 . A A . 31 GLN CD 1 1
15 7851 1 1 31 GLN CG C 8.388 -2.787 -10.040 1.00 . A A . 31 GLN CG 1 1
15 7852 1 1 31 GLN H H 9.868 -6.668 -10.182 1.00 . A A . 31 GLN H 1 1
15 7853 1 1 31 GLN HA H 9.748 -4.688 -9.068 1.00 . A A . 31 GLN HA 1 1
15 7854 1 1 31 GLN HB2 H 7.694 -4.587 -10.926 1.00 . A A . 31 GLN HB2 1 1
15 7855 1 1 31 GLN HB3 H 6.901 -4.167 -9.414 1.00 . A A . 31 GLN HB3 1 1
15 7856 1 1 31 GLN HE21 H 10.230 -1.928 -11.521 1.00 . A A . 31 GLN HE21 1 1
15 7857 1 1 31 GLN HE22 H 9.343 -1.466 -12.930 1.00 . A A . 31 GLN HE22 1 1
15 7858 1 1 31 GLN HG2 H 7.834 -2.152 -9.365 1.00 . A A . 31 GLN HG2 1 1
15 7859 1 1 31 GLN HG3 H 9.430 -2.789 -9.757 1.00 . A A . 31 GLN HG3 1 1
15 7860 1 1 31 GLN N N 8.963 -6.390 -9.930 1.00 . A A . 31 GLN N 1 1
15 7861 1 1 31 GLN NE2 N 9.393 -1.833 -12.023 1.00 . A A . 31 GLN NE2 1 1
15 7862 1 1 31 GLN O O 7.076 -5.879 -7.646 1.00 . A A . 31 GLN O 1 1
15 7863 1 1 31 GLN OE1 O 7.170 -2.145 -11.998 1.00 . A A . 31 GLN OE1 1 1
15 7864 1 1 32 THR C C 9.419 -4.577 -4.415 1.00 . A A . 32 THR C 1 1
15 7865 1 1 32 THR CA C 8.616 -5.435 -5.386 1.00 . A A . 32 THR CA 1 1
15 7866 1 1 32 THR CB C 8.775 -6.917 -4.996 1.00 . A A . 32 THR CB 1 1
15 7867 1 1 32 THR CG2 C 8.400 -7.136 -3.538 1.00 . A A . 32 THR CG2 1 1
15 7868 1 1 32 THR H H 9.931 -4.855 -6.939 1.00 . A A . 32 THR H 1 1
15 7869 1 1 32 THR HA H 7.571 -5.173 -5.303 1.00 . A A . 32 THR HA 1 1
15 7870 1 1 32 THR HB H 9.808 -7.201 -5.134 1.00 . A A . 32 THR HB 1 1
15 7871 1 1 32 THR HG1 H 7.683 -8.521 -5.351 1.00 . A A . 32 THR HG1 1 1
15 7872 1 1 32 THR HG21 H 7.464 -6.640 -3.329 1.00 . A A . 32 THR HG21 1 1
15 7873 1 1 32 THR HG22 H 9.173 -6.729 -2.903 1.00 . A A . 32 THR HG22 1 1
15 7874 1 1 32 THR HG23 H 8.297 -8.194 -3.348 1.00 . A A . 32 THR HG23 1 1
15 7875 1 1 32 THR N N 9.031 -5.200 -6.763 1.00 . A A . 32 THR N 1 1
15 7876 1 1 32 THR O O 10.607 -4.331 -4.626 1.00 . A A . 32 THR O 1 1
15 7877 1 1 32 THR OG1 O 7.950 -7.735 -5.834 1.00 . A A . 32 THR OG1 1 1
15 7878 1 1 33 CYS C C 10.168 -4.155 -1.333 1.00 . A A . 33 CYS C 1 1
15 7879 1 1 33 CYS CA C 9.418 -3.295 -2.346 1.00 . A A . 33 CYS CA 1 1
15 7880 1 1 33 CYS CB C 8.388 -2.422 -1.627 1.00 . A A . 33 CYS CB 1 1
15 7881 1 1 33 CYS H H 7.818 -4.356 -3.238 1.00 . A A . 33 CYS H 1 1
15 7882 1 1 33 CYS HA H 10.126 -2.657 -2.853 1.00 . A A . 33 CYS HA 1 1
15 7883 1 1 33 CYS HB2 H 7.440 -2.502 -2.139 1.00 . A A . 33 CYS HB2 1 1
15 7884 1 1 33 CYS HB3 H 8.274 -2.775 -0.613 1.00 . A A . 33 CYS HB3 1 1
15 7885 1 1 33 CYS N N 8.765 -4.126 -3.351 1.00 . A A . 33 CYS N 1 1
15 7886 1 1 33 CYS O O 9.776 -5.288 -1.053 1.00 . A A . 33 CYS O 1 1
15 7887 1 1 33 CYS SG S 8.829 -0.657 -1.555 1.00 . A A . 33 CYS SG 1 1
15 7888 1 1 34 HIS C C 12.908 -3.356 1.010 1.00 . A A . 34 HIS C 1 1
15 7889 1 1 34 HIS CA C 12.055 -4.325 0.196 1.00 . A A . 34 HIS CA 1 1
15 7890 1 1 34 HIS CB C 12.950 -5.352 -0.498 1.00 . A A . 34 HIS CB 1 1
15 7891 1 1 34 HIS CD2 C 12.499 -7.188 1.278 1.00 . A A . 34 HIS CD2 1 1
15 7892 1 1 34 HIS CE1 C 14.410 -8.252 1.131 1.00 . A A . 34 HIS CE1 1 1
15 7893 1 1 34 HIS CG C 13.247 -6.554 0.344 1.00 . A A . 34 HIS CG 1 1
15 7894 1 1 34 HIS H H 11.512 -2.702 -1.051 1.00 . A A . 34 HIS H 1 1
15 7895 1 1 34 HIS HA H 11.382 -4.841 0.864 1.00 . A A . 34 HIS HA 1 1
15 7896 1 1 34 HIS HB2 H 12.465 -5.691 -1.401 1.00 . A A . 34 HIS HB2 1 1
15 7897 1 1 34 HIS HB3 H 13.891 -4.885 -0.754 1.00 . A A . 34 HIS HB3 1 1
15 7898 1 1 34 HIS HD1 H 15.192 -7.030 -0.311 1.00 . A A . 34 HIS HD1 1 1
15 7899 1 1 34 HIS HD2 H 11.501 -6.917 1.592 1.00 . A A . 34 HIS HD2 1 1
15 7900 1 1 34 HIS HE1 H 15.204 -8.965 1.295 1.00 . A A . 34 HIS HE1 1 1
15 7901 1 1 34 HIS N N 11.250 -3.609 -0.787 1.00 . A A . 34 HIS N 1 1
15 7902 1 1 34 HIS ND1 N 14.438 -7.245 0.277 1.00 . A A . 34 HIS ND1 1 1
15 7903 1 1 34 HIS NE2 N 13.244 -8.239 1.752 1.00 . A A . 34 HIS NE2 1 1
15 7904 1 1 34 HIS O O 13.355 -2.328 0.501 1.00 . A A . 34 HIS O 1 1
15 7905 1 1 35 CYS C C 15.328 -3.427 3.341 1.00 . A A . 35 CYS C 1 1
15 7906 1 1 35 CYS CA C 13.926 -2.851 3.162 1.00 . A A . 35 CYS CA 1 1
15 7907 1 1 35 CYS CB C 13.241 -2.714 4.523 1.00 . A A . 35 CYS CB 1 1
15 7908 1 1 35 CYS H H 12.745 -4.524 2.625 1.00 . A A . 35 CYS H 1 1
15 7909 1 1 35 CYS HA H 14.007 -1.875 2.710 1.00 . A A . 35 CYS HA 1 1
15 7910 1 1 35 CYS HB2 H 12.945 -3.694 4.869 1.00 . A A . 35 CYS HB2 1 1
15 7911 1 1 35 CYS HB3 H 13.939 -2.285 5.227 1.00 . A A . 35 CYS HB3 1 1
15 7912 1 1 35 CYS N N 13.128 -3.691 2.277 1.00 . A A . 35 CYS N 1 1
15 7913 1 1 35 CYS O O 15.491 -4.612 3.636 1.00 . A A . 35 CYS O 1 1
15 7914 1 1 35 CYS SG S 11.754 -1.662 4.504 1.00 . A A . 35 CYS SG 1 1
15 7915 1 1 36 TYR C C 18.661 -1.802 3.341 1.00 . A A . 36 TYR C 1 1
15 7916 1 1 36 TYR CA C 17.724 -3.006 3.302 1.00 . A A . 36 TYR CA 1 1
15 7917 1 1 36 TYR CB C 18.114 -3.933 2.149 1.00 . A A . 36 TYR CB 1 1
15 7918 1 1 36 TYR CD1 C 17.267 -2.527 0.230 1.00 . A A . 36 TYR CD1 1 1
15 7919 1 1 36 TYR CD2 C 19.547 -3.219 0.196 1.00 . A A . 36 TYR CD2 1 1
15 7920 1 1 36 TYR CE1 C 17.443 -1.869 -0.971 1.00 . A A . 36 TYR CE1 1 1
15 7921 1 1 36 TYR CE2 C 19.734 -2.562 -1.005 1.00 . A A . 36 TYR CE2 1 1
15 7922 1 1 36 TYR CG C 18.313 -3.213 0.834 1.00 . A A . 36 TYR CG 1 1
15 7923 1 1 36 TYR CZ C 18.679 -1.889 -1.585 1.00 . A A . 36 TYR CZ 1 1
15 7924 1 1 36 TYR H H 16.143 -1.649 2.929 1.00 . A A . 36 TYR H 1 1
15 7925 1 1 36 TYR HA H 17.813 -3.548 4.232 1.00 . A A . 36 TYR HA 1 1
15 7926 1 1 36 TYR HB2 H 19.038 -4.433 2.395 1.00 . A A . 36 TYR HB2 1 1
15 7927 1 1 36 TYR HB3 H 17.337 -4.670 2.010 1.00 . A A . 36 TYR HB3 1 1
15 7928 1 1 36 TYR HD1 H 16.300 -2.512 0.714 1.00 . A A . 36 TYR HD1 1 1
15 7929 1 1 36 TYR HD2 H 20.372 -3.747 0.653 1.00 . A A . 36 TYR HD2 1 1
15 7930 1 1 36 TYR HE1 H 16.618 -1.341 -1.425 1.00 . A A . 36 TYR HE1 1 1
15 7931 1 1 36 TYR HE2 H 20.701 -2.578 -1.486 1.00 . A A . 36 TYR HE2 1 1
15 7932 1 1 36 TYR HH H 18.334 -0.430 -2.788 1.00 . A A . 36 TYR HH 1 1
15 7933 1 1 36 TYR N N 16.336 -2.581 3.162 1.00 . A A . 36 TYR N 1 1
15 7934 1 1 36 TYR O O 19.313 -1.544 4.351 1.00 . A A . 36 TYR O 1 1
15 7935 1 1 36 TYR OH O 18.859 -1.234 -2.781 1.00 . A A . 36 TYR OH 1 1
16 7936 1 1 1 GLY C C 0.481 1.301 -2.783 1.00 . A A . 1 GLY C 1 1
16 7937 1 1 1 GLY CA C 0.837 -0.169 -2.698 1.00 . A A . 1 GLY CA 1 1
16 7938 1 1 1 GLY H1 H -0.866 -1.186 -3.438 1.00 . A A . 1 GLY H1 1 1
16 7939 1 1 1 GLY HA2 H 1.439 -0.333 -1.817 1.00 . A A . 1 GLY HA2 1 1
16 7940 1 1 1 GLY HA3 H 1.414 -0.438 -3.571 1.00 . A A . 1 GLY HA3 1 1
16 7941 1 1 1 GLY N N -0.335 -1.022 -2.631 1.00 . A A . 1 GLY N 1 1
16 7942 1 1 1 GLY O O -0.684 1.675 -2.640 1.00 . A A . 1 GLY O 1 1
16 7943 1 1 2 PHE C C 2.584 4.304 -3.401 1.00 . A A . 2 PHE C 1 1
16 7944 1 1 2 PHE CA C 1.272 3.579 -3.115 1.00 . A A . 2 PHE CA 1 1
16 7945 1 1 2 PHE CB C 0.651 4.116 -1.823 1.00 . A A . 2 PHE CB 1 1
16 7946 1 1 2 PHE CD1 C 2.606 3.714 -0.302 1.00 . A A . 2 PHE CD1 1 1
16 7947 1 1 2 PHE CD2 C 0.487 2.810 0.313 1.00 . A A . 2 PHE CD2 1 1
16 7948 1 1 2 PHE CE1 C 3.169 3.180 0.842 1.00 . A A . 2 PHE CE1 1 1
16 7949 1 1 2 PHE CE2 C 1.044 2.273 1.459 1.00 . A A . 2 PHE CE2 1 1
16 7950 1 1 2 PHE CG C 1.260 3.535 -0.579 1.00 . A A . 2 PHE CG 1 1
16 7951 1 1 2 PHE CZ C 2.386 2.460 1.724 1.00 . A A . 2 PHE CZ 1 1
16 7952 1 1 2 PHE H H 2.392 1.782 -3.120 1.00 . A A . 2 PHE H 1 1
16 7953 1 1 2 PHE HA H 0.591 3.756 -3.932 1.00 . A A . 2 PHE HA 1 1
16 7954 1 1 2 PHE HB2 H 0.782 5.187 -1.787 1.00 . A A . 2 PHE HB2 1 1
16 7955 1 1 2 PHE HB3 H -0.403 3.885 -1.817 1.00 . A A . 2 PHE HB3 1 1
16 7956 1 1 2 PHE HD1 H 3.219 4.278 -0.990 1.00 . A A . 2 PHE HD1 1 1
16 7957 1 1 2 PHE HD2 H -0.564 2.663 0.106 1.00 . A A . 2 PHE HD2 1 1
16 7958 1 1 2 PHE HE1 H 4.218 3.327 1.047 1.00 . A A . 2 PHE HE1 1 1
16 7959 1 1 2 PHE HE2 H 0.429 1.711 2.146 1.00 . A A . 2 PHE HE2 1 1
16 7960 1 1 2 PHE HZ H 2.824 2.041 2.618 1.00 . A A . 2 PHE HZ 1 1
16 7961 1 1 2 PHE N N 1.485 2.140 -3.014 1.00 . A A . 2 PHE N 1 1
16 7962 1 1 2 PHE O O 2.802 5.423 -2.938 1.00 . A A . 2 PHE O 1 1
16 7963 1 1 3 GLY C C 5.832 3.221 -4.669 1.00 . A A . 3 GLY C 1 1
16 7964 1 1 3 GLY CA C 4.735 4.254 -4.504 1.00 . A A . 3 GLY CA 1 1
16 7965 1 1 3 GLY H H 3.228 2.767 -4.510 1.00 . A A . 3 GLY H 1 1
16 7966 1 1 3 GLY HA2 H 4.633 4.805 -5.427 1.00 . A A . 3 GLY HA2 1 1
16 7967 1 1 3 GLY HA3 H 5.017 4.939 -3.717 1.00 . A A . 3 GLY HA3 1 1
16 7968 1 1 3 GLY N N 3.456 3.657 -4.169 1.00 . A A . 3 GLY N 1 1
16 7969 1 1 3 GLY O O 5.888 2.240 -3.927 1.00 . A A . 3 GLY O 1 1
16 7970 1 1 4 CYS C C 8.637 2.988 -7.098 1.00 . A A . 4 CYS C 1 1
16 7971 1 1 4 CYS CA C 7.806 2.518 -5.908 1.00 . A A . 4 CYS CA 1 1
16 7972 1 1 4 CYS CB C 7.268 1.110 -6.172 1.00 . A A . 4 CYS CB 1 1
16 7973 1 1 4 CYS H H 6.610 4.239 -6.204 1.00 . A A . 4 CYS H 1 1
16 7974 1 1 4 CYS HA H 8.436 2.495 -5.032 1.00 . A A . 4 CYS HA 1 1
16 7975 1 1 4 CYS HB2 H 6.191 1.153 -6.248 1.00 . A A . 4 CYS HB2 1 1
16 7976 1 1 4 CYS HB3 H 7.675 0.746 -7.104 1.00 . A A . 4 CYS HB3 1 1
16 7977 1 1 4 CYS N N 6.706 3.439 -5.645 1.00 . A A . 4 CYS N 1 1
16 7978 1 1 4 CYS O O 9.833 3.258 -6.984 1.00 . A A . 4 CYS O 1 1
16 7979 1 1 4 CYS SG S 7.682 -0.099 -4.874 1.00 . A A . 4 CYS SG 1 1
16 7980 1 1 5 PRO C C 9.020 5.008 -9.467 1.00 . A A . 5 PRO C 1 1
16 7981 1 1 5 PRO CA C 8.648 3.529 -9.502 1.00 . A A . 5 PRO CA 1 1
16 7982 1 1 5 PRO CB C 7.593 3.269 -10.580 1.00 . A A . 5 PRO CB 1 1
16 7983 1 1 5 PRO CD C 6.564 2.786 -8.477 1.00 . A A . 5 PRO CD 1 1
16 7984 1 1 5 PRO CG C 6.292 3.320 -9.856 1.00 . A A . 5 PRO CG 1 1
16 7985 1 1 5 PRO HA H 9.531 2.942 -9.711 1.00 . A A . 5 PRO HA 1 1
16 7986 1 1 5 PRO HB2 H 7.654 4.035 -11.340 1.00 . A A . 5 PRO HB2 1 1
16 7987 1 1 5 PRO HB3 H 7.759 2.299 -11.025 1.00 . A A . 5 PRO HB3 1 1
16 7988 1 1 5 PRO HD2 H 5.950 3.294 -7.748 1.00 . A A . 5 PRO HD2 1 1
16 7989 1 1 5 PRO HD3 H 6.389 1.721 -8.443 1.00 . A A . 5 PRO HD3 1 1
16 7990 1 1 5 PRO HG2 H 5.942 4.339 -9.802 1.00 . A A . 5 PRO HG2 1 1
16 7991 1 1 5 PRO HG3 H 5.567 2.699 -10.362 1.00 . A A . 5 PRO HG3 1 1
16 7992 1 1 5 PRO N N 7.989 3.091 -8.268 1.00 . A A . 5 PRO N 1 1
16 7993 1 1 5 PRO O O 10.134 5.386 -9.827 1.00 . A A . 5 PRO O 1 1
16 7994 1 1 6 TRP C C 8.137 7.774 -7.517 1.00 . A A . 6 TRP C 1 1
16 7995 1 1 6 TRP CA C 8.310 7.276 -8.947 1.00 . A A . 6 TRP CA 1 1
16 7996 1 1 6 TRP CB C 7.353 8.021 -9.879 1.00 . A A . 6 TRP CB 1 1
16 7997 1 1 6 TRP CD1 C 5.848 6.482 -11.270 1.00 . A A . 6 TRP CD1 1 1
16 7998 1 1 6 TRP CD2 C 4.919 7.199 -9.362 1.00 . A A . 6 TRP CD2 1 1
16 7999 1 1 6 TRP CE2 C 3.996 6.369 -10.027 1.00 . A A . 6 TRP CE2 1 1
16 8000 1 1 6 TRP CE3 C 4.555 7.766 -8.137 1.00 . A A . 6 TRP CE3 1 1
16 8001 1 1 6 TRP CG C 6.097 7.258 -10.174 1.00 . A A . 6 TRP CG 1 1
16 8002 1 1 6 TRP CH2 C 2.404 6.662 -8.306 1.00 . A A . 6 TRP CH2 1 1
16 8003 1 1 6 TRP CZ2 C 2.734 6.094 -9.507 1.00 . A A . 6 TRP CZ2 1 1
16 8004 1 1 6 TRP CZ3 C 3.302 7.492 -7.623 1.00 . A A . 6 TRP CZ3 1 1
16 8005 1 1 6 TRP H H 7.211 5.477 -8.756 1.00 . A A . 6 TRP H 1 1
16 8006 1 1 6 TRP HA H 9.326 7.468 -9.262 1.00 . A A . 6 TRP HA 1 1
16 8007 1 1 6 TRP HB2 H 7.073 8.959 -9.423 1.00 . A A . 6 TRP HB2 1 1
16 8008 1 1 6 TRP HB3 H 7.853 8.215 -10.817 1.00 . A A . 6 TRP HB3 1 1
16 8009 1 1 6 TRP HD1 H 6.548 6.325 -12.075 1.00 . A A . 6 TRP HD1 1 1
16 8010 1 1 6 TRP HE1 H 4.175 5.352 -11.853 1.00 . A A . 6 TRP HE1 1 1
16 8011 1 1 6 TRP HE3 H 5.234 8.408 -7.596 1.00 . A A . 6 TRP HE3 1 1
16 8012 1 1 6 TRP HH2 H 1.436 6.476 -7.868 1.00 . A A . 6 TRP HH2 1 1
16 8013 1 1 6 TRP HZ2 H 2.030 5.455 -10.021 1.00 . A A . 6 TRP HZ2 1 1
16 8014 1 1 6 TRP HZ3 H 3.003 7.921 -6.678 1.00 . A A . 6 TRP HZ3 1 1
16 8015 1 1 6 TRP N N 8.080 5.838 -9.030 1.00 . A A . 6 TRP N 1 1
16 8016 1 1 6 TRP NE1 N 4.586 5.945 -11.188 1.00 . A A . 6 TRP NE1 1 1
16 8017 1 1 6 TRP O O 8.817 8.705 -7.087 1.00 . A A . 6 TRP O 1 1
16 8018 1 1 7 ASN C C 7.818 6.712 -4.439 1.00 . A A . 7 ASN C 1 1
16 8019 1 1 7 ASN CA C 6.959 7.528 -5.400 1.00 . A A . 7 ASN CA 1 1
16 8020 1 1 7 ASN CB C 5.478 7.335 -5.069 1.00 . A A . 7 ASN CB 1 1
16 8021 1 1 7 ASN CG C 4.721 8.648 -5.016 1.00 . A A . 7 ASN CG 1 1
16 8022 1 1 7 ASN H H 6.711 6.413 -7.182 1.00 . A A . 7 ASN H 1 1
16 8023 1 1 7 ASN HA H 7.210 8.573 -5.291 1.00 . A A . 7 ASN HA 1 1
16 8024 1 1 7 ASN HB2 H 5.025 6.710 -5.825 1.00 . A A . 7 ASN HB2 1 1
16 8025 1 1 7 ASN HB3 H 5.390 6.850 -4.108 1.00 . A A . 7 ASN HB3 1 1
16 8026 1 1 7 ASN HD21 H 3.260 7.792 -3.972 1.00 . A A . 7 ASN HD21 1 1
16 8027 1 1 7 ASN HD22 H 3.049 9.470 -4.323 1.00 . A A . 7 ASN HD22 1 1
16 8028 1 1 7 ASN N N 7.222 7.148 -6.784 1.00 . A A . 7 ASN N 1 1
16 8029 1 1 7 ASN ND2 N 3.560 8.635 -4.372 1.00 . A A . 7 ASN ND2 1 1
16 8030 1 1 7 ASN O O 7.451 6.510 -3.282 1.00 . A A . 7 ASN O 1 1
16 8031 1 1 7 ASN OD1 O 5.175 9.661 -5.548 1.00 . A A . 7 ASN OD1 1 1
16 8032 1 1 8 ALA C C 10.154 6.140 -2.778 1.00 . A A . 8 ALA C 1 1
16 8033 1 1 8 ALA CA C 9.876 5.455 -4.111 1.00 . A A . 8 ALA CA 1 1
16 8034 1 1 8 ALA CB C 11.176 5.209 -4.862 1.00 . A A . 8 ALA CB 1 1
16 8035 1 1 8 ALA H H 9.201 6.442 -5.858 1.00 . A A . 8 ALA H 1 1
16 8036 1 1 8 ALA HA H 9.410 4.498 -3.923 1.00 . A A . 8 ALA HA 1 1
16 8037 1 1 8 ALA HB1 H 11.772 6.109 -4.853 1.00 . A A . 8 ALA HB1 1 1
16 8038 1 1 8 ALA HB2 H 11.722 4.410 -4.383 1.00 . A A . 8 ALA HB2 1 1
16 8039 1 1 8 ALA HB3 H 10.955 4.933 -5.882 1.00 . A A . 8 ALA HB3 1 1
16 8040 1 1 8 ALA N N 8.963 6.247 -4.927 1.00 . A A . 8 ALA N 1 1
16 8041 1 1 8 ALA O O 10.375 5.478 -1.763 1.00 . A A . 8 ALA O 1 1
16 8042 1 1 9 TYR C C 9.486 7.793 -0.440 1.00 . A A . 9 TYR C 1 1
16 8043 1 1 9 TYR CA C 10.398 8.243 -1.578 1.00 . A A . 9 TYR CA 1 1
16 8044 1 1 9 TYR CB C 10.195 9.734 -1.850 1.00 . A A . 9 TYR CB 1 1
16 8045 1 1 9 TYR CD1 C 12.640 10.162 -2.318 1.00 . A A . 9 TYR CD1 1 1
16 8046 1 1 9 TYR CD2 C 11.467 11.722 -0.950 1.00 . A A . 9 TYR CD2 1 1
16 8047 1 1 9 TYR CE1 C 13.795 10.907 -2.186 1.00 . A A . 9 TYR CE1 1 1
16 8048 1 1 9 TYR CE2 C 12.617 12.474 -0.813 1.00 . A A . 9 TYR CE2 1 1
16 8049 1 1 9 TYR CG C 11.457 10.554 -1.703 1.00 . A A . 9 TYR CG 1 1
16 8050 1 1 9 TYR CZ C 13.779 12.063 -1.433 1.00 . A A . 9 TYR CZ 1 1
16 8051 1 1 9 TYR H H 9.961 7.940 -3.626 1.00 . A A . 9 TYR H 1 1
16 8052 1 1 9 TYR HA H 11.425 8.077 -1.288 1.00 . A A . 9 TYR HA 1 1
16 8053 1 1 9 TYR HB2 H 9.832 9.863 -2.858 1.00 . A A . 9 TYR HB2 1 1
16 8054 1 1 9 TYR HB3 H 9.464 10.124 -1.157 1.00 . A A . 9 TYR HB3 1 1
16 8055 1 1 9 TYR HD1 H 12.649 9.257 -2.908 1.00 . A A . 9 TYR HD1 1 1
16 8056 1 1 9 TYR HD2 H 10.555 12.041 -0.466 1.00 . A A . 9 TYR HD2 1 1
16 8057 1 1 9 TYR HE1 H 14.705 10.586 -2.671 1.00 . A A . 9 TYR HE1 1 1
16 8058 1 1 9 TYR HE2 H 12.605 13.379 -0.224 1.00 . A A . 9 TYR HE2 1 1
16 8059 1 1 9 TYR HH H 15.097 13.283 -2.117 1.00 . A A . 9 TYR HH 1 1
16 8060 1 1 9 TYR N N 10.143 7.468 -2.787 1.00 . A A . 9 TYR N 1 1
16 8061 1 1 9 TYR O O 9.845 7.892 0.732 1.00 . A A . 9 TYR O 1 1
16 8062 1 1 9 TYR OH O 14.927 12.809 -1.300 1.00 . A A . 9 TYR OH 1 1
16 8063 1 1 10 GLU C C 7.777 5.501 0.792 1.00 . A A . 10 GLU C 1 1
16 8064 1 1 10 GLU CA C 7.341 6.834 0.193 1.00 . A A . 10 GLU CA 1 1
16 8065 1 1 10 GLU CB C 5.955 6.693 -0.440 1.00 . A A . 10 GLU CB 1 1
16 8066 1 1 10 GLU CD C 4.681 6.765 1.741 1.00 . A A . 10 GLU CD 1 1
16 8067 1 1 10 GLU CG C 4.944 6.000 0.458 1.00 . A A . 10 GLU CG 1 1
16 8068 1 1 10 GLU H H 8.077 7.247 -1.749 1.00 . A A . 10 GLU H 1 1
16 8069 1 1 10 GLU HA H 7.294 7.571 0.980 1.00 . A A . 10 GLU HA 1 1
16 8070 1 1 10 GLU HB2 H 5.579 7.677 -0.678 1.00 . A A . 10 GLU HB2 1 1
16 8071 1 1 10 GLU HB3 H 6.045 6.122 -1.352 1.00 . A A . 10 GLU HB3 1 1
16 8072 1 1 10 GLU HG2 H 4.013 5.899 -0.079 1.00 . A A . 10 GLU HG2 1 1
16 8073 1 1 10 GLU HG3 H 5.320 5.019 0.712 1.00 . A A . 10 GLU HG3 1 1
16 8074 1 1 10 GLU N N 8.305 7.299 -0.798 1.00 . A A . 10 GLU N 1 1
16 8075 1 1 10 GLU O O 7.732 5.309 2.008 1.00 . A A . 10 GLU O 1 1
16 8076 1 1 10 GLU OE1 O 4.231 7.927 1.657 1.00 . A A . 10 GLU OE1 1 1
16 8077 1 1 10 GLU OE2 O 4.926 6.202 2.828 1.00 . A A . 10 GLU OE2 1 1
16 8078 1 1 11 CYS C C 9.973 3.359 1.113 1.00 . A A . 11 CYS C 1 1
16 8079 1 1 11 CYS CA C 8.643 3.265 0.372 1.00 . A A . 11 CYS CA 1 1
16 8080 1 1 11 CYS CB C 8.778 2.321 -0.824 1.00 . A A . 11 CYS CB 1 1
16 8081 1 1 11 CYS H H 8.212 4.793 -1.027 1.00 . A A . 11 CYS H 1 1
16 8082 1 1 11 CYS HA H 7.897 2.872 1.047 1.00 . A A . 11 CYS HA 1 1
16 8083 1 1 11 CYS HB2 H 8.124 2.658 -1.615 1.00 . A A . 11 CYS HB2 1 1
16 8084 1 1 11 CYS HB3 H 9.799 2.342 -1.175 1.00 . A A . 11 CYS HB3 1 1
16 8085 1 1 11 CYS N N 8.199 4.581 -0.070 1.00 . A A . 11 CYS N 1 1
16 8086 1 1 11 CYS O O 10.268 2.544 1.988 1.00 . A A . 11 CYS O 1 1
16 8087 1 1 11 CYS SG S 8.352 0.588 -0.457 1.00 . A A . 11 CYS SG 1 1
16 8088 1 1 12 ASP C C 11.908 5.080 2.813 1.00 . A A . 12 ASP C 1 1
16 8089 1 1 12 ASP CA C 12.071 4.562 1.388 1.00 . A A . 12 ASP CA 1 1
16 8090 1 1 12 ASP CB C 12.913 5.542 0.569 1.00 . A A . 12 ASP CB 1 1
16 8091 1 1 12 ASP CG C 14.155 5.997 1.309 1.00 . A A . 12 ASP CG 1 1
16 8092 1 1 12 ASP H H 10.481 4.976 0.053 1.00 . A A . 12 ASP H 1 1
16 8093 1 1 12 ASP HA H 12.576 3.608 1.421 1.00 . A A . 12 ASP HA 1 1
16 8094 1 1 12 ASP HB2 H 13.219 5.063 -0.350 1.00 . A A . 12 ASP HB2 1 1
16 8095 1 1 12 ASP HB3 H 12.316 6.411 0.335 1.00 . A A . 12 ASP HB3 1 1
16 8096 1 1 12 ASP N N 10.772 4.359 0.757 1.00 . A A . 12 ASP N 1 1
16 8097 1 1 12 ASP O O 12.396 4.471 3.766 1.00 . A A . 12 ASP O 1 1
16 8098 1 1 12 ASP OD1 O 15.142 5.232 1.338 1.00 . A A . 12 ASP OD1 1 1
16 8099 1 1 12 ASP OD2 O 14.140 7.117 1.861 1.00 . A A . 12 ASP OD2 1 1
16 8100 1 1 13 ARG C C 10.260 5.842 5.185 1.00 . A A . 13 ARG C 1 1
16 8101 1 1 13 ARG CA C 10.994 6.810 4.261 1.00 . A A . 13 ARG CA 1 1
16 8102 1 1 13 ARG CB C 10.191 8.105 4.119 1.00 . A A . 13 ARG CB 1 1
16 8103 1 1 13 ARG CD C 7.937 7.892 5.210 1.00 . A A . 13 ARG CD 1 1
16 8104 1 1 13 ARG CG C 8.704 7.878 3.897 1.00 . A A . 13 ARG CG 1 1
16 8105 1 1 13 ARG CZ C 6.103 9.496 4.884 1.00 . A A . 13 ARG CZ 1 1
16 8106 1 1 13 ARG H H 10.855 6.648 2.155 1.00 . A A . 13 ARG H 1 1
16 8107 1 1 13 ARG HA H 11.957 7.040 4.691 1.00 . A A . 13 ARG HA 1 1
16 8108 1 1 13 ARG HB2 H 10.313 8.691 5.018 1.00 . A A . 13 ARG HB2 1 1
16 8109 1 1 13 ARG HB3 H 10.577 8.663 3.280 1.00 . A A . 13 ARG HB3 1 1
16 8110 1 1 13 ARG HD2 H 7.198 7.105 5.188 1.00 . A A . 13 ARG HD2 1 1
16 8111 1 1 13 ARG HD3 H 8.630 7.711 6.018 1.00 . A A . 13 ARG HD3 1 1
16 8112 1 1 13 ARG HE H 7.702 9.812 6.033 1.00 . A A . 13 ARG HE 1 1
16 8113 1 1 13 ARG HG2 H 8.321 8.662 3.261 1.00 . A A . 13 ARG HG2 1 1
16 8114 1 1 13 ARG HG3 H 8.563 6.921 3.418 1.00 . A A . 13 ARG HG3 1 1
16 8115 1 1 13 ARG HH11 H 5.898 7.755 3.880 1.00 . A A . 13 ARG HH11 1 1
16 8116 1 1 13 ARG HH12 H 4.612 8.894 3.659 1.00 . A A . 13 ARG HH12 1 1
16 8117 1 1 13 ARG HH21 H 6.015 11.320 5.750 1.00 . A A . 13 ARG HH21 1 1
16 8118 1 1 13 ARG HH22 H 4.680 10.922 4.722 1.00 . A A . 13 ARG HH22 1 1
16 8119 1 1 13 ARG N N 11.220 6.209 2.952 1.00 . A A . 13 ARG N 1 1
16 8120 1 1 13 ARG NE N 7.265 9.168 5.438 1.00 . A A . 13 ARG NE 1 1
16 8121 1 1 13 ARG NH1 N 5.488 8.645 4.074 1.00 . A A . 13 ARG NH1 1 1
16 8122 1 1 13 ARG NH2 N 5.554 10.676 5.140 1.00 . A A . 13 ARG NH2 1 1
16 8123 1 1 13 ARG O O 10.319 5.970 6.408 1.00 . A A . 13 ARG O 1 1
16 8124 1 1 14 HIS C C 9.748 3.120 6.303 1.00 . A A . 14 HIS C 1 1
16 8125 1 1 14 HIS CA C 8.823 3.885 5.361 1.00 . A A . 14 HIS CA 1 1
16 8126 1 1 14 HIS CB C 8.111 2.910 4.423 1.00 . A A . 14 HIS CB 1 1
16 8127 1 1 14 HIS CD2 C 7.742 0.636 5.614 1.00 . A A . 14 HIS CD2 1 1
16 8128 1 1 14 HIS CE1 C 5.610 0.855 6.072 1.00 . A A . 14 HIS CE1 1 1
16 8129 1 1 14 HIS CG C 7.346 1.840 5.140 1.00 . A A . 14 HIS CG 1 1
16 8130 1 1 14 HIS H H 9.560 4.825 3.613 1.00 . A A . 14 HIS H 1 1
16 8131 1 1 14 HIS HA H 8.085 4.410 5.948 1.00 . A A . 14 HIS HA 1 1
16 8132 1 1 14 HIS HB2 H 7.414 3.458 3.806 1.00 . A A . 14 HIS HB2 1 1
16 8133 1 1 14 HIS HB3 H 8.843 2.429 3.791 1.00 . A A . 14 HIS HB3 1 1
16 8134 1 1 14 HIS HD1 H 5.430 2.710 5.227 1.00 . A A . 14 HIS HD1 1 1
16 8135 1 1 14 HIS HD2 H 8.737 0.217 5.553 1.00 . A A . 14 HIS HD2 1 1
16 8136 1 1 14 HIS HE1 H 4.610 0.659 6.430 1.00 . A A . 14 HIS HE1 1 1
16 8137 1 1 14 HIS N N 9.569 4.875 4.591 1.00 . A A . 14 HIS N 1 1
16 8138 1 1 14 HIS ND1 N 6.005 1.947 5.442 1.00 . A A . 14 HIS ND1 1 1
16 8139 1 1 14 HIS NE2 N 6.645 0.043 6.189 1.00 . A A . 14 HIS NE2 1 1
16 8140 1 1 14 HIS O O 9.411 2.882 7.463 1.00 . A A . 14 HIS O 1 1
16 8141 1 1 15 CYS C C 12.846 2.951 7.301 1.00 . A A . 15 CYS C 1 1
16 8142 1 1 15 CYS CA C 11.889 1.998 6.591 1.00 . A A . 15 CYS CA 1 1
16 8143 1 1 15 CYS CB C 12.677 1.034 5.702 1.00 . A A . 15 CYS CB 1 1
16 8144 1 1 15 CYS H H 11.127 2.957 4.864 1.00 . A A . 15 CYS H 1 1
16 8145 1 1 15 CYS HA H 11.349 1.430 7.333 1.00 . A A . 15 CYS HA 1 1
16 8146 1 1 15 CYS HB2 H 13.218 1.602 4.958 1.00 . A A . 15 CYS HB2 1 1
16 8147 1 1 15 CYS HB3 H 13.382 0.489 6.312 1.00 . A A . 15 CYS HB3 1 1
16 8148 1 1 15 CYS N N 10.915 2.737 5.796 1.00 . A A . 15 CYS N 1 1
16 8149 1 1 15 CYS O O 13.335 2.657 8.392 1.00 . A A . 15 CYS O 1 1
16 8150 1 1 15 CYS SG S 11.644 -0.182 4.824 1.00 . A A . 15 CYS SG 1 1
16 8151 1 1 16 VAL C C 13.573 5.473 8.658 1.00 . A A . 16 VAL C 1 1
16 8152 1 1 16 VAL CA C 14.006 5.090 7.247 1.00 . A A . 16 VAL CA 1 1
16 8153 1 1 16 VAL CB C 14.063 6.360 6.377 1.00 . A A . 16 VAL CB 1 1
16 8154 1 1 16 VAL CG1 C 14.973 7.401 7.010 1.00 . A A . 16 VAL CG1 1 1
16 8155 1 1 16 VAL CG2 C 14.526 6.020 4.969 1.00 . A A . 16 VAL CG2 1 1
16 8156 1 1 16 VAL H H 12.688 4.271 5.808 1.00 . A A . 16 VAL H 1 1
16 8157 1 1 16 VAL HA H 14.997 4.663 7.289 1.00 . A A . 16 VAL HA 1 1
16 8158 1 1 16 VAL HB H 13.067 6.774 6.315 1.00 . A A . 16 VAL HB 1 1
16 8159 1 1 16 VAL HG11 H 15.790 6.906 7.514 1.00 . A A . 16 VAL HG11 1 1
16 8160 1 1 16 VAL HG12 H 15.364 8.052 6.242 1.00 . A A . 16 VAL HG12 1 1
16 8161 1 1 16 VAL HG13 H 14.410 7.984 7.725 1.00 . A A . 16 VAL HG13 1 1
16 8162 1 1 16 VAL HG21 H 13.748 6.269 4.263 1.00 . A A . 16 VAL HG21 1 1
16 8163 1 1 16 VAL HG22 H 15.417 6.584 4.738 1.00 . A A . 16 VAL HG22 1 1
16 8164 1 1 16 VAL HG23 H 14.744 4.963 4.906 1.00 . A A . 16 VAL HG23 1 1
16 8165 1 1 16 VAL N N 13.109 4.093 6.675 1.00 . A A . 16 VAL N 1 1
16 8166 1 1 16 VAL O O 14.393 5.885 9.480 1.00 . A A . 16 VAL O 1 1
16 8167 1 1 17 SER C C 11.978 4.536 11.237 1.00 . A A . 17 SER C 1 1
16 8168 1 1 17 SER CA C 11.737 5.669 10.244 1.00 . A A . 17 SER CA 1 1
16 8169 1 1 17 SER CB C 10.239 5.962 10.140 1.00 . A A . 17 SER CB 1 1
16 8170 1 1 17 SER H H 11.677 5.002 8.236 1.00 . A A . 17 SER H 1 1
16 8171 1 1 17 SER HA H 12.245 6.555 10.597 1.00 . A A . 17 SER HA 1 1
16 8172 1 1 17 SER HB2 H 10.094 7.006 9.912 1.00 . A A . 17 SER HB2 1 1
16 8173 1 1 17 SER HB3 H 9.812 5.358 9.353 1.00 . A A . 17 SER HB3 1 1
16 8174 1 1 17 SER HG H 9.006 6.397 11.598 1.00 . A A . 17 SER HG 1 1
16 8175 1 1 17 SER N N 12.280 5.335 8.933 1.00 . A A . 17 SER N 1 1
16 8176 1 1 17 SER O O 12.217 4.773 12.422 1.00 . A A . 17 SER O 1 1
16 8177 1 1 17 SER OG O 9.576 5.663 11.356 1.00 . A A . 17 SER OG 1 1
16 8178 1 1 18 LYS C C 13.587 2.023 12.011 1.00 . A A . 18 LYS C 1 1
16 8179 1 1 18 LYS CA C 12.126 2.132 11.587 1.00 . A A . 18 LYS CA 1 1
16 8180 1 1 18 LYS CB C 11.703 0.862 10.844 1.00 . A A . 18 LYS CB 1 1
16 8181 1 1 18 LYS CD C 9.465 1.056 9.721 1.00 . A A . 18 LYS CD 1 1
16 8182 1 1 18 LYS CE C 8.510 -0.003 9.191 1.00 . A A . 18 LYS CE 1 1
16 8183 1 1 18 LYS CG C 10.217 0.564 10.946 1.00 . A A . 18 LYS CG 1 1
16 8184 1 1 18 LYS H H 11.720 3.179 9.792 1.00 . A A . 18 LYS H 1 1
16 8185 1 1 18 LYS HA H 11.515 2.242 12.470 1.00 . A A . 18 LYS HA 1 1
16 8186 1 1 18 LYS HB2 H 11.957 0.969 9.800 1.00 . A A . 18 LYS HB2 1 1
16 8187 1 1 18 LYS HB3 H 12.246 0.022 11.253 1.00 . A A . 18 LYS HB3 1 1
16 8188 1 1 18 LYS HD2 H 8.897 1.935 9.987 1.00 . A A . 18 LYS HD2 1 1
16 8189 1 1 18 LYS HD3 H 10.177 1.306 8.948 1.00 . A A . 18 LYS HD3 1 1
16 8190 1 1 18 LYS HE2 H 8.397 0.133 8.126 1.00 . A A . 18 LYS HE2 1 1
16 8191 1 1 18 LYS HE3 H 8.931 -0.978 9.386 1.00 . A A . 18 LYS HE3 1 1
16 8192 1 1 18 LYS HG2 H 10.079 -0.503 11.036 1.00 . A A . 18 LYS HG2 1 1
16 8193 1 1 18 LYS HG3 H 9.820 1.055 11.823 1.00 . A A . 18 LYS HG3 1 1
16 8194 1 1 18 LYS HZ1 H 7.269 0.051 10.870 1.00 . A A . 18 LYS HZ1 1 1
16 8195 1 1 18 LYS HZ2 H 6.574 -0.711 9.529 1.00 . A A . 18 LYS HZ2 1 1
16 8196 1 1 18 LYS HZ3 H 6.704 0.975 9.571 1.00 . A A . 18 LYS HZ3 1 1
16 8197 1 1 18 LYS N N 11.914 3.304 10.746 1.00 . A A . 18 LYS N 1 1
16 8198 1 1 18 LYS NZ N 7.171 0.084 9.836 1.00 . A A . 18 LYS NZ 1 1
16 8199 1 1 18 LYS O O 13.889 1.631 13.137 1.00 . A A . 18 LYS O 1 1
16 8200 1 1 19 GLY C C 16.740 1.924 10.192 1.00 . A A . 19 GLY C 1 1
16 8201 1 1 19 GLY CA C 15.909 2.310 11.400 1.00 . A A . 19 GLY CA 1 1
16 8202 1 1 19 GLY H H 14.191 2.680 10.218 1.00 . A A . 19 GLY H 1 1
16 8203 1 1 19 GLY HA2 H 16.235 3.277 11.754 1.00 . A A . 19 GLY HA2 1 1
16 8204 1 1 19 GLY HA3 H 16.068 1.580 12.179 1.00 . A A . 19 GLY HA3 1 1
16 8205 1 1 19 GLY N N 14.490 2.374 11.100 1.00 . A A . 19 GLY N 1 1
16 8206 1 1 19 GLY O O 17.827 2.461 9.980 1.00 . A A . 19 GLY O 1 1
16 8207 1 1 20 TYR C C 17.344 1.707 7.329 1.00 . A A . 20 TYR C 1 1
16 8208 1 1 20 TYR CA C 16.932 0.529 8.207 1.00 . A A . 20 TYR CA 1 1
16 8209 1 1 20 TYR CB C 16.051 -0.433 7.409 1.00 . A A . 20 TYR CB 1 1
16 8210 1 1 20 TYR CD1 C 16.260 -2.555 8.763 1.00 . A A . 20 TYR CD1 1 1
16 8211 1 1 20 TYR CD2 C 14.096 -1.586 8.516 1.00 . A A . 20 TYR CD2 1 1
16 8212 1 1 20 TYR CE1 C 15.722 -3.573 9.526 1.00 . A A . 20 TYR CE1 1 1
16 8213 1 1 20 TYR CE2 C 13.550 -2.600 9.279 1.00 . A A . 20 TYR CE2 1 1
16 8214 1 1 20 TYR CG C 15.458 -1.545 8.244 1.00 . A A . 20 TYR CG 1 1
16 8215 1 1 20 TYR CZ C 14.366 -3.591 9.781 1.00 . A A . 20 TYR CZ 1 1
16 8216 1 1 20 TYR H H 15.357 0.599 9.619 1.00 . A A . 20 TYR H 1 1
16 8217 1 1 20 TYR HA H 17.821 0.006 8.529 1.00 . A A . 20 TYR HA 1 1
16 8218 1 1 20 TYR HB2 H 15.237 0.118 6.966 1.00 . A A . 20 TYR HB2 1 1
16 8219 1 1 20 TYR HB3 H 16.642 -0.885 6.626 1.00 . A A . 20 TYR HB3 1 1
16 8220 1 1 20 TYR HD1 H 17.321 -2.537 8.561 1.00 . A A . 20 TYR HD1 1 1
16 8221 1 1 20 TYR HD2 H 13.459 -0.808 8.121 1.00 . A A . 20 TYR HD2 1 1
16 8222 1 1 20 TYR HE1 H 16.361 -4.349 9.920 1.00 . A A . 20 TYR HE1 1 1
16 8223 1 1 20 TYR HE2 H 12.488 -2.614 9.479 1.00 . A A . 20 TYR HE2 1 1
16 8224 1 1 20 TYR HH H 14.531 -5.068 11.001 1.00 . A A . 20 TYR HH 1 1
16 8225 1 1 20 TYR N N 16.228 0.990 9.398 1.00 . A A . 20 TYR N 1 1
16 8226 1 1 20 TYR O O 16.918 2.841 7.549 1.00 . A A . 20 TYR O 1 1
16 8227 1 1 20 TYR OH O 13.827 -4.603 10.542 1.00 . A A . 20 TYR OH 1 1
16 8228 1 1 21 THR C C 17.498 3.040 4.601 1.00 . A A . 21 THR C 1 1
16 8229 1 1 21 THR CA C 18.648 2.462 5.418 1.00 . A A . 21 THR CA 1 1
16 8230 1 1 21 THR CB C 19.722 1.917 4.457 1.00 . A A . 21 THR CB 1 1
16 8231 1 1 21 THR CG2 C 19.118 0.919 3.481 1.00 . A A . 21 THR CG2 1 1
16 8232 1 1 21 THR H H 18.481 0.505 6.206 1.00 . A A . 21 THR H 1 1
16 8233 1 1 21 THR HA H 19.090 3.252 6.008 1.00 . A A . 21 THR HA 1 1
16 8234 1 1 21 THR HB H 20.482 1.414 5.039 1.00 . A A . 21 THR HB 1 1
16 8235 1 1 21 THR HG1 H 19.770 3.228 2.985 1.00 . A A . 21 THR HG1 1 1
16 8236 1 1 21 THR HG21 H 18.687 0.095 4.030 1.00 . A A . 21 THR HG21 1 1
16 8237 1 1 21 THR HG22 H 19.889 0.548 2.822 1.00 . A A . 21 THR HG22 1 1
16 8238 1 1 21 THR HG23 H 18.349 1.405 2.899 1.00 . A A . 21 THR HG23 1 1
16 8239 1 1 21 THR N N 18.177 1.428 6.330 1.00 . A A . 21 THR N 1 1
16 8240 1 1 21 THR O O 17.531 4.204 4.202 1.00 . A A . 21 THR O 1 1
16 8241 1 1 21 THR OG1 O 20.325 2.995 3.733 1.00 . A A . 21 THR OG1 1 1
16 8242 1 1 22 GLY C C 14.748 1.568 2.725 1.00 . A A . 22 GLY C 1 1
16 8243 1 1 22 GLY CA C 15.335 2.668 3.587 1.00 . A A . 22 GLY CA 1 1
16 8244 1 1 22 GLY H H 16.510 1.302 4.698 1.00 . A A . 22 GLY H 1 1
16 8245 1 1 22 GLY HA2 H 14.575 3.022 4.268 1.00 . A A . 22 GLY HA2 1 1
16 8246 1 1 22 GLY HA3 H 15.641 3.485 2.949 1.00 . A A . 22 GLY HA3 1 1
16 8247 1 1 22 GLY N N 16.481 2.220 4.355 1.00 . A A . 22 GLY N 1 1
16 8248 1 1 22 GLY O O 15.468 0.692 2.248 1.00 . A A . 22 GLY O 1 1
16 8249 1 1 23 GLY C C 12.708 0.987 0.252 1.00 . A A . 23 GLY C 1 1
16 8250 1 1 23 GLY CA C 12.772 0.604 1.717 1.00 . A A . 23 GLY CA 1 1
16 8251 1 1 23 GLY H H 12.909 2.334 2.931 1.00 . A A . 23 GLY H 1 1
16 8252 1 1 23 GLY HA2 H 13.310 -0.327 1.812 1.00 . A A . 23 GLY HA2 1 1
16 8253 1 1 23 GLY HA3 H 11.766 0.467 2.086 1.00 . A A . 23 GLY HA3 1 1
16 8254 1 1 23 GLY N N 13.434 1.612 2.526 1.00 . A A . 23 GLY N 1 1
16 8255 1 1 23 GLY O O 12.066 1.972 -0.111 1.00 . A A . 23 GLY O 1 1
16 8256 1 1 24 ASN C C 12.761 -0.681 -2.799 1.00 . A A . 24 ASN C 1 1
16 8257 1 1 24 ASN CA C 13.393 0.472 -2.026 1.00 . A A . 24 ASN CA 1 1
16 8258 1 1 24 ASN CB C 14.828 0.697 -2.507 1.00 . A A . 24 ASN CB 1 1
16 8259 1 1 24 ASN CG C 15.700 1.336 -1.444 1.00 . A A . 24 ASN CG 1 1
16 8260 1 1 24 ASN H H 13.869 -0.564 -0.242 1.00 . A A . 24 ASN H 1 1
16 8261 1 1 24 ASN HA H 12.818 1.368 -2.205 1.00 . A A . 24 ASN HA 1 1
16 8262 1 1 24 ASN HB2 H 15.264 -0.254 -2.778 1.00 . A A . 24 ASN HB2 1 1
16 8263 1 1 24 ASN HB3 H 14.815 1.342 -3.372 1.00 . A A . 24 ASN HB3 1 1
16 8264 1 1 24 ASN HD21 H 14.326 2.737 -1.123 1.00 . A A . 24 ASN HD21 1 1
16 8265 1 1 24 ASN HD22 H 15.754 2.851 -0.157 1.00 . A A . 24 ASN HD22 1 1
16 8266 1 1 24 ASN N N 13.376 0.208 -0.592 1.00 . A A . 24 ASN N 1 1
16 8267 1 1 24 ASN ND2 N 15.210 2.417 -0.848 1.00 . A A . 24 ASN ND2 1 1
16 8268 1 1 24 ASN O O 12.714 -1.814 -2.319 1.00 . A A . 24 ASN O 1 1
16 8269 1 1 24 ASN OD1 O 16.802 0.864 -1.162 1.00 . A A . 24 ASN OD1 1 1
16 8270 1 1 25 CYS C C 12.561 -1.786 -6.000 1.00 . A A . 25 CYS C 1 1
16 8271 1 1 25 CYS CA C 11.647 -1.396 -4.842 1.00 . A A . 25 CYS CA 1 1
16 8272 1 1 25 CYS CB C 10.312 -0.879 -5.384 1.00 . A A . 25 CYS CB 1 1
16 8273 1 1 25 CYS H H 12.343 0.536 -4.330 1.00 . A A . 25 CYS H 1 1
16 8274 1 1 25 CYS HA H 11.465 -2.268 -4.233 1.00 . A A . 25 CYS HA 1 1
16 8275 1 1 25 CYS HB2 H 10.504 -0.135 -6.143 1.00 . A A . 25 CYS HB2 1 1
16 8276 1 1 25 CYS HB3 H 9.768 -1.702 -5.824 1.00 . A A . 25 CYS HB3 1 1
16 8277 1 1 25 CYS N N 12.276 -0.385 -4.001 1.00 . A A . 25 CYS N 1 1
16 8278 1 1 25 CYS O O 13.249 -0.941 -6.573 1.00 . A A . 25 CYS O 1 1
16 8279 1 1 25 CYS SG S 9.242 -0.118 -4.121 1.00 . A A . 25 CYS SG 1 1
16 8280 1 1 26 ARG C C 12.681 -4.695 -8.179 1.00 . A A . 26 ARG C 1 1
16 8281 1 1 26 ARG CA C 13.393 -3.575 -7.425 1.00 . A A . 26 ARG CA 1 1
16 8282 1 1 26 ARG CB C 14.731 -4.080 -6.883 1.00 . A A . 26 ARG CB 1 1
16 8283 1 1 26 ARG CD C 16.058 -1.950 -7.019 1.00 . A A . 26 ARG CD 1 1
16 8284 1 1 26 ARG CG C 15.507 -3.032 -6.103 1.00 . A A . 26 ARG CG 1 1
16 8285 1 1 26 ARG CZ C 18.152 -0.695 -7.303 1.00 . A A . 26 ARG CZ 1 1
16 8286 1 1 26 ARG H H 11.993 -3.697 -5.843 1.00 . A A . 26 ARG H 1 1
16 8287 1 1 26 ARG HA H 13.576 -2.758 -8.107 1.00 . A A . 26 ARG HA 1 1
16 8288 1 1 26 ARG HB2 H 14.547 -4.920 -6.229 1.00 . A A . 26 ARG HB2 1 1
16 8289 1 1 26 ARG HB3 H 15.341 -4.406 -7.711 1.00 . A A . 26 ARG HB3 1 1
16 8290 1 1 26 ARG HD2 H 15.891 -2.246 -8.044 1.00 . A A . 26 ARG HD2 1 1
16 8291 1 1 26 ARG HD3 H 15.533 -1.028 -6.821 1.00 . A A . 26 ARG HD3 1 1
16 8292 1 1 26 ARG HE H 17.976 -2.401 -6.287 1.00 . A A . 26 ARG HE 1 1
16 8293 1 1 26 ARG HG2 H 14.849 -2.574 -5.379 1.00 . A A . 26 ARG HG2 1 1
16 8294 1 1 26 ARG HG3 H 16.328 -3.512 -5.592 1.00 . A A . 26 ARG HG3 1 1
16 8295 1 1 26 ARG HH11 H 16.538 0.131 -8.195 1.00 . A A . 26 ARG HH11 1 1
16 8296 1 1 26 ARG HH12 H 18.021 1.006 -8.387 1.00 . A A . 26 ARG HH12 1 1
16 8297 1 1 26 ARG HH21 H 19.934 -1.258 -6.533 1.00 . A A . 26 ARG HH21 1 1
16 8298 1 1 26 ARG HH22 H 19.952 0.215 -7.443 1.00 . A A . 26 ARG HH22 1 1
16 8299 1 1 26 ARG N N 12.563 -3.072 -6.337 1.00 . A A . 26 ARG N 1 1
16 8300 1 1 26 ARG NE N 17.488 -1.736 -6.815 1.00 . A A . 26 ARG NE 1 1
16 8301 1 1 26 ARG NH1 N 17.518 0.223 -8.021 1.00 . A A . 26 ARG NH1 1 1
16 8302 1 1 26 ARG NH2 N 19.453 -0.569 -7.074 1.00 . A A . 26 ARG NH2 1 1
16 8303 1 1 26 ARG O O 11.512 -4.981 -7.926 1.00 . A A . 26 ARG O 1 1
16 8304 1 1 27 GLY C C 13.086 -7.767 -9.272 1.00 . A A . 27 GLY C 1 1
16 8305 1 1 27 GLY CA C 12.817 -6.405 -9.882 1.00 . A A . 27 GLY CA 1 1
16 8306 1 1 27 GLY H H 14.325 -5.053 -9.264 1.00 . A A . 27 GLY H 1 1
16 8307 1 1 27 GLY HA2 H 11.750 -6.256 -9.947 1.00 . A A . 27 GLY HA2 1 1
16 8308 1 1 27 GLY HA3 H 13.235 -6.382 -10.878 1.00 . A A . 27 GLY HA3 1 1
16 8309 1 1 27 GLY N N 13.396 -5.325 -9.106 1.00 . A A . 27 GLY N 1 1
16 8310 1 1 27 GLY O O 13.227 -8.759 -9.986 1.00 . A A . 27 GLY O 1 1
16 8311 1 1 28 LYS C C 12.363 -10.112 -7.589 1.00 . A A . 28 LYS C 1 1
16 8312 1 1 28 LYS CA C 13.413 -9.064 -7.238 1.00 . A A . 28 LYS CA 1 1
16 8313 1 1 28 LYS CB C 13.424 -8.824 -5.727 1.00 . A A . 28 LYS CB 1 1
16 8314 1 1 28 LYS CD C 12.697 -6.708 -4.585 1.00 . A A . 28 LYS CD 1 1
16 8315 1 1 28 LYS CE C 13.572 -6.967 -3.368 1.00 . A A . 28 LYS CE 1 1
16 8316 1 1 28 LYS CG C 12.244 -8.006 -5.232 1.00 . A A . 28 LYS CG 1 1
16 8317 1 1 28 LYS H H 13.038 -6.989 -7.431 1.00 . A A . 28 LYS H 1 1
16 8318 1 1 28 LYS HA H 14.383 -9.427 -7.543 1.00 . A A . 28 LYS HA 1 1
16 8319 1 1 28 LYS HB2 H 13.410 -9.779 -5.223 1.00 . A A . 28 LYS HB2 1 1
16 8320 1 1 28 LYS HB3 H 14.333 -8.301 -5.464 1.00 . A A . 28 LYS HB3 1 1
16 8321 1 1 28 LYS HD2 H 13.262 -6.135 -5.305 1.00 . A A . 28 LYS HD2 1 1
16 8322 1 1 28 LYS HD3 H 11.826 -6.146 -4.278 1.00 . A A . 28 LYS HD3 1 1
16 8323 1 1 28 LYS HE2 H 14.514 -7.378 -3.699 1.00 . A A . 28 LYS HE2 1 1
16 8324 1 1 28 LYS HE3 H 13.747 -6.030 -2.861 1.00 . A A . 28 LYS HE3 1 1
16 8325 1 1 28 LYS HG2 H 11.602 -7.774 -6.069 1.00 . A A . 28 LYS HG2 1 1
16 8326 1 1 28 LYS HG3 H 11.694 -8.587 -4.505 1.00 . A A . 28 LYS HG3 1 1
16 8327 1 1 28 LYS HZ1 H 12.782 -8.839 -2.883 1.00 . A A . 28 LYS HZ1 1 1
16 8328 1 1 28 LYS HZ2 H 12.016 -7.548 -2.102 1.00 . A A . 28 LYS HZ2 1 1
16 8329 1 1 28 LYS HZ3 H 13.544 -8.060 -1.589 1.00 . A A . 28 LYS HZ3 1 1
16 8330 1 1 28 LYS N N 13.159 -7.815 -7.946 1.00 . A A . 28 LYS N 1 1
16 8331 1 1 28 LYS NZ N 12.934 -7.921 -2.419 1.00 . A A . 28 LYS NZ 1 1
16 8332 1 1 28 LYS O O 12.675 -11.295 -7.725 1.00 . A A . 28 LYS O 1 1
16 8333 1 1 29 ILE C C 8.898 -9.825 -8.784 1.00 . A A . 29 ILE C 1 1
16 8334 1 1 29 ILE CA C 10.023 -10.570 -8.075 1.00 . A A . 29 ILE CA 1 1
16 8335 1 1 29 ILE CB C 9.456 -11.262 -6.821 1.00 . A A . 29 ILE CB 1 1
16 8336 1 1 29 ILE CD1 C 7.952 -10.387 -4.963 1.00 . A A . 29 ILE CD1 1 1
16 8337 1 1 29 ILE CG1 C 9.271 -10.248 -5.691 1.00 . A A . 29 ILE CG1 1 1
16 8338 1 1 29 ILE CG2 C 10.372 -12.394 -6.380 1.00 . A A . 29 ILE CG2 1 1
16 8339 1 1 29 ILE H H 10.933 -8.716 -7.615 1.00 . A A . 29 ILE H 1 1
16 8340 1 1 29 ILE HA H 10.410 -11.331 -8.738 1.00 . A A . 29 ILE HA 1 1
16 8341 1 1 29 ILE HB H 8.496 -11.687 -7.075 1.00 . A A . 29 ILE HB 1 1
16 8342 1 1 29 ILE HD11 H 7.701 -11.434 -4.871 1.00 . A A . 29 ILE HD11 1 1
16 8343 1 1 29 ILE HD12 H 8.036 -9.951 -3.979 1.00 . A A . 29 ILE HD12 1 1
16 8344 1 1 29 ILE HD13 H 7.178 -9.880 -5.519 1.00 . A A . 29 ILE HD13 1 1
16 8345 1 1 29 ILE HG12 H 10.063 -10.374 -4.970 1.00 . A A . 29 ILE HG12 1 1
16 8346 1 1 29 ILE HG13 H 9.320 -9.249 -6.102 1.00 . A A . 29 ILE HG13 1 1
16 8347 1 1 29 ILE HG21 H 11.102 -12.013 -5.680 1.00 . A A . 29 ILE HG21 1 1
16 8348 1 1 29 ILE HG22 H 9.787 -13.166 -5.905 1.00 . A A . 29 ILE HG22 1 1
16 8349 1 1 29 ILE HG23 H 10.879 -12.803 -7.241 1.00 . A A . 29 ILE HG23 1 1
16 8350 1 1 29 ILE N N 11.118 -9.670 -7.736 1.00 . A A . 29 ILE N 1 1
16 8351 1 1 29 ILE O O 7.801 -9.677 -8.244 1.00 . A A . 29 ILE O 1 1
16 8352 1 1 30 ARG C C 7.808 -7.318 -10.093 1.00 . A A . 30 ARG C 1 1
16 8353 1 1 30 ARG CA C 8.187 -8.627 -10.780 1.00 . A A . 30 ARG CA 1 1
16 8354 1 1 30 ARG CB C 6.938 -9.485 -10.991 1.00 . A A . 30 ARG CB 1 1
16 8355 1 1 30 ARG CD C 6.419 -11.295 -12.656 1.00 . A A . 30 ARG CD 1 1
16 8356 1 1 30 ARG CG C 7.244 -10.905 -11.439 1.00 . A A . 30 ARG CG 1 1
16 8357 1 1 30 ARG CZ C 7.826 -13.023 -13.694 1.00 . A A . 30 ARG CZ 1 1
16 8358 1 1 30 ARG H H 10.069 -9.506 -10.373 1.00 . A A . 30 ARG H 1 1
16 8359 1 1 30 ARG HA H 8.625 -8.402 -11.741 1.00 . A A . 30 ARG HA 1 1
16 8360 1 1 30 ARG HB2 H 6.389 -9.535 -10.062 1.00 . A A . 30 ARG HB2 1 1
16 8361 1 1 30 ARG HB3 H 6.319 -9.019 -11.742 1.00 . A A . 30 ARG HB3 1 1
16 8362 1 1 30 ARG HD2 H 5.372 -11.215 -12.405 1.00 . A A . 30 ARG HD2 1 1
16 8363 1 1 30 ARG HD3 H 6.649 -10.614 -13.462 1.00 . A A . 30 ARG HD3 1 1
16 8364 1 1 30 ARG HE H 6.011 -13.338 -12.929 1.00 . A A . 30 ARG HE 1 1
16 8365 1 1 30 ARG HG2 H 8.291 -10.976 -11.691 1.00 . A A . 30 ARG HG2 1 1
16 8366 1 1 30 ARG HG3 H 7.019 -11.584 -10.630 1.00 . A A . 30 ARG HG3 1 1
16 8367 1 1 30 ARG HH11 H 8.642 -11.175 -13.651 1.00 . A A . 30 ARG HH11 1 1
16 8368 1 1 30 ARG HH12 H 9.624 -12.402 -14.379 1.00 . A A . 30 ARG HH12 1 1
16 8369 1 1 30 ARG HH21 H 7.295 -14.963 -13.886 1.00 . A A . 30 ARG HH21 1 1
16 8370 1 1 30 ARG HH22 H 8.856 -14.557 -14.514 1.00 . A A . 30 ARG HH22 1 1
16 8371 1 1 30 ARG N N 9.176 -9.357 -9.996 1.00 . A A . 30 ARG N 1 1
16 8372 1 1 30 ARG NE N 6.699 -12.660 -13.093 1.00 . A A . 30 ARG NE 1 1
16 8373 1 1 30 ARG NH1 N 8.775 -12.126 -13.928 1.00 . A A . 30 ARG NH1 1 1
16 8374 1 1 30 ARG NH2 N 8.007 -14.285 -14.061 1.00 . A A . 30 ARG NH2 1 1
16 8375 1 1 30 ARG O O 6.633 -7.060 -9.835 1.00 . A A . 30 ARG O 1 1
16 8376 1 1 31 GLN C C 8.004 -5.417 -7.746 1.00 . A A . 31 GLN C 1 1
16 8377 1 1 31 GLN CA C 8.583 -5.216 -9.143 1.00 . A A . 31 GLN CA 1 1
16 8378 1 1 31 GLN CB C 7.639 -4.351 -9.979 1.00 . A A . 31 GLN CB 1 1
16 8379 1 1 31 GLN CD C 8.576 -3.070 -11.945 1.00 . A A . 31 GLN CD 1 1
16 8380 1 1 31 GLN CG C 8.268 -3.054 -10.461 1.00 . A A . 31 GLN CG 1 1
16 8381 1 1 31 GLN H H 9.727 -6.760 -10.031 1.00 . A A . 31 GLN H 1 1
16 8382 1 1 31 GLN HA H 9.534 -4.714 -9.056 1.00 . A A . 31 GLN HA 1 1
16 8383 1 1 31 GLN HB2 H 7.323 -4.916 -10.844 1.00 . A A . 31 GLN HB2 1 1
16 8384 1 1 31 GLN HB3 H 6.772 -4.106 -9.384 1.00 . A A . 31 GLN HB3 1 1
16 8385 1 1 31 GLN HE21 H 10.241 -4.105 -11.614 1.00 . A A . 31 GLN HE21 1 1
16 8386 1 1 31 GLN HE22 H 9.912 -3.721 -13.266 1.00 . A A . 31 GLN HE22 1 1
16 8387 1 1 31 GLN HG2 H 7.586 -2.241 -10.260 1.00 . A A . 31 GLN HG2 1 1
16 8388 1 1 31 GLN HG3 H 9.188 -2.893 -9.919 1.00 . A A . 31 GLN HG3 1 1
16 8389 1 1 31 GLN N N 8.812 -6.497 -9.800 1.00 . A A . 31 GLN N 1 1
16 8390 1 1 31 GLN NE2 N 9.689 -3.695 -12.313 1.00 . A A . 31 GLN NE2 1 1
16 8391 1 1 31 GLN O O 6.837 -5.778 -7.591 1.00 . A A . 31 GLN O 1 1
16 8392 1 1 31 GLN OE1 O 7.822 -2.528 -12.753 1.00 . A A . 31 GLN OE1 1 1
16 8393 1 1 32 THR C C 9.258 -4.499 -4.406 1.00 . A A . 32 THR C 1 1
16 8394 1 1 32 THR CA C 8.399 -5.337 -5.346 1.00 . A A . 32 THR CA 1 1
16 8395 1 1 32 THR CB C 8.460 -6.811 -4.902 1.00 . A A . 32 THR CB 1 1
16 8396 1 1 32 THR CG2 C 7.898 -6.976 -3.498 1.00 . A A . 32 THR CG2 1 1
16 8397 1 1 32 THR H H 9.747 -4.895 -6.917 1.00 . A A . 32 THR H 1 1
16 8398 1 1 32 THR HA H 7.374 -5.003 -5.275 1.00 . A A . 32 THR HA 1 1
16 8399 1 1 32 THR HB H 9.493 -7.128 -4.900 1.00 . A A . 32 THR HB 1 1
16 8400 1 1 32 THR HG1 H 6.815 -7.316 -5.866 1.00 . A A . 32 THR HG1 1 1
16 8401 1 1 32 THR HG21 H 6.903 -6.559 -3.457 1.00 . A A . 32 THR HG21 1 1
16 8402 1 1 32 THR HG22 H 8.533 -6.461 -2.792 1.00 . A A . 32 THR HG22 1 1
16 8403 1 1 32 THR HG23 H 7.859 -8.026 -3.247 1.00 . A A . 32 THR HG23 1 1
16 8404 1 1 32 THR N N 8.828 -5.181 -6.730 1.00 . A A . 32 THR N 1 1
16 8405 1 1 32 THR O O 10.441 -4.274 -4.664 1.00 . A A . 32 THR O 1 1
16 8406 1 1 32 THR OG1 O 7.722 -7.629 -5.816 1.00 . A A . 32 THR OG1 1 1
16 8407 1 1 33 CYS C C 10.116 -4.105 -1.337 1.00 . A A . 33 CYS C 1 1
16 8408 1 1 33 CYS CA C 9.367 -3.225 -2.334 1.00 . A A . 33 CYS CA 1 1
16 8409 1 1 33 CYS CB C 8.388 -2.314 -1.592 1.00 . A A . 33 CYS CB 1 1
16 8410 1 1 33 CYS H H 7.711 -4.252 -3.163 1.00 . A A . 33 CYS H 1 1
16 8411 1 1 33 CYS HA H 10.081 -2.615 -2.865 1.00 . A A . 33 CYS HA 1 1
16 8412 1 1 33 CYS HB2 H 7.394 -2.466 -1.989 1.00 . A A . 33 CYS HB2 1 1
16 8413 1 1 33 CYS HB3 H 8.394 -2.570 -0.543 1.00 . A A . 33 CYS HB3 1 1
16 8414 1 1 33 CYS N N 8.657 -4.039 -3.314 1.00 . A A . 33 CYS N 1 1
16 8415 1 1 33 CYS O O 9.728 -5.246 -1.086 1.00 . A A . 33 CYS O 1 1
16 8416 1 1 33 CYS SG S 8.772 -0.539 -1.733 1.00 . A A . 33 CYS SG 1 1
16 8417 1 1 34 HIS C C 12.836 -3.346 1.041 1.00 . A A . 34 HIS C 1 1
16 8418 1 1 34 HIS CA C 11.994 -4.300 0.199 1.00 . A A . 34 HIS CA 1 1
16 8419 1 1 34 HIS CB C 12.900 -5.305 -0.513 1.00 . A A . 34 HIS CB 1 1
16 8420 1 1 34 HIS CD2 C 12.695 -7.169 1.278 1.00 . A A . 34 HIS CD2 1 1
16 8421 1 1 34 HIS CE1 C 14.772 -7.872 1.248 1.00 . A A . 34 HIS CE1 1 1
16 8422 1 1 34 HIS CG C 13.364 -6.423 0.368 1.00 . A A . 34 HIS CG 1 1
16 8423 1 1 34 HIS H H 11.450 -2.652 -1.013 1.00 . A A . 34 HIS H 1 1
16 8424 1 1 34 HIS HA H 11.320 -4.836 0.850 1.00 . A A . 34 HIS HA 1 1
16 8425 1 1 34 HIS HB2 H 12.363 -5.739 -1.344 1.00 . A A . 34 HIS HB2 1 1
16 8426 1 1 34 HIS HB3 H 13.774 -4.790 -0.886 1.00 . A A . 34 HIS HB3 1 1
16 8427 1 1 34 HIS HD1 H 15.395 -6.547 -0.181 1.00 . A A . 34 HIS HD1 1 1
16 8428 1 1 34 HIS HD2 H 11.650 -7.080 1.537 1.00 . A A . 34 HIS HD2 1 1
16 8429 1 1 34 HIS HE1 H 15.672 -8.427 1.466 1.00 . A A . 34 HIS HE1 1 1
16 8430 1 1 34 HIS N N 11.191 -3.565 -0.772 1.00 . A A . 34 HIS N 1 1
16 8431 1 1 34 HIS ND1 N 14.663 -6.888 0.374 1.00 . A A . 34 HIS ND1 1 1
16 8432 1 1 34 HIS NE2 N 13.592 -8.063 1.811 1.00 . A A . 34 HIS NE2 1 1
16 8433 1 1 34 HIS O O 13.217 -2.268 0.583 1.00 . A A . 34 HIS O 1 1
16 8434 1 1 35 CYS C C 15.321 -3.506 3.345 1.00 . A A . 35 CYS C 1 1
16 8435 1 1 35 CYS CA C 13.917 -2.930 3.182 1.00 . A A . 35 CYS CA 1 1
16 8436 1 1 35 CYS CB C 13.232 -2.832 4.546 1.00 . A A . 35 CYS CB 1 1
16 8437 1 1 35 CYS H H 12.790 -4.619 2.583 1.00 . A A . 35 CYS H 1 1
16 8438 1 1 35 CYS HA H 13.994 -1.942 2.755 1.00 . A A . 35 CYS HA 1 1
16 8439 1 1 35 CYS HB2 H 12.893 -3.814 4.842 1.00 . A A . 35 CYS HB2 1 1
16 8440 1 1 35 CYS HB3 H 13.945 -2.469 5.273 1.00 . A A . 35 CYS HB3 1 1
16 8441 1 1 35 CYS N N 13.122 -3.749 2.275 1.00 . A A . 35 CYS N 1 1
16 8442 1 1 35 CYS O O 15.487 -4.684 3.663 1.00 . A A . 35 CYS O 1 1
16 8443 1 1 35 CYS SG S 11.792 -1.717 4.577 1.00 . A A . 35 CYS SG 1 1
16 8444 1 1 36 TYR C C 18.267 -2.769 4.632 1.00 . A A . 36 TYR C 1 1
16 8445 1 1 36 TYR CA C 17.717 -3.092 3.247 1.00 . A A . 36 TYR CA 1 1
16 8446 1 1 36 TYR CB C 18.574 -2.416 2.175 1.00 . A A . 36 TYR CB 1 1
16 8447 1 1 36 TYR CD1 C 17.014 -1.978 0.238 1.00 . A A . 36 TYR CD1 1 1
16 8448 1 1 36 TYR CD2 C 18.724 -3.615 -0.043 1.00 . A A . 36 TYR CD2 1 1
16 8449 1 1 36 TYR CE1 C 16.572 -2.212 -1.050 1.00 . A A . 36 TYR CE1 1 1
16 8450 1 1 36 TYR CE2 C 18.290 -3.854 -1.332 1.00 . A A . 36 TYR CE2 1 1
16 8451 1 1 36 TYR CG C 18.095 -2.675 0.764 1.00 . A A . 36 TYR CG 1 1
16 8452 1 1 36 TYR CZ C 17.214 -3.150 -1.831 1.00 . A A . 36 TYR CZ 1 1
16 8453 1 1 36 TYR H H 16.132 -1.740 2.875 1.00 . A A . 36 TYR H 1 1
16 8454 1 1 36 TYR HA H 17.750 -4.162 3.098 1.00 . A A . 36 TYR HA 1 1
16 8455 1 1 36 TYR HB2 H 18.566 -1.350 2.337 1.00 . A A . 36 TYR HB2 1 1
16 8456 1 1 36 TYR HB3 H 19.588 -2.780 2.253 1.00 . A A . 36 TYR HB3 1 1
16 8457 1 1 36 TYR HD1 H 16.514 -1.244 0.853 1.00 . A A . 36 TYR HD1 1 1
16 8458 1 1 36 TYR HD2 H 19.567 -4.164 0.351 1.00 . A A . 36 TYR HD2 1 1
16 8459 1 1 36 TYR HE1 H 15.730 -1.661 -1.441 1.00 . A A . 36 TYR HE1 1 1
16 8460 1 1 36 TYR HE2 H 18.792 -4.588 -1.945 1.00 . A A . 36 TYR HE2 1 1
16 8461 1 1 36 TYR HH H 16.880 -2.586 -3.638 1.00 . A A . 36 TYR HH 1 1
16 8462 1 1 36 TYR N N 16.327 -2.667 3.126 1.00 . A A . 36 TYR N 1 1
16 8463 1 1 36 TYR O O 19.373 -2.248 4.766 1.00 . A A . 36 TYR O 1 1
16 8464 1 1 36 TYR OH O 16.778 -3.384 -3.115 1.00 . A A . 36 TYR OH 1 1
17 8465 1 1 1 GLY C C 1.588 0.601 -2.453 1.00 . A A . 1 GLY C 1 1
17 8466 1 1 1 GLY CA C 1.900 -0.497 -1.456 1.00 . A A . 1 GLY CA 1 1
17 8467 1 1 1 GLY H1 H 0.844 -1.015 0.305 1.00 . A A . 1 GLY H1 1 1
17 8468 1 1 1 GLY HA2 H 2.685 -0.159 -0.797 1.00 . A A . 1 GLY HA2 1 1
17 8469 1 1 1 GLY HA3 H 2.245 -1.368 -1.994 1.00 . A A . 1 GLY HA3 1 1
17 8470 1 1 1 GLY N N 0.745 -0.867 -0.659 1.00 . A A . 1 GLY N 1 1
17 8471 1 1 1 GLY O O 1.241 0.326 -3.602 1.00 . A A . 1 GLY O 1 1
17 8472 1 1 2 PHE C C 2.728 3.718 -3.244 1.00 . A A . 2 PHE C 1 1
17 8473 1 1 2 PHE CA C 1.437 2.993 -2.876 1.00 . A A . 2 PHE CA 1 1
17 8474 1 1 2 PHE CB C 0.475 3.961 -2.184 1.00 . A A . 2 PHE CB 1 1
17 8475 1 1 2 PHE CD1 C -0.608 2.771 -0.258 1.00 . A A . 2 PHE CD1 1 1
17 8476 1 1 2 PHE CD2 C -1.900 3.154 -2.225 1.00 . A A . 2 PHE CD2 1 1
17 8477 1 1 2 PHE CE1 C -1.689 2.145 0.333 1.00 . A A . 2 PHE CE1 1 1
17 8478 1 1 2 PHE CE2 C -2.985 2.529 -1.638 1.00 . A A . 2 PHE CE2 1 1
17 8479 1 1 2 PHE CG C -0.701 3.282 -1.543 1.00 . A A . 2 PHE CG 1 1
17 8480 1 1 2 PHE CZ C -2.879 2.025 -0.357 1.00 . A A . 2 PHE CZ 1 1
17 8481 1 1 2 PHE H H 1.991 2.005 -1.087 1.00 . A A . 2 PHE H 1 1
17 8482 1 1 2 PHE HA H 0.976 2.624 -3.778 1.00 . A A . 2 PHE HA 1 1
17 8483 1 1 2 PHE HB2 H 1.008 4.498 -1.413 1.00 . A A . 2 PHE HB2 1 1
17 8484 1 1 2 PHE HB3 H 0.098 4.664 -2.911 1.00 . A A . 2 PHE HB3 1 1
17 8485 1 1 2 PHE HD1 H 0.322 2.865 0.283 1.00 . A A . 2 PHE HD1 1 1
17 8486 1 1 2 PHE HD2 H -1.984 3.549 -3.228 1.00 . A A . 2 PHE HD2 1 1
17 8487 1 1 2 PHE HE1 H -1.603 1.751 1.335 1.00 . A A . 2 PHE HE1 1 1
17 8488 1 1 2 PHE HE2 H -3.914 2.437 -2.181 1.00 . A A . 2 PHE HE2 1 1
17 8489 1 1 2 PHE HZ H -3.724 1.535 0.103 1.00 . A A . 2 PHE HZ 1 1
17 8490 1 1 2 PHE N N 1.711 1.849 -2.014 1.00 . A A . 2 PHE N 1 1
17 8491 1 1 2 PHE O O 3.033 4.781 -2.703 1.00 . A A . 2 PHE O 1 1
17 8492 1 1 3 GLY C C 5.856 2.724 -4.712 1.00 . A A . 3 GLY C 1 1
17 8493 1 1 3 GLY CA C 4.735 3.737 -4.592 1.00 . A A . 3 GLY CA 1 1
17 8494 1 1 3 GLY H H 3.192 2.287 -4.565 1.00 . A A . 3 GLY H 1 1
17 8495 1 1 3 GLY HA2 H 4.587 4.209 -5.552 1.00 . A A . 3 GLY HA2 1 1
17 8496 1 1 3 GLY HA3 H 5.021 4.490 -3.873 1.00 . A A . 3 GLY HA3 1 1
17 8497 1 1 3 GLY N N 3.485 3.134 -4.168 1.00 . A A . 3 GLY N 1 1
17 8498 1 1 3 GLY O O 5.950 1.793 -3.911 1.00 . A A . 3 GLY O 1 1
17 8499 1 1 4 CYS C C 8.636 2.421 -7.162 1.00 . A A . 4 CYS C 1 1
17 8500 1 1 4 CYS CA C 7.829 1.997 -5.938 1.00 . A A . 4 CYS CA 1 1
17 8501 1 1 4 CYS CB C 7.324 0.564 -6.119 1.00 . A A . 4 CYS CB 1 1
17 8502 1 1 4 CYS H H 6.583 3.664 -6.320 1.00 . A A . 4 CYS H 1 1
17 8503 1 1 4 CYS HA H 8.467 2.037 -5.069 1.00 . A A . 4 CYS HA 1 1
17 8504 1 1 4 CYS HB2 H 6.246 0.577 -6.191 1.00 . A A . 4 CYS HB2 1 1
17 8505 1 1 4 CYS HB3 H 7.735 0.158 -7.032 1.00 . A A . 4 CYS HB3 1 1
17 8506 1 1 4 CYS N N 6.709 2.903 -5.715 1.00 . A A . 4 CYS N 1 1
17 8507 1 1 4 CYS O O 9.825 2.730 -7.075 1.00 . A A . 4 CYS O 1 1
17 8508 1 1 4 CYS SG S 7.774 -0.561 -4.758 1.00 . A A . 4 CYS SG 1 1
17 8509 1 1 5 PRO C C 8.942 4.310 -9.646 1.00 . A A . 5 PRO C 1 1
17 8510 1 1 5 PRO CA C 8.613 2.822 -9.593 1.00 . A A . 5 PRO CA 1 1
17 8511 1 1 5 PRO CB C 7.557 2.470 -10.644 1.00 . A A . 5 PRO CB 1 1
17 8512 1 1 5 PRO CD C 6.559 2.081 -8.507 1.00 . A A . 5 PRO CD 1 1
17 8513 1 1 5 PRO CG C 6.261 2.526 -9.912 1.00 . A A . 5 PRO CG 1 1
17 8514 1 1 5 PRO HA H 9.511 2.250 -9.776 1.00 . A A . 5 PRO HA 1 1
17 8515 1 1 5 PRO HB2 H 7.590 3.193 -11.447 1.00 . A A . 5 PRO HB2 1 1
17 8516 1 1 5 PRO HB3 H 7.748 1.482 -11.033 1.00 . A A . 5 PRO HB3 1 1
17 8517 1 1 5 PRO HD2 H 5.937 2.612 -7.802 1.00 . A A . 5 PRO HD2 1 1
17 8518 1 1 5 PRO HD3 H 6.415 1.015 -8.410 1.00 . A A . 5 PRO HD3 1 1
17 8519 1 1 5 PRO HG2 H 5.882 3.537 -9.912 1.00 . A A . 5 PRO HG2 1 1
17 8520 1 1 5 PRO HG3 H 5.550 1.857 -10.373 1.00 . A A . 5 PRO HG3 1 1
17 8521 1 1 5 PRO N N 7.977 2.437 -8.330 1.00 . A A . 5 PRO N 1 1
17 8522 1 1 5 PRO O O 10.040 4.699 -10.046 1.00 . A A . 5 PRO O 1 1
17 8523 1 1 6 TRP C C 7.995 7.158 -7.841 1.00 . A A . 6 TRP C 1 1
17 8524 1 1 6 TRP CA C 8.175 6.584 -9.242 1.00 . A A . 6 TRP CA 1 1
17 8525 1 1 6 TRP CB C 7.191 7.246 -10.208 1.00 . A A . 6 TRP CB 1 1
17 8526 1 1 6 TRP CD1 C 5.733 5.586 -11.505 1.00 . A A . 6 TRP CD1 1 1
17 8527 1 1 6 TRP CD2 C 4.786 6.379 -9.637 1.00 . A A . 6 TRP CD2 1 1
17 8528 1 1 6 TRP CE2 C 3.887 5.485 -10.251 1.00 . A A . 6 TRP CE2 1 1
17 8529 1 1 6 TRP CE3 C 4.406 7.002 -8.445 1.00 . A A . 6 TRP CE3 1 1
17 8530 1 1 6 TRP CG C 5.960 6.429 -10.455 1.00 . A A . 6 TRP CG 1 1
17 8531 1 1 6 TRP CH2 C 2.290 5.824 -8.544 1.00 . A A . 6 TRP CH2 1 1
17 8532 1 1 6 TRP CZ2 C 2.636 5.200 -9.712 1.00 . A A . 6 TRP CZ2 1 1
17 8533 1 1 6 TRP CZ3 C 3.163 6.718 -7.912 1.00 . A A . 6 TRP CZ3 1 1
17 8534 1 1 6 TRP H H 7.131 4.767 -8.933 1.00 . A A . 6 TRP H 1 1
17 8535 1 1 6 TRP HA H 9.182 6.785 -9.574 1.00 . A A . 6 TRP HA 1 1
17 8536 1 1 6 TRP HB2 H 6.884 8.198 -9.802 1.00 . A A . 6 TRP HB2 1 1
17 8537 1 1 6 TRP HB3 H 7.683 7.406 -11.157 1.00 . A A . 6 TRP HB3 1 1
17 8538 1 1 6 TRP HD1 H 6.436 5.406 -12.303 1.00 . A A . 6 TRP HD1 1 1
17 8539 1 1 6 TRP HE1 H 4.096 4.374 -12.019 1.00 . A A . 6 TRP HE1 1 1
17 8540 1 1 6 TRP HE3 H 5.065 7.694 -7.942 1.00 . A A . 6 TRP HE3 1 1
17 8541 1 1 6 TRP HH2 H 1.329 5.633 -8.092 1.00 . A A . 6 TRP HH2 1 1
17 8542 1 1 6 TRP HZ2 H 1.952 4.512 -10.188 1.00 . A A . 6 TRP HZ2 1 1
17 8543 1 1 6 TRP HZ3 H 2.853 7.190 -6.991 1.00 . A A . 6 TRP HZ3 1 1
17 8544 1 1 6 TRP N N 7.986 5.137 -9.240 1.00 . A A . 6 TRP N 1 1
17 8545 1 1 6 TRP NE1 N 4.488 5.015 -11.389 1.00 . A A . 6 TRP NE1 1 1
17 8546 1 1 6 TRP O O 8.657 8.125 -7.467 1.00 . A A . 6 TRP O 1 1
17 8547 1 1 7 ASN C C 7.705 6.262 -4.707 1.00 . A A . 7 ASN C 1 1
17 8548 1 1 7 ASN CA C 6.829 7.007 -5.709 1.00 . A A . 7 ASN CA 1 1
17 8549 1 1 7 ASN CB C 5.352 6.805 -5.362 1.00 . A A . 7 ASN CB 1 1
17 8550 1 1 7 ASN CG C 4.563 8.099 -5.418 1.00 . A A . 7 ASN CG 1 1
17 8551 1 1 7 ASN H H 6.598 5.788 -7.424 1.00 . A A . 7 ASN H 1 1
17 8552 1 1 7 ASN HA H 7.060 8.061 -5.659 1.00 . A A . 7 ASN HA 1 1
17 8553 1 1 7 ASN HB2 H 4.916 6.110 -6.065 1.00 . A A . 7 ASN HB2 1 1
17 8554 1 1 7 ASN HB3 H 5.275 6.400 -4.365 1.00 . A A . 7 ASN HB3 1 1
17 8555 1 1 7 ASN HD21 H 3.184 7.339 -4.203 1.00 . A A . 7 ASN HD21 1 1
17 8556 1 1 7 ASN HD22 H 2.908 8.960 -4.731 1.00 . A A . 7 ASN HD22 1 1
17 8557 1 1 7 ASN N N 7.095 6.555 -7.070 1.00 . A A . 7 ASN N 1 1
17 8558 1 1 7 ASN ND2 N 3.438 8.136 -4.712 1.00 . A A . 7 ASN ND2 1 1
17 8559 1 1 7 ASN O O 7.318 6.065 -3.555 1.00 . A A . 7 ASN O 1 1
17 8560 1 1 7 ASN OD1 O 4.960 9.053 -6.087 1.00 . A A . 7 ASN OD1 1 1
17 8561 1 1 8 ALA C C 10.023 5.860 -2.972 1.00 . A A . 8 ALA C 1 1
17 8562 1 1 8 ALA CA C 9.819 5.130 -4.295 1.00 . A A . 8 ALA CA 1 1
17 8563 1 1 8 ALA CB C 11.151 4.940 -5.006 1.00 . A A . 8 ALA CB 1 1
17 8564 1 1 8 ALA H H 9.139 6.038 -6.082 1.00 . A A . 8 ALA H 1 1
17 8565 1 1 8 ALA HA H 9.403 4.154 -4.096 1.00 . A A . 8 ALA HA 1 1
17 8566 1 1 8 ALA HB1 H 11.876 4.542 -4.310 1.00 . A A . 8 ALA HB1 1 1
17 8567 1 1 8 ALA HB2 H 11.025 4.252 -5.828 1.00 . A A . 8 ALA HB2 1 1
17 8568 1 1 8 ALA HB3 H 11.497 5.891 -5.382 1.00 . A A . 8 ALA HB3 1 1
17 8569 1 1 8 ALA N N 8.887 5.851 -5.153 1.00 . A A . 8 ALA N 1 1
17 8570 1 1 8 ALA O O 10.272 5.235 -1.940 1.00 . A A . 8 ALA O 1 1
17 8571 1 1 9 TYR C C 9.209 7.494 -0.675 1.00 . A A . 9 TYR C 1 1
17 8572 1 1 9 TYR CA C 10.093 7.998 -1.812 1.00 . A A . 9 TYR CA 1 1
17 8573 1 1 9 TYR CB C 9.770 9.462 -2.114 1.00 . A A . 9 TYR CB 1 1
17 8574 1 1 9 TYR CD1 C 10.539 10.910 -0.194 1.00 . A A . 9 TYR CD1 1 1
17 8575 1 1 9 TYR CD2 C 11.852 10.889 -2.183 1.00 . A A . 9 TYR CD2 1 1
17 8576 1 1 9 TYR CE1 C 11.421 11.803 0.384 1.00 . A A . 9 TYR CE1 1 1
17 8577 1 1 9 TYR CE2 C 12.740 11.780 -1.612 1.00 . A A . 9 TYR CE2 1 1
17 8578 1 1 9 TYR CG C 10.738 10.438 -1.485 1.00 . A A . 9 TYR CG 1 1
17 8579 1 1 9 TYR CZ C 12.520 12.234 -0.328 1.00 . A A . 9 TYR CZ 1 1
17 8580 1 1 9 TYR H H 9.718 7.624 -3.861 1.00 . A A . 9 TYR H 1 1
17 8581 1 1 9 TYR HA H 11.127 7.923 -1.509 1.00 . A A . 9 TYR HA 1 1
17 8582 1 1 9 TYR HB2 H 9.792 9.615 -3.182 1.00 . A A . 9 TYR HB2 1 1
17 8583 1 1 9 TYR HB3 H 8.781 9.689 -1.742 1.00 . A A . 9 TYR HB3 1 1
17 8584 1 1 9 TYR HD1 H 9.677 10.570 0.362 1.00 . A A . 9 TYR HD1 1 1
17 8585 1 1 9 TYR HD2 H 12.021 10.531 -3.189 1.00 . A A . 9 TYR HD2 1 1
17 8586 1 1 9 TYR HE1 H 11.249 12.158 1.390 1.00 . A A . 9 TYR HE1 1 1
17 8587 1 1 9 TYR HE2 H 13.600 12.118 -2.170 1.00 . A A . 9 TYR HE2 1 1
17 8588 1 1 9 TYR HH H 13.923 12.671 0.911 1.00 . A A . 9 TYR HH 1 1
17 8589 1 1 9 TYR N N 9.917 7.183 -3.009 1.00 . A A . 9 TYR N 1 1
17 8590 1 1 9 TYR O O 9.550 7.634 0.499 1.00 . A A . 9 TYR O 1 1
17 8591 1 1 9 TYR OH O 13.401 13.123 0.243 1.00 . A A . 9 TYR OH 1 1
17 8592 1 1 10 GLU C C 7.711 5.146 0.642 1.00 . A A . 10 GLU C 1 1
17 8593 1 1 10 GLU CA C 7.138 6.382 -0.045 1.00 . A A . 10 GLU CA 1 1
17 8594 1 1 10 GLU CB C 5.801 6.039 -0.705 1.00 . A A . 10 GLU CB 1 1
17 8595 1 1 10 GLU CD C 5.081 3.781 0.171 1.00 . A A . 10 GLU CD 1 1
17 8596 1 1 10 GLU CG C 4.850 5.280 0.205 1.00 . A A . 10 GLU CG 1 1
17 8597 1 1 10 GLU H H 7.855 6.825 -1.987 1.00 . A A . 10 GLU H 1 1
17 8598 1 1 10 GLU HA H 6.976 7.149 0.697 1.00 . A A . 10 GLU HA 1 1
17 8599 1 1 10 GLU HB2 H 5.319 6.955 -1.012 1.00 . A A . 10 GLU HB2 1 1
17 8600 1 1 10 GLU HB3 H 5.990 5.432 -1.579 1.00 . A A . 10 GLU HB3 1 1
17 8601 1 1 10 GLU HG2 H 4.988 5.626 1.219 1.00 . A A . 10 GLU HG2 1 1
17 8602 1 1 10 GLU HG3 H 3.836 5.480 -0.107 1.00 . A A . 10 GLU HG3 1 1
17 8603 1 1 10 GLU N N 8.072 6.907 -1.035 1.00 . A A . 10 GLU N 1 1
17 8604 1 1 10 GLU O O 7.820 5.097 1.867 1.00 . A A . 10 GLU O 1 1
17 8605 1 1 10 GLU OE1 O 4.778 3.159 -0.869 1.00 . A A . 10 GLU OE1 1 1
17 8606 1 1 10 GLU OE2 O 5.563 3.231 1.182 1.00 . A A . 10 GLU OE2 1 1
17 8607 1 1 11 CYS C C 9.931 3.181 1.132 1.00 . A A . 11 CYS C 1 1
17 8608 1 1 11 CYS CA C 8.635 2.910 0.372 1.00 . A A . 11 CYS CA 1 1
17 8609 1 1 11 CYS CB C 8.895 1.917 -0.763 1.00 . A A . 11 CYS CB 1 1
17 8610 1 1 11 CYS H H 7.963 4.246 -1.126 1.00 . A A . 11 CYS H 1 1
17 8611 1 1 11 CYS HA H 7.915 2.484 1.054 1.00 . A A . 11 CYS HA 1 1
17 8612 1 1 11 CYS HB2 H 8.238 2.148 -1.589 1.00 . A A . 11 CYS HB2 1 1
17 8613 1 1 11 CYS HB3 H 9.920 2.013 -1.088 1.00 . A A . 11 CYS HB3 1 1
17 8614 1 1 11 CYS N N 8.075 4.148 -0.157 1.00 . A A . 11 CYS N 1 1
17 8615 1 1 11 CYS O O 10.309 2.422 2.024 1.00 . A A . 11 CYS O 1 1
17 8616 1 1 11 CYS SG S 8.617 0.176 -0.306 1.00 . A A . 11 CYS SG 1 1
17 8617 1 1 12 ASP C C 11.603 5.177 2.824 1.00 . A A . 12 ASP C 1 1
17 8618 1 1 12 ASP CA C 11.857 4.640 1.419 1.00 . A A . 12 ASP CA 1 1
17 8619 1 1 12 ASP CB C 12.596 5.687 0.585 1.00 . A A . 12 ASP CB 1 1
17 8620 1 1 12 ASP CG C 13.664 6.412 1.380 1.00 . A A . 12 ASP CG 1 1
17 8621 1 1 12 ASP H H 10.252 4.833 0.053 1.00 . A A . 12 ASP H 1 1
17 8622 1 1 12 ASP HA H 12.470 3.753 1.492 1.00 . A A . 12 ASP HA 1 1
17 8623 1 1 12 ASP HB2 H 13.069 5.200 -0.256 1.00 . A A . 12 ASP HB2 1 1
17 8624 1 1 12 ASP HB3 H 11.886 6.415 0.222 1.00 . A A . 12 ASP HB3 1 1
17 8625 1 1 12 ASP N N 10.605 4.267 0.771 1.00 . A A . 12 ASP N 1 1
17 8626 1 1 12 ASP O O 12.037 4.586 3.813 1.00 . A A . 12 ASP O 1 1
17 8627 1 1 12 ASP OD1 O 13.332 7.420 2.038 1.00 . A A . 12 ASP OD1 1 1
17 8628 1 1 12 ASP OD2 O 14.833 5.973 1.343 1.00 . A A . 12 ASP OD2 1 1
17 8629 1 1 13 ARG C C 9.863 5.939 5.102 1.00 . A A . 13 ARG C 1 1
17 8630 1 1 13 ARG CA C 10.590 6.920 4.187 1.00 . A A . 13 ARG CA 1 1
17 8631 1 1 13 ARG CB C 9.734 8.171 3.981 1.00 . A A . 13 ARG CB 1 1
17 8632 1 1 13 ARG CD C 10.752 10.360 4.680 1.00 . A A . 13 ARG CD 1 1
17 8633 1 1 13 ARG CG C 10.530 9.386 3.533 1.00 . A A . 13 ARG CG 1 1
17 8634 1 1 13 ARG CZ C 11.163 10.210 7.099 1.00 . A A . 13 ARG CZ 1 1
17 8635 1 1 13 ARG H H 10.581 6.726 2.079 1.00 . A A . 13 ARG H 1 1
17 8636 1 1 13 ARG HA H 11.522 7.205 4.651 1.00 . A A . 13 ARG HA 1 1
17 8637 1 1 13 ARG HB2 H 8.986 7.962 3.230 1.00 . A A . 13 ARG HB2 1 1
17 8638 1 1 13 ARG HB3 H 9.242 8.413 4.911 1.00 . A A . 13 ARG HB3 1 1
17 8639 1 1 13 ARG HD2 H 11.475 11.100 4.371 1.00 . A A . 13 ARG HD2 1 1
17 8640 1 1 13 ARG HD3 H 9.815 10.846 4.908 1.00 . A A . 13 ARG HD3 1 1
17 8641 1 1 13 ARG HE H 11.656 8.807 5.770 1.00 . A A . 13 ARG HE 1 1
17 8642 1 1 13 ARG HG2 H 11.490 9.060 3.162 1.00 . A A . 13 ARG HG2 1 1
17 8643 1 1 13 ARG HG3 H 9.989 9.889 2.745 1.00 . A A . 13 ARG HG3 1 1
17 8644 1 1 13 ARG HH11 H 10.254 11.910 6.495 1.00 . A A . 13 ARG HH11 1 1
17 8645 1 1 13 ARG HH12 H 10.549 11.792 8.198 1.00 . A A . 13 ARG HH12 1 1
17 8646 1 1 13 ARG HH21 H 12.050 8.639 8.011 1.00 . A A . 13 ARG HH21 1 1
17 8647 1 1 13 ARG HH22 H 11.571 9.931 9.059 1.00 . A A . 13 ARG HH22 1 1
17 8648 1 1 13 ARG N N 10.899 6.302 2.903 1.00 . A A . 13 ARG N 1 1
17 8649 1 1 13 ARG NE N 11.244 9.689 5.880 1.00 . A A . 13 ARG NE 1 1
17 8650 1 1 13 ARG NH1 N 10.610 11.402 7.278 1.00 . A A . 13 ARG NH1 1 1
17 8651 1 1 13 ARG NH2 N 11.633 9.538 8.142 1.00 . A A . 13 ARG NH2 1 1
17 8652 1 1 13 ARG O O 9.913 6.062 6.326 1.00 . A A . 13 ARG O 1 1
17 8653 1 1 14 HIS C C 9.391 3.159 6.154 1.00 . A A . 14 HIS C 1 1
17 8654 1 1 14 HIS CA C 8.451 3.963 5.261 1.00 . A A . 14 HIS CA 1 1
17 8655 1 1 14 HIS CB C 7.700 3.024 4.315 1.00 . A A . 14 HIS CB 1 1
17 8656 1 1 14 HIS CD2 C 7.282 0.614 5.179 1.00 . A A . 14 HIS CD2 1 1
17 8657 1 1 14 HIS CE1 C 5.367 0.963 6.188 1.00 . A A . 14 HIS CE1 1 1
17 8658 1 1 14 HIS CG C 6.971 1.922 5.020 1.00 . A A . 14 HIS CG 1 1
17 8659 1 1 14 HIS H H 9.185 4.920 3.521 1.00 . A A . 14 HIS H 1 1
17 8660 1 1 14 HIS HA H 7.736 4.478 5.884 1.00 . A A . 14 HIS HA 1 1
17 8661 1 1 14 HIS HB2 H 6.976 3.594 3.753 1.00 . A A . 14 HIS HB2 1 1
17 8662 1 1 14 HIS HB3 H 8.406 2.572 3.632 1.00 . A A . 14 HIS HB3 1 1
17 8663 1 1 14 HIS HD1 H 5.275 2.954 5.726 1.00 . A A . 14 HIS HD1 1 1
17 8664 1 1 14 HIS HD2 H 8.163 0.114 4.802 1.00 . A A . 14 HIS HD2 1 1
17 8665 1 1 14 HIS HE1 H 4.458 0.807 6.750 1.00 . A A . 14 HIS HE1 1 1
17 8666 1 1 14 HIS N N 9.188 4.965 4.500 1.00 . A A . 14 HIS N 1 1
17 8667 1 1 14 HIS ND1 N 5.765 2.108 5.662 1.00 . A A . 14 HIS ND1 1 1
17 8668 1 1 14 HIS NE2 N 6.270 0.041 5.908 1.00 . A A . 14 HIS NE2 1 1
17 8669 1 1 14 HIS O O 9.061 2.847 7.299 1.00 . A A . 14 HIS O 1 1
17 8670 1 1 15 CYS C C 12.495 2.983 7.135 1.00 . A A . 15 CYS C 1 1
17 8671 1 1 15 CYS CA C 11.551 2.059 6.372 1.00 . A A . 15 CYS CA 1 1
17 8672 1 1 15 CYS CB C 12.352 1.161 5.427 1.00 . A A . 15 CYS CB 1 1
17 8673 1 1 15 CYS H H 10.769 3.105 4.706 1.00 . A A . 15 CYS H 1 1
17 8674 1 1 15 CYS HA H 11.023 1.439 7.081 1.00 . A A . 15 CYS HA 1 1
17 8675 1 1 15 CYS HB2 H 11.915 1.210 4.440 1.00 . A A . 15 CYS HB2 1 1
17 8676 1 1 15 CYS HB3 H 13.371 1.517 5.382 1.00 . A A . 15 CYS HB3 1 1
17 8677 1 1 15 CYS N N 10.563 2.827 5.624 1.00 . A A . 15 CYS N 1 1
17 8678 1 1 15 CYS O O 13.028 2.617 8.183 1.00 . A A . 15 CYS O 1 1
17 8679 1 1 15 CYS SG S 12.397 -0.591 5.924 1.00 . A A . 15 CYS SG 1 1
17 8680 1 1 16 VAL C C 13.120 5.474 8.654 1.00 . A A . 16 VAL C 1 1
17 8681 1 1 16 VAL CA C 13.575 5.162 7.233 1.00 . A A . 16 VAL CA 1 1
17 8682 1 1 16 VAL CB C 13.629 6.472 6.424 1.00 . A A . 16 VAL CB 1 1
17 8683 1 1 16 VAL CG1 C 14.502 7.499 7.128 1.00 . A A . 16 VAL CG1 1 1
17 8684 1 1 16 VAL CG2 C 14.134 6.207 5.014 1.00 . A A . 16 VAL CG2 1 1
17 8685 1 1 16 VAL H H 12.244 4.418 5.765 1.00 . A A . 16 VAL H 1 1
17 8686 1 1 16 VAL HA H 14.571 4.744 7.267 1.00 . A A . 16 VAL HA 1 1
17 8687 1 1 16 VAL HB H 12.627 6.871 6.356 1.00 . A A . 16 VAL HB 1 1
17 8688 1 1 16 VAL HG11 H 14.628 8.362 6.490 1.00 . A A . 16 VAL HG11 1 1
17 8689 1 1 16 VAL HG12 H 14.032 7.799 8.053 1.00 . A A . 16 VAL HG12 1 1
17 8690 1 1 16 VAL HG13 H 15.469 7.065 7.339 1.00 . A A . 16 VAL HG13 1 1
17 8691 1 1 16 VAL HG21 H 14.979 6.848 4.807 1.00 . A A . 16 VAL HG21 1 1
17 8692 1 1 16 VAL HG22 H 14.436 5.174 4.929 1.00 . A A . 16 VAL HG22 1 1
17 8693 1 1 16 VAL HG23 H 13.346 6.411 4.304 1.00 . A A . 16 VAL HG23 1 1
17 8694 1 1 16 VAL N N 12.697 4.184 6.602 1.00 . A A . 16 VAL N 1 1
17 8695 1 1 16 VAL O O 13.910 5.921 9.486 1.00 . A A . 16 VAL O 1 1
17 8696 1 1 17 SER C C 11.522 4.309 11.180 1.00 . A A . 17 SER C 1 1
17 8697 1 1 17 SER CA C 11.279 5.491 10.247 1.00 . A A . 17 SER CA 1 1
17 8698 1 1 17 SER CB C 9.779 5.772 10.140 1.00 . A A . 17 SER CB 1 1
17 8699 1 1 17 SER H H 11.262 4.877 8.221 1.00 . A A . 17 SER H 1 1
17 8700 1 1 17 SER HA H 11.772 6.362 10.652 1.00 . A A . 17 SER HA 1 1
17 8701 1 1 17 SER HB2 H 9.560 6.179 9.164 1.00 . A A . 17 SER HB2 1 1
17 8702 1 1 17 SER HB3 H 9.233 4.850 10.276 1.00 . A A . 17 SER HB3 1 1
17 8703 1 1 17 SER HG H 9.759 6.471 11.970 1.00 . A A . 17 SER HG 1 1
17 8704 1 1 17 SER N N 11.841 5.234 8.926 1.00 . A A . 17 SER N 1 1
17 8705 1 1 17 SER O O 11.790 4.486 12.369 1.00 . A A . 17 SER O 1 1
17 8706 1 1 17 SER OG O 9.363 6.701 11.126 1.00 . A A . 17 SER OG 1 1
17 8707 1 1 18 LYS C C 13.058 1.830 11.957 1.00 . A A . 18 LYS C 1 1
17 8708 1 1 18 LYS CA C 11.634 1.889 11.415 1.00 . A A . 18 LYS CA 1 1
17 8709 1 1 18 LYS CB C 11.350 0.652 10.560 1.00 . A A . 18 LYS CB 1 1
17 8710 1 1 18 LYS CD C 9.122 0.846 9.416 1.00 . A A . 18 LYS CD 1 1
17 8711 1 1 18 LYS CE C 8.134 -0.141 8.813 1.00 . A A . 18 LYS CE 1 1
17 8712 1 1 18 LYS CG C 9.892 0.226 10.571 1.00 . A A . 18 LYS CG 1 1
17 8713 1 1 18 LYS H H 11.207 3.025 9.681 1.00 . A A . 18 LYS H 1 1
17 8714 1 1 18 LYS HA H 10.945 1.907 12.246 1.00 . A A . 18 LYS HA 1 1
17 8715 1 1 18 LYS HB2 H 11.635 0.862 9.539 1.00 . A A . 18 LYS HB2 1 1
17 8716 1 1 18 LYS HB3 H 11.946 -0.170 10.929 1.00 . A A . 18 LYS HB3 1 1
17 8717 1 1 18 LYS HD2 H 8.578 1.706 9.778 1.00 . A A . 18 LYS HD2 1 1
17 8718 1 1 18 LYS HD3 H 9.821 1.154 8.653 1.00 . A A . 18 LYS HD3 1 1
17 8719 1 1 18 LYS HE2 H 8.057 0.049 7.753 1.00 . A A . 18 LYS HE2 1 1
17 8720 1 1 18 LYS HE3 H 8.503 -1.143 8.973 1.00 . A A . 18 LYS HE3 1 1
17 8721 1 1 18 LYS HG2 H 9.839 -0.849 10.488 1.00 . A A . 18 LYS HG2 1 1
17 8722 1 1 18 LYS HG3 H 9.442 0.541 11.502 1.00 . A A . 18 LYS HG3 1 1
17 8723 1 1 18 LYS HZ1 H 6.865 0.303 10.412 1.00 . A A . 18 LYS HZ1 1 1
17 8724 1 1 18 LYS HZ2 H 6.299 -0.939 9.411 1.00 . A A . 18 LYS HZ2 1 1
17 8725 1 1 18 LYS HZ3 H 6.210 0.669 8.896 1.00 . A A . 18 LYS HZ3 1 1
17 8726 1 1 18 LYS N N 11.424 3.102 10.634 1.00 . A A . 18 LYS N 1 1
17 8727 1 1 18 LYS NZ N 6.782 -0.018 9.426 1.00 . A A . 18 LYS NZ 1 1
17 8728 1 1 18 LYS O O 13.281 1.437 13.101 1.00 . A A . 18 LYS O 1 1
17 8729 1 1 19 GLY C C 16.354 1.902 10.395 1.00 . A A . 19 GLY C 1 1
17 8730 1 1 19 GLY CA C 15.410 2.208 11.541 1.00 . A A . 19 GLY CA 1 1
17 8731 1 1 19 GLY H H 13.782 2.526 10.225 1.00 . A A . 19 GLY H 1 1
17 8732 1 1 19 GLY HA2 H 15.662 3.174 11.953 1.00 . A A . 19 GLY HA2 1 1
17 8733 1 1 19 GLY HA3 H 15.537 1.457 12.307 1.00 . A A . 19 GLY HA3 1 1
17 8734 1 1 19 GLY N N 14.019 2.223 11.127 1.00 . A A . 19 GLY N 1 1
17 8735 1 1 19 GLY O O 17.482 2.393 10.363 1.00 . A A . 19 GLY O 1 1
17 8736 1 1 20 TYR C C 17.065 1.939 7.467 1.00 . A A . 20 TYR C 1 1
17 8737 1 1 20 TYR CA C 16.705 0.714 8.301 1.00 . A A . 20 TYR CA 1 1
17 8738 1 1 20 TYR CB C 15.962 -0.305 7.436 1.00 . A A . 20 TYR CB 1 1
17 8739 1 1 20 TYR CD1 C 16.266 -2.592 8.464 1.00 . A A . 20 TYR CD1 1 1
17 8740 1 1 20 TYR CD2 C 14.144 -1.529 8.691 1.00 . A A . 20 TYR CD2 1 1
17 8741 1 1 20 TYR CE1 C 15.800 -3.683 9.171 1.00 . A A . 20 TYR CE1 1 1
17 8742 1 1 20 TYR CE2 C 13.670 -2.616 9.400 1.00 . A A . 20 TYR CE2 1 1
17 8743 1 1 20 TYR CG C 15.448 -1.498 8.211 1.00 . A A . 20 TYR CG 1 1
17 8744 1 1 20 TYR CZ C 14.502 -3.691 9.637 1.00 . A A . 20 TYR CZ 1 1
17 8745 1 1 20 TYR H H 14.984 0.728 9.533 1.00 . A A . 20 TYR H 1 1
17 8746 1 1 20 TYR HA H 17.615 0.263 8.670 1.00 . A A . 20 TYR HA 1 1
17 8747 1 1 20 TYR HB2 H 15.116 0.176 6.970 1.00 . A A . 20 TYR HB2 1 1
17 8748 1 1 20 TYR HB3 H 16.629 -0.670 6.669 1.00 . A A . 20 TYR HB3 1 1
17 8749 1 1 20 TYR HD1 H 17.282 -2.583 8.097 1.00 . A A . 20 TYR HD1 1 1
17 8750 1 1 20 TYR HD2 H 13.495 -0.686 8.504 1.00 . A A . 20 TYR HD2 1 1
17 8751 1 1 20 TYR HE1 H 16.451 -4.525 9.357 1.00 . A A . 20 TYR HE1 1 1
17 8752 1 1 20 TYR HE2 H 12.654 -2.622 9.765 1.00 . A A . 20 TYR HE2 1 1
17 8753 1 1 20 TYR HH H 13.260 -4.519 10.849 1.00 . A A . 20 TYR HH 1 1
17 8754 1 1 20 TYR N N 15.892 1.088 9.453 1.00 . A A . 20 TYR N 1 1
17 8755 1 1 20 TYR O O 16.472 3.008 7.622 1.00 . A A . 20 TYR O 1 1
17 8756 1 1 20 TYR OH O 14.034 -4.776 10.343 1.00 . A A . 20 TYR OH 1 1
17 8757 1 1 21 THR C C 17.335 3.394 4.866 1.00 . A A . 21 THR C 1 1
17 8758 1 1 21 THR CA C 18.483 2.868 5.720 1.00 . A A . 21 THR CA 1 1
17 8759 1 1 21 THR CB C 19.634 2.427 4.797 1.00 . A A . 21 THR CB 1 1
17 8760 1 1 21 THR CG2 C 19.145 1.420 3.767 1.00 . A A . 21 THR CG2 1 1
17 8761 1 1 21 THR H H 18.475 0.902 6.503 1.00 . A A . 21 THR H 1 1
17 8762 1 1 21 THR HA H 18.843 3.667 6.353 1.00 . A A . 21 THR HA 1 1
17 8763 1 1 21 THR HB H 20.399 1.959 5.400 1.00 . A A . 21 THR HB 1 1
17 8764 1 1 21 THR HG1 H 20.595 4.148 4.780 1.00 . A A . 21 THR HG1 1 1
17 8765 1 1 21 THR HG21 H 19.964 1.140 3.121 1.00 . A A . 21 THR HG21 1 1
17 8766 1 1 21 THR HG22 H 18.357 1.863 3.176 1.00 . A A . 21 THR HG22 1 1
17 8767 1 1 21 THR HG23 H 18.768 0.543 4.271 1.00 . A A . 21 THR HG23 1 1
17 8768 1 1 21 THR N N 18.042 1.777 6.580 1.00 . A A . 21 THR N 1 1
17 8769 1 1 21 THR O O 17.306 4.569 4.503 1.00 . A A . 21 THR O 1 1
17 8770 1 1 21 THR OG1 O 20.193 3.565 4.132 1.00 . A A . 21 THR OG1 1 1
17 8771 1 1 22 GLY C C 14.725 1.776 2.884 1.00 . A A . 22 GLY C 1 1
17 8772 1 1 22 GLY CA C 15.251 2.911 3.740 1.00 . A A . 22 GLY CA 1 1
17 8773 1 1 22 GLY H H 16.464 1.591 4.866 1.00 . A A . 22 GLY H 1 1
17 8774 1 1 22 GLY HA2 H 14.460 3.252 4.392 1.00 . A A . 22 GLY HA2 1 1
17 8775 1 1 22 GLY HA3 H 15.548 3.725 3.095 1.00 . A A . 22 GLY HA3 1 1
17 8776 1 1 22 GLY N N 16.389 2.516 4.549 1.00 . A A . 22 GLY N 1 1
17 8777 1 1 22 GLY O O 15.480 0.892 2.481 1.00 . A A . 22 GLY O 1 1
17 8778 1 1 23 GLY C C 12.807 1.106 0.320 1.00 . A A . 23 GLY C 1 1
17 8779 1 1 23 GLY CA C 12.822 0.757 1.795 1.00 . A A . 23 GLY CA 1 1
17 8780 1 1 23 GLY H H 12.872 2.529 2.954 1.00 . A A . 23 GLY H 1 1
17 8781 1 1 23 GLY HA2 H 13.378 -0.159 1.932 1.00 . A A . 23 GLY HA2 1 1
17 8782 1 1 23 GLY HA3 H 11.805 0.602 2.127 1.00 . A A . 23 GLY HA3 1 1
17 8783 1 1 23 GLY N N 13.425 1.798 2.605 1.00 . A A . 23 GLY N 1 1
17 8784 1 1 23 GLY O O 12.205 2.100 -0.084 1.00 . A A . 23 GLY O 1 1
17 8785 1 1 24 ASN C C 13.001 -0.692 -2.692 1.00 . A A . 24 ASN C 1 1
17 8786 1 1 24 ASN CA C 13.536 0.514 -1.926 1.00 . A A . 24 ASN CA 1 1
17 8787 1 1 24 ASN CB C 14.975 0.808 -2.355 1.00 . A A . 24 ASN CB 1 1
17 8788 1 1 24 ASN CG C 15.781 1.471 -1.255 1.00 . A A . 24 ASN CG 1 1
17 8789 1 1 24 ASN H H 13.933 -0.491 -0.106 1.00 . A A . 24 ASN H 1 1
17 8790 1 1 24 ASN HA H 12.920 1.372 -2.153 1.00 . A A . 24 ASN HA 1 1
17 8791 1 1 24 ASN HB2 H 15.461 -0.119 -2.621 1.00 . A A . 24 ASN HB2 1 1
17 8792 1 1 24 ASN HB3 H 14.962 1.463 -3.212 1.00 . A A . 24 ASN HB3 1 1
17 8793 1 1 24 ASN HD21 H 14.377 2.862 -1.030 1.00 . A A . 24 ASN HD21 1 1
17 8794 1 1 24 ASN HD22 H 15.749 3.004 0.011 1.00 . A A . 24 ASN HD22 1 1
17 8795 1 1 24 ASN N N 13.473 0.286 -0.487 1.00 . A A . 24 ASN N 1 1
17 8796 1 1 24 ASN ND2 N 15.249 2.555 -0.702 1.00 . A A . 24 ASN ND2 1 1
17 8797 1 1 24 ASN O O 13.112 -1.830 -2.235 1.00 . A A . 24 ASN O 1 1
17 8798 1 1 24 ASN OD1 O 16.870 1.015 -0.907 1.00 . A A . 24 ASN OD1 1 1
17 8799 1 1 25 CYS C C 12.815 -1.836 -5.841 1.00 . A A . 25 CYS C 1 1
17 8800 1 1 25 CYS CA C 11.870 -1.498 -4.691 1.00 . A A . 25 CYS CA 1 1
17 8801 1 1 25 CYS CB C 10.505 -1.086 -5.244 1.00 . A A . 25 CYS CB 1 1
17 8802 1 1 25 CYS H H 12.364 0.493 -4.172 1.00 . A A . 25 CYS H 1 1
17 8803 1 1 25 CYS HA H 11.749 -2.374 -4.072 1.00 . A A . 25 CYS HA 1 1
17 8804 1 1 25 CYS HB2 H 10.646 -0.342 -6.014 1.00 . A A . 25 CYS HB2 1 1
17 8805 1 1 25 CYS HB3 H 10.021 -1.952 -5.671 1.00 . A A . 25 CYS HB3 1 1
17 8806 1 1 25 CYS N N 12.422 -0.435 -3.860 1.00 . A A . 25 CYS N 1 1
17 8807 1 1 25 CYS O O 13.574 -0.985 -6.305 1.00 . A A . 25 CYS O 1 1
17 8808 1 1 25 CYS SG S 9.380 -0.381 -3.996 1.00 . A A . 25 CYS SG 1 1
17 8809 1 1 26 ARG C C 12.959 -4.683 -8.151 1.00 . A A . 26 ARG C 1 1
17 8810 1 1 26 ARG CA C 13.614 -3.535 -7.390 1.00 . A A . 26 ARG CA 1 1
17 8811 1 1 26 ARG CB C 14.978 -3.976 -6.855 1.00 . A A . 26 ARG CB 1 1
17 8812 1 1 26 ARG CD C 16.158 -1.869 -7.550 1.00 . A A . 26 ARG CD 1 1
17 8813 1 1 26 ARG CG C 15.857 -2.821 -6.404 1.00 . A A . 26 ARG CG 1 1
17 8814 1 1 26 ARG CZ C 18.447 -1.061 -7.158 1.00 . A A . 26 ARG CZ 1 1
17 8815 1 1 26 ARG H H 12.137 -3.717 -5.885 1.00 . A A . 26 ARG H 1 1
17 8816 1 1 26 ARG HA H 13.754 -2.704 -8.065 1.00 . A A . 26 ARG HA 1 1
17 8817 1 1 26 ARG HB2 H 14.825 -4.634 -6.012 1.00 . A A . 26 ARG HB2 1 1
17 8818 1 1 26 ARG HB3 H 15.499 -4.514 -7.632 1.00 . A A . 26 ARG HB3 1 1
17 8819 1 1 26 ARG HD2 H 16.548 -2.438 -8.381 1.00 . A A . 26 ARG HD2 1 1
17 8820 1 1 26 ARG HD3 H 15.241 -1.382 -7.846 1.00 . A A . 26 ARG HD3 1 1
17 8821 1 1 26 ARG HE H 16.796 0.033 -6.920 1.00 . A A . 26 ARG HE 1 1
17 8822 1 1 26 ARG HG2 H 15.348 -2.276 -5.622 1.00 . A A . 26 ARG HG2 1 1
17 8823 1 1 26 ARG HG3 H 16.787 -3.217 -6.022 1.00 . A A . 26 ARG HG3 1 1
17 8824 1 1 26 ARG HH11 H 18.316 -2.983 -7.765 1.00 . A A . 26 ARG HH11 1 1
17 8825 1 1 26 ARG HH12 H 19.924 -2.401 -7.485 1.00 . A A . 26 ARG HH12 1 1
17 8826 1 1 26 ARG HH21 H 18.908 0.811 -6.549 1.00 . A A . 26 ARG HH21 1 1
17 8827 1 1 26 ARG HH22 H 20.259 -0.243 -6.793 1.00 . A A . 26 ARG HH22 1 1
17 8828 1 1 26 ARG N N 12.763 -3.084 -6.296 1.00 . A A . 26 ARG N 1 1
17 8829 1 1 26 ARG NE N 17.135 -0.851 -7.174 1.00 . A A . 26 ARG NE 1 1
17 8830 1 1 26 ARG NH1 N 18.936 -2.246 -7.497 1.00 . A A . 26 ARG NH1 1 1
17 8831 1 1 26 ARG NH2 N 19.272 -0.084 -6.804 1.00 . A A . 26 ARG NH2 1 1
17 8832 1 1 26 ARG O O 11.915 -5.194 -7.746 1.00 . A A . 26 ARG O 1 1
17 8833 1 1 27 GLY C C 13.559 -7.524 -9.619 1.00 . A A . 27 GLY C 1 1
17 8834 1 1 27 GLY CA C 13.041 -6.169 -10.057 1.00 . A A . 27 GLY CA 1 1
17 8835 1 1 27 GLY H H 14.408 -4.639 -9.531 1.00 . A A . 27 GLY H 1 1
17 8836 1 1 27 GLY HA2 H 11.964 -6.162 -9.975 1.00 . A A . 27 GLY HA2 1 1
17 8837 1 1 27 GLY HA3 H 13.314 -6.008 -11.090 1.00 . A A . 27 GLY HA3 1 1
17 8838 1 1 27 GLY N N 13.579 -5.084 -9.257 1.00 . A A . 27 GLY N 1 1
17 8839 1 1 27 GLY O O 14.011 -8.320 -10.443 1.00 . A A . 27 GLY O 1 1
17 8840 1 1 28 LYS C C 12.928 -10.157 -7.990 1.00 . A A . 28 LYS C 1 1
17 8841 1 1 28 LYS CA C 13.961 -9.057 -7.771 1.00 . A A . 28 LYS CA 1 1
17 8842 1 1 28 LYS CB C 14.260 -8.912 -6.277 1.00 . A A . 28 LYS CB 1 1
17 8843 1 1 28 LYS CD C 13.384 -6.822 -5.193 1.00 . A A . 28 LYS CD 1 1
17 8844 1 1 28 LYS CE C 14.318 -6.651 -4.005 1.00 . A A . 28 LYS CE 1 1
17 8845 1 1 28 LYS CG C 13.121 -8.290 -5.487 1.00 . A A . 28 LYS CG 1 1
17 8846 1 1 28 LYS H H 13.124 -7.113 -7.712 1.00 . A A . 28 LYS H 1 1
17 8847 1 1 28 LYS HA H 14.871 -9.326 -8.287 1.00 . A A . 28 LYS HA 1 1
17 8848 1 1 28 LYS HB2 H 14.462 -9.890 -5.867 1.00 . A A . 28 LYS HB2 1 1
17 8849 1 1 28 LYS HB3 H 15.136 -8.292 -6.156 1.00 . A A . 28 LYS HB3 1 1
17 8850 1 1 28 LYS HD2 H 13.837 -6.365 -6.060 1.00 . A A . 28 LYS HD2 1 1
17 8851 1 1 28 LYS HD3 H 12.445 -6.334 -4.975 1.00 . A A . 28 LYS HD3 1 1
17 8852 1 1 28 LYS HE2 H 14.046 -5.750 -3.476 1.00 . A A . 28 LYS HE2 1 1
17 8853 1 1 28 LYS HE3 H 14.204 -7.502 -3.349 1.00 . A A . 28 LYS HE3 1 1
17 8854 1 1 28 LYS HG2 H 12.210 -8.373 -6.060 1.00 . A A . 28 LYS HG2 1 1
17 8855 1 1 28 LYS HG3 H 13.011 -8.821 -4.553 1.00 . A A . 28 LYS HG3 1 1
17 8856 1 1 28 LYS HZ1 H 16.245 -5.862 -3.835 1.00 . A A . 28 LYS HZ1 1 1
17 8857 1 1 28 LYS HZ2 H 15.799 -6.248 -5.421 1.00 . A A . 28 LYS HZ2 1 1
17 8858 1 1 28 LYS HZ3 H 16.208 -7.478 -4.334 1.00 . A A . 28 LYS HZ3 1 1
17 8859 1 1 28 LYS N N 13.495 -7.788 -8.319 1.00 . A A . 28 LYS N 1 1
17 8860 1 1 28 LYS NZ N 15.742 -6.553 -4.428 1.00 . A A . 28 LYS NZ 1 1
17 8861 1 1 28 LYS O O 13.279 -11.319 -8.193 1.00 . A A . 28 LYS O 1 1
17 8862 1 1 29 ILE C C 9.320 -10.047 -8.681 1.00 . A A . 29 ILE C 1 1
17 8863 1 1 29 ILE CA C 10.570 -10.737 -8.145 1.00 . A A . 29 ILE CA 1 1
17 8864 1 1 29 ILE CB C 10.218 -11.466 -6.835 1.00 . A A . 29 ILE CB 1 1
17 8865 1 1 29 ILE CD1 C 9.227 -10.951 -4.548 1.00 . A A . 29 ILE CD1 1 1
17 8866 1 1 29 ILE CG1 C 10.099 -10.465 -5.684 1.00 . A A . 29 ILE CG1 1 1
17 8867 1 1 29 ILE CG2 C 11.267 -12.523 -6.519 1.00 . A A . 29 ILE CG2 1 1
17 8868 1 1 29 ILE H H 11.437 -8.841 -7.783 1.00 . A A . 29 ILE H 1 1
17 8869 1 1 29 ILE HA H 10.900 -11.471 -8.865 1.00 . A A . 29 ILE HA 1 1
17 8870 1 1 29 ILE HB H 9.270 -11.964 -6.970 1.00 . A A . 29 ILE HB 1 1
17 8871 1 1 29 ILE HD11 H 9.739 -10.795 -3.609 1.00 . A A . 29 ILE HD11 1 1
17 8872 1 1 29 ILE HD12 H 8.298 -10.401 -4.546 1.00 . A A . 29 ILE HD12 1 1
17 8873 1 1 29 ILE HD13 H 9.023 -12.004 -4.675 1.00 . A A . 29 ILE HD13 1 1
17 8874 1 1 29 ILE HG12 H 11.081 -10.266 -5.286 1.00 . A A . 29 ILE HG12 1 1
17 8875 1 1 29 ILE HG13 H 9.674 -9.545 -6.060 1.00 . A A . 29 ILE HG13 1 1
17 8876 1 1 29 ILE HG21 H 11.518 -13.061 -7.421 1.00 . A A . 29 ILE HG21 1 1
17 8877 1 1 29 ILE HG22 H 12.152 -12.044 -6.128 1.00 . A A . 29 ILE HG22 1 1
17 8878 1 1 29 ILE HG23 H 10.875 -13.211 -5.786 1.00 . A A . 29 ILE HG23 1 1
17 8879 1 1 29 ILE N N 11.654 -9.782 -7.949 1.00 . A A . 29 ILE N 1 1
17 8880 1 1 29 ILE O O 8.371 -9.795 -7.939 1.00 . A A . 29 ILE O 1 1
17 8881 1 1 30 ARG C C 7.978 -7.692 -10.029 1.00 . A A . 30 ARG C 1 1
17 8882 1 1 30 ARG CA C 8.193 -9.086 -10.612 1.00 . A A . 30 ARG CA 1 1
17 8883 1 1 30 ARG CB C 6.925 -9.924 -10.439 1.00 . A A . 30 ARG CB 1 1
17 8884 1 1 30 ARG CD C 4.475 -9.463 -10.759 1.00 . A A . 30 ARG CD 1 1
17 8885 1 1 30 ARG CG C 5.830 -9.586 -11.438 1.00 . A A . 30 ARG CG 1 1
17 8886 1 1 30 ARG CZ C 2.905 -9.483 -12.651 1.00 . A A . 30 ARG CZ 1 1
17 8887 1 1 30 ARG H H 10.112 -9.972 -10.516 1.00 . A A . 30 ARG H 1 1
17 8888 1 1 30 ARG HA H 8.411 -8.993 -11.665 1.00 . A A . 30 ARG HA 1 1
17 8889 1 1 30 ARG HB2 H 7.178 -10.968 -10.555 1.00 . A A . 30 ARG HB2 1 1
17 8890 1 1 30 ARG HB3 H 6.536 -9.765 -9.444 1.00 . A A . 30 ARG HB3 1 1
17 8891 1 1 30 ARG HD2 H 4.517 -9.969 -9.806 1.00 . A A . 30 ARG HD2 1 1
17 8892 1 1 30 ARG HD3 H 4.260 -8.417 -10.603 1.00 . A A . 30 ARG HD3 1 1
17 8893 1 1 30 ARG HE H 3.044 -10.916 -11.271 1.00 . A A . 30 ARG HE 1 1
17 8894 1 1 30 ARG HG2 H 6.068 -8.647 -11.915 1.00 . A A . 30 ARG HG2 1 1
17 8895 1 1 30 ARG HG3 H 5.782 -10.368 -12.182 1.00 . A A . 30 ARG HG3 1 1
17 8896 1 1 30 ARG HH11 H 4.108 -7.862 -12.561 1.00 . A A . 30 ARG HH11 1 1
17 8897 1 1 30 ARG HH12 H 2.997 -7.888 -13.890 1.00 . A A . 30 ARG HH12 1 1
17 8898 1 1 30 ARG HH21 H 1.577 -10.962 -13.017 1.00 . A A . 30 ARG HH21 1 1
17 8899 1 1 30 ARG HH22 H 1.557 -9.652 -14.148 1.00 . A A . 30 ARG HH22 1 1
17 8900 1 1 30 ARG N N 9.326 -9.746 -9.976 1.00 . A A . 30 ARG N 1 1
17 8901 1 1 30 ARG NE N 3.406 -10.053 -11.561 1.00 . A A . 30 ARG NE 1 1
17 8902 1 1 30 ARG NH1 N 3.375 -8.315 -13.068 1.00 . A A . 30 ARG NH1 1 1
17 8903 1 1 30 ARG NH2 N 1.933 -10.081 -13.328 1.00 . A A . 30 ARG NH2 1 1
17 8904 1 1 30 ARG O O 6.843 -7.246 -9.867 1.00 . A A . 30 ARG O 1 1
17 8905 1 1 31 GLN C C 8.331 -5.689 -7.784 1.00 . A A . 31 GLN C 1 1
17 8906 1 1 31 GLN CA C 9.007 -5.669 -9.151 1.00 . A A . 31 GLN CA 1 1
17 8907 1 1 31 GLN CB C 8.249 -4.734 -10.095 1.00 . A A . 31 GLN CB 1 1
17 8908 1 1 31 GLN CD C 8.171 -2.479 -11.232 1.00 . A A . 31 GLN CD 1 1
17 8909 1 1 31 GLN CG C 8.863 -3.347 -10.199 1.00 . A A . 31 GLN CG 1 1
17 8910 1 1 31 GLN H H 9.952 -7.421 -9.870 1.00 . A A . 31 GLN H 1 1
17 8911 1 1 31 GLN HA H 10.017 -5.307 -9.034 1.00 . A A . 31 GLN HA 1 1
17 8912 1 1 31 GLN HB2 H 8.233 -5.173 -11.081 1.00 . A A . 31 GLN HB2 1 1
17 8913 1 1 31 GLN HB3 H 7.234 -4.629 -9.740 1.00 . A A . 31 GLN HB3 1 1
17 8914 1 1 31 GLN HE21 H 9.857 -2.332 -12.274 1.00 . A A . 31 GLN HE21 1 1
17 8915 1 1 31 GLN HE22 H 8.494 -1.497 -12.930 1.00 . A A . 31 GLN HE22 1 1
17 8916 1 1 31 GLN HG2 H 8.791 -2.862 -9.237 1.00 . A A . 31 GLN HG2 1 1
17 8917 1 1 31 GLN HG3 H 9.902 -3.448 -10.474 1.00 . A A . 31 GLN HG3 1 1
17 8918 1 1 31 GLN N N 9.076 -7.012 -9.717 1.00 . A A . 31 GLN N 1 1
17 8919 1 1 31 GLN NE2 N 8.915 -2.059 -12.248 1.00 . A A . 31 GLN NE2 1 1
17 8920 1 1 31 GLN O O 7.118 -5.874 -7.681 1.00 . A A . 31 GLN O 1 1
17 8921 1 1 31 GLN OE1 O 6.980 -2.188 -11.117 1.00 . A A . 31 GLN OE1 1 1
17 8922 1 1 32 THR C C 9.435 -4.593 -4.468 1.00 . A A . 32 THR C 1 1
17 8923 1 1 32 THR CA C 8.603 -5.494 -5.373 1.00 . A A . 32 THR CA 1 1
17 8924 1 1 32 THR CB C 8.576 -6.915 -4.779 1.00 . A A . 32 THR CB 1 1
17 8925 1 1 32 THR CG2 C 9.988 -7.436 -4.558 1.00 . A A . 32 THR CG2 1 1
17 8926 1 1 32 THR H H 10.082 -5.355 -6.881 1.00 . A A . 32 THR H 1 1
17 8927 1 1 32 THR HA H 7.590 -5.121 -5.405 1.00 . A A . 32 THR HA 1 1
17 8928 1 1 32 THR HB H 8.071 -7.570 -5.474 1.00 . A A . 32 THR HB 1 1
17 8929 1 1 32 THR HG1 H 6.924 -6.814 -3.708 1.00 . A A . 32 THR HG1 1 1
17 8930 1 1 32 THR HG21 H 10.499 -7.503 -5.507 1.00 . A A . 32 THR HG21 1 1
17 8931 1 1 32 THR HG22 H 9.944 -8.415 -4.104 1.00 . A A . 32 THR HG22 1 1
17 8932 1 1 32 THR HG23 H 10.524 -6.760 -3.908 1.00 . A A . 32 THR HG23 1 1
17 8933 1 1 32 THR N N 9.124 -5.497 -6.734 1.00 . A A . 32 THR N 1 1
17 8934 1 1 32 THR O O 10.511 -4.134 -4.852 1.00 . A A . 32 THR O 1 1
17 8935 1 1 32 THR OG1 O 7.863 -6.913 -3.537 1.00 . A A . 32 THR OG1 1 1
17 8936 1 1 33 CYS C C 10.542 -4.327 -1.410 1.00 . A A . 33 CYS C 1 1
17 8937 1 1 33 CYS CA C 9.626 -3.496 -2.304 1.00 . A A . 33 CYS CA 1 1
17 8938 1 1 33 CYS CB C 8.619 -2.727 -1.446 1.00 . A A . 33 CYS CB 1 1
17 8939 1 1 33 CYS H H 8.067 -4.738 -3.016 1.00 . A A . 33 CYS H 1 1
17 8940 1 1 33 CYS HA H 10.227 -2.791 -2.857 1.00 . A A . 33 CYS HA 1 1
17 8941 1 1 33 CYS HB2 H 7.673 -2.687 -1.966 1.00 . A A . 33 CYS HB2 1 1
17 8942 1 1 33 CYS HB3 H 8.487 -3.246 -0.508 1.00 . A A . 33 CYS HB3 1 1
17 8943 1 1 33 CYS N N 8.930 -4.343 -3.265 1.00 . A A . 33 CYS N 1 1
17 8944 1 1 33 CYS O O 10.300 -5.514 -1.186 1.00 . A A . 33 CYS O 1 1
17 8945 1 1 33 CYS SG S 9.117 -1.016 -1.070 1.00 . A A . 33 CYS SG 1 1
17 8946 1 1 34 HIS C C 13.346 -3.370 0.793 1.00 . A A . 34 HIS C 1 1
17 8947 1 1 34 HIS CA C 12.548 -4.376 -0.030 1.00 . A A . 34 HIS CA 1 1
17 8948 1 1 34 HIS CB C 13.497 -5.244 -0.857 1.00 . A A . 34 HIS CB 1 1
17 8949 1 1 34 HIS CD2 C 14.017 -7.710 -0.246 1.00 . A A . 34 HIS CD2 1 1
17 8950 1 1 34 HIS CE1 C 15.311 -7.345 1.486 1.00 . A A . 34 HIS CE1 1 1
17 8951 1 1 34 HIS CG C 14.108 -6.370 -0.081 1.00 . A A . 34 HIS CG 1 1
17 8952 1 1 34 HIS H H 11.735 -2.750 -1.116 1.00 . A A . 34 HIS H 1 1
17 8953 1 1 34 HIS HA H 11.989 -5.009 0.642 1.00 . A A . 34 HIS HA 1 1
17 8954 1 1 34 HIS HB2 H 12.953 -5.670 -1.687 1.00 . A A . 34 HIS HB2 1 1
17 8955 1 1 34 HIS HB3 H 14.299 -4.628 -1.237 1.00 . A A . 34 HIS HB3 1 1
17 8956 1 1 34 HIS HD1 H 15.184 -5.306 1.384 1.00 . A A . 34 HIS HD1 1 1
17 8957 1 1 34 HIS HD2 H 13.454 -8.226 -1.011 1.00 . A A . 34 HIS HD2 1 1
17 8958 1 1 34 HIS HE1 H 15.955 -7.501 2.338 1.00 . A A . 34 HIS HE1 1 1
17 8959 1 1 34 HIS N N 11.595 -3.696 -0.901 1.00 . A A . 34 HIS N 1 1
17 8960 1 1 34 HIS ND1 N 14.925 -6.174 1.012 1.00 . A A . 34 HIS ND1 1 1
17 8961 1 1 34 HIS NE2 N 14.773 -8.294 0.741 1.00 . A A . 34 HIS NE2 1 1
17 8962 1 1 34 HIS O O 13.771 -2.333 0.283 1.00 . A A . 34 HIS O 1 1
17 8963 1 1 35 CYS C C 15.729 -3.293 3.128 1.00 . A A . 35 CYS C 1 1
17 8964 1 1 35 CYS CA C 14.292 -2.807 2.964 1.00 . A A . 35 CYS CA 1 1
17 8965 1 1 35 CYS CB C 13.607 -2.735 4.330 1.00 . A A . 35 CYS CB 1 1
17 8966 1 1 35 CYS H H 13.183 -4.525 2.418 1.00 . A A . 35 CYS H 1 1
17 8967 1 1 35 CYS HA H 14.307 -1.820 2.526 1.00 . A A . 35 CYS HA 1 1
17 8968 1 1 35 CYS HB2 H 13.234 -3.716 4.588 1.00 . A A . 35 CYS HB2 1 1
17 8969 1 1 35 CYS HB3 H 14.329 -2.425 5.070 1.00 . A A . 35 CYS HB3 1 1
17 8970 1 1 35 CYS N N 13.546 -3.683 2.069 1.00 . A A . 35 CYS N 1 1
17 8971 1 1 35 CYS O O 15.993 -4.495 3.129 1.00 . A A . 35 CYS O 1 1
17 8972 1 1 35 CYS SG S 12.205 -1.574 4.399 1.00 . A A . 35 CYS SG 1 1
17 8973 1 1 36 TYR C C 18.541 -2.358 4.842 1.00 . A A . 36 TYR C 1 1
17 8974 1 1 36 TYR CA C 18.065 -2.681 3.429 1.00 . A A . 36 TYR CA 1 1
17 8975 1 1 36 TYR CB C 18.911 -1.918 2.407 1.00 . A A . 36 TYR CB 1 1
17 8976 1 1 36 TYR CD1 C 17.406 -1.651 0.397 1.00 . A A . 36 TYR CD1 1 1
17 8977 1 1 36 TYR CD2 C 19.319 -3.058 0.191 1.00 . A A . 36 TYR CD2 1 1
17 8978 1 1 36 TYR CE1 C 17.061 -1.919 -0.914 1.00 . A A . 36 TYR CE1 1 1
17 8979 1 1 36 TYR CE2 C 18.983 -3.330 -1.121 1.00 . A A . 36 TYR CE2 1 1
17 8980 1 1 36 TYR CG C 18.539 -2.214 0.972 1.00 . A A . 36 TYR CG 1 1
17 8981 1 1 36 TYR CZ C 17.853 -2.758 -1.669 1.00 . A A . 36 TYR CZ 1 1
17 8982 1 1 36 TYR H H 16.383 -1.408 3.257 1.00 . A A . 36 TYR H 1 1
17 8983 1 1 36 TYR HA H 18.179 -3.741 3.256 1.00 . A A . 36 TYR HA 1 1
17 8984 1 1 36 TYR HB2 H 18.789 -0.858 2.569 1.00 . A A . 36 TYR HB2 1 1
17 8985 1 1 36 TYR HB3 H 19.950 -2.182 2.542 1.00 . A A . 36 TYR HB3 1 1
17 8986 1 1 36 TYR HD1 H 16.788 -0.993 0.991 1.00 . A A . 36 TYR HD1 1 1
17 8987 1 1 36 TYR HD2 H 20.203 -3.504 0.623 1.00 . A A . 36 TYR HD2 1 1
17 8988 1 1 36 TYR HE1 H 16.177 -1.471 -1.343 1.00 . A A . 36 TYR HE1 1 1
17 8989 1 1 36 TYR HE2 H 19.602 -3.988 -1.713 1.00 . A A . 36 TYR HE2 1 1
17 8990 1 1 36 TYR HH H 17.043 -3.864 -3.017 1.00 . A A . 36 TYR HH 1 1
17 8991 1 1 36 TYR N N 16.655 -2.350 3.266 1.00 . A A . 36 TYR N 1 1
17 8992 1 1 36 TYR O O 19.691 -2.615 5.194 1.00 . A A . 36 TYR O 1 1
17 8993 1 1 36 TYR OH O 17.514 -3.028 -2.975 1.00 . A A . 36 TYR OH 1 1
18 8994 1 1 1 GLY C C 2.023 2.308 -1.147 1.00 . A A . 1 GLY C 1 1
18 8995 1 1 1 GLY CA C 2.477 1.757 0.190 1.00 . A A . 1 GLY CA 1 1
18 8996 1 1 1 GLY H1 H 4.541 1.304 0.046 1.00 . A A . 1 GLY H1 1 1
18 8997 1 1 1 GLY HA2 H 2.256 0.700 0.226 1.00 . A A . 1 GLY HA2 1 1
18 8998 1 1 1 GLY HA3 H 1.931 2.256 0.976 1.00 . A A . 1 GLY HA3 1 1
18 8999 1 1 1 GLY N N 3.899 1.946 0.415 1.00 . A A . 1 GLY N 1 1
18 9000 1 1 1 GLY O O 1.550 1.563 -2.006 1.00 . A A . 1 GLY O 1 1
18 9001 1 1 2 PHE C C 2.978 4.807 -3.316 1.00 . A A . 2 PHE C 1 1
18 9002 1 1 2 PHE CA C 1.763 4.269 -2.565 1.00 . A A . 2 PHE CA 1 1
18 9003 1 1 2 PHE CB C 0.784 5.409 -2.274 1.00 . A A . 2 PHE CB 1 1
18 9004 1 1 2 PHE CD1 C -0.422 4.945 -0.123 1.00 . A A . 2 PHE CD1 1 1
18 9005 1 1 2 PHE CD2 C -1.586 4.593 -2.174 1.00 . A A . 2 PHE CD2 1 1
18 9006 1 1 2 PHE CE1 C -1.540 4.543 0.583 1.00 . A A . 2 PHE CE1 1 1
18 9007 1 1 2 PHE CE2 C -2.708 4.191 -1.473 1.00 . A A . 2 PHE CE2 1 1
18 9008 1 1 2 PHE CG C -0.432 4.973 -1.508 1.00 . A A . 2 PHE CG 1 1
18 9009 1 1 2 PHE CZ C -2.685 4.167 -0.092 1.00 . A A . 2 PHE CZ 1 1
18 9010 1 1 2 PHE H H 2.549 4.159 -0.602 1.00 . A A . 2 PHE H 1 1
18 9011 1 1 2 PHE HA H 1.271 3.532 -3.181 1.00 . A A . 2 PHE HA 1 1
18 9012 1 1 2 PHE HB2 H 1.288 6.166 -1.692 1.00 . A A . 2 PHE HB2 1 1
18 9013 1 1 2 PHE HB3 H 0.454 5.838 -3.208 1.00 . A A . 2 PHE HB3 1 1
18 9014 1 1 2 PHE HD1 H 0.472 5.239 0.407 1.00 . A A . 2 PHE HD1 1 1
18 9015 1 1 2 PHE HD2 H -1.606 4.611 -3.255 1.00 . A A . 2 PHE HD2 1 1
18 9016 1 1 2 PHE HE1 H -1.519 4.526 1.663 1.00 . A A . 2 PHE HE1 1 1
18 9017 1 1 2 PHE HE2 H -3.601 3.898 -2.004 1.00 . A A . 2 PHE HE2 1 1
18 9018 1 1 2 PHE HZ H -3.559 3.853 0.458 1.00 . A A . 2 PHE HZ 1 1
18 9019 1 1 2 PHE N N 2.165 3.618 -1.324 1.00 . A A . 2 PHE N 1 1
18 9020 1 1 2 PHE O O 2.924 5.876 -3.922 1.00 . A A . 2 PHE O 1 1
18 9021 1 1 3 GLY C C 6.244 3.321 -4.185 1.00 . A A . 3 GLY C 1 1
18 9022 1 1 3 GLY CA C 5.288 4.473 -3.947 1.00 . A A . 3 GLY CA 1 1
18 9023 1 1 3 GLY H H 4.060 3.213 -2.769 1.00 . A A . 3 GLY H 1 1
18 9024 1 1 3 GLY HA2 H 5.024 4.910 -4.898 1.00 . A A . 3 GLY HA2 1 1
18 9025 1 1 3 GLY HA3 H 5.785 5.219 -3.344 1.00 . A A . 3 GLY HA3 1 1
18 9026 1 1 3 GLY N N 4.075 4.056 -3.269 1.00 . A A . 3 GLY N 1 1
18 9027 1 1 3 GLY O O 6.376 2.430 -3.345 1.00 . A A . 3 GLY O 1 1
18 9028 1 1 4 CYS C C 8.475 2.539 -7.055 1.00 . A A . 4 CYS C 1 1
18 9029 1 1 4 CYS CA C 7.860 2.284 -5.682 1.00 . A A . 4 CYS CA 1 1
18 9030 1 1 4 CYS CB C 7.167 0.920 -5.666 1.00 . A A . 4 CYS CB 1 1
18 9031 1 1 4 CYS H H 6.765 4.074 -5.963 1.00 . A A . 4 CYS H 1 1
18 9032 1 1 4 CYS HA H 8.646 2.288 -4.942 1.00 . A A . 4 CYS HA 1 1
18 9033 1 1 4 CYS HB2 H 6.112 1.063 -5.485 1.00 . A A . 4 CYS HB2 1 1
18 9034 1 1 4 CYS HB3 H 7.302 0.446 -6.627 1.00 . A A . 4 CYS HB3 1 1
18 9035 1 1 4 CYS N N 6.912 3.336 -5.333 1.00 . A A . 4 CYS N 1 1
18 9036 1 1 4 CYS O O 9.687 2.699 -7.199 1.00 . A A . 4 CYS O 1 1
18 9037 1 1 4 CYS SG S 7.797 -0.219 -4.391 1.00 . A A . 4 CYS SG 1 1
18 9038 1 1 5 PRO C C 8.540 4.243 -9.686 1.00 . A A . 5 PRO C 1 1
18 9039 1 1 5 PRO CA C 8.056 2.814 -9.467 1.00 . A A . 5 PRO CA 1 1
18 9040 1 1 5 PRO CB C 6.794 2.544 -10.289 1.00 . A A . 5 PRO CB 1 1
18 9041 1 1 5 PRO CD C 6.162 2.396 -7.989 1.00 . A A . 5 PRO CD 1 1
18 9042 1 1 5 PRO CG C 5.667 2.802 -9.349 1.00 . A A . 5 PRO CG 1 1
18 9043 1 1 5 PRO HA H 8.833 2.123 -9.761 1.00 . A A . 5 PRO HA 1 1
18 9044 1 1 5 PRO HB2 H 6.763 3.215 -11.137 1.00 . A A . 5 PRO HB2 1 1
18 9045 1 1 5 PRO HB3 H 6.795 1.521 -10.633 1.00 . A A . 5 PRO HB3 1 1
18 9046 1 1 5 PRO HD2 H 5.744 3.038 -7.227 1.00 . A A . 5 PRO HD2 1 1
18 9047 1 1 5 PRO HD3 H 5.917 1.363 -7.790 1.00 . A A . 5 PRO HD3 1 1
18 9048 1 1 5 PRO HG2 H 5.414 3.851 -9.358 1.00 . A A . 5 PRO HG2 1 1
18 9049 1 1 5 PRO HG3 H 4.812 2.205 -9.629 1.00 . A A . 5 PRO HG3 1 1
18 9050 1 1 5 PRO N N 7.620 2.578 -8.088 1.00 . A A . 5 PRO N 1 1
18 9051 1 1 5 PRO O O 9.571 4.470 -10.320 1.00 . A A . 5 PRO O 1 1
18 9052 1 1 6 TRP C C 8.281 7.275 -7.930 1.00 . A A . 6 TRP C 1 1
18 9053 1 1 6 TRP CA C 8.142 6.612 -9.297 1.00 . A A . 6 TRP CA 1 1
18 9054 1 1 6 TRP CB C 7.088 7.344 -10.128 1.00 . A A . 6 TRP CB 1 1
18 9055 1 1 6 TRP CD1 C 5.260 5.805 -11.054 1.00 . A A . 6 TRP CD1 1 1
18 9056 1 1 6 TRP CD2 C 4.729 6.806 -9.122 1.00 . A A . 6 TRP CD2 1 1
18 9057 1 1 6 TRP CE2 C 3.648 5.995 -9.520 1.00 . A A . 6 TRP CE2 1 1
18 9058 1 1 6 TRP CE3 C 4.623 7.533 -7.934 1.00 . A A . 6 TRP CE3 1 1
18 9059 1 1 6 TRP CG C 5.749 6.670 -10.117 1.00 . A A . 6 TRP CG 1 1
18 9060 1 1 6 TRP CH2 C 2.403 6.615 -7.612 1.00 . A A . 6 TRP CH2 1 1
18 9061 1 1 6 TRP CZ2 C 2.479 5.893 -8.771 1.00 . A A . 6 TRP CZ2 1 1
18 9062 1 1 6 TRP CZ3 C 3.462 7.431 -7.191 1.00 . A A . 6 TRP CZ3 1 1
18 9063 1 1 6 TRP H H 6.978 4.960 -8.664 1.00 . A A . 6 TRP H 1 1
18 9064 1 1 6 TRP HA H 9.092 6.666 -9.808 1.00 . A A . 6 TRP HA 1 1
18 9065 1 1 6 TRP HB2 H 6.960 8.343 -9.738 1.00 . A A . 6 TRP HB2 1 1
18 9066 1 1 6 TRP HB3 H 7.425 7.402 -11.153 1.00 . A A . 6 TRP HB3 1 1
18 9067 1 1 6 TRP HD1 H 5.798 5.498 -11.938 1.00 . A A . 6 TRP HD1 1 1
18 9068 1 1 6 TRP HE1 H 3.437 4.774 -11.213 1.00 . A A . 6 TRP HE1 1 1
18 9069 1 1 6 TRP HE3 H 5.429 8.167 -7.593 1.00 . A A . 6 TRP HE3 1 1
18 9070 1 1 6 TRP HH2 H 1.515 6.566 -7.001 1.00 . A A . 6 TRP HH2 1 1
18 9071 1 1 6 TRP HZ2 H 1.654 5.268 -9.081 1.00 . A A . 6 TRP HZ2 1 1
18 9072 1 1 6 TRP HZ3 H 3.362 7.985 -6.270 1.00 . A A . 6 TRP HZ3 1 1
18 9073 1 1 6 TRP N N 7.789 5.204 -9.159 1.00 . A A . 6 TRP N 1 1
18 9074 1 1 6 TRP NE1 N 3.997 5.395 -10.702 1.00 . A A . 6 TRP NE1 1 1
18 9075 1 1 6 TRP O O 9.135 8.138 -7.733 1.00 . A A . 6 TRP O 1 1
18 9076 1 1 7 ASN C C 8.389 6.610 -4.740 1.00 . A A . 7 ASN C 1 1
18 9077 1 1 7 ASN CA C 7.464 7.421 -5.642 1.00 . A A . 7 ASN CA 1 1
18 9078 1 1 7 ASN CB C 6.054 7.451 -5.050 1.00 . A A . 7 ASN CB 1 1
18 9079 1 1 7 ASN CG C 5.422 8.827 -5.132 1.00 . A A . 7 ASN CG 1 1
18 9080 1 1 7 ASN H H 6.776 6.174 -7.208 1.00 . A A . 7 ASN H 1 1
18 9081 1 1 7 ASN HA H 7.839 8.431 -5.708 1.00 . A A . 7 ASN HA 1 1
18 9082 1 1 7 ASN HB2 H 5.428 6.756 -5.591 1.00 . A A . 7 ASN HB2 1 1
18 9083 1 1 7 ASN HB3 H 6.098 7.156 -4.013 1.00 . A A . 7 ASN HB3 1 1
18 9084 1 1 7 ASN HD21 H 4.103 8.332 -3.728 1.00 . A A . 7 ASN HD21 1 1
18 9085 1 1 7 ASN HD22 H 3.965 9.936 -4.356 1.00 . A A . 7 ASN HD22 1 1
18 9086 1 1 7 ASN N N 7.435 6.866 -6.990 1.00 . A A . 7 ASN N 1 1
18 9087 1 1 7 ASN ND2 N 4.393 9.055 -4.324 1.00 . A A . 7 ASN ND2 1 1
18 9088 1 1 7 ASN O O 7.932 5.820 -3.915 1.00 . A A . 7 ASN O 1 1
18 9089 1 1 7 ASN OD1 O 5.854 9.676 -5.913 1.00 . A A . 7 ASN OD1 1 1
18 9090 1 1 8 ALA C C 10.721 6.641 -2.674 1.00 . A A . 8 ALA C 1 1
18 9091 1 1 8 ALA CA C 10.682 6.104 -4.101 1.00 . A A . 8 ALA CA 1 1
18 9092 1 1 8 ALA CB C 12.057 6.210 -4.744 1.00 . A A . 8 ALA CB 1 1
18 9093 1 1 8 ALA H H 9.996 7.457 -5.576 1.00 . A A . 8 ALA H 1 1
18 9094 1 1 8 ALA HA H 10.403 5.060 -4.074 1.00 . A A . 8 ALA HA 1 1
18 9095 1 1 8 ALA HB1 H 12.409 7.228 -4.673 1.00 . A A . 8 ALA HB1 1 1
18 9096 1 1 8 ALA HB2 H 12.745 5.554 -4.232 1.00 . A A . 8 ALA HB2 1 1
18 9097 1 1 8 ALA HB3 H 11.990 5.923 -5.783 1.00 . A A . 8 ALA HB3 1 1
18 9098 1 1 8 ALA N N 9.692 6.813 -4.902 1.00 . A A . 8 ALA N 1 1
18 9099 1 1 8 ALA O O 11.054 5.917 -1.736 1.00 . A A . 8 ALA O 1 1
18 9100 1 1 9 TYR C C 9.418 7.839 -0.256 1.00 . A A . 9 TYR C 1 1
18 9101 1 1 9 TYR CA C 10.377 8.550 -1.205 1.00 . A A . 9 TYR CA 1 1
18 9102 1 1 9 TYR CB C 9.989 10.025 -1.329 1.00 . A A . 9 TYR CB 1 1
18 9103 1 1 9 TYR CD1 C 12.247 11.109 -1.012 1.00 . A A . 9 TYR CD1 1 1
18 9104 1 1 9 TYR CD2 C 10.496 11.697 0.494 1.00 . A A . 9 TYR CD2 1 1
18 9105 1 1 9 TYR CE1 C 13.109 11.963 -0.351 1.00 . A A . 9 TYR CE1 1 1
18 9106 1 1 9 TYR CE2 C 11.350 12.554 1.160 1.00 . A A . 9 TYR CE2 1 1
18 9107 1 1 9 TYR CG C 10.928 10.961 -0.602 1.00 . A A . 9 TYR CG 1 1
18 9108 1 1 9 TYR CZ C 12.655 12.684 0.734 1.00 . A A . 9 TYR CZ 1 1
18 9109 1 1 9 TYR H H 10.122 8.442 -3.303 1.00 . A A . 9 TYR H 1 1
18 9110 1 1 9 TYR HA H 11.378 8.484 -0.804 1.00 . A A . 9 TYR HA 1 1
18 9111 1 1 9 TYR HB2 H 9.986 10.303 -2.372 1.00 . A A . 9 TYR HB2 1 1
18 9112 1 1 9 TYR HB3 H 8.999 10.165 -0.921 1.00 . A A . 9 TYR HB3 1 1
18 9113 1 1 9 TYR HD1 H 12.600 10.543 -1.862 1.00 . A A . 9 TYR HD1 1 1
18 9114 1 1 9 TYR HD2 H 9.473 11.593 0.825 1.00 . A A . 9 TYR HD2 1 1
18 9115 1 1 9 TYR HE1 H 14.131 12.065 -0.684 1.00 . A A . 9 TYR HE1 1 1
18 9116 1 1 9 TYR HE2 H 10.995 13.118 2.010 1.00 . A A . 9 TYR HE2 1 1
18 9117 1 1 9 TYR HH H 13.446 14.414 1.014 1.00 . A A . 9 TYR HH 1 1
18 9118 1 1 9 TYR N N 10.378 7.915 -2.517 1.00 . A A . 9 TYR N 1 1
18 9119 1 1 9 TYR O O 9.669 7.750 0.945 1.00 . A A . 9 TYR O 1 1
18 9120 1 1 9 TYR OH O 13.510 13.536 1.396 1.00 . A A . 9 TYR OH 1 1
18 9121 1 1 10 GLU C C 7.882 5.316 0.529 1.00 . A A . 10 GLU C 1 1
18 9122 1 1 10 GLU CA C 7.320 6.629 -0.009 1.00 . A A . 10 GLU CA 1 1
18 9123 1 1 10 GLU CB C 6.068 6.357 -0.844 1.00 . A A . 10 GLU CB 1 1
18 9124 1 1 10 GLU CD C 4.779 5.986 1.297 1.00 . A A . 10 GLU CD 1 1
18 9125 1 1 10 GLU CG C 4.770 6.597 -0.091 1.00 . A A . 10 GLU CG 1 1
18 9126 1 1 10 GLU H H 8.174 7.437 -1.770 1.00 . A A . 10 GLU H 1 1
18 9127 1 1 10 GLU HA H 7.055 7.262 0.825 1.00 . A A . 10 GLU HA 1 1
18 9128 1 1 10 GLU HB2 H 6.081 7.000 -1.712 1.00 . A A . 10 GLU HB2 1 1
18 9129 1 1 10 GLU HB3 H 6.084 5.327 -1.170 1.00 . A A . 10 GLU HB3 1 1
18 9130 1 1 10 GLU HG2 H 4.615 7.662 0.002 1.00 . A A . 10 GLU HG2 1 1
18 9131 1 1 10 GLU HG3 H 3.956 6.164 -0.654 1.00 . A A . 10 GLU HG3 1 1
18 9132 1 1 10 GLU N N 8.318 7.333 -0.806 1.00 . A A . 10 GLU N 1 1
18 9133 1 1 10 GLU O O 7.948 5.106 1.741 1.00 . A A . 10 GLU O 1 1
18 9134 1 1 10 GLU OE1 O 5.215 4.824 1.431 1.00 . A A . 10 GLU OE1 1 1
18 9135 1 1 10 GLU OE2 O 4.349 6.672 2.249 1.00 . A A . 10 GLU OE2 1 1
18 9136 1 1 11 CYS C C 10.120 3.317 0.812 1.00 . A A . 11 CYS C 1 1
18 9137 1 1 11 CYS CA C 8.839 3.142 0.001 1.00 . A A . 11 CYS CA 1 1
18 9138 1 1 11 CYS CB C 9.122 2.298 -1.244 1.00 . A A . 11 CYS CB 1 1
18 9139 1 1 11 CYS H H 8.206 4.660 -1.332 1.00 . A A . 11 CYS H 1 1
18 9140 1 1 11 CYS HA H 8.108 2.634 0.611 1.00 . A A . 11 CYS HA 1 1
18 9141 1 1 11 CYS HB2 H 8.420 2.569 -2.020 1.00 . A A . 11 CYS HB2 1 1
18 9142 1 1 11 CYS HB3 H 10.125 2.501 -1.587 1.00 . A A . 11 CYS HB3 1 1
18 9143 1 1 11 CYS N N 8.284 4.435 -0.380 1.00 . A A . 11 CYS N 1 1
18 9144 1 1 11 CYS O O 10.449 2.486 1.658 1.00 . A A . 11 CYS O 1 1
18 9145 1 1 11 CYS SG S 8.980 0.502 -0.973 1.00 . A A . 11 CYS SG 1 1
18 9146 1 1 12 ASP C C 11.803 5.159 2.676 1.00 . A A . 12 ASP C 1 1
18 9147 1 1 12 ASP CA C 12.081 4.688 1.252 1.00 . A A . 12 ASP CA 1 1
18 9148 1 1 12 ASP CB C 12.888 5.748 0.499 1.00 . A A . 12 ASP CB 1 1
18 9149 1 1 12 ASP CG C 14.051 6.277 1.315 1.00 . A A . 12 ASP CG 1 1
18 9150 1 1 12 ASP H H 10.523 5.028 -0.140 1.00 . A A . 12 ASP H 1 1
18 9151 1 1 12 ASP HA H 12.656 3.775 1.294 1.00 . A A . 12 ASP HA 1 1
18 9152 1 1 12 ASP HB2 H 13.278 5.315 -0.411 1.00 . A A . 12 ASP HB2 1 1
18 9153 1 1 12 ASP HB3 H 12.239 6.575 0.251 1.00 . A A . 12 ASP HB3 1 1
18 9154 1 1 12 ASP N N 10.837 4.402 0.546 1.00 . A A . 12 ASP N 1 1
18 9155 1 1 12 ASP O O 12.234 4.532 3.643 1.00 . A A . 12 ASP O 1 1
18 9156 1 1 12 ASP OD1 O 15.134 5.657 1.276 1.00 . A A . 12 ASP OD1 1 1
18 9157 1 1 12 ASP OD2 O 13.878 7.312 1.991 1.00 . A A . 12 ASP OD2 1 1
18 9158 1 1 13 ARG C C 10.012 5.798 4.958 1.00 . A A . 13 ARG C 1 1
18 9159 1 1 13 ARG CA C 10.747 6.825 4.101 1.00 . A A . 13 ARG CA 1 1
18 9160 1 1 13 ARG CB C 9.886 8.079 3.940 1.00 . A A . 13 ARG CB 1 1
18 9161 1 1 13 ARG CD C 7.615 7.794 4.977 1.00 . A A . 13 ARG CD 1 1
18 9162 1 1 13 ARG CG C 8.417 7.781 3.686 1.00 . A A . 13 ARG CG 1 1
18 9163 1 1 13 ARG CZ C 6.022 9.255 6.149 1.00 . A A . 13 ARG CZ 1 1
18 9164 1 1 13 ARG H H 10.765 6.724 1.987 1.00 . A A . 13 ARG H 1 1
18 9165 1 1 13 ARG HA H 11.669 7.093 4.594 1.00 . A A . 13 ARG HA 1 1
18 9166 1 1 13 ARG HB2 H 9.960 8.671 4.840 1.00 . A A . 13 ARG HB2 1 1
18 9167 1 1 13 ARG HB3 H 10.263 8.655 3.108 1.00 . A A . 13 ARG HB3 1 1
18 9168 1 1 13 ARG HD2 H 6.948 6.945 4.979 1.00 . A A . 13 ARG HD2 1 1
18 9169 1 1 13 ARG HD3 H 8.297 7.717 5.810 1.00 . A A . 13 ARG HD3 1 1
18 9170 1 1 13 ARG HE H 6.903 9.690 4.413 1.00 . A A . 13 ARG HE 1 1
18 9171 1 1 13 ARG HG2 H 8.018 8.532 3.019 1.00 . A A . 13 ARG HG2 1 1
18 9172 1 1 13 ARG HG3 H 8.331 6.807 3.228 1.00 . A A . 13 ARG HG3 1 1
18 9173 1 1 13 ARG HH11 H 6.414 7.505 7.079 1.00 . A A . 13 ARG HH11 1 1
18 9174 1 1 13 ARG HH12 H 5.293 8.544 7.895 1.00 . A A . 13 ARG HH12 1 1
18 9175 1 1 13 ARG HH21 H 5.428 11.067 5.478 1.00 . A A . 13 ARG HH21 1 1
18 9176 1 1 13 ARG HH22 H 4.732 10.569 6.983 1.00 . A A . 13 ARG HH22 1 1
18 9177 1 1 13 ARG N N 11.081 6.268 2.796 1.00 . A A . 13 ARG N 1 1
18 9178 1 1 13 ARG NE N 6.827 9.016 5.120 1.00 . A A . 13 ARG NE 1 1
18 9179 1 1 13 ARG NH1 N 5.899 8.361 7.121 1.00 . A A . 13 ARG NH1 1 1
18 9180 1 1 13 ARG NH2 N 5.338 10.390 6.208 1.00 . A A . 13 ARG NH2 1 1
18 9181 1 1 13 ARG O O 10.018 5.880 6.187 1.00 . A A . 13 ARG O 1 1
18 9182 1 1 14 HIS C C 9.543 3.049 5.987 1.00 . A A . 14 HIS C 1 1
18 9183 1 1 14 HIS CA C 8.640 3.787 5.003 1.00 . A A . 14 HIS CA 1 1
18 9184 1 1 14 HIS CB C 8.039 2.798 4.004 1.00 . A A . 14 HIS CB 1 1
18 9185 1 1 14 HIS CD2 C 7.712 0.500 5.160 1.00 . A A . 14 HIS CD2 1 1
18 9186 1 1 14 HIS CE1 C 5.536 0.579 5.421 1.00 . A A . 14 HIS CE1 1 1
18 9187 1 1 14 HIS CG C 7.283 1.678 4.650 1.00 . A A . 14 HIS CG 1 1
18 9188 1 1 14 HIS H H 9.411 4.818 3.323 1.00 . A A . 14 HIS H 1 1
18 9189 1 1 14 HIS HA H 7.840 4.260 5.553 1.00 . A A . 14 HIS HA 1 1
18 9190 1 1 14 HIS HB2 H 7.358 3.325 3.352 1.00 . A A . 14 HIS HB2 1 1
18 9191 1 1 14 HIS HB3 H 8.834 2.366 3.413 1.00 . A A . 14 HIS HB3 1 1
18 9192 1 1 14 HIS HD1 H 5.314 2.422 4.561 1.00 . A A . 14 HIS HD1 1 1
18 9193 1 1 14 HIS HD2 H 8.733 0.147 5.190 1.00 . A A . 14 HIS HD2 1 1
18 9194 1 1 14 HIS HE1 H 4.523 0.318 5.687 1.00 . A A . 14 HIS HE1 1 1
18 9195 1 1 14 HIS N N 9.379 4.831 4.302 1.00 . A A . 14 HIS N 1 1
18 9196 1 1 14 HIS ND1 N 5.916 1.697 4.828 1.00 . A A . 14 HIS ND1 1 1
18 9197 1 1 14 HIS NE2 N 6.607 -0.164 5.633 1.00 . A A . 14 HIS NE2 1 1
18 9198 1 1 14 HIS O O 9.151 2.779 7.123 1.00 . A A . 14 HIS O 1 1
18 9199 1 1 15 CYS C C 12.584 3.000 7.159 1.00 . A A . 15 CYS C 1 1
18 9200 1 1 15 CYS CA C 11.711 2.018 6.383 1.00 . A A . 15 CYS CA 1 1
18 9201 1 1 15 CYS CB C 12.591 1.102 5.529 1.00 . A A . 15 CYS CB 1 1
18 9202 1 1 15 CYS H H 11.008 2.968 4.628 1.00 . A A . 15 CYS H 1 1
18 9203 1 1 15 CYS HA H 11.156 1.416 7.086 1.00 . A A . 15 CYS HA 1 1
18 9204 1 1 15 CYS HB2 H 13.151 1.705 4.829 1.00 . A A . 15 CYS HB2 1 1
18 9205 1 1 15 CYS HB3 H 13.279 0.574 6.173 1.00 . A A . 15 CYS HB3 1 1
18 9206 1 1 15 CYS N N 10.753 2.725 5.543 1.00 . A A . 15 CYS N 1 1
18 9207 1 1 15 CYS O O 12.985 2.730 8.292 1.00 . A A . 15 CYS O 1 1
18 9208 1 1 15 CYS SG S 11.662 -0.139 4.572 1.00 . A A . 15 CYS SG 1 1
18 9209 1 1 16 VAL C C 13.177 5.506 8.566 1.00 . A A . 16 VAL C 1 1
18 9210 1 1 16 VAL CA C 13.697 5.165 7.174 1.00 . A A . 16 VAL CA 1 1
18 9211 1 1 16 VAL CB C 13.745 6.450 6.327 1.00 . A A . 16 VAL CB 1 1
18 9212 1 1 16 VAL CG1 C 14.605 7.505 7.004 1.00 . A A . 16 VAL CG1 1 1
18 9213 1 1 16 VAL CG2 C 14.261 6.146 4.928 1.00 . A A . 16 VAL CG2 1 1
18 9214 1 1 16 VAL H H 12.525 4.298 5.640 1.00 . A A . 16 VAL H 1 1
18 9215 1 1 16 VAL HA H 14.702 4.778 7.261 1.00 . A A . 16 VAL HA 1 1
18 9216 1 1 16 VAL HB H 12.740 6.837 6.240 1.00 . A A . 16 VAL HB 1 1
18 9217 1 1 16 VAL HG11 H 14.662 8.381 6.374 1.00 . A A . 16 VAL HG11 1 1
18 9218 1 1 16 VAL HG12 H 14.166 7.772 7.955 1.00 . A A . 16 VAL HG12 1 1
18 9219 1 1 16 VAL HG13 H 15.598 7.112 7.164 1.00 . A A . 16 VAL HG13 1 1
18 9220 1 1 16 VAL HG21 H 15.134 6.750 4.728 1.00 . A A . 16 VAL HG21 1 1
18 9221 1 1 16 VAL HG22 H 14.522 5.101 4.861 1.00 . A A . 16 VAL HG22 1 1
18 9222 1 1 16 VAL HG23 H 13.493 6.373 4.203 1.00 . A A . 16 VAL HG23 1 1
18 9223 1 1 16 VAL N N 12.874 4.141 6.542 1.00 . A A . 16 VAL N 1 1
18 9224 1 1 16 VAL O O 13.944 5.886 9.451 1.00 . A A . 16 VAL O 1 1
18 9225 1 1 17 SER C C 11.490 4.536 11.035 1.00 . A A . 17 SER C 1 1
18 9226 1 1 17 SER CA C 11.244 5.664 10.037 1.00 . A A . 17 SER CA 1 1
18 9227 1 1 17 SER CB C 9.741 5.884 9.859 1.00 . A A . 17 SER CB 1 1
18 9228 1 1 17 SER H H 11.309 5.060 8.009 1.00 . A A . 17 SER H 1 1
18 9229 1 1 17 SER HA H 11.689 6.570 10.421 1.00 . A A . 17 SER HA 1 1
18 9230 1 1 17 SER HB2 H 9.575 6.820 9.347 1.00 . A A . 17 SER HB2 1 1
18 9231 1 1 17 SER HB3 H 9.329 5.075 9.273 1.00 . A A . 17 SER HB3 1 1
18 9232 1 1 17 SER HG H 9.234 6.775 11.528 1.00 . A A . 17 SER HG 1 1
18 9233 1 1 17 SER N N 11.868 5.367 8.753 1.00 . A A . 17 SER N 1 1
18 9234 1 1 17 SER O O 11.665 4.774 12.230 1.00 . A A . 17 SER O 1 1
18 9235 1 1 17 SER OG O 9.079 5.924 11.111 1.00 . A A . 17 SER OG 1 1
18 9236 1 1 18 LYS C C 13.174 2.083 11.858 1.00 . A A . 18 LYS C 1 1
18 9237 1 1 18 LYS CA C 11.727 2.138 11.379 1.00 . A A . 18 LYS CA 1 1
18 9238 1 1 18 LYS CB C 11.383 0.857 10.615 1.00 . A A . 18 LYS CB 1 1
18 9239 1 1 18 LYS CD C 9.191 0.966 9.392 1.00 . A A . 18 LYS CD 1 1
18 9240 1 1 18 LYS CE C 8.320 -0.137 8.810 1.00 . A A . 18 LYS CE 1 1
18 9241 1 1 18 LYS CG C 9.905 0.505 10.651 1.00 . A A . 18 LYS CG 1 1
18 9242 1 1 18 LYS H H 11.356 3.178 9.573 1.00 . A A . 18 LYS H 1 1
18 9243 1 1 18 LYS HA H 11.078 2.220 12.238 1.00 . A A . 18 LYS HA 1 1
18 9244 1 1 18 LYS HB2 H 11.678 0.977 9.583 1.00 . A A . 18 LYS HB2 1 1
18 9245 1 1 18 LYS HB3 H 11.937 0.035 11.046 1.00 . A A . 18 LYS HB3 1 1
18 9246 1 1 18 LYS HD2 H 8.567 1.813 9.632 1.00 . A A . 18 LYS HD2 1 1
18 9247 1 1 18 LYS HD3 H 9.929 1.256 8.656 1.00 . A A . 18 LYS HD3 1 1
18 9248 1 1 18 LYS HE2 H 8.266 -0.008 7.740 1.00 . A A . 18 LYS HE2 1 1
18 9249 1 1 18 LYS HE3 H 8.773 -1.091 9.034 1.00 . A A . 18 LYS HE3 1 1
18 9250 1 1 18 LYS HG2 H 9.801 -0.566 10.740 1.00 . A A . 18 LYS HG2 1 1
18 9251 1 1 18 LYS HG3 H 9.451 0.984 11.507 1.00 . A A . 18 LYS HG3 1 1
18 9252 1 1 18 LYS HZ1 H 6.618 -1.078 9.571 1.00 . A A . 18 LYS HZ1 1 1
18 9253 1 1 18 LYS HZ2 H 6.288 0.331 8.694 1.00 . A A . 18 LYS HZ2 1 1
18 9254 1 1 18 LYS HZ3 H 6.928 0.437 10.256 1.00 . A A . 18 LYS HZ3 1 1
18 9255 1 1 18 LYS N N 11.501 3.305 10.534 1.00 . A A . 18 LYS N 1 1
18 9256 1 1 18 LYS NZ N 6.942 -0.110 9.372 1.00 . A A . 18 LYS NZ 1 1
18 9257 1 1 18 LYS O O 13.448 1.690 12.990 1.00 . A A . 18 LYS O 1 1
18 9258 1 1 19 GLY C C 16.394 2.119 10.166 1.00 . A A . 19 GLY C 1 1
18 9259 1 1 19 GLY CA C 15.503 2.473 11.341 1.00 . A A . 19 GLY CA 1 1
18 9260 1 1 19 GLY H H 13.818 2.786 10.097 1.00 . A A . 19 GLY H 1 1
18 9261 1 1 19 GLY HA2 H 15.778 3.451 11.706 1.00 . A A . 19 GLY HA2 1 1
18 9262 1 1 19 GLY HA3 H 15.660 1.749 12.127 1.00 . A A . 19 GLY HA3 1 1
18 9263 1 1 19 GLY N N 14.096 2.483 10.987 1.00 . A A . 19 GLY N 1 1
18 9264 1 1 19 GLY O O 17.459 2.711 9.985 1.00 . A A . 19 GLY O 1 1
18 9265 1 1 20 TYR C C 17.106 1.906 7.327 1.00 . A A . 20 TYR C 1 1
18 9266 1 1 20 TYR CA C 16.727 0.717 8.205 1.00 . A A . 20 TYR CA 1 1
18 9267 1 1 20 TYR CB C 15.926 -0.299 7.389 1.00 . A A . 20 TYR CB 1 1
18 9268 1 1 20 TYR CD1 C 16.164 -2.501 8.601 1.00 . A A . 20 TYR CD1 1 1
18 9269 1 1 20 TYR CD2 C 14.032 -1.435 8.615 1.00 . A A . 20 TYR CD2 1 1
18 9270 1 1 20 TYR CE1 C 15.655 -3.540 9.356 1.00 . A A . 20 TYR CE1 1 1
18 9271 1 1 20 TYR CE2 C 13.515 -2.469 9.372 1.00 . A A . 20 TYR CE2 1 1
18 9272 1 1 20 TYR CG C 15.364 -1.432 8.217 1.00 . A A . 20 TYR CG 1 1
18 9273 1 1 20 TYR CZ C 14.330 -3.519 9.740 1.00 . A A . 20 TYR CZ 1 1
18 9274 1 1 20 TYR H H 15.103 0.718 9.562 1.00 . A A . 20 TYR H 1 1
18 9275 1 1 20 TYR HA H 17.630 0.245 8.563 1.00 . A A . 20 TYR HA 1 1
18 9276 1 1 20 TYR HB2 H 15.099 0.205 6.913 1.00 . A A . 20 TYR HB2 1 1
18 9277 1 1 20 TYR HB3 H 16.566 -0.726 6.631 1.00 . A A . 20 TYR HB3 1 1
18 9278 1 1 20 TYR HD1 H 17.202 -2.515 8.299 1.00 . A A . 20 TYR HD1 1 1
18 9279 1 1 20 TYR HD2 H 13.397 -0.611 8.324 1.00 . A A . 20 TYR HD2 1 1
18 9280 1 1 20 TYR HE1 H 16.293 -4.362 9.645 1.00 . A A . 20 TYR HE1 1 1
18 9281 1 1 20 TYR HE2 H 12.478 -2.452 9.672 1.00 . A A . 20 TYR HE2 1 1
18 9282 1 1 20 TYR HH H 13.744 -4.272 11.409 1.00 . A A . 20 TYR HH 1 1
18 9283 1 1 20 TYR N N 15.959 1.152 9.366 1.00 . A A . 20 TYR N 1 1
18 9284 1 1 20 TYR O O 16.492 2.970 7.402 1.00 . A A . 20 TYR O 1 1
18 9285 1 1 20 TYR OH O 13.819 -4.550 10.493 1.00 . A A . 20 TYR OH 1 1
18 9286 1 1 21 THR C C 17.444 3.315 4.752 1.00 . A A . 21 THR C 1 1
18 9287 1 1 21 THR CA C 18.588 2.770 5.600 1.00 . A A . 21 THR CA 1 1
18 9288 1 1 21 THR CB C 19.707 2.267 4.670 1.00 . A A . 21 THR CB 1 1
18 9289 1 1 21 THR CG2 C 19.168 1.250 3.675 1.00 . A A . 21 THR CG2 1 1
18 9290 1 1 21 THR H H 18.573 0.845 6.480 1.00 . A A . 21 THR H 1 1
18 9291 1 1 21 THR HA H 18.985 3.571 6.208 1.00 . A A . 21 THR HA 1 1
18 9292 1 1 21 THR HB H 20.468 1.791 5.273 1.00 . A A . 21 THR HB 1 1
18 9293 1 1 21 THR HG1 H 20.774 3.924 4.583 1.00 . A A . 21 THR HG1 1 1
18 9294 1 1 21 THR HG21 H 18.775 0.399 4.209 1.00 . A A . 21 THR HG21 1 1
18 9295 1 1 21 THR HG22 H 19.966 0.928 3.022 1.00 . A A . 21 THR HG22 1 1
18 9296 1 1 21 THR HG23 H 18.382 1.703 3.089 1.00 . A A . 21 THR HG23 1 1
18 9297 1 1 21 THR N N 18.124 1.716 6.493 1.00 . A A . 21 THR N 1 1
18 9298 1 1 21 THR O O 17.437 4.488 4.381 1.00 . A A . 21 THR O 1 1
18 9299 1 1 21 THR OG1 O 20.291 3.369 3.966 1.00 . A A . 21 THR OG1 1 1
18 9300 1 1 22 GLY C C 14.829 1.758 2.749 1.00 . A A . 22 GLY C 1 1
18 9301 1 1 22 GLY CA C 15.341 2.868 3.646 1.00 . A A . 22 GLY CA 1 1
18 9302 1 1 22 GLY H H 16.536 1.531 4.771 1.00 . A A . 22 GLY H 1 1
18 9303 1 1 22 GLY HA2 H 14.544 3.181 4.304 1.00 . A A . 22 GLY HA2 1 1
18 9304 1 1 22 GLY HA3 H 15.636 3.705 3.030 1.00 . A A . 22 GLY HA3 1 1
18 9305 1 1 22 GLY N N 16.477 2.454 4.448 1.00 . A A . 22 GLY N 1 1
18 9306 1 1 22 GLY O O 15.584 0.868 2.358 1.00 . A A . 22 GLY O 1 1
18 9307 1 1 23 GLY C C 12.998 1.168 0.104 1.00 . A A . 23 GLY C 1 1
18 9308 1 1 23 GLY CA C 12.951 0.793 1.572 1.00 . A A . 23 GLY CA 1 1
18 9309 1 1 23 GLY H H 12.987 2.541 2.765 1.00 . A A . 23 GLY H 1 1
18 9310 1 1 23 GLY HA2 H 13.485 -0.135 1.713 1.00 . A A . 23 GLY HA2 1 1
18 9311 1 1 23 GLY HA3 H 11.920 0.650 1.862 1.00 . A A . 23 GLY HA3 1 1
18 9312 1 1 23 GLY N N 13.541 1.808 2.424 1.00 . A A . 23 GLY N 1 1
18 9313 1 1 23 GLY O O 12.394 2.156 -0.311 1.00 . A A . 23 GLY O 1 1
18 9314 1 1 24 ASN C C 13.282 -0.528 -2.927 1.00 . A A . 24 ASN C 1 1
18 9315 1 1 24 ASN CA C 13.846 0.634 -2.115 1.00 . A A . 24 ASN CA 1 1
18 9316 1 1 24 ASN CB C 15.312 0.867 -2.485 1.00 . A A . 24 ASN CB 1 1
18 9317 1 1 24 ASN CG C 16.082 1.571 -1.384 1.00 . A A . 24 ASN CG 1 1
18 9318 1 1 24 ASN H H 14.179 -0.395 -0.295 1.00 . A A . 24 ASN H 1 1
18 9319 1 1 24 ASN HA H 13.280 1.525 -2.343 1.00 . A A . 24 ASN HA 1 1
18 9320 1 1 24 ASN HB2 H 15.784 -0.086 -2.676 1.00 . A A . 24 ASN HB2 1 1
18 9321 1 1 24 ASN HB3 H 15.360 1.473 -3.377 1.00 . A A . 24 ASN HB3 1 1
18 9322 1 1 24 ASN HD21 H 14.624 2.909 -1.187 1.00 . A A . 24 ASN HD21 1 1
18 9323 1 1 24 ASN HD22 H 15.979 3.113 -0.135 1.00 . A A . 24 ASN HD22 1 1
18 9324 1 1 24 ASN N N 13.720 0.378 -0.685 1.00 . A A . 24 ASN N 1 1
18 9325 1 1 24 ASN ND2 N 15.503 2.639 -0.848 1.00 . A A . 24 ASN ND2 1 1
18 9326 1 1 24 ASN O O 13.473 -1.694 -2.579 1.00 . A A . 24 ASN O 1 1
18 9327 1 1 24 ASN OD1 O 17.183 1.158 -1.021 1.00 . A A . 24 ASN OD1 1 1
18 9328 1 1 25 CYS C C 12.878 -1.476 -6.095 1.00 . A A . 25 CYS C 1 1
18 9329 1 1 25 CYS CA C 11.997 -1.218 -4.876 1.00 . A A . 25 CYS CA 1 1
18 9330 1 1 25 CYS CB C 10.600 -0.784 -5.325 1.00 . A A . 25 CYS CB 1 1
18 9331 1 1 25 CYS H H 12.471 0.745 -4.239 1.00 . A A . 25 CYS H 1 1
18 9332 1 1 25 CYS HA H 11.915 -2.131 -4.306 1.00 . A A . 25 CYS HA 1 1
18 9333 1 1 25 CYS HB2 H 10.695 0.009 -6.052 1.00 . A A . 25 CYS HB2 1 1
18 9334 1 1 25 CYS HB3 H 10.100 -1.626 -5.781 1.00 . A A . 25 CYS HB3 1 1
18 9335 1 1 25 CYS N N 12.588 -0.202 -4.013 1.00 . A A . 25 CYS N 1 1
18 9336 1 1 25 CYS O O 13.723 -0.653 -6.448 1.00 . A A . 25 CYS O 1 1
18 9337 1 1 25 CYS SG S 9.541 -0.173 -3.975 1.00 . A A . 25 CYS SG 1 1
18 9338 1 1 26 ARG C C 12.774 -4.124 -8.676 1.00 . A A . 26 ARG C 1 1
18 9339 1 1 26 ARG CA C 13.451 -2.991 -7.911 1.00 . A A . 26 ARG CA 1 1
18 9340 1 1 26 ARG CB C 14.866 -3.408 -7.506 1.00 . A A . 26 ARG CB 1 1
18 9341 1 1 26 ARG CD C 16.101 -5.375 -6.546 1.00 . A A . 26 ARG CD 1 1
18 9342 1 1 26 ARG CG C 14.901 -4.453 -6.403 1.00 . A A . 26 ARG CG 1 1
18 9343 1 1 26 ARG CZ C 17.055 -6.924 -8.200 1.00 . A A . 26 ARG CZ 1 1
18 9344 1 1 26 ARG H H 11.987 -3.239 -6.403 1.00 . A A . 26 ARG H 1 1
18 9345 1 1 26 ARG HA H 13.510 -2.124 -8.552 1.00 . A A . 26 ARG HA 1 1
18 9346 1 1 26 ARG HB2 H 15.371 -3.813 -8.371 1.00 . A A . 26 ARG HB2 1 1
18 9347 1 1 26 ARG HB3 H 15.401 -2.536 -7.163 1.00 . A A . 26 ARG HB3 1 1
18 9348 1 1 26 ARG HD2 H 17.003 -4.785 -6.474 1.00 . A A . 26 ARG HD2 1 1
18 9349 1 1 26 ARG HD3 H 16.080 -6.098 -5.745 1.00 . A A . 26 ARG HD3 1 1
18 9350 1 1 26 ARG HE H 15.347 -5.920 -8.431 1.00 . A A . 26 ARG HE 1 1
18 9351 1 1 26 ARG HG2 H 14.958 -3.952 -5.447 1.00 . A A . 26 ARG HG2 1 1
18 9352 1 1 26 ARG HG3 H 13.997 -5.042 -6.450 1.00 . A A . 26 ARG HG3 1 1
18 9353 1 1 26 ARG HH11 H 18.142 -6.709 -6.511 1.00 . A A . 26 ARG HH11 1 1
18 9354 1 1 26 ARG HH12 H 18.803 -7.798 -7.685 1.00 . A A . 26 ARG HH12 1 1
18 9355 1 1 26 ARG HH21 H 16.208 -7.351 -9.985 1.00 . A A . 26 ARG HH21 1 1
18 9356 1 1 26 ARG HH22 H 17.703 -8.162 -9.661 1.00 . A A . 26 ARG HH22 1 1
18 9357 1 1 26 ARG N N 12.675 -2.624 -6.733 1.00 . A A . 26 ARG N 1 1
18 9358 1 1 26 ARG NE N 16.099 -6.082 -7.824 1.00 . A A . 26 ARG NE 1 1
18 9359 1 1 26 ARG NH1 N 18.085 -7.163 -7.400 1.00 . A A . 26 ARG NH1 1 1
18 9360 1 1 26 ARG NH2 N 16.983 -7.529 -9.379 1.00 . A A . 26 ARG NH2 1 1
18 9361 1 1 26 ARG O O 11.661 -4.532 -8.346 1.00 . A A . 26 ARG O 1 1
18 9362 1 1 27 GLY C C 13.308 -7.076 -9.980 1.00 . A A . 27 GLY C 1 1
18 9363 1 1 27 GLY CA C 12.904 -5.710 -10.497 1.00 . A A . 27 GLY CA 1 1
18 9364 1 1 27 GLY H H 14.338 -4.264 -9.918 1.00 . A A . 27 GLY H 1 1
18 9365 1 1 27 GLY HA2 H 11.826 -5.636 -10.487 1.00 . A A . 27 GLY HA2 1 1
18 9366 1 1 27 GLY HA3 H 13.252 -5.605 -11.515 1.00 . A A . 27 GLY HA3 1 1
18 9367 1 1 27 GLY N N 13.455 -4.629 -9.701 1.00 . A A . 27 GLY N 1 1
18 9368 1 1 27 GLY O O 13.413 -8.033 -10.747 1.00 . A A . 27 GLY O 1 1
18 9369 1 1 28 LYS C C 12.972 -9.548 -8.436 1.00 . A A . 28 LYS C 1 1
18 9370 1 1 28 LYS CA C 13.933 -8.426 -8.054 1.00 . A A . 28 LYS CA 1 1
18 9371 1 1 28 LYS CB C 13.979 -8.276 -6.531 1.00 . A A . 28 LYS CB 1 1
18 9372 1 1 28 LYS CD C 12.943 -6.782 -4.798 1.00 . A A . 28 LYS CD 1 1
18 9373 1 1 28 LYS CE C 12.386 -7.298 -3.480 1.00 . A A . 28 LYS CE 1 1
18 9374 1 1 28 LYS CG C 12.682 -7.758 -5.932 1.00 . A A . 28 LYS CG 1 1
18 9375 1 1 28 LYS H H 13.437 -6.369 -8.114 1.00 . A A . 28 LYS H 1 1
18 9376 1 1 28 LYS HA H 14.920 -8.677 -8.412 1.00 . A A . 28 LYS HA 1 1
18 9377 1 1 28 LYS HB2 H 14.195 -9.239 -6.093 1.00 . A A . 28 LYS HB2 1 1
18 9378 1 1 28 LYS HB3 H 14.770 -7.587 -6.273 1.00 . A A . 28 LYS HB3 1 1
18 9379 1 1 28 LYS HD2 H 14.009 -6.640 -4.694 1.00 . A A . 28 LYS HD2 1 1
18 9380 1 1 28 LYS HD3 H 12.473 -5.837 -5.032 1.00 . A A . 28 LYS HD3 1 1
18 9381 1 1 28 LYS HE2 H 12.021 -6.460 -2.906 1.00 . A A . 28 LYS HE2 1 1
18 9382 1 1 28 LYS HE3 H 11.570 -7.974 -3.689 1.00 . A A . 28 LYS HE3 1 1
18 9383 1 1 28 LYS HG2 H 12.116 -7.256 -6.702 1.00 . A A . 28 LYS HG2 1 1
18 9384 1 1 28 LYS HG3 H 12.113 -8.595 -5.552 1.00 . A A . 28 LYS HG3 1 1
18 9385 1 1 28 LYS HZ1 H 13.194 -9.031 -2.638 1.00 . A A . 28 LYS HZ1 1 1
18 9386 1 1 28 LYS HZ2 H 13.455 -7.636 -1.717 1.00 . A A . 28 LYS HZ2 1 1
18 9387 1 1 28 LYS HZ3 H 14.355 -7.900 -3.124 1.00 . A A . 28 LYS HZ3 1 1
18 9388 1 1 28 LYS N N 13.537 -7.168 -8.674 1.00 . A A . 28 LYS N 1 1
18 9389 1 1 28 LYS NZ N 13.420 -8.017 -2.684 1.00 . A A . 28 LYS NZ 1 1
18 9390 1 1 28 LYS O O 13.396 -10.659 -8.756 1.00 . A A . 28 LYS O 1 1
18 9391 1 1 29 ILE C C 9.393 -9.553 -9.262 1.00 . A A . 29 ILE C 1 1
18 9392 1 1 29 ILE CA C 10.658 -10.231 -8.746 1.00 . A A . 29 ILE CA 1 1
18 9393 1 1 29 ILE CB C 10.297 -11.116 -7.539 1.00 . A A . 29 ILE CB 1 1
18 9394 1 1 29 ILE CD1 C 8.763 -10.557 -5.586 1.00 . A A . 29 ILE CD1 1 1
18 9395 1 1 29 ILE CG1 C 10.063 -10.252 -6.298 1.00 . A A . 29 ILE CG1 1 1
18 9396 1 1 29 ILE CG2 C 11.397 -12.135 -7.281 1.00 . A A . 29 ILE CG2 1 1
18 9397 1 1 29 ILE H H 11.403 -8.346 -8.138 1.00 . A A . 29 ILE H 1 1
18 9398 1 1 29 ILE HA H 11.057 -10.865 -9.526 1.00 . A A . 29 ILE HA 1 1
18 9399 1 1 29 ILE HB H 9.390 -11.652 -7.772 1.00 . A A . 29 ILE HB 1 1
18 9400 1 1 29 ILE HD11 H 8.807 -11.552 -5.167 1.00 . A A . 29 ILE HD11 1 1
18 9401 1 1 29 ILE HD12 H 8.611 -9.841 -4.792 1.00 . A A . 29 ILE HD12 1 1
18 9402 1 1 29 ILE HD13 H 7.945 -10.498 -6.288 1.00 . A A . 29 ILE HD13 1 1
18 9403 1 1 29 ILE HG12 H 10.868 -10.411 -5.599 1.00 . A A . 29 ILE HG12 1 1
18 9404 1 1 29 ILE HG13 H 10.046 -9.212 -6.591 1.00 . A A . 29 ILE HG13 1 1
18 9405 1 1 29 ILE HG21 H 12.242 -11.645 -6.822 1.00 . A A . 29 ILE HG21 1 1
18 9406 1 1 29 ILE HG22 H 11.026 -12.905 -6.621 1.00 . A A . 29 ILE HG22 1 1
18 9407 1 1 29 ILE HG23 H 11.703 -12.579 -8.217 1.00 . A A . 29 ILE HG23 1 1
18 9408 1 1 29 ILE N N 11.678 -9.249 -8.401 1.00 . A A . 29 ILE N 1 1
18 9409 1 1 29 ILE O O 8.360 -9.553 -8.593 1.00 . A A . 29 ILE O 1 1
18 9410 1 1 30 ARG C C 7.938 -7.077 -10.236 1.00 . A A . 30 ARG C 1 1
18 9411 1 1 30 ARG CA C 8.345 -8.294 -11.061 1.00 . A A . 30 ARG CA 1 1
18 9412 1 1 30 ARG CB C 7.160 -9.253 -11.195 1.00 . A A . 30 ARG CB 1 1
18 9413 1 1 30 ARG CD C 6.310 -11.484 -11.978 1.00 . A A . 30 ARG CD 1 1
18 9414 1 1 30 ARG CG C 7.536 -10.609 -11.768 1.00 . A A . 30 ARG CG 1 1
18 9415 1 1 30 ARG CZ C 7.092 -13.644 -11.101 1.00 . A A . 30 ARG CZ 1 1
18 9416 1 1 30 ARG H H 10.333 -9.009 -10.941 1.00 . A A . 30 ARG H 1 1
18 9417 1 1 30 ARG HA H 8.642 -7.964 -12.046 1.00 . A A . 30 ARG HA 1 1
18 9418 1 1 30 ARG HB2 H 6.726 -9.407 -10.218 1.00 . A A . 30 ARG HB2 1 1
18 9419 1 1 30 ARG HB3 H 6.422 -8.805 -11.842 1.00 . A A . 30 ARG HB3 1 1
18 9420 1 1 30 ARG HD2 H 5.426 -10.880 -11.842 1.00 . A A . 30 ARG HD2 1 1
18 9421 1 1 30 ARG HD3 H 6.330 -11.872 -12.986 1.00 . A A . 30 ARG HD3 1 1
18 9422 1 1 30 ARG HE H 5.593 -12.576 -10.331 1.00 . A A . 30 ARG HE 1 1
18 9423 1 1 30 ARG HG2 H 8.029 -10.465 -12.718 1.00 . A A . 30 ARG HG2 1 1
18 9424 1 1 30 ARG HG3 H 8.208 -11.105 -11.083 1.00 . A A . 30 ARG HG3 1 1
18 9425 1 1 30 ARG HH11 H 8.095 -12.971 -12.720 1.00 . A A . 30 ARG HH11 1 1
18 9426 1 1 30 ARG HH12 H 8.636 -14.492 -12.091 1.00 . A A . 30 ARG HH12 1 1
18 9427 1 1 30 ARG HH21 H 6.296 -14.578 -9.494 1.00 . A A . 30 ARG HH21 1 1
18 9428 1 1 30 ARG HH22 H 7.612 -15.405 -10.257 1.00 . A A . 30 ARG HH22 1 1
18 9429 1 1 30 ARG N N 9.482 -8.976 -10.456 1.00 . A A . 30 ARG N 1 1
18 9430 1 1 30 ARG NE N 6.269 -12.603 -11.040 1.00 . A A . 30 ARG NE 1 1
18 9431 1 1 30 ARG NH1 N 8.016 -13.708 -12.049 1.00 . A A . 30 ARG NH1 1 1
18 9432 1 1 30 ARG NH2 N 6.992 -14.623 -10.211 1.00 . A A . 30 ARG NH2 1 1
18 9433 1 1 30 ARG O O 6.784 -6.952 -9.826 1.00 . A A . 30 ARG O 1 1
18 9434 1 1 31 GLN C C 8.250 -5.328 -7.785 1.00 . A A . 31 GLN C 1 1
18 9435 1 1 31 GLN CA C 8.634 -4.979 -9.219 1.00 . A A . 31 GLN CA 1 1
18 9436 1 1 31 GLN CB C 7.522 -4.155 -9.871 1.00 . A A . 31 GLN CB 1 1
18 9437 1 1 31 GLN CD C 7.099 -2.670 -11.871 1.00 . A A . 31 GLN CD 1 1
18 9438 1 1 31 GLN CG C 7.703 -3.966 -11.369 1.00 . A A . 31 GLN CG 1 1
18 9439 1 1 31 GLN H H 9.793 -6.341 -10.350 1.00 . A A . 31 GLN H 1 1
18 9440 1 1 31 GLN HA H 9.540 -4.393 -9.203 1.00 . A A . 31 GLN HA 1 1
18 9441 1 1 31 GLN HB2 H 6.577 -4.651 -9.704 1.00 . A A . 31 GLN HB2 1 1
18 9442 1 1 31 GLN HB3 H 7.494 -3.180 -9.408 1.00 . A A . 31 GLN HB3 1 1
18 9443 1 1 31 GLN HE21 H 8.679 -2.357 -13.036 1.00 . A A . 31 GLN HE21 1 1
18 9444 1 1 31 GLN HE22 H 7.448 -1.147 -13.100 1.00 . A A . 31 GLN HE22 1 1
18 9445 1 1 31 GLN HG2 H 8.760 -3.964 -11.593 1.00 . A A . 31 GLN HG2 1 1
18 9446 1 1 31 GLN HG3 H 7.229 -4.790 -11.882 1.00 . A A . 31 GLN HG3 1 1
18 9447 1 1 31 GLN N N 8.893 -6.184 -9.996 1.00 . A A . 31 GLN N 1 1
18 9448 1 1 31 GLN NE2 N 7.814 -1.988 -12.758 1.00 . A A . 31 GLN NE2 1 1
18 9449 1 1 31 GLN O O 7.149 -5.816 -7.526 1.00 . A A . 31 GLN O 1 1
18 9450 1 1 31 GLN OE1 O 6.002 -2.284 -11.466 1.00 . A A . 31 GLN OE1 1 1
18 9451 1 1 32 THR C C 9.777 -4.476 -4.548 1.00 . A A . 32 THR C 1 1
18 9452 1 1 32 THR CA C 8.922 -5.363 -5.446 1.00 . A A . 32 THR CA 1 1
18 9453 1 1 32 THR CB C 9.213 -6.839 -5.117 1.00 . A A . 32 THR CB 1 1
18 9454 1 1 32 THR CG2 C 8.883 -7.145 -3.664 1.00 . A A . 32 THR CG2 1 1
18 9455 1 1 32 THR H H 10.022 -4.684 -7.122 1.00 . A A . 32 THR H 1 1
18 9456 1 1 32 THR HA H 7.880 -5.169 -5.240 1.00 . A A . 32 THR HA 1 1
18 9457 1 1 32 THR HB H 10.265 -7.028 -5.280 1.00 . A A . 32 THR HB 1 1
18 9458 1 1 32 THR HG1 H 8.783 -7.628 -6.873 1.00 . A A . 32 THR HG1 1 1
18 9459 1 1 32 THR HG21 H 9.732 -6.900 -3.044 1.00 . A A . 32 THR HG21 1 1
18 9460 1 1 32 THR HG22 H 8.653 -8.195 -3.561 1.00 . A A . 32 THR HG22 1 1
18 9461 1 1 32 THR HG23 H 8.031 -6.558 -3.357 1.00 . A A . 32 THR HG23 1 1
18 9462 1 1 32 THR N N 9.164 -5.074 -6.854 1.00 . A A . 32 THR N 1 1
18 9463 1 1 32 THR O O 10.889 -4.093 -4.914 1.00 . A A . 32 THR O 1 1
18 9464 1 1 32 THR OG1 O 8.447 -7.692 -5.975 1.00 . A A . 32 THR OG1 1 1
18 9465 1 1 33 CYS C C 10.929 -4.143 -1.573 1.00 . A A . 33 CYS C 1 1
18 9466 1 1 33 CYS CA C 9.968 -3.312 -2.419 1.00 . A A . 33 CYS CA 1 1
18 9467 1 1 33 CYS CB C 8.979 -2.577 -1.513 1.00 . A A . 33 CYS CB 1 1
18 9468 1 1 33 CYS H H 8.362 -4.490 -3.135 1.00 . A A . 33 CYS H 1 1
18 9469 1 1 33 CYS HA H 10.537 -2.587 -2.980 1.00 . A A . 33 CYS HA 1 1
18 9470 1 1 33 CYS HB2 H 7.976 -2.735 -1.884 1.00 . A A . 33 CYS HB2 1 1
18 9471 1 1 33 CYS HB3 H 9.053 -2.976 -0.512 1.00 . A A . 33 CYS HB3 1 1
18 9472 1 1 33 CYS N N 9.253 -4.154 -3.370 1.00 . A A . 33 CYS N 1 1
18 9473 1 1 33 CYS O O 10.693 -5.326 -1.327 1.00 . A A . 33 CYS O 1 1
18 9474 1 1 33 CYS SG S 9.255 -0.779 -1.416 1.00 . A A . 33 CYS SG 1 1
18 9475 1 1 34 HIS C C 13.736 -3.204 0.595 1.00 . A A . 34 HIS C 1 1
18 9476 1 1 34 HIS CA C 13.009 -4.195 -0.310 1.00 . A A . 34 HIS CA 1 1
18 9477 1 1 34 HIS CB C 14.016 -4.927 -1.197 1.00 . A A . 34 HIS CB 1 1
18 9478 1 1 34 HIS CD2 C 16.324 -6.035 -0.779 1.00 . A A . 34 HIS CD2 1 1
18 9479 1 1 34 HIS CE1 C 15.991 -6.699 1.284 1.00 . A A . 34 HIS CE1 1 1
18 9480 1 1 34 HIS CG C 15.072 -5.658 -0.427 1.00 . A A . 34 HIS CG 1 1
18 9481 1 1 34 HIS H H 12.145 -2.571 -1.358 1.00 . A A . 34 HIS H 1 1
18 9482 1 1 34 HIS HA H 12.495 -4.916 0.307 1.00 . A A . 34 HIS HA 1 1
18 9483 1 1 34 HIS HB2 H 13.492 -5.648 -1.806 1.00 . A A . 34 HIS HB2 1 1
18 9484 1 1 34 HIS HB3 H 14.509 -4.210 -1.839 1.00 . A A . 34 HIS HB3 1 1
18 9485 1 1 34 HIS HD1 H 14.085 -5.967 1.409 1.00 . A A . 34 HIS HD1 1 1
18 9486 1 1 34 HIS HD2 H 16.802 -5.860 -1.733 1.00 . A A . 34 HIS HD2 1 1
18 9487 1 1 34 HIS HE1 H 16.142 -7.139 2.258 1.00 . A A . 34 HIS HE1 1 1
18 9488 1 1 34 HIS N N 12.013 -3.514 -1.129 1.00 . A A . 34 HIS N 1 1
18 9489 1 1 34 HIS ND1 N 14.895 -6.090 0.871 1.00 . A A . 34 HIS ND1 1 1
18 9490 1 1 34 HIS NE2 N 16.874 -6.680 0.301 1.00 . A A . 34 HIS NE2 1 1
18 9491 1 1 34 HIS O O 14.252 -2.187 0.132 1.00 . A A . 34 HIS O 1 1
18 9492 1 1 35 CYS C C 15.821 -3.180 3.205 1.00 . A A . 35 CYS C 1 1
18 9493 1 1 35 CYS CA C 14.435 -2.645 2.859 1.00 . A A . 35 CYS CA 1 1
18 9494 1 1 35 CYS CB C 13.589 -2.528 4.129 1.00 . A A . 35 CYS CB 1 1
18 9495 1 1 35 CYS H H 13.343 -4.334 2.198 1.00 . A A . 35 CYS H 1 1
18 9496 1 1 35 CYS HA H 14.540 -1.667 2.416 1.00 . A A . 35 CYS HA 1 1
18 9497 1 1 35 CYS HB2 H 13.276 -3.516 4.436 1.00 . A A . 35 CYS HB2 1 1
18 9498 1 1 35 CYS HB3 H 14.188 -2.087 4.911 1.00 . A A . 35 CYS HB3 1 1
18 9499 1 1 35 CYS N N 13.773 -3.508 1.888 1.00 . A A . 35 CYS N 1 1
18 9500 1 1 35 CYS O O 15.997 -4.376 3.438 1.00 . A A . 35 CYS O 1 1
18 9501 1 1 35 CYS SG S 12.091 -1.510 3.934 1.00 . A A . 35 CYS SG 1 1
18 9502 1 1 36 TYR C C 18.594 -2.115 4.913 1.00 . A A . 36 TYR C 1 1
18 9503 1 1 36 TYR CA C 18.174 -2.667 3.554 1.00 . A A . 36 TYR CA 1 1
18 9504 1 1 36 TYR CB C 19.128 -2.163 2.469 1.00 . A A . 36 TYR CB 1 1
18 9505 1 1 36 TYR CD1 C 17.757 -1.691 0.403 1.00 . A A . 36 TYR CD1 1 1
18 9506 1 1 36 TYR CD2 C 19.171 -3.610 0.400 1.00 . A A . 36 TYR CD2 1 1
18 9507 1 1 36 TYR CE1 C 17.341 -1.990 -0.881 1.00 . A A . 36 TYR CE1 1 1
18 9508 1 1 36 TYR CE2 C 18.762 -3.915 -0.884 1.00 . A A . 36 TYR CE2 1 1
18 9509 1 1 36 TYR CG C 18.677 -2.494 1.065 1.00 . A A . 36 TYR CG 1 1
18 9510 1 1 36 TYR CZ C 17.847 -3.102 -1.520 1.00 . A A . 36 TYR CZ 1 1
18 9511 1 1 36 TYR H H 16.601 -1.347 3.043 1.00 . A A . 36 TYR H 1 1
18 9512 1 1 36 TYR HA H 18.219 -3.746 3.586 1.00 . A A . 36 TYR HA 1 1
18 9513 1 1 36 TYR HB2 H 19.214 -1.090 2.545 1.00 . A A . 36 TYR HB2 1 1
18 9514 1 1 36 TYR HB3 H 20.101 -2.609 2.620 1.00 . A A . 36 TYR HB3 1 1
18 9515 1 1 36 TYR HD1 H 17.362 -0.820 0.906 1.00 . A A . 36 TYR HD1 1 1
18 9516 1 1 36 TYR HD2 H 19.887 -4.244 0.901 1.00 . A A . 36 TYR HD2 1 1
18 9517 1 1 36 TYR HE1 H 16.624 -1.354 -1.379 1.00 . A A . 36 TYR HE1 1 1
18 9518 1 1 36 TYR HE2 H 19.158 -4.786 -1.384 1.00 . A A . 36 TYR HE2 1 1
18 9519 1 1 36 TYR HH H 16.479 -3.480 -2.817 1.00 . A A . 36 TYR HH 1 1
18 9520 1 1 36 TYR N N 16.803 -2.286 3.238 1.00 . A A . 36 TYR N 1 1
18 9521 1 1 36 TYR O O 19.783 -2.009 5.210 1.00 . A A . 36 TYR O 1 1
18 9522 1 1 36 TYR OH O 17.436 -3.404 -2.798 1.00 . A A . 36 TYR OH 1 1
19 9523 1 1 1 GLY C C 0.587 2.774 -4.438 1.00 . A A . 1 GLY C 1 1
19 9524 1 1 1 GLY CA C -0.031 2.184 -5.690 1.00 . A A . 1 GLY CA 1 1
19 9525 1 1 1 GLY H1 H 1.562 2.577 -7.029 1.00 . A A . 1 GLY H1 1 1
19 9526 1 1 1 GLY HA2 H -1.081 2.433 -5.712 1.00 . A A . 1 GLY HA2 1 1
19 9527 1 1 1 GLY HA3 H 0.073 1.109 -5.656 1.00 . A A . 1 GLY HA3 1 1
19 9528 1 1 1 GLY N N 0.595 2.676 -6.903 1.00 . A A . 1 GLY N 1 1
19 9529 1 1 1 GLY O O 0.275 3.902 -4.055 1.00 . A A . 1 GLY O 1 1
19 9530 1 1 2 PHE C C 3.494 3.067 -2.894 1.00 . A A . 2 PHE C 1 1
19 9531 1 1 2 PHE CA C 2.128 2.464 -2.579 1.00 . A A . 2 PHE CA 1 1
19 9532 1 1 2 PHE CB C 2.286 1.301 -1.597 1.00 . A A . 2 PHE CB 1 1
19 9533 1 1 2 PHE CD1 C 0.029 1.717 -0.582 1.00 . A A . 2 PHE CD1 1 1
19 9534 1 1 2 PHE CD2 C 0.713 -0.540 -0.939 1.00 . A A . 2 PHE CD2 1 1
19 9535 1 1 2 PHE CE1 C -1.170 1.273 -0.057 1.00 . A A . 2 PHE CE1 1 1
19 9536 1 1 2 PHE CE2 C -0.485 -0.989 -0.415 1.00 . A A . 2 PHE CE2 1 1
19 9537 1 1 2 PHE CG C 0.983 0.816 -1.028 1.00 . A A . 2 PHE CG 1 1
19 9538 1 1 2 PHE CZ C -1.428 -0.082 0.025 1.00 . A A . 2 PHE CZ 1 1
19 9539 1 1 2 PHE H H 1.675 1.121 -4.152 1.00 . A A . 2 PHE H 1 1
19 9540 1 1 2 PHE HA H 1.508 3.223 -2.129 1.00 . A A . 2 PHE HA 1 1
19 9541 1 1 2 PHE HB2 H 2.755 0.472 -2.104 1.00 . A A . 2 PHE HB2 1 1
19 9542 1 1 2 PHE HB3 H 2.912 1.617 -0.775 1.00 . A A . 2 PHE HB3 1 1
19 9543 1 1 2 PHE HD1 H 0.228 2.776 -0.647 1.00 . A A . 2 PHE HD1 1 1
19 9544 1 1 2 PHE HD2 H 1.450 -1.251 -1.283 1.00 . A A . 2 PHE HD2 1 1
19 9545 1 1 2 PHE HE1 H -1.906 1.985 0.286 1.00 . A A . 2 PHE HE1 1 1
19 9546 1 1 2 PHE HE2 H -0.683 -2.049 -0.352 1.00 . A A . 2 PHE HE2 1 1
19 9547 1 1 2 PHE HZ H -2.364 -0.431 0.435 1.00 . A A . 2 PHE HZ 1 1
19 9548 1 1 2 PHE N N 1.466 2.011 -3.797 1.00 . A A . 2 PHE N 1 1
19 9549 1 1 2 PHE O O 4.392 3.072 -2.053 1.00 . A A . 2 PHE O 1 1
19 9550 1 1 3 GLY C C 6.007 3.149 -4.672 1.00 . A A . 3 GLY C 1 1
19 9551 1 1 3 GLY CA C 4.901 4.174 -4.520 1.00 . A A . 3 GLY CA 1 1
19 9552 1 1 3 GLY H H 2.891 3.544 -4.743 1.00 . A A . 3 GLY H 1 1
19 9553 1 1 3 GLY HA2 H 4.759 4.678 -5.464 1.00 . A A . 3 GLY HA2 1 1
19 9554 1 1 3 GLY HA3 H 5.197 4.900 -3.777 1.00 . A A . 3 GLY HA3 1 1
19 9555 1 1 3 GLY N N 3.642 3.576 -4.114 1.00 . A A . 3 GLY N 1 1
19 9556 1 1 3 GLY O O 6.084 2.189 -3.904 1.00 . A A . 3 GLY O 1 1
19 9557 1 1 4 CYS C C 8.793 2.894 -7.121 1.00 . A A . 4 CYS C 1 1
19 9558 1 1 4 CYS CA C 7.973 2.437 -5.917 1.00 . A A . 4 CYS CA 1 1
19 9559 1 1 4 CYS CB C 7.448 1.020 -6.153 1.00 . A A . 4 CYS CB 1 1
19 9560 1 1 4 CYS H H 6.753 4.135 -6.244 1.00 . A A . 4 CYS H 1 1
19 9561 1 1 4 CYS HA H 8.608 2.436 -5.045 1.00 . A A . 4 CYS HA 1 1
19 9562 1 1 4 CYS HB2 H 6.371 1.051 -6.228 1.00 . A A . 4 CYS HB2 1 1
19 9563 1 1 4 CYS HB3 H 7.857 0.642 -7.078 1.00 . A A . 4 CYS HB3 1 1
19 9564 1 1 4 CYS N N 6.866 3.352 -5.665 1.00 . A A . 4 CYS N 1 1
19 9565 1 1 4 CYS O O 9.985 3.183 -7.018 1.00 . A A . 4 CYS O 1 1
19 9566 1 1 4 CYS SG S 7.876 -0.161 -4.833 1.00 . A A . 4 CYS SG 1 1
19 9567 1 1 5 PRO C C 9.137 4.868 -9.533 1.00 . A A . 5 PRO C 1 1
19 9568 1 1 5 PRO CA C 8.788 3.383 -9.536 1.00 . A A . 5 PRO CA 1 1
19 9569 1 1 5 PRO CB C 7.732 3.084 -10.603 1.00 . A A . 5 PRO CB 1 1
19 9570 1 1 5 PRO CD C 6.718 2.632 -8.487 1.00 . A A . 5 PRO CD 1 1
19 9571 1 1 5 PRO CG C 6.433 3.132 -9.876 1.00 . A A . 5 PRO CG 1 1
19 9572 1 1 5 PRO HA H 9.678 2.805 -9.735 1.00 . A A . 5 PRO HA 1 1
19 9573 1 1 5 PRO HB2 H 7.779 3.835 -11.380 1.00 . A A . 5 PRO HB2 1 1
19 9574 1 1 5 PRO HB3 H 7.911 2.108 -11.028 1.00 . A A . 5 PRO HB3 1 1
19 9575 1 1 5 PRO HD2 H 6.100 3.146 -7.766 1.00 . A A . 5 PRO HD2 1 1
19 9576 1 1 5 PRO HD3 H 6.559 1.565 -8.430 1.00 . A A . 5 PRO HD3 1 1
19 9577 1 1 5 PRO HG2 H 6.068 4.147 -9.842 1.00 . A A . 5 PRO HG2 1 1
19 9578 1 1 5 PRO HG3 H 5.715 2.490 -10.365 1.00 . A A . 5 PRO HG3 1 1
19 9579 1 1 5 PRO N N 8.140 2.962 -8.290 1.00 . A A . 5 PRO N 1 1
19 9580 1 1 5 PRO O O 10.242 5.255 -9.912 1.00 . A A . 5 PRO O 1 1
19 9581 1 1 6 TRP C C 8.210 7.662 -7.634 1.00 . A A . 6 TRP C 1 1
19 9582 1 1 6 TRP CA C 8.398 7.136 -9.053 1.00 . A A . 6 TRP CA 1 1
19 9583 1 1 6 TRP CB C 7.435 7.845 -10.005 1.00 . A A . 6 TRP CB 1 1
19 9584 1 1 6 TRP CD1 C 5.971 6.254 -11.381 1.00 . A A . 6 TRP CD1 1 1
19 9585 1 1 6 TRP CD2 C 5.013 6.987 -9.494 1.00 . A A . 6 TRP CD2 1 1
19 9586 1 1 6 TRP CE2 C 4.111 6.128 -10.151 1.00 . A A . 6 TRP CE2 1 1
19 9587 1 1 6 TRP CE3 C 4.628 7.568 -8.282 1.00 . A A . 6 TRP CE3 1 1
19 9588 1 1 6 TRP CG C 6.196 7.054 -10.297 1.00 . A A . 6 TRP CG 1 1
19 9589 1 1 6 TRP CH2 C 2.499 6.421 -8.449 1.00 . A A . 6 TRP CH2 1 1
19 9590 1 1 6 TRP CZ2 C 2.850 5.838 -9.637 1.00 . A A . 6 TRP CZ2 1 1
19 9591 1 1 6 TRP CZ3 C 3.376 7.280 -7.774 1.00 . A A . 6 TRP CZ3 1 1
19 9592 1 1 6 TRP H H 7.328 5.324 -8.815 1.00 . A A . 6 TRP H 1 1
19 9593 1 1 6 TRP HA H 9.412 7.334 -9.367 1.00 . A A . 6 TRP HA 1 1
19 9594 1 1 6 TRP HB2 H 7.134 8.786 -9.569 1.00 . A A . 6 TRP HB2 1 1
19 9595 1 1 6 TRP HB3 H 7.940 8.033 -10.942 1.00 . A A . 6 TRP HB3 1 1
19 9596 1 1 6 TRP HD1 H 6.681 6.096 -12.178 1.00 . A A . 6 TRP HD1 1 1
19 9597 1 1 6 TRP HE1 H 4.325 5.083 -11.958 1.00 . A A . 6 TRP HE1 1 1
19 9598 1 1 6 TRP HE3 H 5.290 8.232 -7.747 1.00 . A A . 6 TRP HE3 1 1
19 9599 1 1 6 TRP HH2 H 1.531 6.224 -8.015 1.00 . A A . 6 TRP HH2 1 1
19 9600 1 1 6 TRP HZ2 H 2.163 5.178 -10.146 1.00 . A A . 6 TRP HZ2 1 1
19 9601 1 1 6 TRP HZ3 H 3.061 7.720 -6.839 1.00 . A A . 6 TRP HZ3 1 1
19 9602 1 1 6 TRP N N 8.189 5.693 -9.104 1.00 . A A . 6 TRP N 1 1
19 9603 1 1 6 TRP NE1 N 4.718 5.694 -11.300 1.00 . A A . 6 TRP NE1 1 1
19 9604 1 1 6 TRP O O 8.881 8.606 -7.219 1.00 . A A . 6 TRP O 1 1
19 9605 1 1 7 ASN C C 7.873 6.663 -4.538 1.00 . A A . 7 ASN C 1 1
19 9606 1 1 7 ASN CA C 7.018 7.454 -5.522 1.00 . A A . 7 ASN CA 1 1
19 9607 1 1 7 ASN CB C 5.535 7.259 -5.198 1.00 . A A . 7 ASN CB 1 1
19 9608 1 1 7 ASN CG C 4.762 8.563 -5.221 1.00 . A A . 7 ASN CG 1 1
19 9609 1 1 7 ASN H H 6.790 6.299 -7.282 1.00 . A A . 7 ASN H 1 1
19 9610 1 1 7 ASN HA H 7.262 8.502 -5.433 1.00 . A A . 7 ASN HA 1 1
19 9611 1 1 7 ASN HB2 H 5.099 6.592 -5.927 1.00 . A A . 7 ASN HB2 1 1
19 9612 1 1 7 ASN HB3 H 5.442 6.823 -4.215 1.00 . A A . 7 ASN HB3 1 1
19 9613 1 1 7 ASN HD21 H 3.308 7.749 -4.137 1.00 . A A . 7 ASN HD21 1 1
19 9614 1 1 7 ASN HD22 H 3.077 9.402 -4.581 1.00 . A A . 7 ASN HD22 1 1
19 9615 1 1 7 ASN N N 7.294 7.046 -6.895 1.00 . A A . 7 ASN N 1 1
19 9616 1 1 7 ASN ND2 N 3.598 8.572 -4.582 1.00 . A A . 7 ASN ND2 1 1
19 9617 1 1 7 ASN O O 7.490 6.468 -3.384 1.00 . A A . 7 ASN O 1 1
19 9618 1 1 7 ASN OD1 O 5.207 9.551 -5.807 1.00 . A A . 7 ASN OD1 1 1
19 9619 1 1 8 ALA C C 10.190 6.148 -2.830 1.00 . A A . 8 ALA C 1 1
19 9620 1 1 8 ALA CA C 9.945 5.444 -4.161 1.00 . A A . 8 ALA CA 1 1
19 9621 1 1 8 ALA CB C 11.262 5.210 -4.886 1.00 . A A . 8 ALA CB 1 1
19 9622 1 1 8 ALA H H 9.284 6.399 -5.929 1.00 . A A . 8 ALA H 1 1
19 9623 1 1 8 ALA HA H 9.492 4.481 -3.969 1.00 . A A . 8 ALA HA 1 1
19 9624 1 1 8 ALA HB1 H 11.823 6.133 -4.919 1.00 . A A . 8 ALA HB1 1 1
19 9625 1 1 8 ALA HB2 H 11.834 4.459 -4.362 1.00 . A A . 8 ALA HB2 1 1
19 9626 1 1 8 ALA HB3 H 11.063 4.873 -5.893 1.00 . A A . 8 ALA HB3 1 1
19 9627 1 1 8 ALA N N 9.034 6.211 -5.001 1.00 . A A . 8 ALA N 1 1
19 9628 1 1 8 ALA O O 10.408 5.502 -1.806 1.00 . A A . 8 ALA O 1 1
19 9629 1 1 9 TYR C C 9.453 7.813 -0.522 1.00 . A A . 9 TYR C 1 1
19 9630 1 1 9 TYR CA C 10.374 8.268 -1.650 1.00 . A A . 9 TYR CA 1 1
19 9631 1 1 9 TYR CB C 10.146 9.752 -1.942 1.00 . A A . 9 TYR CB 1 1
19 9632 1 1 9 TYR CD1 C 12.582 10.407 -2.064 1.00 . A A . 9 TYR CD1 1 1
19 9633 1 1 9 TYR CD2 C 11.141 11.689 -0.664 1.00 . A A . 9 TYR CD2 1 1
19 9634 1 1 9 TYR CE1 C 13.650 11.208 -1.707 1.00 . A A . 9 TYR CE1 1 1
19 9635 1 1 9 TYR CE2 C 12.203 12.497 -0.303 1.00 . A A . 9 TYR CE2 1 1
19 9636 1 1 9 TYR CG C 11.312 10.632 -1.549 1.00 . A A . 9 TYR CG 1 1
19 9637 1 1 9 TYR CZ C 13.455 12.252 -0.826 1.00 . A A . 9 TYR CZ 1 1
19 9638 1 1 9 TYR H H 9.974 7.934 -3.701 1.00 . A A . 9 TYR H 1 1
19 9639 1 1 9 TYR HA H 11.400 8.125 -1.342 1.00 . A A . 9 TYR HA 1 1
19 9640 1 1 9 TYR HB2 H 9.975 9.882 -2.999 1.00 . A A . 9 TYR HB2 1 1
19 9641 1 1 9 TYR HB3 H 9.277 10.090 -1.397 1.00 . A A . 9 TYR HB3 1 1
19 9642 1 1 9 TYR HD1 H 12.731 9.589 -2.754 1.00 . A A . 9 TYR HD1 1 1
19 9643 1 1 9 TYR HD2 H 10.159 11.879 -0.255 1.00 . A A . 9 TYR HD2 1 1
19 9644 1 1 9 TYR HE1 H 14.630 11.017 -2.117 1.00 . A A . 9 TYR HE1 1 1
19 9645 1 1 9 TYR HE2 H 12.051 13.314 0.387 1.00 . A A . 9 TYR HE2 1 1
19 9646 1 1 9 TYR HH H 14.949 13.380 -1.261 1.00 . A A . 9 TYR HH 1 1
19 9647 1 1 9 TYR N N 10.153 7.476 -2.854 1.00 . A A . 9 TYR N 1 1
19 9648 1 1 9 TYR O O 9.792 7.930 0.655 1.00 . A A . 9 TYR O 1 1
19 9649 1 1 9 TYR OH O 14.515 13.053 -0.470 1.00 . A A . 9 TYR OH 1 1
19 9650 1 1 10 GLU C C 7.762 5.494 0.699 1.00 . A A . 10 GLU C 1 1
19 9651 1 1 10 GLU CA C 7.317 6.820 0.089 1.00 . A A . 10 GLU CA 1 1
19 9652 1 1 10 GLU CB C 5.940 6.659 -0.560 1.00 . A A . 10 GLU CB 1 1
19 9653 1 1 10 GLU CD C 4.880 6.538 1.730 1.00 . A A . 10 GLU CD 1 1
19 9654 1 1 10 GLU CG C 4.927 5.959 0.330 1.00 . A A . 10 GLU CG 1 1
19 9655 1 1 10 GLU H H 8.074 7.226 -1.846 1.00 . A A . 10 GLU H 1 1
19 9656 1 1 10 GLU HA H 7.251 7.559 0.873 1.00 . A A . 10 GLU HA 1 1
19 9657 1 1 10 GLU HB2 H 5.556 7.638 -0.808 1.00 . A A . 10 GLU HB2 1 1
19 9658 1 1 10 GLU HB3 H 6.049 6.085 -1.468 1.00 . A A . 10 GLU HB3 1 1
19 9659 1 1 10 GLU HG2 H 3.948 6.056 -0.116 1.00 . A A . 10 GLU HG2 1 1
19 9660 1 1 10 GLU HG3 H 5.188 4.913 0.397 1.00 . A A . 10 GLU HG3 1 1
19 9661 1 1 10 GLU N N 8.287 7.293 -0.892 1.00 . A A . 10 GLU N 1 1
19 9662 1 1 10 GLU O O 7.705 5.306 1.914 1.00 . A A . 10 GLU O 1 1
19 9663 1 1 10 GLU OE1 O 4.928 7.779 1.861 1.00 . A A . 10 GLU OE1 1 1
19 9664 1 1 10 GLU OE2 O 4.795 5.750 2.695 1.00 . A A . 10 GLU OE2 1 1
19 9665 1 1 11 CYS C C 9.980 3.380 1.053 1.00 . A A . 11 CYS C 1 1
19 9666 1 1 11 CYS CA C 8.659 3.267 0.298 1.00 . A A . 11 CYS CA 1 1
19 9667 1 1 11 CYS CB C 8.819 2.320 -0.892 1.00 . A A . 11 CYS CB 1 1
19 9668 1 1 11 CYS H H 8.227 4.785 -1.112 1.00 . A A . 11 CYS H 1 1
19 9669 1 1 11 CYS HA H 7.910 2.869 0.966 1.00 . A A . 11 CYS HA 1 1
19 9670 1 1 11 CYS HB2 H 8.133 2.616 -1.673 1.00 . A A . 11 CYS HB2 1 1
19 9671 1 1 11 CYS HB3 H 9.830 2.389 -1.264 1.00 . A A . 11 CYS HB3 1 1
19 9672 1 1 11 CYS N N 8.205 4.576 -0.154 1.00 . A A . 11 CYS N 1 1
19 9673 1 1 11 CYS O O 10.265 2.586 1.949 1.00 . A A . 11 CYS O 1 1
19 9674 1 1 11 CYS SG S 8.488 0.571 -0.501 1.00 . A A . 11 CYS SG 1 1
19 9675 1 1 12 ASP C C 11.891 5.123 2.745 1.00 . A A . 12 ASP C 1 1
19 9676 1 1 12 ASP CA C 12.073 4.592 1.326 1.00 . A A . 12 ASP CA 1 1
19 9677 1 1 12 ASP CB C 12.916 5.570 0.506 1.00 . A A . 12 ASP CB 1 1
19 9678 1 1 12 ASP CG C 14.131 6.065 1.265 1.00 . A A . 12 ASP CG 1 1
19 9679 1 1 12 ASP H H 10.499 4.973 -0.037 1.00 . A A . 12 ASP H 1 1
19 9680 1 1 12 ASP HA H 12.585 3.643 1.374 1.00 . A A . 12 ASP HA 1 1
19 9681 1 1 12 ASP HB2 H 13.253 5.077 -0.394 1.00 . A A . 12 ASP HB2 1 1
19 9682 1 1 12 ASP HB3 H 12.308 6.422 0.239 1.00 . A A . 12 ASP HB3 1 1
19 9683 1 1 12 ASP N N 10.782 4.373 0.684 1.00 . A A . 12 ASP N 1 1
19 9684 1 1 12 ASP O O 12.357 4.517 3.710 1.00 . A A . 12 ASP O 1 1
19 9685 1 1 12 ASP OD1 O 15.052 5.256 1.504 1.00 . A A . 12 ASP OD1 1 1
19 9686 1 1 12 ASP OD2 O 14.162 7.262 1.620 1.00 . A A . 12 ASP OD2 1 1
19 9687 1 1 13 ARG C C 10.251 5.906 5.097 1.00 . A A . 13 ARG C 1 1
19 9688 1 1 13 ARG CA C 10.971 6.874 4.163 1.00 . A A . 13 ARG CA 1 1
19 9689 1 1 13 ARG CB C 10.146 8.152 4.001 1.00 . A A . 13 ARG CB 1 1
19 9690 1 1 13 ARG CD C 7.890 7.913 5.084 1.00 . A A . 13 ARG CD 1 1
19 9691 1 1 13 ARG CG C 8.665 7.896 3.775 1.00 . A A . 13 ARG CG 1 1
19 9692 1 1 13 ARG CZ C 6.442 9.444 6.350 1.00 . A A . 13 ARG CZ 1 1
19 9693 1 1 13 ARG H H 10.866 6.696 2.056 1.00 . A A . 13 ARG H 1 1
19 9694 1 1 13 ARG HA H 11.928 7.126 4.593 1.00 . A A . 13 ARG HA 1 1
19 9695 1 1 13 ARG HB2 H 10.253 8.751 4.894 1.00 . A A . 13 ARG HB2 1 1
19 9696 1 1 13 ARG HB3 H 10.526 8.707 3.157 1.00 . A A . 13 ARG HB3 1 1
19 9697 1 1 13 ARG HD2 H 7.218 7.068 5.100 1.00 . A A . 13 ARG HD2 1 1
19 9698 1 1 13 ARG HD3 H 8.590 7.831 5.902 1.00 . A A . 13 ARG HD3 1 1
19 9699 1 1 13 ARG HE H 7.093 9.766 4.492 1.00 . A A . 13 ARG HE 1 1
19 9700 1 1 13 ARG HG2 H 8.271 8.665 3.127 1.00 . A A . 13 ARG HG2 1 1
19 9701 1 1 13 ARG HG3 H 8.543 6.931 3.307 1.00 . A A . 13 ARG HG3 1 1
19 9702 1 1 13 ARG HH11 H 6.966 7.760 7.335 1.00 . A A . 13 ARG HH11 1 1
19 9703 1 1 13 ARG HH12 H 5.945 8.848 8.216 1.00 . A A . 13 ARG HH12 1 1
19 9704 1 1 13 ARG HH21 H 5.750 11.206 5.642 1.00 . A A . 13 ARG HH21 1 1
19 9705 1 1 13 ARG HH22 H 5.253 10.808 7.252 1.00 . A A . 13 ARG HH22 1 1
19 9706 1 1 13 ARG N N 11.212 6.260 2.863 1.00 . A A . 13 ARG N 1 1
19 9707 1 1 13 ARG NE N 7.114 9.139 5.245 1.00 . A A . 13 ARG NE 1 1
19 9708 1 1 13 ARG NH1 N 6.451 8.616 7.385 1.00 . A A . 13 ARG NH1 1 1
19 9709 1 1 13 ARG NH2 N 5.759 10.580 6.420 1.00 . A A . 13 ARG NH2 1 1
19 9710 1 1 13 ARG O O 10.333 6.029 6.319 1.00 . A A . 13 ARG O 1 1
19 9711 1 1 14 HIS C C 9.742 3.215 6.250 1.00 . A A . 14 HIS C 1 1
19 9712 1 1 14 HIS CA C 8.811 3.952 5.292 1.00 . A A . 14 HIS CA 1 1
19 9713 1 1 14 HIS CB C 8.119 2.953 4.364 1.00 . A A . 14 HIS CB 1 1
19 9714 1 1 14 HIS CD2 C 7.704 0.847 5.820 1.00 . A A . 14 HIS CD2 1 1
19 9715 1 1 14 HIS CE1 C 5.512 0.892 5.831 1.00 . A A . 14 HIS CE1 1 1
19 9716 1 1 14 HIS CG C 7.315 1.919 5.091 1.00 . A A . 14 HIS CG 1 1
19 9717 1 1 14 HIS H H 9.519 4.896 3.534 1.00 . A A . 14 HIS H 1 1
19 9718 1 1 14 HIS HA H 8.062 4.473 5.868 1.00 . A A . 14 HIS HA 1 1
19 9719 1 1 14 HIS HB2 H 7.453 3.487 3.704 1.00 . A A . 14 HIS HB2 1 1
19 9720 1 1 14 HIS HB3 H 8.867 2.440 3.777 1.00 . A A . 14 HIS HB3 1 1
19 9721 1 1 14 HIS HD1 H 5.356 2.574 4.677 1.00 . A A . 14 HIS HD1 1 1
19 9722 1 1 14 HIS HD2 H 8.721 0.537 6.015 1.00 . A A . 14 HIS HD2 1 1
19 9723 1 1 14 HIS HE1 H 4.480 0.639 6.024 1.00 . A A . 14 HIS HE1 1 1
19 9724 1 1 14 HIS N N 9.546 4.942 4.512 1.00 . A A . 14 HIS N 1 1
19 9725 1 1 14 HIS ND1 N 5.937 1.918 5.116 1.00 . A A . 14 HIS ND1 1 1
19 9726 1 1 14 HIS NE2 N 6.564 0.225 6.269 1.00 . A A . 14 HIS NE2 1 1
19 9727 1 1 14 HIS O O 9.406 2.996 7.414 1.00 . A A . 14 HIS O 1 1
19 9728 1 1 15 CYS C C 12.841 3.097 7.255 1.00 . A A . 15 CYS C 1 1
19 9729 1 1 15 CYS CA C 11.894 2.121 6.563 1.00 . A A . 15 CYS CA 1 1
19 9730 1 1 15 CYS CB C 12.692 1.147 5.694 1.00 . A A . 15 CYS CB 1 1
19 9731 1 1 15 CYS H H 11.125 3.038 4.816 1.00 . A A . 15 CYS H 1 1
19 9732 1 1 15 CYS HA H 11.359 1.563 7.316 1.00 . A A . 15 CYS HA 1 1
19 9733 1 1 15 CYS HB2 H 13.190 1.700 4.910 1.00 . A A . 15 CYS HB2 1 1
19 9734 1 1 15 CYS HB3 H 13.434 0.655 6.307 1.00 . A A . 15 CYS HB3 1 1
19 9735 1 1 15 CYS N N 10.914 2.834 5.752 1.00 . A A . 15 CYS N 1 1
19 9736 1 1 15 CYS O O 13.310 2.843 8.364 1.00 . A A . 15 CYS O 1 1
19 9737 1 1 15 CYS SG S 11.681 -0.145 4.903 1.00 . A A . 15 CYS SG 1 1
19 9738 1 1 16 VAL C C 13.589 5.620 8.555 1.00 . A A . 16 VAL C 1 1
19 9739 1 1 16 VAL CA C 14.009 5.230 7.142 1.00 . A A . 16 VAL CA 1 1
19 9740 1 1 16 VAL CB C 14.035 6.492 6.260 1.00 . A A . 16 VAL CB 1 1
19 9741 1 1 16 VAL CG1 C 14.955 7.544 6.860 1.00 . A A . 16 VAL CG1 1 1
19 9742 1 1 16 VAL CG2 C 14.465 6.142 4.843 1.00 . A A . 16 VAL CG2 1 1
19 9743 1 1 16 VAL H H 12.714 4.361 5.711 1.00 . A A . 16 VAL H 1 1
19 9744 1 1 16 VAL HA H 15.007 4.817 7.174 1.00 . A A . 16 VAL HA 1 1
19 9745 1 1 16 VAL HB H 13.036 6.900 6.220 1.00 . A A . 16 VAL HB 1 1
19 9746 1 1 16 VAL HG11 H 14.619 7.788 7.858 1.00 . A A . 16 VAL HG11 1 1
19 9747 1 1 16 VAL HG12 H 15.963 7.160 6.902 1.00 . A A . 16 VAL HG12 1 1
19 9748 1 1 16 VAL HG13 H 14.933 8.433 6.247 1.00 . A A . 16 VAL HG13 1 1
19 9749 1 1 16 VAL HG21 H 13.806 6.623 4.137 1.00 . A A . 16 VAL HG21 1 1
19 9750 1 1 16 VAL HG22 H 15.477 6.482 4.681 1.00 . A A . 16 VAL HG22 1 1
19 9751 1 1 16 VAL HG23 H 14.419 5.071 4.707 1.00 . A A . 16 VAL HG23 1 1
19 9752 1 1 16 VAL N N 13.119 4.215 6.591 1.00 . A A . 16 VAL N 1 1
19 9753 1 1 16 VAL O O 14.423 5.992 9.381 1.00 . A A . 16 VAL O 1 1
19 9754 1 1 17 SER C C 12.068 4.783 11.157 1.00 . A A . 17 SER C 1 1
19 9755 1 1 17 SER CA C 11.760 5.878 10.140 1.00 . A A . 17 SER CA 1 1
19 9756 1 1 17 SER CB C 10.249 6.104 10.059 1.00 . A A . 17 SER CB 1 1
19 9757 1 1 17 SER H H 11.676 5.227 8.127 1.00 . A A . 17 SER H 1 1
19 9758 1 1 17 SER HA H 12.236 6.793 10.459 1.00 . A A . 17 SER HA 1 1
19 9759 1 1 17 SER HB2 H 10.056 7.131 9.788 1.00 . A A . 17 SER HB2 1 1
19 9760 1 1 17 SER HB3 H 9.830 5.449 9.309 1.00 . A A . 17 SER HB3 1 1
19 9761 1 1 17 SER HG H 9.455 6.660 11.761 1.00 . A A . 17 SER HG 1 1
19 9762 1 1 17 SER N N 12.291 5.531 8.827 1.00 . A A . 17 SER N 1 1
19 9763 1 1 17 SER O O 12.324 5.061 12.329 1.00 . A A . 17 SER O 1 1
19 9764 1 1 17 SER OG O 9.625 5.834 11.302 1.00 . A A . 17 SER OG 1 1
19 9765 1 1 18 LYS C C 13.779 2.385 12.001 1.00 . A A . 18 LYS C 1 1
19 9766 1 1 18 LYS CA C 12.317 2.396 11.568 1.00 . A A . 18 LYS CA 1 1
19 9767 1 1 18 LYS CB C 11.976 1.088 10.850 1.00 . A A . 18 LYS CB 1 1
19 9768 1 1 18 LYS CD C 9.685 1.191 9.824 1.00 . A A . 18 LYS CD 1 1
19 9769 1 1 18 LYS CE C 9.031 0.048 9.063 1.00 . A A . 18 LYS CE 1 1
19 9770 1 1 18 LYS CG C 10.519 0.681 10.987 1.00 . A A . 18 LYS CG 1 1
19 9771 1 1 18 LYS H H 11.829 3.377 9.756 1.00 . A A . 18 LYS H 1 1
19 9772 1 1 18 LYS HA H 11.694 2.488 12.445 1.00 . A A . 18 LYS HA 1 1
19 9773 1 1 18 LYS HB2 H 12.200 1.199 9.800 1.00 . A A . 18 LYS HB2 1 1
19 9774 1 1 18 LYS HB3 H 12.589 0.297 11.259 1.00 . A A . 18 LYS HB3 1 1
19 9775 1 1 18 LYS HD2 H 8.914 1.844 10.204 1.00 . A A . 18 LYS HD2 1 1
19 9776 1 1 18 LYS HD3 H 10.325 1.742 9.149 1.00 . A A . 18 LYS HD3 1 1
19 9777 1 1 18 LYS HE2 H 9.068 0.268 8.008 1.00 . A A . 18 LYS HE2 1 1
19 9778 1 1 18 LYS HE3 H 9.581 -0.860 9.261 1.00 . A A . 18 LYS HE3 1 1
19 9779 1 1 18 LYS HG2 H 10.457 -0.397 11.015 1.00 . A A . 18 LYS HG2 1 1
19 9780 1 1 18 LYS HG3 H 10.126 1.090 11.907 1.00 . A A . 18 LYS HG3 1 1
19 9781 1 1 18 LYS HZ1 H 7.151 -0.836 8.840 1.00 . A A . 18 LYS HZ1 1 1
19 9782 1 1 18 LYS HZ2 H 7.097 0.755 9.413 1.00 . A A . 18 LYS HZ2 1 1
19 9783 1 1 18 LYS HZ3 H 7.564 -0.500 10.446 1.00 . A A . 18 LYS HZ3 1 1
19 9784 1 1 18 LYS N N 12.040 3.535 10.701 1.00 . A A . 18 LYS N 1 1
19 9785 1 1 18 LYS NZ N 7.611 -0.147 9.469 1.00 . A A . 18 LYS NZ 1 1
19 9786 1 1 18 LYS O O 14.096 2.054 13.143 1.00 . A A . 18 LYS O 1 1
19 9787 1 1 19 GLY C C 16.928 2.161 10.288 1.00 . A A . 19 GLY C 1 1
19 9788 1 1 19 GLY CA C 16.085 2.775 11.388 1.00 . A A . 19 GLY CA 1 1
19 9789 1 1 19 GLY H H 14.357 3.003 10.187 1.00 . A A . 19 GLY H 1 1
19 9790 1 1 19 GLY HA2 H 16.393 3.800 11.533 1.00 . A A . 19 GLY HA2 1 1
19 9791 1 1 19 GLY HA3 H 16.254 2.227 12.303 1.00 . A A . 19 GLY HA3 1 1
19 9792 1 1 19 GLY N N 14.667 2.749 11.081 1.00 . A A . 19 GLY N 1 1
19 9793 1 1 19 GLY O O 18.134 2.398 10.214 1.00 . A A . 19 GLY O 1 1
19 9794 1 1 20 TYR C C 17.496 1.738 7.321 1.00 . A A . 20 TYR C 1 1
19 9795 1 1 20 TYR CA C 16.994 0.714 8.333 1.00 . A A . 20 TYR CA 1 1
19 9796 1 1 20 TYR CB C 16.073 -0.294 7.642 1.00 . A A . 20 TYR CB 1 1
19 9797 1 1 20 TYR CD1 C 16.677 -2.380 8.930 1.00 . A A . 20 TYR CD1 1 1
19 9798 1 1 20 TYR CD2 C 14.395 -1.690 8.911 1.00 . A A . 20 TYR CD2 1 1
19 9799 1 1 20 TYR CE1 C 16.348 -3.462 9.723 1.00 . A A . 20 TYR CE1 1 1
19 9800 1 1 20 TYR CE2 C 14.058 -2.769 9.705 1.00 . A A . 20 TYR CE2 1 1
19 9801 1 1 20 TYR CG C 15.708 -1.476 8.511 1.00 . A A . 20 TYR CG 1 1
19 9802 1 1 20 TYR CZ C 15.037 -3.652 10.109 1.00 . A A . 20 TYR CZ 1 1
19 9803 1 1 20 TYR H H 15.332 1.217 9.543 1.00 . A A . 20 TYR H 1 1
19 9804 1 1 20 TYR HA H 17.841 0.187 8.746 1.00 . A A . 20 TYR HA 1 1
19 9805 1 1 20 TYR HB2 H 15.158 0.202 7.356 1.00 . A A . 20 TYR HB2 1 1
19 9806 1 1 20 TYR HB3 H 16.564 -0.671 6.757 1.00 . A A . 20 TYR HB3 1 1
19 9807 1 1 20 TYR HD1 H 17.703 -2.228 8.626 1.00 . A A . 20 TYR HD1 1 1
19 9808 1 1 20 TYR HD2 H 13.630 -0.997 8.593 1.00 . A A . 20 TYR HD2 1 1
19 9809 1 1 20 TYR HE1 H 17.115 -4.154 10.040 1.00 . A A . 20 TYR HE1 1 1
19 9810 1 1 20 TYR HE2 H 13.031 -2.918 10.007 1.00 . A A . 20 TYR HE2 1 1
19 9811 1 1 20 TYR HH H 15.103 -5.525 10.539 1.00 . A A . 20 TYR HH 1 1
19 9812 1 1 20 TYR N N 16.293 1.368 9.432 1.00 . A A . 20 TYR N 1 1
19 9813 1 1 20 TYR O O 17.366 2.946 7.524 1.00 . A A . 20 TYR O 1 1
19 9814 1 1 20 TYR OH O 14.705 -4.729 10.899 1.00 . A A . 20 TYR OH 1 1
19 9815 1 1 21 THR C C 17.466 2.771 4.394 1.00 . A A . 21 THR C 1 1
19 9816 1 1 21 THR CA C 18.595 2.118 5.183 1.00 . A A . 21 THR CA 1 1
19 9817 1 1 21 THR CB C 19.505 1.345 4.210 1.00 . A A . 21 THR CB 1 1
19 9818 1 1 21 THR CG2 C 19.958 2.238 3.065 1.00 . A A . 21 THR CG2 1 1
19 9819 1 1 21 THR H H 18.147 0.276 6.123 1.00 . A A . 21 THR H 1 1
19 9820 1 1 21 THR HA H 19.184 2.891 5.656 1.00 . A A . 21 THR HA 1 1
19 9821 1 1 21 THR HB H 18.946 0.515 3.801 1.00 . A A . 21 THR HB 1 1
19 9822 1 1 21 THR HG1 H 21.209 1.570 5.178 1.00 . A A . 21 THR HG1 1 1
19 9823 1 1 21 THR HG21 H 20.309 3.179 3.461 1.00 . A A . 21 THR HG21 1 1
19 9824 1 1 21 THR HG22 H 19.128 2.416 2.398 1.00 . A A . 21 THR HG22 1 1
19 9825 1 1 21 THR HG23 H 20.758 1.754 2.525 1.00 . A A . 21 THR HG23 1 1
19 9826 1 1 21 THR N N 18.072 1.247 6.228 1.00 . A A . 21 THR N 1 1
19 9827 1 1 21 THR O O 17.561 3.932 3.999 1.00 . A A . 21 THR O 1 1
19 9828 1 1 21 THR OG1 O 20.649 0.838 4.907 1.00 . A A . 21 THR OG1 1 1
19 9829 1 1 22 GLY C C 14.575 1.475 2.592 1.00 . A A . 22 GLY C 1 1
19 9830 1 1 22 GLY CA C 15.262 2.538 3.427 1.00 . A A . 22 GLY CA 1 1
19 9831 1 1 22 GLY H H 16.375 1.096 4.506 1.00 . A A . 22 GLY H 1 1
19 9832 1 1 22 GLY HA2 H 14.548 2.950 4.125 1.00 . A A . 22 GLY HA2 1 1
19 9833 1 1 22 GLY HA3 H 15.606 3.326 2.773 1.00 . A A . 22 GLY HA3 1 1
19 9834 1 1 22 GLY N N 16.395 2.015 4.167 1.00 . A A . 22 GLY N 1 1
19 9835 1 1 22 GLY O O 15.225 0.574 2.065 1.00 . A A . 22 GLY O 1 1
19 9836 1 1 23 GLY C C 12.548 0.901 0.208 1.00 . A A . 23 GLY C 1 1
19 9837 1 1 23 GLY CA C 12.501 0.613 1.695 1.00 . A A . 23 GLY CA 1 1
19 9838 1 1 23 GLY H H 12.789 2.321 2.914 1.00 . A A . 23 GLY H 1 1
19 9839 1 1 23 GLY HA2 H 12.908 -0.371 1.874 1.00 . A A . 23 GLY HA2 1 1
19 9840 1 1 23 GLY HA3 H 11.472 0.631 2.021 1.00 . A A . 23 GLY HA3 1 1
19 9841 1 1 23 GLY N N 13.255 1.580 2.472 1.00 . A A . 23 GLY N 1 1
19 9842 1 1 23 GLY O O 11.813 1.752 -0.290 1.00 . A A . 23 GLY O 1 1
19 9843 1 1 24 ASN C C 12.959 -0.803 -2.705 1.00 . A A . 24 ASN C 1 1
19 9844 1 1 24 ASN CA C 13.559 0.375 -1.943 1.00 . A A . 24 ASN CA 1 1
19 9845 1 1 24 ASN CB C 15.034 0.538 -2.315 1.00 . A A . 24 ASN CB 1 1
19 9846 1 1 24 ASN CG C 15.815 1.301 -1.261 1.00 . A A . 24 ASN CG 1 1
19 9847 1 1 24 ASN H H 13.977 -0.475 -0.050 1.00 . A A . 24 ASN H 1 1
19 9848 1 1 24 ASN HA H 13.027 1.274 -2.216 1.00 . A A . 24 ASN HA 1 1
19 9849 1 1 24 ASN HB2 H 15.481 -0.439 -2.428 1.00 . A A . 24 ASN HB2 1 1
19 9850 1 1 24 ASN HB3 H 15.108 1.074 -3.249 1.00 . A A . 24 ASN HB3 1 1
19 9851 1 1 24 ASN HD21 H 14.370 2.661 -1.140 1.00 . A A . 24 ASN HD21 1 1
19 9852 1 1 24 ASN HD22 H 15.731 2.916 -0.106 1.00 . A A . 24 ASN HD22 1 1
19 9853 1 1 24 ASN N N 13.417 0.190 -0.503 1.00 . A A . 24 ASN N 1 1
19 9854 1 1 24 ASN ND2 N 15.248 2.404 -0.788 1.00 . A A . 24 ASN ND2 1 1
19 9855 1 1 24 ASN O O 13.035 -1.948 -2.259 1.00 . A A . 24 ASN O 1 1
19 9856 1 1 24 ASN OD1 O 16.915 0.902 -0.878 1.00 . A A . 24 ASN OD1 1 1
19 9857 1 1 25 CYS C C 12.705 -2.007 -5.778 1.00 . A A . 25 CYS C 1 1
19 9858 1 1 25 CYS CA C 11.749 -1.547 -4.681 1.00 . A A . 25 CYS CA 1 1
19 9859 1 1 25 CYS CB C 10.452 -1.028 -5.305 1.00 . A A . 25 CYS CB 1 1
19 9860 1 1 25 CYS H H 12.334 0.419 -4.159 1.00 . A A . 25 CYS H 1 1
19 9861 1 1 25 CYS HA H 11.520 -2.388 -4.044 1.00 . A A . 25 CYS HA 1 1
19 9862 1 1 25 CYS HB2 H 10.694 -0.321 -6.086 1.00 . A A . 25 CYS HB2 1 1
19 9863 1 1 25 CYS HB3 H 9.910 -1.858 -5.734 1.00 . A A . 25 CYS HB3 1 1
19 9864 1 1 25 CYS N N 12.362 -0.513 -3.856 1.00 . A A . 25 CYS N 1 1
19 9865 1 1 25 CYS O O 13.525 -1.229 -6.267 1.00 . A A . 25 CYS O 1 1
19 9866 1 1 25 CYS SG S 9.343 -0.190 -4.127 1.00 . A A . 25 CYS SG 1 1
19 9867 1 1 26 ARG C C 12.728 -4.956 -7.947 1.00 . A A . 26 ARG C 1 1
19 9868 1 1 26 ARG CA C 13.448 -3.839 -7.196 1.00 . A A . 26 ARG CA 1 1
19 9869 1 1 26 ARG CB C 14.744 -4.375 -6.584 1.00 . A A . 26 ARG CB 1 1
19 9870 1 1 26 ARG CD C 16.234 -2.617 -7.589 1.00 . A A . 26 ARG CD 1 1
19 9871 1 1 26 ARG CG C 15.778 -3.296 -6.306 1.00 . A A . 26 ARG CG 1 1
19 9872 1 1 26 ARG CZ C 18.277 -1.596 -8.497 1.00 . A A . 26 ARG CZ 1 1
19 9873 1 1 26 ARG H H 11.921 -3.846 -5.731 1.00 . A A . 26 ARG H 1 1
19 9874 1 1 26 ARG HA H 13.689 -3.050 -7.893 1.00 . A A . 26 ARG HA 1 1
19 9875 1 1 26 ARG HB2 H 14.511 -4.868 -5.652 1.00 . A A . 26 ARG HB2 1 1
19 9876 1 1 26 ARG HB3 H 15.178 -5.093 -7.263 1.00 . A A . 26 ARG HB3 1 1
19 9877 1 1 26 ARG HD2 H 16.219 -3.343 -8.389 1.00 . A A . 26 ARG HD2 1 1
19 9878 1 1 26 ARG HD3 H 15.549 -1.815 -7.819 1.00 . A A . 26 ARG HD3 1 1
19 9879 1 1 26 ARG HE H 17.990 -2.058 -6.579 1.00 . A A . 26 ARG HE 1 1
19 9880 1 1 26 ARG HG2 H 15.343 -2.552 -5.655 1.00 . A A . 26 ARG HG2 1 1
19 9881 1 1 26 ARG HG3 H 16.633 -3.745 -5.823 1.00 . A A . 26 ARG HG3 1 1
19 9882 1 1 26 ARG HH11 H 16.831 -1.961 -9.860 1.00 . A A . 26 ARG HH11 1 1
19 9883 1 1 26 ARG HH12 H 18.276 -1.241 -10.487 1.00 . A A . 26 ARG HH12 1 1
19 9884 1 1 26 ARG HH21 H 19.898 -1.110 -7.392 1.00 . A A . 26 ARG HH21 1 1
19 9885 1 1 26 ARG HH22 H 20.021 -0.758 -9.083 1.00 . A A . 26 ARG HH22 1 1
19 9886 1 1 26 ARG N N 12.594 -3.275 -6.159 1.00 . A A . 26 ARG N 1 1
19 9887 1 1 26 ARG NE N 17.583 -2.071 -7.469 1.00 . A A . 26 ARG NE 1 1
19 9888 1 1 26 ARG NH1 N 17.752 -1.600 -9.715 1.00 . A A . 26 ARG NH1 1 1
19 9889 1 1 26 ARG NH2 N 19.499 -1.115 -8.309 1.00 . A A . 26 ARG NH2 1 1
19 9890 1 1 26 ARG O O 11.589 -5.296 -7.630 1.00 . A A . 26 ARG O 1 1
19 9891 1 1 27 GLY C C 13.149 -7.965 -9.176 1.00 . A A . 27 GLY C 1 1
19 9892 1 1 27 GLY CA C 12.810 -6.593 -9.724 1.00 . A A . 27 GLY CA 1 1
19 9893 1 1 27 GLY H H 14.307 -5.209 -9.152 1.00 . A A . 27 GLY H 1 1
19 9894 1 1 27 GLY HA2 H 11.737 -6.472 -9.726 1.00 . A A . 27 GLY HA2 1 1
19 9895 1 1 27 GLY HA3 H 13.171 -6.524 -10.740 1.00 . A A . 27 GLY HA3 1 1
19 9896 1 1 27 GLY N N 13.401 -5.522 -8.944 1.00 . A A . 27 GLY N 1 1
19 9897 1 1 27 GLY O O 13.414 -8.897 -9.936 1.00 . A A . 27 GLY O 1 1
19 9898 1 1 28 LYS C C 12.353 -10.382 -7.455 1.00 . A A . 28 LYS C 1 1
19 9899 1 1 28 LYS CA C 13.454 -9.357 -7.203 1.00 . A A . 28 LYS CA 1 1
19 9900 1 1 28 LYS CB C 13.639 -9.150 -5.698 1.00 . A A . 28 LYS CB 1 1
19 9901 1 1 28 LYS CD C 12.886 -6.934 -4.786 1.00 . A A . 28 LYS CD 1 1
19 9902 1 1 28 LYS CE C 13.641 -6.785 -3.474 1.00 . A A . 28 LYS CE 1 1
19 9903 1 1 28 LYS CG C 12.503 -8.381 -5.046 1.00 . A A . 28 LYS CG 1 1
19 9904 1 1 28 LYS H H 12.925 -7.310 -7.301 1.00 . A A . 28 LYS H 1 1
19 9905 1 1 28 LYS HA H 14.377 -9.728 -7.623 1.00 . A A . 28 LYS HA 1 1
19 9906 1 1 28 LYS HB2 H 13.713 -10.116 -5.220 1.00 . A A . 28 LYS HB2 1 1
19 9907 1 1 28 LYS HB3 H 14.557 -8.605 -5.532 1.00 . A A . 28 LYS HB3 1 1
19 9908 1 1 28 LYS HD2 H 13.516 -6.586 -5.592 1.00 . A A . 28 LYS HD2 1 1
19 9909 1 1 28 LYS HD3 H 11.988 -6.334 -4.744 1.00 . A A . 28 LYS HD3 1 1
19 9910 1 1 28 LYS HE2 H 13.520 -5.774 -3.117 1.00 . A A . 28 LYS HE2 1 1
19 9911 1 1 28 LYS HE3 H 13.225 -7.473 -2.754 1.00 . A A . 28 LYS HE3 1 1
19 9912 1 1 28 LYS HG2 H 11.644 -8.402 -5.700 1.00 . A A . 28 LYS HG2 1 1
19 9913 1 1 28 LYS HG3 H 12.253 -8.852 -4.106 1.00 . A A . 28 LYS HG3 1 1
19 9914 1 1 28 LYS HZ1 H 15.634 -6.625 -2.866 1.00 . A A . 28 LYS HZ1 1 1
19 9915 1 1 28 LYS HZ2 H 15.433 -6.698 -4.544 1.00 . A A . 28 LYS HZ2 1 1
19 9916 1 1 28 LYS HZ3 H 15.260 -8.098 -3.610 1.00 . A A . 28 LYS HZ3 1 1
19 9917 1 1 28 LYS N N 13.144 -8.090 -7.854 1.00 . A A . 28 LYS N 1 1
19 9918 1 1 28 LYS NZ N 15.094 -7.072 -3.634 1.00 . A A . 28 LYS NZ 1 1
19 9919 1 1 28 LYS O O 12.620 -11.578 -7.574 1.00 . A A . 28 LYS O 1 1
19 9920 1 1 29 ILE C C 8.820 -10.015 -8.416 1.00 . A A . 29 ILE C 1 1
19 9921 1 1 29 ILE CA C 9.974 -10.780 -7.775 1.00 . A A . 29 ILE CA 1 1
19 9922 1 1 29 ILE CB C 9.481 -11.433 -6.471 1.00 . A A . 29 ILE CB 1 1
19 9923 1 1 29 ILE CD1 C 8.238 -10.549 -4.433 1.00 . A A . 29 ILE CD1 1 1
19 9924 1 1 29 ILE CG1 C 9.437 -10.400 -5.342 1.00 . A A . 29 ILE CG1 1 1
19 9925 1 1 29 ILE CG2 C 10.378 -12.602 -6.092 1.00 . A A . 29 ILE CG2 1 1
19 9926 1 1 29 ILE H H 10.966 -8.942 -7.432 1.00 . A A . 29 ILE H 1 1
19 9927 1 1 29 ILE HA H 10.291 -11.563 -8.449 1.00 . A A . 29 ILE HA 1 1
19 9928 1 1 29 ILE HB H 8.485 -11.814 -6.639 1.00 . A A . 29 ILE HB 1 1
19 9929 1 1 29 ILE HD11 H 8.400 -9.981 -3.528 1.00 . A A . 29 ILE HD11 1 1
19 9930 1 1 29 ILE HD12 H 7.356 -10.179 -4.936 1.00 . A A . 29 ILE HD12 1 1
19 9931 1 1 29 ILE HD13 H 8.101 -11.591 -4.184 1.00 . A A . 29 ILE HD13 1 1
19 9932 1 1 29 ILE HG12 H 10.325 -10.499 -4.738 1.00 . A A . 29 ILE HG12 1 1
19 9933 1 1 29 ILE HG13 H 9.408 -9.410 -5.773 1.00 . A A . 29 ILE HG13 1 1
19 9934 1 1 29 ILE HG21 H 10.829 -13.013 -6.983 1.00 . A A . 29 ILE HG21 1 1
19 9935 1 1 29 ILE HG22 H 11.153 -12.258 -5.423 1.00 . A A . 29 ILE HG22 1 1
19 9936 1 1 29 ILE HG23 H 9.790 -13.363 -5.601 1.00 . A A . 29 ILE HG23 1 1
19 9937 1 1 29 ILE N N 11.115 -9.905 -7.535 1.00 . A A . 29 ILE N 1 1
19 9938 1 1 29 ILE O O 7.769 -9.829 -7.802 1.00 . A A . 29 ILE O 1 1
19 9939 1 1 30 ARG C C 7.705 -7.503 -9.690 1.00 . A A . 30 ARG C 1 1
19 9940 1 1 30 ARG CA C 8.000 -8.833 -10.378 1.00 . A A . 30 ARG CA 1 1
19 9941 1 1 30 ARG CB C 6.717 -9.659 -10.483 1.00 . A A . 30 ARG CB 1 1
19 9942 1 1 30 ARG CD C 6.419 -9.485 -12.972 1.00 . A A . 30 ARG CD 1 1
19 9943 1 1 30 ARG CG C 5.798 -9.217 -11.610 1.00 . A A . 30 ARG CG 1 1
19 9944 1 1 30 ARG CZ C 5.719 -10.458 -15.119 1.00 . A A . 30 ARG CZ 1 1
19 9945 1 1 30 ARG H H 9.882 -9.756 -10.090 1.00 . A A . 30 ARG H 1 1
19 9946 1 1 30 ARG HA H 8.373 -8.636 -11.371 1.00 . A A . 30 ARG HA 1 1
19 9947 1 1 30 ARG HB2 H 6.981 -10.693 -10.649 1.00 . A A . 30 ARG HB2 1 1
19 9948 1 1 30 ARG HB3 H 6.174 -9.579 -9.553 1.00 . A A . 30 ARG HB3 1 1
19 9949 1 1 30 ARG HD2 H 6.575 -8.542 -13.474 1.00 . A A . 30 ARG HD2 1 1
19 9950 1 1 30 ARG HD3 H 7.369 -9.978 -12.829 1.00 . A A . 30 ARG HD3 1 1
19 9951 1 1 30 ARG HE H 4.847 -10.824 -13.363 1.00 . A A . 30 ARG HE 1 1
19 9952 1 1 30 ARG HG2 H 4.868 -9.761 -11.538 1.00 . A A . 30 ARG HG2 1 1
19 9953 1 1 30 ARG HG3 H 5.608 -8.159 -11.513 1.00 . A A . 30 ARG HG3 1 1
19 9954 1 1 30 ARG HH11 H 7.302 -9.208 -15.228 1.00 . A A . 30 ARG HH11 1 1
19 9955 1 1 30 ARG HH12 H 6.799 -9.901 -16.734 1.00 . A A . 30 ARG HH12 1 1
19 9956 1 1 30 ARG HH21 H 4.174 -11.743 -15.340 1.00 . A A . 30 ARG HH21 1 1
19 9957 1 1 30 ARG HH22 H 5.019 -11.342 -16.797 1.00 . A A . 30 ARG HH22 1 1
19 9958 1 1 30 ARG N N 9.023 -9.576 -9.653 1.00 . A A . 30 ARG N 1 1
19 9959 1 1 30 ARG NE N 5.567 -10.330 -13.806 1.00 . A A . 30 ARG NE 1 1
19 9960 1 1 30 ARG NH1 N 6.686 -9.801 -15.745 1.00 . A A . 30 ARG NH1 1 1
19 9961 1 1 30 ARG NH2 N 4.904 -11.246 -15.809 1.00 . A A . 30 ARG NH2 1 1
19 9962 1 1 30 ARG O O 6.551 -7.184 -9.403 1.00 . A A . 30 ARG O 1 1
19 9963 1 1 31 GLN C C 8.061 -5.602 -7.360 1.00 . A A . 31 GLN C 1 1
19 9964 1 1 31 GLN CA C 8.609 -5.437 -8.774 1.00 . A A . 31 GLN CA 1 1
19 9965 1 1 31 GLN CB C 7.686 -4.531 -9.590 1.00 . A A . 31 GLN CB 1 1
19 9966 1 1 31 GLN CD C 6.687 -2.212 -9.677 1.00 . A A . 31 GLN CD 1 1
19 9967 1 1 31 GLN CG C 7.902 -3.049 -9.329 1.00 . A A . 31 GLN CG 1 1
19 9968 1 1 31 GLN H H 9.650 -7.041 -9.682 1.00 . A A . 31 GLN H 1 1
19 9969 1 1 31 GLN HA H 9.586 -4.982 -8.717 1.00 . A A . 31 GLN HA 1 1
19 9970 1 1 31 GLN HB2 H 7.853 -4.718 -10.640 1.00 . A A . 31 GLN HB2 1 1
19 9971 1 1 31 GLN HB3 H 6.661 -4.771 -9.348 1.00 . A A . 31 GLN HB3 1 1
19 9972 1 1 31 GLN HE21 H 7.791 -0.559 -9.663 1.00 . A A . 31 GLN HE21 1 1
19 9973 1 1 31 GLN HE22 H 6.117 -0.340 -10.025 1.00 . A A . 31 GLN HE22 1 1
19 9974 1 1 31 GLN HG2 H 8.127 -2.910 -8.282 1.00 . A A . 31 GLN HG2 1 1
19 9975 1 1 31 GLN HG3 H 8.737 -2.710 -9.924 1.00 . A A . 31 GLN HG3 1 1
19 9976 1 1 31 GLN N N 8.756 -6.732 -9.429 1.00 . A A . 31 GLN N 1 1
19 9977 1 1 31 GLN NE2 N 6.884 -0.905 -9.800 1.00 . A A . 31 GLN NE2 1 1
19 9978 1 1 31 GLN O O 6.882 -5.903 -7.171 1.00 . A A . 31 GLN O 1 1
19 9979 1 1 31 GLN OE1 O 5.583 -2.734 -9.833 1.00 . A A . 31 GLN OE1 1 1
19 9980 1 1 32 THR C C 9.397 -4.658 -4.072 1.00 . A A . 32 THR C 1 1
19 9981 1 1 32 THR CA C 8.527 -5.529 -4.973 1.00 . A A . 32 THR CA 1 1
19 9982 1 1 32 THR CB C 8.615 -6.990 -4.494 1.00 . A A . 32 THR CB 1 1
19 9983 1 1 32 THR CG2 C 8.161 -7.115 -3.048 1.00 . A A . 32 THR CG2 1 1
19 9984 1 1 32 THR H H 9.850 -5.163 -6.584 1.00 . A A . 32 THR H 1 1
19 9985 1 1 32 THR HA H 7.500 -5.205 -4.887 1.00 . A A . 32 THR HA 1 1
19 9986 1 1 32 THR HB H 9.644 -7.314 -4.562 1.00 . A A . 32 THR HB 1 1
19 9987 1 1 32 THR HG1 H 6.879 -7.631 -5.176 1.00 . A A . 32 THR HG1 1 1
19 9988 1 1 32 THR HG21 H 7.842 -8.128 -2.858 1.00 . A A . 32 THR HG21 1 1
19 9989 1 1 32 THR HG22 H 7.338 -6.439 -2.870 1.00 . A A . 32 THR HG22 1 1
19 9990 1 1 32 THR HG23 H 8.981 -6.866 -2.391 1.00 . A A . 32 THR HG23 1 1
19 9991 1 1 32 THR N N 8.924 -5.401 -6.369 1.00 . A A . 32 THR N 1 1
19 9992 1 1 32 THR O O 10.579 -4.449 -4.347 1.00 . A A . 32 THR O 1 1
19 9993 1 1 32 THR OG1 O 7.806 -7.828 -5.328 1.00 . A A . 32 THR OG1 1 1
19 9994 1 1 33 CYS C C 10.379 -4.145 -1.108 1.00 . A A . 33 CYS C 1 1
19 9995 1 1 33 CYS CA C 9.525 -3.305 -2.053 1.00 . A A . 33 CYS CA 1 1
19 9996 1 1 33 CYS CB C 8.542 -2.452 -1.249 1.00 . A A . 33 CYS CB 1 1
19 9997 1 1 33 CYS H H 7.859 -4.355 -2.830 1.00 . A A . 33 CYS H 1 1
19 9998 1 1 33 CYS HA H 10.172 -2.654 -2.621 1.00 . A A . 33 CYS HA 1 1
19 9999 1 1 33 CYS HB2 H 7.544 -2.609 -1.631 1.00 . A A . 33 CYS HB2 1 1
19 10000 1 1 33 CYS HB3 H 8.577 -2.756 -0.213 1.00 . A A . 33 CYS HB3 1 1
19 10001 1 1 33 CYS N N 8.805 -4.153 -2.995 1.00 . A A . 33 CYS N 1 1
19 10002 1 1 33 CYS O O 10.039 -5.287 -0.796 1.00 . A A . 33 CYS O 1 1
19 10003 1 1 33 CYS SG S 8.884 -0.663 -1.314 1.00 . A A . 33 CYS SG 1 1
19 10004 1 1 34 HIS C C 13.167 -3.273 1.116 1.00 . A A . 34 HIS C 1 1
19 10005 1 1 34 HIS CA C 12.392 -4.266 0.256 1.00 . A A . 34 HIS CA 1 1
19 10006 1 1 34 HIS CB C 13.365 -5.146 -0.530 1.00 . A A . 34 HIS CB 1 1
19 10007 1 1 34 HIS CD2 C 14.009 -7.426 0.527 1.00 . A A . 34 HIS CD2 1 1
19 10008 1 1 34 HIS CE1 C 15.691 -6.745 1.757 1.00 . A A . 34 HIS CE1 1 1
19 10009 1 1 34 HIS CG C 14.144 -6.093 0.330 1.00 . A A . 34 HIS CG 1 1
19 10010 1 1 34 HIS H H 11.706 -2.659 -0.940 1.00 . A A . 34 HIS H 1 1
19 10011 1 1 34 HIS HA H 11.794 -4.893 0.901 1.00 . A A . 34 HIS HA 1 1
19 10012 1 1 34 HIS HB2 H 12.810 -5.731 -1.249 1.00 . A A . 34 HIS HB2 1 1
19 10013 1 1 34 HIS HB3 H 14.069 -4.515 -1.052 1.00 . A A . 34 HIS HB3 1 1
19 10014 1 1 34 HIS HD1 H 15.552 -4.784 1.191 1.00 . A A . 34 HIS HD1 1 1
19 10015 1 1 34 HIS HD2 H 13.273 -8.071 0.068 1.00 . A A . 34 HIS HD2 1 1
19 10016 1 1 34 HIS HE1 H 16.525 -6.736 2.443 1.00 . A A . 34 HIS HE1 1 1
19 10017 1 1 34 HIS N N 11.489 -3.571 -0.655 1.00 . A A . 34 HIS N 1 1
19 10018 1 1 34 HIS ND1 N 15.205 -5.697 1.116 1.00 . A A . 34 HIS ND1 1 1
19 10019 1 1 34 HIS NE2 N 14.983 -7.806 1.417 1.00 . A A . 34 HIS NE2 1 1
19 10020 1 1 34 HIS O O 13.725 -2.300 0.609 1.00 . A A . 34 HIS O 1 1
19 10021 1 1 35 CYS C C 15.283 -3.210 3.680 1.00 . A A . 35 CYS C 1 1
19 10022 1 1 35 CYS CA C 13.901 -2.652 3.352 1.00 . A A . 35 CYS CA 1 1
19 10023 1 1 35 CYS CB C 13.089 -2.482 4.638 1.00 . A A . 35 CYS CB 1 1
19 10024 1 1 35 CYS H H 12.731 -4.316 2.766 1.00 . A A . 35 CYS H 1 1
19 10025 1 1 35 CYS HA H 14.018 -1.688 2.881 1.00 . A A . 35 CYS HA 1 1
19 10026 1 1 35 CYS HB2 H 12.782 -3.455 4.992 1.00 . A A . 35 CYS HB2 1 1
19 10027 1 1 35 CYS HB3 H 13.709 -2.012 5.387 1.00 . A A . 35 CYS HB3 1 1
19 10028 1 1 35 CYS N N 13.196 -3.524 2.421 1.00 . A A . 35 CYS N 1 1
19 10029 1 1 35 CYS O O 15.419 -4.369 4.072 1.00 . A A . 35 CYS O 1 1
19 10030 1 1 35 CYS SG S 11.590 -1.466 4.442 1.00 . A A . 35 CYS SG 1 1
19 10031 1 1 36 TYR C C 18.123 -2.303 5.170 1.00 . A A . 36 TYR C 1 1
19 10032 1 1 36 TYR CA C 17.676 -2.786 3.793 1.00 . A A . 36 TYR CA 1 1
19 10033 1 1 36 TYR CB C 18.619 -2.242 2.719 1.00 . A A . 36 TYR CB 1 1
19 10034 1 1 36 TYR CD1 C 18.332 -3.968 0.898 1.00 . A A . 36 TYR CD1 1 1
19 10035 1 1 36 TYR CD2 C 17.771 -1.705 0.402 1.00 . A A . 36 TYR CD2 1 1
19 10036 1 1 36 TYR CE1 C 17.981 -4.341 -0.385 1.00 . A A . 36 TYR CE1 1 1
19 10037 1 1 36 TYR CE2 C 17.417 -2.070 -0.882 1.00 . A A . 36 TYR CE2 1 1
19 10038 1 1 36 TYR CG C 18.233 -2.646 1.314 1.00 . A A . 36 TYR CG 1 1
19 10039 1 1 36 TYR CZ C 17.523 -3.389 -1.271 1.00 . A A . 36 TYR CZ 1 1
19 10040 1 1 36 TYR H H 16.133 -1.465 3.202 1.00 . A A . 36 TYR H 1 1
19 10041 1 1 36 TYR HA H 17.710 -3.866 3.775 1.00 . A A . 36 TYR HA 1 1
19 10042 1 1 36 TYR HB2 H 18.623 -1.164 2.765 1.00 . A A . 36 TYR HB2 1 1
19 10043 1 1 36 TYR HB3 H 19.618 -2.609 2.907 1.00 . A A . 36 TYR HB3 1 1
19 10044 1 1 36 TYR HD1 H 18.690 -4.712 1.595 1.00 . A A . 36 TYR HD1 1 1
19 10045 1 1 36 TYR HD2 H 17.689 -0.673 0.710 1.00 . A A . 36 TYR HD2 1 1
19 10046 1 1 36 TYR HE1 H 18.064 -5.374 -0.690 1.00 . A A . 36 TYR HE1 1 1
19 10047 1 1 36 TYR HE2 H 17.059 -1.324 -1.577 1.00 . A A . 36 TYR HE2 1 1
19 10048 1 1 36 TYR HH H 16.495 -3.160 -2.879 1.00 . A A . 36 TYR HH 1 1
19 10049 1 1 36 TYR N N 16.304 -2.377 3.517 1.00 . A A . 36 TYR N 1 1
19 10050 1 1 36 TYR O O 18.221 -3.087 6.112 1.00 . A A . 36 TYR O 1 1
19 10051 1 1 36 TYR OH O 17.173 -3.756 -2.550 1.00 . A A . 36 TYR OH 1 1
20 10052 1 1 1 GLY C C 0.444 0.295 -3.605 1.00 . A A . 1 GLY C 1 1
20 10053 1 1 1 GLY CA C 0.585 -0.954 -4.451 1.00 . A A . 1 GLY CA 1 1
20 10054 1 1 1 GLY H1 H -1.473 -1.450 -4.415 1.00 . A A . 1 GLY H1 1 1
20 10055 1 1 1 GLY HA2 H 1.461 -1.497 -4.130 1.00 . A A . 1 GLY HA2 1 1
20 10056 1 1 1 GLY HA3 H 0.713 -0.663 -5.483 1.00 . A A . 1 GLY HA3 1 1
20 10057 1 1 1 GLY N N -0.570 -1.826 -4.351 1.00 . A A . 1 GLY N 1 1
20 10058 1 1 1 GLY O O -0.578 0.496 -2.947 1.00 . A A . 1 GLY O 1 1
20 10059 1 1 2 PHE C C 2.748 3.161 -3.057 1.00 . A A . 2 PHE C 1 1
20 10060 1 1 2 PHE CA C 1.459 2.373 -2.845 1.00 . A A . 2 PHE CA 1 1
20 10061 1 1 2 PHE CB C 1.275 2.065 -1.357 1.00 . A A . 2 PHE CB 1 1
20 10062 1 1 2 PHE CD1 C 3.470 0.916 -0.962 1.00 . A A . 2 PHE CD1 1 1
20 10063 1 1 2 PHE CD2 C 1.468 -0.227 -0.356 1.00 . A A . 2 PHE CD2 1 1
20 10064 1 1 2 PHE CE1 C 4.220 -0.160 -0.526 1.00 . A A . 2 PHE CE1 1 1
20 10065 1 1 2 PHE CE2 C 2.212 -1.307 0.081 1.00 . A A . 2 PHE CE2 1 1
20 10066 1 1 2 PHE CG C 2.087 0.895 -0.882 1.00 . A A . 2 PHE CG 1 1
20 10067 1 1 2 PHE CZ C 3.590 -1.273 -0.003 1.00 . A A . 2 PHE CZ 1 1
20 10068 1 1 2 PHE H H 2.258 0.922 -4.163 1.00 . A A . 2 PHE H 1 1
20 10069 1 1 2 PHE HA H 0.626 2.968 -3.186 1.00 . A A . 2 PHE HA 1 1
20 10070 1 1 2 PHE HB2 H 1.570 2.929 -0.780 1.00 . A A . 2 PHE HB2 1 1
20 10071 1 1 2 PHE HB3 H 0.235 1.848 -1.168 1.00 . A A . 2 PHE HB3 1 1
20 10072 1 1 2 PHE HD1 H 3.965 1.786 -1.369 1.00 . A A . 2 PHE HD1 1 1
20 10073 1 1 2 PHE HD2 H 0.389 -0.255 -0.290 1.00 . A A . 2 PHE HD2 1 1
20 10074 1 1 2 PHE HE1 H 5.297 -0.131 -0.593 1.00 . A A . 2 PHE HE1 1 1
20 10075 1 1 2 PHE HE2 H 1.716 -2.175 0.490 1.00 . A A . 2 PHE HE2 1 1
20 10076 1 1 2 PHE HZ H 4.173 -2.115 0.338 1.00 . A A . 2 PHE HZ 1 1
20 10077 1 1 2 PHE N N 1.472 1.137 -3.619 1.00 . A A . 2 PHE N 1 1
20 10078 1 1 2 PHE O O 3.241 3.824 -2.145 1.00 . A A . 2 PHE O 1 1
20 10079 1 1 3 GLY C C 5.700 2.862 -4.743 1.00 . A A . 3 GLY C 1 1
20 10080 1 1 3 GLY CA C 4.516 3.794 -4.581 1.00 . A A . 3 GLY CA 1 1
20 10081 1 1 3 GLY H H 2.851 2.540 -4.958 1.00 . A A . 3 GLY H 1 1
20 10082 1 1 3 GLY HA2 H 4.377 4.346 -5.499 1.00 . A A . 3 GLY HA2 1 1
20 10083 1 1 3 GLY HA3 H 4.728 4.490 -3.783 1.00 . A A . 3 GLY HA3 1 1
20 10084 1 1 3 GLY N N 3.289 3.084 -4.270 1.00 . A A . 3 GLY N 1 1
20 10085 1 1 3 GLY O O 5.832 1.880 -4.011 1.00 . A A . 3 GLY O 1 1
20 10086 1 1 4 CYS C C 8.543 2.903 -7.139 1.00 . A A . 4 CYS C 1 1
20 10087 1 1 4 CYS CA C 7.742 2.348 -5.964 1.00 . A A . 4 CYS CA 1 1
20 10088 1 1 4 CYS CB C 7.332 0.902 -6.250 1.00 . A A . 4 CYS CB 1 1
20 10089 1 1 4 CYS H H 6.405 3.963 -6.257 1.00 . A A . 4 CYS H 1 1
20 10090 1 1 4 CYS HA H 8.361 2.369 -5.080 1.00 . A A . 4 CYS HA 1 1
20 10091 1 1 4 CYS HB2 H 6.256 0.853 -6.340 1.00 . A A . 4 CYS HB2 1 1
20 10092 1 1 4 CYS HB3 H 7.780 0.586 -7.180 1.00 . A A . 4 CYS HB3 1 1
20 10093 1 1 4 CYS N N 6.564 3.167 -5.706 1.00 . A A . 4 CYS N 1 1
20 10094 1 1 4 CYS O O 9.710 3.273 -7.007 1.00 . A A . 4 CYS O 1 1
20 10095 1 1 4 CYS SG S 7.834 -0.282 -4.961 1.00 . A A . 4 CYS SG 1 1
20 10096 1 1 5 PRO C C 8.777 4.976 -9.480 1.00 . A A . 5 PRO C 1 1
20 10097 1 1 5 PRO CA C 8.535 3.472 -9.536 1.00 . A A . 5 PRO CA 1 1
20 10098 1 1 5 PRO CB C 7.519 3.134 -10.630 1.00 . A A . 5 PRO CB 1 1
20 10099 1 1 5 PRO CD C 6.511 2.538 -8.546 1.00 . A A . 5 PRO CD 1 1
20 10100 1 1 5 PRO CG C 6.210 3.063 -9.922 1.00 . A A . 5 PRO CG 1 1
20 10101 1 1 5 PRO HA H 9.468 2.966 -9.740 1.00 . A A . 5 PRO HA 1 1
20 10102 1 1 5 PRO HB2 H 7.523 3.911 -11.380 1.00 . A A . 5 PRO HB2 1 1
20 10103 1 1 5 PRO HB3 H 7.774 2.187 -11.083 1.00 . A A . 5 PRO HB3 1 1
20 10104 1 1 5 PRO HD2 H 5.848 2.983 -7.819 1.00 . A A . 5 PRO HD2 1 1
20 10105 1 1 5 PRO HD3 H 6.429 1.462 -8.526 1.00 . A A . 5 PRO HD3 1 1
20 10106 1 1 5 PRO HG2 H 5.773 4.048 -9.861 1.00 . A A . 5 PRO HG2 1 1
20 10107 1 1 5 PRO HG3 H 5.548 2.388 -10.443 1.00 . A A . 5 PRO HG3 1 1
20 10108 1 1 5 PRO N N 7.903 2.963 -8.316 1.00 . A A . 5 PRO N 1 1
20 10109 1 1 5 PRO O O 9.859 5.454 -9.821 1.00 . A A . 5 PRO O 1 1
20 10110 1 1 6 TRP C C 7.635 7.632 -7.512 1.00 . A A . 6 TRP C 1 1
20 10111 1 1 6 TRP CA C 7.866 7.169 -8.946 1.00 . A A . 6 TRP CA 1 1
20 10112 1 1 6 TRP CB C 6.858 7.838 -9.881 1.00 . A A . 6 TRP CB 1 1
20 10113 1 1 6 TRP CD1 C 5.507 6.191 -11.305 1.00 . A A . 6 TRP CD1 1 1
20 10114 1 1 6 TRP CD2 C 4.499 6.803 -9.401 1.00 . A A . 6 TRP CD2 1 1
20 10115 1 1 6 TRP CE2 C 3.659 5.903 -10.085 1.00 . A A . 6 TRP CE2 1 1
20 10116 1 1 6 TRP CE3 C 4.075 7.321 -8.174 1.00 . A A . 6 TRP CE3 1 1
20 10117 1 1 6 TRP CG C 5.676 6.973 -10.198 1.00 . A A . 6 TRP CG 1 1
20 10118 1 1 6 TRP CH2 C 2.029 6.037 -8.380 1.00 . A A . 6 TRP CH2 1 1
20 10119 1 1 6 TRP CZ2 C 2.420 5.514 -9.583 1.00 . A A . 6 TRP CZ2 1 1
20 10120 1 1 6 TRP CZ3 C 2.845 6.934 -7.678 1.00 . A A . 6 TRP CZ3 1 1
20 10121 1 1 6 TRP H H 6.925 5.278 -8.789 1.00 . A A . 6 TRP H 1 1
20 10122 1 1 6 TRP HA H 8.865 7.451 -9.246 1.00 . A A . 6 TRP HA 1 1
20 10123 1 1 6 TRP HB2 H 6.493 8.743 -9.418 1.00 . A A . 6 TRP HB2 1 1
20 10124 1 1 6 TRP HB3 H 7.350 8.087 -10.810 1.00 . A A . 6 TRP HB3 1 1
20 10125 1 1 6 TRP HD1 H 6.227 6.105 -12.105 1.00 . A A . 6 TRP HD1 1 1
20 10126 1 1 6 TRP HE1 H 3.945 4.928 -11.920 1.00 . A A . 6 TRP HE1 1 1
20 10127 1 1 6 TRP HE3 H 4.689 8.013 -7.618 1.00 . A A . 6 TRP HE3 1 1
20 10128 1 1 6 TRP HH2 H 1.077 5.763 -7.955 1.00 . A A . 6 TRP HH2 1 1
20 10129 1 1 6 TRP HZ2 H 1.780 4.823 -10.112 1.00 . A A . 6 TRP HZ2 1 1
20 10130 1 1 6 TRP HZ3 H 2.500 7.324 -6.731 1.00 . A A . 6 TRP HZ3 1 1
20 10131 1 1 6 TRP N N 7.763 5.717 -9.047 1.00 . A A . 6 TRP N 1 1
20 10132 1 1 6 TRP NE1 N 4.295 5.546 -11.244 1.00 . A A . 6 TRP NE1 1 1
20 10133 1 1 6 TRP O O 8.227 8.613 -7.064 1.00 . A A . 6 TRP O 1 1
20 10134 1 1 7 ASN C C 7.378 6.510 -4.450 1.00 . A A . 7 ASN C 1 1
20 10135 1 1 7 ASN CA C 6.461 7.259 -5.412 1.00 . A A . 7 ASN CA 1 1
20 10136 1 1 7 ASN CB C 4.999 6.933 -5.100 1.00 . A A . 7 ASN CB 1 1
20 10137 1 1 7 ASN CG C 4.130 8.174 -5.040 1.00 . A A . 7 ASN CG 1 1
20 10138 1 1 7 ASN H H 6.330 6.148 -7.209 1.00 . A A . 7 ASN H 1 1
20 10139 1 1 7 ASN HA H 6.618 8.320 -5.289 1.00 . A A . 7 ASN HA 1 1
20 10140 1 1 7 ASN HB2 H 4.610 6.281 -5.869 1.00 . A A . 7 ASN HB2 1 1
20 10141 1 1 7 ASN HB3 H 4.944 6.431 -4.146 1.00 . A A . 7 ASN HB3 1 1
20 10142 1 1 7 ASN HD21 H 2.806 7.222 -3.902 1.00 . A A . 7 ASN HD21 1 1
20 10143 1 1 7 ASN HD22 H 2.426 8.864 -4.283 1.00 . A A . 7 ASN HD22 1 1
20 10144 1 1 7 ASN N N 6.770 6.920 -6.797 1.00 . A A . 7 ASN N 1 1
20 10145 1 1 7 ASN ND2 N 3.008 8.077 -4.337 1.00 . A A . 7 ASN ND2 1 1
20 10146 1 1 7 ASN O O 7.014 6.254 -3.303 1.00 . A A . 7 ASN O 1 1
20 10147 1 1 7 ASN OD1 O 4.464 9.208 -5.620 1.00 . A A . 7 ASN OD1 1 1
20 10148 1 1 8 ALA C C 9.728 6.126 -2.757 1.00 . A A . 8 ALA C 1 1
20 10149 1 1 8 ALA CA C 9.539 5.445 -4.108 1.00 . A A . 8 ALA CA 1 1
20 10150 1 1 8 ALA CB C 10.869 5.338 -4.839 1.00 . A A . 8 ALA CB 1 1
20 10151 1 1 8 ALA H H 8.801 6.395 -5.849 1.00 . A A . 8 ALA H 1 1
20 10152 1 1 8 ALA HA H 9.164 4.445 -3.946 1.00 . A A . 8 ALA HA 1 1
20 10153 1 1 8 ALA HB1 H 11.343 6.309 -4.865 1.00 . A A . 8 ALA HB1 1 1
20 10154 1 1 8 ALA HB2 H 11.508 4.638 -4.322 1.00 . A A . 8 ALA HB2 1 1
20 10155 1 1 8 ALA HB3 H 10.699 4.994 -5.848 1.00 . A A . 8 ALA HB3 1 1
20 10156 1 1 8 ALA N N 8.569 6.162 -4.927 1.00 . A A . 8 ALA N 1 1
20 10157 1 1 8 ALA O O 9.999 5.469 -1.752 1.00 . A A . 8 ALA O 1 1
20 10158 1 1 9 TYR C C 8.875 7.647 -0.396 1.00 . A A . 9 TYR C 1 1
20 10159 1 1 9 TYR CA C 9.744 8.218 -1.513 1.00 . A A . 9 TYR CA 1 1
20 10160 1 1 9 TYR CB C 9.382 9.684 -1.757 1.00 . A A . 9 TYR CB 1 1
20 10161 1 1 9 TYR CD1 C 11.708 10.632 -2.024 1.00 . A A . 9 TYR CD1 1 1
20 10162 1 1 9 TYR CD2 C 10.291 11.579 -0.357 1.00 . A A . 9 TYR CD2 1 1
20 10163 1 1 9 TYR CE1 C 12.714 11.512 -1.675 1.00 . A A . 9 TYR CE1 1 1
20 10164 1 1 9 TYR CE2 C 11.291 12.464 -0.003 1.00 . A A . 9 TYR CE2 1 1
20 10165 1 1 9 TYR CG C 10.480 10.650 -1.372 1.00 . A A . 9 TYR CG 1 1
20 10166 1 1 9 TYR CZ C 12.501 12.426 -0.665 1.00 . A A . 9 TYR CZ 1 1
20 10167 1 1 9 TYR H H 9.369 7.915 -3.574 1.00 . A A . 9 TYR H 1 1
20 10168 1 1 9 TYR HA H 10.780 8.157 -1.215 1.00 . A A . 9 TYR HA 1 1
20 10169 1 1 9 TYR HB2 H 9.169 9.826 -2.805 1.00 . A A . 9 TYR HB2 1 1
20 10170 1 1 9 TYR HB3 H 8.504 9.932 -1.179 1.00 . A A . 9 TYR HB3 1 1
20 10171 1 1 9 TYR HD1 H 11.872 9.915 -2.815 1.00 . A A . 9 TYR HD1 1 1
20 10172 1 1 9 TYR HD2 H 9.342 11.605 0.160 1.00 . A A . 9 TYR HD2 1 1
20 10173 1 1 9 TYR HE1 H 13.661 11.483 -2.193 1.00 . A A . 9 TYR HE1 1 1
20 10174 1 1 9 TYR HE2 H 11.125 13.179 0.789 1.00 . A A . 9 TYR HE2 1 1
20 10175 1 1 9 TYR HH H 13.992 13.559 -1.098 1.00 . A A . 9 TYR HH 1 1
20 10176 1 1 9 TYR N N 9.585 7.447 -2.741 1.00 . A A . 9 TYR N 1 1
20 10177 1 1 9 TYR O O 9.215 7.751 0.782 1.00 . A A . 9 TYR O 1 1
20 10178 1 1 9 TYR OH O 13.500 13.305 -0.314 1.00 . A A . 9 TYR OH 1 1
20 10179 1 1 10 GLU C C 7.449 5.218 0.841 1.00 . A A . 10 GLU C 1 1
20 10180 1 1 10 GLU CA C 6.836 6.457 0.193 1.00 . A A . 10 GLU CA 1 1
20 10181 1 1 10 GLU CB C 5.512 6.091 -0.481 1.00 . A A . 10 GLU CB 1 1
20 10182 1 1 10 GLU CD C 4.188 6.006 1.669 1.00 . A A . 10 GLU CD 1 1
20 10183 1 1 10 GLU CG C 4.585 5.272 0.402 1.00 . A A . 10 GLU CG 1 1
20 10184 1 1 10 GLU H H 7.538 6.993 -1.731 1.00 . A A . 10 GLU H 1 1
20 10185 1 1 10 GLU HA H 6.648 7.193 0.959 1.00 . A A . 10 GLU HA 1 1
20 10186 1 1 10 GLU HB2 H 5.001 7.000 -0.760 1.00 . A A . 10 GLU HB2 1 1
20 10187 1 1 10 GLU HB3 H 5.723 5.519 -1.373 1.00 . A A . 10 GLU HB3 1 1
20 10188 1 1 10 GLU HG2 H 3.691 5.039 -0.155 1.00 . A A . 10 GLU HG2 1 1
20 10189 1 1 10 GLU HG3 H 5.087 4.356 0.676 1.00 . A A . 10 GLU HG3 1 1
20 10190 1 1 10 GLU N N 7.754 7.044 -0.776 1.00 . A A . 10 GLU N 1 1
20 10191 1 1 10 GLU O O 7.541 5.126 2.066 1.00 . A A . 10 GLU O 1 1
20 10192 1 1 10 GLU OE1 O 3.668 7.136 1.561 1.00 . A A . 10 GLU OE1 1 1
20 10193 1 1 10 GLU OE2 O 4.399 5.450 2.767 1.00 . A A . 10 GLU OE2 1 1
20 10194 1 1 11 CYS C C 9.778 3.322 1.231 1.00 . A A . 11 CYS C 1 1
20 10195 1 1 11 CYS CA C 8.469 3.035 0.501 1.00 . A A . 11 CYS CA 1 1
20 10196 1 1 11 CYS CB C 8.721 2.070 -0.659 1.00 . A A . 11 CYS CB 1 1
20 10197 1 1 11 CYS H H 7.766 4.400 -0.956 1.00 . A A . 11 CYS H 1 1
20 10198 1 1 11 CYS HA H 7.778 2.580 1.193 1.00 . A A . 11 CYS HA 1 1
20 10199 1 1 11 CYS HB2 H 8.026 2.290 -1.457 1.00 . A A . 11 CYS HB2 1 1
20 10200 1 1 11 CYS HB3 H 9.730 2.207 -1.019 1.00 . A A . 11 CYS HB3 1 1
20 10201 1 1 11 CYS N N 7.866 4.269 0.011 1.00 . A A . 11 CYS N 1 1
20 10202 1 1 11 CYS O O 10.196 2.558 2.102 1.00 . A A . 11 CYS O 1 1
20 10203 1 1 11 CYS SG S 8.521 0.313 -0.221 1.00 . A A . 11 CYS SG 1 1
20 10204 1 1 12 ASP C C 11.463 5.254 2.936 1.00 . A A . 12 ASP C 1 1
20 10205 1 1 12 ASP CA C 11.681 4.817 1.491 1.00 . A A . 12 ASP CA 1 1
20 10206 1 1 12 ASP CB C 12.338 5.947 0.697 1.00 . A A . 12 ASP CB 1 1
20 10207 1 1 12 ASP CG C 13.484 6.594 1.450 1.00 . A A . 12 ASP CG 1 1
20 10208 1 1 12 ASP H H 10.037 4.995 0.169 1.00 . A A . 12 ASP H 1 1
20 10209 1 1 12 ASP HA H 12.334 3.957 1.483 1.00 . A A . 12 ASP HA 1 1
20 10210 1 1 12 ASP HB2 H 12.721 5.550 -0.232 1.00 . A A . 12 ASP HB2 1 1
20 10211 1 1 12 ASP HB3 H 11.598 6.704 0.482 1.00 . A A . 12 ASP HB3 1 1
20 10212 1 1 12 ASP N N 10.420 4.427 0.870 1.00 . A A . 12 ASP N 1 1
20 10213 1 1 12 ASP O O 11.999 4.650 3.865 1.00 . A A . 12 ASP O 1 1
20 10214 1 1 12 ASP OD1 O 14.266 5.858 2.086 1.00 . A A . 12 ASP OD1 1 1
20 10215 1 1 12 ASP OD2 O 13.598 7.836 1.402 1.00 . A A . 12 ASP OD2 1 1
20 10216 1 1 13 ARG C C 9.712 5.765 5.313 1.00 . A A . 13 ARG C 1 1
20 10217 1 1 13 ARG CA C 10.386 6.827 4.449 1.00 . A A . 13 ARG CA 1 1
20 10218 1 1 13 ARG CB C 9.494 8.066 4.355 1.00 . A A . 13 ARG CB 1 1
20 10219 1 1 13 ARG CD C 9.944 10.538 4.412 1.00 . A A . 13 ARG CD 1 1
20 10220 1 1 13 ARG CG C 10.153 9.239 3.649 1.00 . A A . 13 ARG CG 1 1
20 10221 1 1 13 ARG CZ C 12.221 11.452 4.567 1.00 . A A . 13 ARG CZ 1 1
20 10222 1 1 13 ARG H H 10.275 6.747 2.337 1.00 . A A . 13 ARG H 1 1
20 10223 1 1 13 ARG HA H 11.324 7.104 4.906 1.00 . A A . 13 ARG HA 1 1
20 10224 1 1 13 ARG HB2 H 8.595 7.808 3.814 1.00 . A A . 13 ARG HB2 1 1
20 10225 1 1 13 ARG HB3 H 9.227 8.378 5.353 1.00 . A A . 13 ARG HB3 1 1
20 10226 1 1 13 ARG HD2 H 8.981 10.945 4.146 1.00 . A A . 13 ARG HD2 1 1
20 10227 1 1 13 ARG HD3 H 9.965 10.324 5.470 1.00 . A A . 13 ARG HD3 1 1
20 10228 1 1 13 ARG HE H 10.730 12.277 3.531 1.00 . A A . 13 ARG HE 1 1
20 10229 1 1 13 ARG HG2 H 11.213 9.049 3.567 1.00 . A A . 13 ARG HG2 1 1
20 10230 1 1 13 ARG HG3 H 9.726 9.339 2.662 1.00 . A A . 13 ARG HG3 1 1
20 10231 1 1 13 ARG HH11 H 11.922 9.737 5.591 1.00 . A A . 13 ARG HH11 1 1
20 10232 1 1 13 ARG HH12 H 13.523 10.392 5.692 1.00 . A A . 13 ARG HH12 1 1
20 10233 1 1 13 ARG HH21 H 12.834 13.149 3.656 1.00 . A A . 13 ARG HH21 1 1
20 10234 1 1 13 ARG HH22 H 14.040 12.333 4.591 1.00 . A A . 13 ARG HH22 1 1
20 10235 1 1 13 ARG N N 10.673 6.307 3.117 1.00 . A A . 13 ARG N 1 1
20 10236 1 1 13 ARG NE N 10.977 11.524 4.107 1.00 . A A . 13 ARG NE 1 1
20 10237 1 1 13 ARG NH1 N 12.585 10.445 5.348 1.00 . A A . 13 ARG NH1 1 1
20 10238 1 1 13 ARG NH2 N 13.104 12.389 4.244 1.00 . A A . 13 ARG NH2 1 1
20 10239 1 1 13 ARG O O 9.717 5.854 6.541 1.00 . A A . 13 ARG O 1 1
20 10240 1 1 14 HIS C C 9.413 2.962 6.313 1.00 . A A . 14 HIS C 1 1
20 10241 1 1 14 HIS CA C 8.452 3.683 5.371 1.00 . A A . 14 HIS CA 1 1
20 10242 1 1 14 HIS CB C 7.853 2.688 4.376 1.00 . A A . 14 HIS CB 1 1
20 10243 1 1 14 HIS CD2 C 7.571 0.415 5.592 1.00 . A A . 14 HIS CD2 1 1
20 10244 1 1 14 HIS CE1 C 5.386 0.413 5.766 1.00 . A A . 14 HIS CE1 1 1
20 10245 1 1 14 HIS CG C 7.117 1.558 5.028 1.00 . A A . 14 HIS CG 1 1
20 10246 1 1 14 HIS H H 9.161 4.746 3.683 1.00 . A A . 14 HIS H 1 1
20 10247 1 1 14 HIS HA H 7.656 4.119 5.955 1.00 . A A . 14 HIS HA 1 1
20 10248 1 1 14 HIS HB2 H 7.159 3.208 3.732 1.00 . A A . 14 HIS HB2 1 1
20 10249 1 1 14 HIS HB3 H 8.647 2.267 3.776 1.00 . A A . 14 HIS HB3 1 1
20 10250 1 1 14 HIS HD1 H 5.125 2.218 4.839 1.00 . A A . 14 HIS HD1 1 1
20 10251 1 1 14 HIS HD2 H 8.604 0.105 5.673 1.00 . A A . 14 HIS HD2 1 1
20 10252 1 1 14 HIS HE1 H 4.374 0.118 6.001 1.00 . A A . 14 HIS HE1 1 1
20 10253 1 1 14 HIS N N 9.131 4.762 4.662 1.00 . A A . 14 HIS N 1 1
20 10254 1 1 14 HIS ND1 N 5.744 1.526 5.152 1.00 . A A . 14 HIS ND1 1 1
20 10255 1 1 14 HIS NE2 N 6.476 -0.280 6.043 1.00 . A A . 14 HIS NE2 1 1
20 10256 1 1 14 HIS O O 9.067 2.656 7.454 1.00 . A A . 14 HIS O 1 1
20 10257 1 1 15 CYS C C 12.489 3.009 7.390 1.00 . A A . 15 CYS C 1 1
20 10258 1 1 15 CYS CA C 11.630 2.008 6.623 1.00 . A A . 15 CYS CA 1 1
20 10259 1 1 15 CYS CB C 12.516 1.142 5.725 1.00 . A A . 15 CYS CB 1 1
20 10260 1 1 15 CYS H H 10.837 2.963 4.908 1.00 . A A . 15 CYS H 1 1
20 10261 1 1 15 CYS HA H 11.120 1.373 7.331 1.00 . A A . 15 CYS HA 1 1
20 10262 1 1 15 CYS HB2 H 13.022 1.776 5.012 1.00 . A A . 15 CYS HB2 1 1
20 10263 1 1 15 CYS HB3 H 13.251 0.638 6.336 1.00 . A A . 15 CYS HB3 1 1
20 10264 1 1 15 CYS N N 10.620 2.693 5.826 1.00 . A A . 15 CYS N 1 1
20 10265 1 1 15 CYS O O 12.950 2.728 8.497 1.00 . A A . 15 CYS O 1 1
20 10266 1 1 15 CYS SG S 11.608 -0.128 4.787 1.00 . A A . 15 CYS SG 1 1
20 10267 1 1 16 VAL C C 13.026 5.502 8.842 1.00 . A A . 16 VAL C 1 1
20 10268 1 1 16 VAL CA C 13.502 5.222 7.421 1.00 . A A . 16 VAL CA 1 1
20 10269 1 1 16 VAL CB C 13.456 6.530 6.609 1.00 . A A . 16 VAL CB 1 1
20 10270 1 1 16 VAL CG1 C 14.256 7.620 7.305 1.00 . A A . 16 VAL CG1 1 1
20 10271 1 1 16 VAL CG2 C 13.972 6.298 5.197 1.00 . A A . 16 VAL CG2 1 1
20 10272 1 1 16 VAL H H 12.307 4.343 5.912 1.00 . A A . 16 VAL H 1 1
20 10273 1 1 16 VAL HA H 14.527 4.881 7.456 1.00 . A A . 16 VAL HA 1 1
20 10274 1 1 16 VAL HB H 12.427 6.854 6.545 1.00 . A A . 16 VAL HB 1 1
20 10275 1 1 16 VAL HG11 H 14.730 8.247 6.564 1.00 . A A . 16 VAL HG11 1 1
20 10276 1 1 16 VAL HG12 H 13.595 8.218 7.916 1.00 . A A . 16 VAL HG12 1 1
20 10277 1 1 16 VAL HG13 H 15.012 7.168 7.930 1.00 . A A . 16 VAL HG13 1 1
20 10278 1 1 16 VAL HG21 H 14.817 6.944 5.011 1.00 . A A . 16 VAL HG21 1 1
20 10279 1 1 16 VAL HG22 H 14.276 5.267 5.090 1.00 . A A . 16 VAL HG22 1 1
20 10280 1 1 16 VAL HG23 H 13.188 6.517 4.486 1.00 . A A . 16 VAL HG23 1 1
20 10281 1 1 16 VAL N N 12.700 4.178 6.794 1.00 . A A . 16 VAL N 1 1
20 10282 1 1 16 VAL O O 13.812 5.892 9.706 1.00 . A A . 16 VAL O 1 1
20 10283 1 1 17 SER C C 11.476 4.385 11.344 1.00 . A A . 17 SER C 1 1
20 10284 1 1 17 SER CA C 11.151 5.534 10.394 1.00 . A A . 17 SER CA 1 1
20 10285 1 1 17 SER CB C 9.635 5.704 10.281 1.00 . A A . 17 SER CB 1 1
20 10286 1 1 17 SER H H 11.158 4.989 8.348 1.00 . A A . 17 SER H 1 1
20 10287 1 1 17 SER HA H 11.579 6.444 10.789 1.00 . A A . 17 SER HA 1 1
20 10288 1 1 17 SER HB2 H 9.414 6.450 9.533 1.00 . A A . 17 SER HB2 1 1
20 10289 1 1 17 SER HB3 H 9.190 4.763 9.993 1.00 . A A . 17 SER HB3 1 1
20 10290 1 1 17 SER HG H 9.172 7.066 11.611 1.00 . A A . 17 SER HG 1 1
20 10291 1 1 17 SER N N 11.734 5.300 9.078 1.00 . A A . 17 SER N 1 1
20 10292 1 1 17 SER O O 11.682 4.592 12.540 1.00 . A A . 17 SER O 1 1
20 10293 1 1 17 SER OG O 9.074 6.116 11.516 1.00 . A A . 17 SER OG 1 1
20 10294 1 1 18 LYS C C 13.284 1.980 12.029 1.00 . A A . 18 LYS C 1 1
20 10295 1 1 18 LYS CA C 11.820 1.989 11.599 1.00 . A A . 18 LYS CA 1 1
20 10296 1 1 18 LYS CB C 11.503 0.720 10.804 1.00 . A A . 18 LYS CB 1 1
20 10297 1 1 18 LYS CD C 9.255 0.777 9.685 1.00 . A A . 18 LYS CD 1 1
20 10298 1 1 18 LYS CE C 8.403 -0.338 9.098 1.00 . A A . 18 LYS CE 1 1
20 10299 1 1 18 LYS CG C 10.047 0.297 10.889 1.00 . A A . 18 LYS CG 1 1
20 10300 1 1 18 LYS H H 11.346 3.072 9.843 1.00 . A A . 18 LYS H 1 1
20 10301 1 1 18 LYS HA H 11.198 2.016 12.481 1.00 . A A . 18 LYS HA 1 1
20 10302 1 1 18 LYS HB2 H 11.747 0.890 9.766 1.00 . A A . 18 LYS HB2 1 1
20 10303 1 1 18 LYS HB3 H 12.114 -0.088 11.180 1.00 . A A . 18 LYS HB3 1 1
20 10304 1 1 18 LYS HD2 H 8.609 1.587 9.989 1.00 . A A . 18 LYS HD2 1 1
20 10305 1 1 18 LYS HD3 H 9.944 1.128 8.929 1.00 . A A . 18 LYS HD3 1 1
20 10306 1 1 18 LYS HE2 H 8.340 -0.201 8.029 1.00 . A A . 18 LYS HE2 1 1
20 10307 1 1 18 LYS HE3 H 8.875 -1.285 9.312 1.00 . A A . 18 LYS HE3 1 1
20 10308 1 1 18 LYS HG2 H 9.997 -0.781 10.933 1.00 . A A . 18 LYS HG2 1 1
20 10309 1 1 18 LYS HG3 H 9.612 0.716 11.785 1.00 . A A . 18 LYS HG3 1 1
20 10310 1 1 18 LYS HZ1 H 6.391 -0.902 9.063 1.00 . A A . 18 LYS HZ1 1 1
20 10311 1 1 18 LYS HZ2 H 6.663 0.630 9.728 1.00 . A A . 18 LYS HZ2 1 1
20 10312 1 1 18 LYS HZ3 H 7.036 -0.757 10.621 1.00 . A A . 18 LYS HZ3 1 1
20 10313 1 1 18 LYS N N 11.520 3.173 10.802 1.00 . A A . 18 LYS N 1 1
20 10314 1 1 18 LYS NZ N 7.027 -0.342 9.667 1.00 . A A . 18 LYS NZ 1 1
20 10315 1 1 18 LYS O O 13.612 1.564 13.140 1.00 . A A . 18 LYS O 1 1
20 10316 1 1 19 GLY C C 16.441 2.205 10.235 1.00 . A A . 19 GLY C 1 1
20 10317 1 1 19 GLY CA C 15.577 2.479 11.449 1.00 . A A . 19 GLY CA 1 1
20 10318 1 1 19 GLY H H 13.840 2.760 10.271 1.00 . A A . 19 GLY H 1 1
20 10319 1 1 19 GLY HA2 H 15.824 3.455 11.841 1.00 . A A . 19 GLY HA2 1 1
20 10320 1 1 19 GLY HA3 H 15.790 1.736 12.203 1.00 . A A . 19 GLY HA3 1 1
20 10321 1 1 19 GLY N N 14.160 2.442 11.142 1.00 . A A . 19 GLY N 1 1
20 10322 1 1 19 GLY O O 17.473 2.848 10.040 1.00 . A A . 19 GLY O 1 1
20 10323 1 1 20 TYR C C 17.052 2.115 7.361 1.00 . A A . 20 TYR C 1 1
20 10324 1 1 20 TYR CA C 16.767 0.885 8.216 1.00 . A A . 20 TYR CA 1 1
20 10325 1 1 20 TYR CB C 15.989 -0.148 7.399 1.00 . A A . 20 TYR CB 1 1
20 10326 1 1 20 TYR CD1 C 16.389 -2.342 8.583 1.00 . A A . 20 TYR CD1 1 1
20 10327 1 1 20 TYR CD2 C 14.186 -1.435 8.612 1.00 . A A . 20 TYR CD2 1 1
20 10328 1 1 20 TYR CE1 C 15.959 -3.425 9.326 1.00 . A A . 20 TYR CE1 1 1
20 10329 1 1 20 TYR CE2 C 13.747 -2.513 9.357 1.00 . A A . 20 TYR CE2 1 1
20 10330 1 1 20 TYR CG C 15.512 -1.330 8.213 1.00 . A A . 20 TYR CG 1 1
20 10331 1 1 20 TYR CZ C 14.637 -3.505 9.711 1.00 . A A . 20 TYR CZ 1 1
20 10332 1 1 20 TYR H H 15.191 0.769 9.625 1.00 . A A . 20 TYR H 1 1
20 10333 1 1 20 TYR HA H 17.705 0.450 8.527 1.00 . A A . 20 TYR HA 1 1
20 10334 1 1 20 TYR HB2 H 15.122 0.325 6.965 1.00 . A A . 20 TYR HB2 1 1
20 10335 1 1 20 TYR HB3 H 16.622 -0.523 6.609 1.00 . A A . 20 TYR HB3 1 1
20 10336 1 1 20 TYR HD1 H 17.425 -2.277 8.280 1.00 . A A . 20 TYR HD1 1 1
20 10337 1 1 20 TYR HD2 H 13.491 -0.656 8.332 1.00 . A A . 20 TYR HD2 1 1
20 10338 1 1 20 TYR HE1 H 16.656 -4.202 9.604 1.00 . A A . 20 TYR HE1 1 1
20 10339 1 1 20 TYR HE2 H 12.711 -2.576 9.657 1.00 . A A . 20 TYR HE2 1 1
20 10340 1 1 20 TYR HH H 14.494 -4.481 11.361 1.00 . A A . 20 TYR HH 1 1
20 10341 1 1 20 TYR N N 16.021 1.246 9.416 1.00 . A A . 20 TYR N 1 1
20 10342 1 1 20 TYR O O 16.396 3.148 7.498 1.00 . A A . 20 TYR O 1 1
20 10343 1 1 20 TYR OH O 14.203 -4.581 10.451 1.00 . A A . 20 TYR OH 1 1
20 10344 1 1 21 THR C C 17.211 3.608 4.812 1.00 . A A . 21 THR C 1 1
20 10345 1 1 21 THR CA C 18.413 3.099 5.599 1.00 . A A . 21 THR CA 1 1
20 10346 1 1 21 THR CB C 19.519 2.679 4.612 1.00 . A A . 21 THR CB 1 1
20 10347 1 1 21 THR CG2 C 18.993 1.662 3.611 1.00 . A A . 21 THR CG2 1 1
20 10348 1 1 21 THR H H 18.525 1.149 6.416 1.00 . A A . 21 THR H 1 1
20 10349 1 1 21 THR HA H 18.794 3.901 6.214 1.00 . A A . 21 THR HA 1 1
20 10350 1 1 21 THR HB H 20.327 2.228 5.171 1.00 . A A . 21 THR HB 1 1
20 10351 1 1 21 THR HG1 H 20.785 3.579 3.397 1.00 . A A . 21 THR HG1 1 1
20 10352 1 1 21 THR HG21 H 18.666 0.777 4.136 1.00 . A A . 21 THR HG21 1 1
20 10353 1 1 21 THR HG22 H 19.779 1.400 2.918 1.00 . A A . 21 THR HG22 1 1
20 10354 1 1 21 THR HG23 H 18.161 2.087 3.069 1.00 . A A . 21 THR HG23 1 1
20 10355 1 1 21 THR N N 18.038 1.998 6.477 1.00 . A A . 21 THR N 1 1
20 10356 1 1 21 THR O O 17.133 4.788 4.473 1.00 . A A . 21 THR O 1 1
20 10357 1 1 21 THR OG1 O 20.016 3.828 3.917 1.00 . A A . 21 THR OG1 1 1
20 10358 1 1 22 GLY C C 14.575 1.964 2.897 1.00 . A A . 22 GLY C 1 1
20 10359 1 1 22 GLY CA C 15.089 3.087 3.777 1.00 . A A . 22 GLY CA 1 1
20 10360 1 1 22 GLY H H 16.391 1.781 4.818 1.00 . A A . 22 GLY H 1 1
20 10361 1 1 22 GLY HA2 H 14.313 3.368 4.474 1.00 . A A . 22 GLY HA2 1 1
20 10362 1 1 22 GLY HA3 H 15.325 3.937 3.154 1.00 . A A . 22 GLY HA3 1 1
20 10363 1 1 22 GLY N N 16.275 2.709 4.522 1.00 . A A . 22 GLY N 1 1
20 10364 1 1 22 GLY O O 15.333 1.081 2.499 1.00 . A A . 22 GLY O 1 1
20 10365 1 1 23 GLY C C 12.674 1.348 0.292 1.00 . A A . 23 GLY C 1 1
20 10366 1 1 23 GLY CA C 12.688 0.968 1.760 1.00 . A A . 23 GLY CA 1 1
20 10367 1 1 23 GLY H H 12.724 2.726 2.940 1.00 . A A . 23 GLY H 1 1
20 10368 1 1 23 GLY HA2 H 13.251 0.055 1.879 1.00 . A A . 23 GLY HA2 1 1
20 10369 1 1 23 GLY HA3 H 11.672 0.799 2.085 1.00 . A A . 23 GLY HA3 1 1
20 10370 1 1 23 GLY N N 13.281 1.997 2.594 1.00 . A A . 23 GLY N 1 1
20 10371 1 1 23 GLY O O 12.027 2.319 -0.098 1.00 . A A . 23 GLY O 1 1
20 10372 1 1 24 ASN C C 13.006 -0.371 -2.755 1.00 . A A . 24 ASN C 1 1
20 10373 1 1 24 ASN CA C 13.463 0.846 -1.955 1.00 . A A . 24 ASN CA 1 1
20 10374 1 1 24 ASN CB C 14.889 1.227 -2.356 1.00 . A A . 24 ASN CB 1 1
20 10375 1 1 24 ASN CG C 15.642 1.912 -1.231 1.00 . A A . 24 ASN CG 1 1
20 10376 1 1 24 ASN H H 13.888 -0.178 -0.152 1.00 . A A . 24 ASN H 1 1
20 10377 1 1 24 ASN HA H 12.804 1.673 -2.173 1.00 . A A . 24 ASN HA 1 1
20 10378 1 1 24 ASN HB2 H 15.430 0.333 -2.632 1.00 . A A . 24 ASN HB2 1 1
20 10379 1 1 24 ASN HB3 H 14.853 1.897 -3.201 1.00 . A A . 24 ASN HB3 1 1
20 10380 1 1 24 ASN HD21 H 14.155 3.212 -0.995 1.00 . A A . 24 ASN HD21 1 1
20 10381 1 1 24 ASN HD22 H 15.503 3.412 0.066 1.00 . A A . 24 ASN HD22 1 1
20 10382 1 1 24 ASN N N 13.393 0.582 -0.522 1.00 . A A . 24 ASN N 1 1
20 10383 1 1 24 ASN ND2 N 15.039 2.950 -0.663 1.00 . A A . 24 ASN ND2 1 1
20 10384 1 1 24 ASN O O 13.199 -1.512 -2.334 1.00 . A A . 24 ASN O 1 1
20 10385 1 1 24 ASN OD1 O 16.752 1.513 -0.879 1.00 . A A . 24 ASN OD1 1 1
20 10386 1 1 25 CYS C C 12.910 -1.482 -5.892 1.00 . A A . 25 CYS C 1 1
20 10387 1 1 25 CYS CA C 11.916 -1.192 -4.770 1.00 . A A . 25 CYS CA 1 1
20 10388 1 1 25 CYS CB C 10.555 -0.824 -5.363 1.00 . A A . 25 CYS CB 1 1
20 10389 1 1 25 CYS H H 12.276 0.812 -4.192 1.00 . A A . 25 CYS H 1 1
20 10390 1 1 25 CYS HA H 11.808 -2.079 -4.165 1.00 . A A . 25 CYS HA 1 1
20 10391 1 1 25 CYS HB2 H 10.699 -0.103 -6.155 1.00 . A A . 25 CYS HB2 1 1
20 10392 1 1 25 CYS HB3 H 10.096 -1.713 -5.771 1.00 . A A . 25 CYS HB3 1 1
20 10393 1 1 25 CYS N N 12.401 -0.119 -3.910 1.00 . A A . 25 CYS N 1 1
20 10394 1 1 25 CYS O O 13.787 -0.668 -6.183 1.00 . A A . 25 CYS O 1 1
20 10395 1 1 25 CYS SG S 9.392 -0.101 -4.162 1.00 . A A . 25 CYS SG 1 1
20 10396 1 1 26 ARG C C 13.033 -4.172 -8.424 1.00 . A A . 26 ARG C 1 1
20 10397 1 1 26 ARG CA C 13.651 -3.043 -7.605 1.00 . A A . 26 ARG CA 1 1
20 10398 1 1 26 ARG CB C 15.008 -3.483 -7.053 1.00 . A A . 26 ARG CB 1 1
20 10399 1 1 26 ARG CD C 16.175 -5.295 -5.760 1.00 . A A . 26 ARG CD 1 1
20 10400 1 1 26 ARG CG C 14.906 -4.469 -5.900 1.00 . A A . 26 ARG CG 1 1
20 10401 1 1 26 ARG CZ C 18.512 -4.888 -5.114 1.00 . A A . 26 ARG CZ 1 1
20 10402 1 1 26 ARG H H 12.048 -3.252 -6.239 1.00 . A A . 26 ARG H 1 1
20 10403 1 1 26 ARG HA H 13.794 -2.186 -8.246 1.00 . A A . 26 ARG HA 1 1
20 10404 1 1 26 ARG HB2 H 15.573 -3.948 -7.847 1.00 . A A . 26 ARG HB2 1 1
20 10405 1 1 26 ARG HB3 H 15.542 -2.611 -6.706 1.00 . A A . 26 ARG HB3 1 1
20 10406 1 1 26 ARG HD2 H 15.941 -6.200 -5.219 1.00 . A A . 26 ARG HD2 1 1
20 10407 1 1 26 ARG HD3 H 16.534 -5.549 -6.747 1.00 . A A . 26 ARG HD3 1 1
20 10408 1 1 26 ARG HE H 16.952 -3.815 -4.486 1.00 . A A . 26 ARG HE 1 1
20 10409 1 1 26 ARG HG2 H 14.744 -3.921 -4.983 1.00 . A A . 26 ARG HG2 1 1
20 10410 1 1 26 ARG HG3 H 14.073 -5.131 -6.079 1.00 . A A . 26 ARG HG3 1 1
20 10411 1 1 26 ARG HH11 H 18.237 -6.440 -6.377 1.00 . A A . 26 ARG HH11 1 1
20 10412 1 1 26 ARG HH12 H 19.880 -6.142 -5.914 1.00 . A A . 26 ARG HH12 1 1
20 10413 1 1 26 ARG HH21 H 19.110 -3.412 -3.869 1.00 . A A . 26 ARG HH21 1 1
20 10414 1 1 26 ARG HH22 H 20.375 -4.420 -4.487 1.00 . A A . 26 ARG HH22 1 1
20 10415 1 1 26 ARG N N 12.766 -2.646 -6.517 1.00 . A A . 26 ARG N 1 1
20 10416 1 1 26 ARG NE N 17.223 -4.572 -5.045 1.00 . A A . 26 ARG NE 1 1
20 10417 1 1 26 ARG NH1 N 18.909 -5.907 -5.863 1.00 . A A . 26 ARG NH1 1 1
20 10418 1 1 26 ARG NH2 N 19.406 -4.182 -4.434 1.00 . A A . 26 ARG NH2 1 1
20 10419 1 1 26 ARG O O 11.893 -4.570 -8.189 1.00 . A A . 26 ARG O 1 1
20 10420 1 1 27 GLY C C 13.652 -7.130 -9.674 1.00 . A A . 27 GLY C 1 1
20 10421 1 1 27 GLY CA C 13.304 -5.762 -10.225 1.00 . A A . 27 GLY CA 1 1
20 10422 1 1 27 GLY H H 14.696 -4.327 -9.528 1.00 . A A . 27 GLY H 1 1
20 10423 1 1 27 GLY HA2 H 12.231 -5.680 -10.307 1.00 . A A . 27 GLY HA2 1 1
20 10424 1 1 27 GLY HA3 H 13.739 -5.663 -11.209 1.00 . A A . 27 GLY HA3 1 1
20 10425 1 1 27 GLY N N 13.794 -4.684 -9.386 1.00 . A A . 27 GLY N 1 1
20 10426 1 1 27 GLY O O 13.897 -8.070 -10.431 1.00 . A A . 27 GLY O 1 1
20 10427 1 1 28 LYS C C 13.031 -9.606 -8.131 1.00 . A A . 28 LYS C 1 1
20 10428 1 1 28 LYS CA C 13.996 -8.507 -7.696 1.00 . A A . 28 LYS CA 1 1
20 10429 1 1 28 LYS CB C 13.947 -8.344 -6.175 1.00 . A A . 28 LYS CB 1 1
20 10430 1 1 28 LYS CD C 12.814 -6.876 -4.481 1.00 . A A . 28 LYS CD 1 1
20 10431 1 1 28 LYS CE C 12.760 -7.628 -3.160 1.00 . A A . 28 LYS CE 1 1
20 10432 1 1 28 LYS CG C 12.620 -7.812 -5.663 1.00 . A A . 28 LYS CG 1 1
20 10433 1 1 28 LYS H H 13.471 -6.459 -7.799 1.00 . A A . 28 LYS H 1 1
20 10434 1 1 28 LYS HA H 14.997 -8.787 -7.988 1.00 . A A . 28 LYS HA 1 1
20 10435 1 1 28 LYS HB2 H 14.127 -9.305 -5.716 1.00 . A A . 28 LYS HB2 1 1
20 10436 1 1 28 LYS HB3 H 14.727 -7.660 -5.873 1.00 . A A . 28 LYS HB3 1 1
20 10437 1 1 28 LYS HD2 H 13.776 -6.393 -4.569 1.00 . A A . 28 LYS HD2 1 1
20 10438 1 1 28 LYS HD3 H 12.032 -6.129 -4.493 1.00 . A A . 28 LYS HD3 1 1
20 10439 1 1 28 LYS HE2 H 13.004 -8.663 -3.340 1.00 . A A . 28 LYS HE2 1 1
20 10440 1 1 28 LYS HE3 H 13.488 -7.198 -2.487 1.00 . A A . 28 LYS HE3 1 1
20 10441 1 1 28 LYS HG2 H 12.128 -7.272 -6.458 1.00 . A A . 28 LYS HG2 1 1
20 10442 1 1 28 LYS HG3 H 12.004 -8.644 -5.354 1.00 . A A . 28 LYS HG3 1 1
20 10443 1 1 28 LYS HZ1 H 11.061 -6.571 -2.560 1.00 . A A . 28 LYS HZ1 1 1
20 10444 1 1 28 LYS HZ2 H 11.463 -7.860 -1.540 1.00 . A A . 28 LYS HZ2 1 1
20 10445 1 1 28 LYS HZ3 H 10.745 -8.161 -3.041 1.00 . A A . 28 LYS HZ3 1 1
20 10446 1 1 28 LYS N N 13.675 -7.244 -8.350 1.00 . A A . 28 LYS N 1 1
20 10447 1 1 28 LYS NZ N 11.413 -7.549 -2.531 1.00 . A A . 28 LYS NZ 1 1
20 10448 1 1 28 LYS O O 13.443 -10.733 -8.405 1.00 . A A . 28 LYS O 1 1
20 10449 1 1 29 ILE C C 9.525 -9.520 -9.218 1.00 . A A . 29 ILE C 1 1
20 10450 1 1 29 ILE CA C 10.726 -10.227 -8.599 1.00 . A A . 29 ILE CA 1 1
20 10451 1 1 29 ILE CB C 10.249 -11.078 -7.407 1.00 . A A . 29 ILE CB 1 1
20 10452 1 1 29 ILE CD1 C 8.592 -10.442 -5.583 1.00 . A A . 29 ILE CD1 1 1
20 10453 1 1 29 ILE CG1 C 9.948 -10.185 -6.202 1.00 . A A . 29 ILE CG1 1 1
20 10454 1 1 29 ILE CG2 C 11.295 -12.123 -7.051 1.00 . A A . 29 ILE CG2 1 1
20 10455 1 1 29 ILE H H 11.481 -8.355 -7.963 1.00 . A A . 29 ILE H 1 1
20 10456 1 1 29 ILE HA H 11.161 -10.886 -9.336 1.00 . A A . 29 ILE HA 1 1
20 10457 1 1 29 ILE HB H 9.346 -11.592 -7.700 1.00 . A A . 29 ILE HB 1 1
20 10458 1 1 29 ILE HD11 H 7.818 -10.124 -6.267 1.00 . A A . 29 ILE HD11 1 1
20 10459 1 1 29 ILE HD12 H 8.482 -11.497 -5.382 1.00 . A A . 29 ILE HD12 1 1
20 10460 1 1 29 ILE HD13 H 8.506 -9.888 -4.661 1.00 . A A . 29 ILE HD13 1 1
20 10461 1 1 29 ILE HG12 H 10.695 -10.351 -5.443 1.00 . A A . 29 ILE HG12 1 1
20 10462 1 1 29 ILE HG13 H 9.981 -9.150 -6.513 1.00 . A A . 29 ILE HG13 1 1
20 10463 1 1 29 ILE HG21 H 11.744 -12.506 -7.955 1.00 . A A . 29 ILE HG21 1 1
20 10464 1 1 29 ILE HG22 H 12.058 -11.672 -6.434 1.00 . A A . 29 ILE HG22 1 1
20 10465 1 1 29 ILE HG23 H 10.827 -12.932 -6.511 1.00 . A A . 29 ILE HG23 1 1
20 10466 1 1 29 ILE N N 11.747 -9.269 -8.194 1.00 . A A . 29 ILE N 1 1
20 10467 1 1 29 ILE O O 8.448 -9.468 -8.623 1.00 . A A . 29 ILE O 1 1
20 10468 1 1 30 ARG C C 8.228 -7.024 -10.352 1.00 . A A . 30 ARG C 1 1
20 10469 1 1 30 ARG CA C 8.648 -8.276 -11.117 1.00 . A A . 30 ARG CA 1 1
20 10470 1 1 30 ARG CB C 7.443 -9.198 -11.309 1.00 . A A . 30 ARG CB 1 1
20 10471 1 1 30 ARG CD C 5.021 -8.835 -11.877 1.00 . A A . 30 ARG CD 1 1
20 10472 1 1 30 ARG CG C 6.458 -8.703 -12.357 1.00 . A A . 30 ARG CG 1 1
20 10473 1 1 30 ARG CZ C 3.280 -10.568 -11.800 1.00 . A A . 30 ARG CZ 1 1
20 10474 1 1 30 ARG H H 10.597 -9.053 -10.840 1.00 . A A . 30 ARG H 1 1
20 10475 1 1 30 ARG HA H 9.024 -7.982 -12.085 1.00 . A A . 30 ARG HA 1 1
20 10476 1 1 30 ARG HB2 H 7.794 -10.173 -11.611 1.00 . A A . 30 ARG HB2 1 1
20 10477 1 1 30 ARG HB3 H 6.920 -9.287 -10.369 1.00 . A A . 30 ARG HB3 1 1
20 10478 1 1 30 ARG HD2 H 4.960 -8.477 -10.860 1.00 . A A . 30 ARG HD2 1 1
20 10479 1 1 30 ARG HD3 H 4.388 -8.231 -12.510 1.00 . A A . 30 ARG HD3 1 1
20 10480 1 1 30 ARG HE H 5.227 -10.920 -12.048 1.00 . A A . 30 ARG HE 1 1
20 10481 1 1 30 ARG HG2 H 6.662 -7.663 -12.565 1.00 . A A . 30 ARG HG2 1 1
20 10482 1 1 30 ARG HG3 H 6.584 -9.284 -13.258 1.00 . A A . 30 ARG HG3 1 1
20 10483 1 1 30 ARG HH11 H 2.605 -8.676 -11.590 1.00 . A A . 30 ARG HH11 1 1
20 10484 1 1 30 ARG HH12 H 1.388 -9.907 -11.538 1.00 . A A . 30 ARG HH12 1 1
20 10485 1 1 30 ARG HH21 H 3.633 -12.550 -11.980 1.00 . A A . 30 ARG HH21 1 1
20 10486 1 1 30 ARG HH22 H 1.974 -12.111 -11.759 1.00 . A A . 30 ARG HH22 1 1
20 10487 1 1 30 ARG N N 9.716 -8.979 -10.416 1.00 . A A . 30 ARG N 1 1
20 10488 1 1 30 ARG NE N 4.555 -10.219 -11.922 1.00 . A A . 30 ARG NE 1 1
20 10489 1 1 30 ARG NH1 N 2.348 -9.641 -11.628 1.00 . A A . 30 ARG NH1 1 1
20 10490 1 1 30 ARG NH2 N 2.934 -11.848 -11.851 1.00 . A A . 30 ARG NH2 1 1
20 10491 1 1 30 ARG O O 7.050 -6.838 -10.047 1.00 . A A . 30 ARG O 1 1
20 10492 1 1 31 GLN C C 8.401 -5.238 -7.916 1.00 . A A . 31 GLN C 1 1
20 10493 1 1 31 GLN CA C 8.930 -4.938 -9.314 1.00 . A A . 31 GLN CA 1 1
20 10494 1 1 31 GLN CB C 7.924 -4.077 -10.079 1.00 . A A . 31 GLN CB 1 1
20 10495 1 1 31 GLN CD C 7.978 -2.394 -11.963 1.00 . A A . 31 GLN CD 1 1
20 10496 1 1 31 GLN CG C 8.507 -2.771 -10.593 1.00 . A A . 31 GLN CG 1 1
20 10497 1 1 31 GLN H H 10.119 -6.375 -10.315 1.00 . A A . 31 GLN H 1 1
20 10498 1 1 31 GLN HA H 9.859 -4.396 -9.225 1.00 . A A . 31 GLN HA 1 1
20 10499 1 1 31 GLN HB2 H 7.555 -4.639 -10.924 1.00 . A A . 31 GLN HB2 1 1
20 10500 1 1 31 GLN HB3 H 7.097 -3.843 -9.424 1.00 . A A . 31 GLN HB3 1 1
20 10501 1 1 31 GLN HE21 H 9.585 -3.182 -12.828 1.00 . A A . 31 GLN HE21 1 1
20 10502 1 1 31 GLN HE22 H 8.419 -2.490 -13.898 1.00 . A A . 31 GLN HE22 1 1
20 10503 1 1 31 GLN HG2 H 8.259 -1.982 -9.899 1.00 . A A . 31 GLN HG2 1 1
20 10504 1 1 31 GLN HG3 H 9.581 -2.870 -10.653 1.00 . A A . 31 GLN HG3 1 1
20 10505 1 1 31 GLN N N 9.200 -6.171 -10.045 1.00 . A A . 31 GLN N 1 1
20 10506 1 1 31 GLN NE2 N 8.737 -2.720 -13.002 1.00 . A A . 31 GLN NE2 1 1
20 10507 1 1 31 GLN O O 7.256 -5.660 -7.750 1.00 . A A . 31 GLN O 1 1
20 10508 1 1 31 GLN OE1 O 6.898 -1.815 -12.086 1.00 . A A . 31 GLN OE1 1 1
20 10509 1 1 32 THR C C 9.659 -4.391 -4.569 1.00 . A A . 32 THR C 1 1
20 10510 1 1 32 THR CA C 8.860 -5.268 -5.526 1.00 . A A . 32 THR CA 1 1
20 10511 1 1 32 THR CB C 9.066 -6.746 -5.143 1.00 . A A . 32 THR CB 1 1
20 10512 1 1 32 THR CG2 C 8.577 -7.011 -3.727 1.00 . A A . 32 THR CG2 1 1
20 10513 1 1 32 THR H H 10.142 -4.683 -7.105 1.00 . A A . 32 THR H 1 1
20 10514 1 1 32 THR HA H 7.811 -5.034 -5.422 1.00 . A A . 32 THR HA 1 1
20 10515 1 1 32 THR HB H 10.122 -6.971 -5.192 1.00 . A A . 32 THR HB 1 1
20 10516 1 1 32 THR HG1 H 8.777 -7.536 -6.927 1.00 . A A . 32 THR HG1 1 1
20 10517 1 1 32 THR HG21 H 9.176 -6.446 -3.028 1.00 . A A . 32 THR HG21 1 1
20 10518 1 1 32 THR HG22 H 8.667 -8.065 -3.507 1.00 . A A . 32 THR HG22 1 1
20 10519 1 1 32 THR HG23 H 7.543 -6.711 -3.641 1.00 . A A . 32 THR HG23 1 1
20 10520 1 1 32 THR N N 9.242 -5.019 -6.910 1.00 . A A . 32 THR N 1 1
20 10521 1 1 32 THR O O 10.809 -4.045 -4.841 1.00 . A A . 32 THR O 1 1
20 10522 1 1 32 THR OG1 O 8.365 -7.592 -6.061 1.00 . A A . 32 THR OG1 1 1
20 10523 1 1 33 CYS C C 10.624 -4.029 -1.563 1.00 . A A . 33 CYS C 1 1
20 10524 1 1 33 CYS CA C 9.698 -3.199 -2.447 1.00 . A A . 33 CYS CA 1 1
20 10525 1 1 33 CYS CB C 8.654 -2.487 -1.584 1.00 . A A . 33 CYS CB 1 1
20 10526 1 1 33 CYS H H 8.127 -4.343 -3.285 1.00 . A A . 33 CYS H 1 1
20 10527 1 1 33 CYS HA H 10.287 -2.459 -2.968 1.00 . A A . 33 CYS HA 1 1
20 10528 1 1 33 CYS HB2 H 7.686 -2.934 -1.763 1.00 . A A . 33 CYS HB2 1 1
20 10529 1 1 33 CYS HB3 H 8.914 -2.609 -0.544 1.00 . A A . 33 CYS HB3 1 1
20 10530 1 1 33 CYS N N 9.044 -4.035 -3.446 1.00 . A A . 33 CYS N 1 1
20 10531 1 1 33 CYS O O 10.397 -5.222 -1.356 1.00 . A A . 33 CYS O 1 1
20 10532 1 1 33 CYS SG S 8.508 -0.702 -1.915 1.00 . A A . 33 CYS SG 1 1
20 10533 1 1 34 HIS C C 13.410 -3.065 0.658 1.00 . A A . 34 HIS C 1 1
20 10534 1 1 34 HIS CA C 12.627 -4.070 -0.181 1.00 . A A . 34 HIS CA 1 1
20 10535 1 1 34 HIS CB C 13.590 -4.913 -1.018 1.00 . A A . 34 HIS CB 1 1
20 10536 1 1 34 HIS CD2 C 15.518 -6.154 0.195 1.00 . A A . 34 HIS CD2 1 1
20 10537 1 1 34 HIS CE1 C 14.410 -7.941 0.814 1.00 . A A . 34 HIS CE1 1 1
20 10538 1 1 34 HIS CG C 14.246 -6.017 -0.246 1.00 . A A . 34 HIS CG 1 1
20 10539 1 1 34 HIS H H 11.794 -2.441 -1.245 1.00 . A A . 34 HIS H 1 1
20 10540 1 1 34 HIS HA H 12.076 -4.720 0.482 1.00 . A A . 34 HIS HA 1 1
20 10541 1 1 34 HIS HB2 H 13.047 -5.360 -1.837 1.00 . A A . 34 HIS HB2 1 1
20 10542 1 1 34 HIS HB3 H 14.367 -4.275 -1.412 1.00 . A A . 34 HIS HB3 1 1
20 10543 1 1 34 HIS HD1 H 12.633 -7.353 -0.012 1.00 . A A . 34 HIS HD1 1 1
20 10544 1 1 34 HIS HD2 H 16.324 -5.447 0.058 1.00 . A A . 34 HIS HD2 1 1
20 10545 1 1 34 HIS HE1 H 14.165 -8.900 1.247 1.00 . A A . 34 HIS HE1 1 1
20 10546 1 1 34 HIS N N 11.667 -3.391 -1.043 1.00 . A A . 34 HIS N 1 1
20 10547 1 1 34 HIS ND1 N 13.578 -7.154 0.157 1.00 . A A . 34 HIS ND1 1 1
20 10548 1 1 34 HIS NE2 N 15.594 -7.358 0.851 1.00 . A A . 34 HIS NE2 1 1
20 10549 1 1 34 HIS O O 13.862 -2.037 0.152 1.00 . A A . 34 HIS O 1 1
20 10550 1 1 35 CYS C C 15.705 -3.015 3.101 1.00 . A A . 35 CYS C 1 1
20 10551 1 1 35 CYS CA C 14.294 -2.491 2.852 1.00 . A A . 35 CYS CA 1 1
20 10552 1 1 35 CYS CB C 13.544 -2.363 4.180 1.00 . A A . 35 CYS CB 1 1
20 10553 1 1 35 CYS H H 13.183 -4.202 2.288 1.00 . A A . 35 CYS H 1 1
20 10554 1 1 35 CYS HA H 14.361 -1.517 2.392 1.00 . A A . 35 CYS HA 1 1
20 10555 1 1 35 CYS HB2 H 13.306 -3.351 4.546 1.00 . A A . 35 CYS HB2 1 1
20 10556 1 1 35 CYS HB3 H 14.178 -1.862 4.896 1.00 . A A . 35 CYS HB3 1 1
20 10557 1 1 35 CYS N N 13.567 -3.368 1.942 1.00 . A A . 35 CYS N 1 1
20 10558 1 1 35 CYS O O 15.913 -4.219 3.259 1.00 . A A . 35 CYS O 1 1
20 10559 1 1 35 CYS SG S 11.986 -1.426 4.066 1.00 . A A . 35 CYS SG 1 1
20 10560 1 1 36 TYR C C 18.493 -2.126 4.786 1.00 . A A . 36 TYR C 1 1
20 10561 1 1 36 TYR CA C 18.063 -2.474 3.364 1.00 . A A . 36 TYR CA 1 1
20 10562 1 1 36 TYR CB C 18.972 -1.767 2.357 1.00 . A A . 36 TYR CB 1 1
20 10563 1 1 36 TYR CD1 C 17.543 -1.294 0.330 1.00 . A A . 36 TYR CD1 1 1
20 10564 1 1 36 TYR CD2 C 19.249 -2.947 0.142 1.00 . A A . 36 TYR CD2 1 1
20 10565 1 1 36 TYR CE1 C 17.181 -1.510 -0.986 1.00 . A A . 36 TYR CE1 1 1
20 10566 1 1 36 TYR CE2 C 18.895 -3.169 -1.175 1.00 . A A . 36 TYR CE2 1 1
20 10567 1 1 36 TYR CG C 18.581 -2.007 0.916 1.00 . A A . 36 TYR CG 1 1
20 10568 1 1 36 TYR CZ C 17.861 -2.448 -1.734 1.00 . A A . 36 TYR CZ 1 1
20 10569 1 1 36 TYR H H 16.443 -1.160 3.004 1.00 . A A . 36 TYR H 1 1
20 10570 1 1 36 TYR HA H 18.149 -3.542 3.225 1.00 . A A . 36 TYR HA 1 1
20 10571 1 1 36 TYR HB2 H 18.938 -0.704 2.536 1.00 . A A . 36 TYR HB2 1 1
20 10572 1 1 36 TYR HB3 H 19.985 -2.118 2.489 1.00 . A A . 36 TYR HB3 1 1
20 10573 1 1 36 TYR HD1 H 17.012 -0.559 0.919 1.00 . A A . 36 TYR HD1 1 1
20 10574 1 1 36 TYR HD2 H 20.058 -3.511 0.583 1.00 . A A . 36 TYR HD2 1 1
20 10575 1 1 36 TYR HE1 H 16.372 -0.945 -1.425 1.00 . A A . 36 TYR HE1 1 1
20 10576 1 1 36 TYR HE2 H 19.427 -3.904 -1.761 1.00 . A A . 36 TYR HE2 1 1
20 10577 1 1 36 TYR HH H 16.772 -2.092 -3.278 1.00 . A A . 36 TYR HH 1 1
20 10578 1 1 36 TYR N N 16.671 -2.104 3.136 1.00 . A A . 36 TYR N 1 1
20 10579 1 1 36 TYR O O 19.629 -2.385 5.182 1.00 . A A . 36 TYR O 1 1
20 10580 1 1 36 TYR OH O 17.505 -2.667 -3.046 1.00 . A A . 36 TYR OH 1 1
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