NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637289 |
6o3s   |
30580 | cing | 4-filtered-FRED | STAR | entry | full | 500 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6o3s
# This FRED archive file contains, for PDB entry <6o3s>:
#
# - 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_6o3s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6o3s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5698.35
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 $Ribosome_inactivating_protein_luffin_P1 A . 1 1
stop_
save_
save_Ribosome_inactivating_protein_luffin_P1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribosome inactivating protein luffin P1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PRGSPRTEYEACRVRCQVAEHGVERQRRCQQVCEKRLREREGRREVD
_Entity.Number_of_monomers 47
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 PRO . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 THR . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 GLN . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 HIS . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 CYS . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 VAL . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 GLU . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 ASP . 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
PRO 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
THR 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
GLN 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
HIS 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
CYS 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
VAL 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
GLU 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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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
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 7 THR H . 7 . HN 1 1
1 1 2 1 1 7 THR HB . 7 . HB 1 1
2 1 1 1 1 7 THR H . 7 . HN 1 1
2 1 2 1 1 7 THR MG . 7 . HG2# 1 1
3 1 1 1 1 6 ARG H . 6 . HN 1 1
3 1 2 1 1 6 ARG QG . 6 . HG# 1 1
4 1 1 1 1 6 ARG HA . 6 . HA 1 1
4 1 2 1 1 6 ARG QD . 6 . HD# 1 1
5 1 1 1 1 36 ARG HA . 36 . HA 1 1
5 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
6 1 1 1 1 6 ARG HA . 6 . HA 1 1
6 1 2 1 1 6 ARG QG . 6 . HG# 1 1
7 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
7 1 2 1 1 6 ARG QD . 6 . HD# 1 1
8 1 1 1 1 7 THR HA . 7 . HA 1 1
8 1 2 1 1 7 THR MG . 7 . HG2# 1 1
9 1 1 1 1 7 THR MG . 7 . HG2# 1 1
9 1 2 1 1 8 GLU H . 8 . HN 1 1
10 1 1 1 1 8 GLU H . 8 . HN 1 1
10 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
11 1 1 1 1 8 GLU H . 8 . HN 1 1
11 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
12 1 1 1 1 23 VAL H . 23 . HN 1 1
12 1 2 1 1 23 VAL HB . 23 . HB 1 1
13 1 1 1 1 8 GLU H . 8 . HN 1 1
13 1 2 1 1 8 GLU QG . 8 . HG# 1 1
14 1 1 1 1 7 THR MG . 7 . HG2# 1 1
14 1 2 1 1 9 TYR H . 9 . HN 1 1
15 1 1 1 1 9 TYR H . 9 . HN 1 1
15 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
16 1 1 1 1 9 TYR H . 9 . HN 1 1
16 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
17 1 1 1 1 9 TYR HA . 9 . HA 1 1
17 1 2 1 1 9 TYR QD . 9 . HD# 1 1
18 1 1 1 1 9 TYR HA . 9 . HA 1 1
18 1 2 1 1 9 TYR QE . 9 . HE# 1 1
19 1 1 1 1 9 TYR HA . 9 . HA 1 1
19 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
20 1 1 1 1 9 TYR HA . 9 . HA 1 1
20 1 2 1 1 12 CYS H . 12 . HN 1 1
21 1 1 1 1 12 CYS H . 12 . HN 1 1
21 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
22 1 1 1 1 12 CYS H . 12 . HN 1 1
22 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
23 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
23 1 2 1 1 13 ARG H . 13 . HN 1 1
24 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
24 1 2 1 1 13 ARG H . 13 . HN 1 1
25 1 1 1 1 13 ARG H . 13 . HN 1 1
25 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
26 1 1 1 1 13 ARG H . 13 . HN 1 1
26 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
27 1 1 1 1 13 ARG H . 13 . HN 1 1
27 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
28 1 1 1 1 13 ARG H . 13 . HN 1 1
28 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
29 1 1 1 1 11 ALA MB . 11 . HB# 1 1
29 1 2 1 1 12 CYS H . 12 . HN 1 1
30 1 1 1 1 11 ALA H . 11 . HN 1 1
30 1 2 1 1 11 ALA MB . 11 . HB# 1 1
31 1 1 1 1 8 GLU H . 8 . HN 1 1
31 1 2 1 1 9 TYR H . 9 . HN 1 1
32 1 1 1 1 9 TYR H . 9 . HN 1 1
32 1 2 1 1 10 GLU H . 10 . HN 1 1
33 1 1 1 1 7 THR H . 7 . HN 1 1
33 1 2 1 1 8 GLU H . 8 . HN 1 1
34 1 1 1 1 10 GLU H . 10 . HN 1 1
34 1 2 1 1 11 ALA H . 11 . HN 1 1
35 1 1 1 1 6 ARG H . 6 . HN 1 1
35 1 2 1 1 7 THR H . 7 . HN 1 1
36 1 1 1 1 9 TYR H . 9 . HN 1 1
36 1 2 1 1 9 TYR QD . 9 . HD# 1 1
37 1 1 1 1 9 TYR QD . 9 . HD# 1 1
37 1 2 1 1 10 GLU H . 10 . HN 1 1
38 1 1 1 1 14 VAL H . 14 . HN 1 1
38 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
39 1 1 1 1 14 VAL H . 14 . HN 1 1
39 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
40 1 1 1 1 14 VAL H . 14 . HN 1 1
40 1 2 1 1 14 VAL HB . 14 . HB 1 1
41 1 1 1 1 13 ARG H . 13 . HN 1 1
41 1 2 1 1 14 VAL H . 14 . HN 1 1
42 1 1 1 1 12 CYS H . 12 . HN 1 1
42 1 2 1 1 13 ARG H . 13 . HN 1 1
43 1 1 1 1 11 ALA H . 11 . HN 1 1
43 1 2 1 1 12 CYS H . 12 . HN 1 1
44 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
44 1 2 1 1 19 ALA H . 19 . HN 1 1
45 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
45 1 2 1 1 19 ALA H . 19 . HN 1 1
46 1 1 1 1 18 VAL H . 18 . HN 1 1
46 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
47 1 1 1 1 18 VAL H . 18 . HN 1 1
47 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
48 1 1 1 1 18 VAL H . 18 . HN 1 1
48 1 2 1 1 18 VAL HB . 18 . HB 1 1
49 1 1 1 1 18 VAL HB . 18 . HB 1 1
49 1 2 1 1 19 ALA H . 19 . HN 1 1
50 1 1 1 1 19 ALA H . 19 . HN 1 1
50 1 2 1 1 19 ALA MB . 19 . HB# 1 1
51 1 1 1 1 18 VAL HA . 18 . HA 1 1
51 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
52 1 1 1 1 18 VAL HA . 18 . HA 1 1
52 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
53 1 1 1 1 14 VAL HA . 14 . HA 1 1
53 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
54 1 1 1 1 14 VAL HA . 14 . HA 1 1
54 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
55 1 1 1 1 18 VAL H . 18 . HN 1 1
55 1 2 1 1 19 ALA H . 19 . HN 1 1
56 1 1 1 1 19 ALA H . 19 . HN 1 1
56 1 2 1 1 20 GLU H . 20 . HN 1 1
57 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
57 1 2 1 1 14 VAL H . 14 . HN 1 1
58 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
58 1 2 1 1 14 VAL H . 14 . HN 1 1
59 1 1 1 1 21 HIS H . 21 . HN 1 1
59 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
60 1 1 1 1 21 HIS H . 21 . HN 1 1
60 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
61 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
61 1 2 1 1 21 HIS H . 21 . HN 1 1
62 1 1 1 1 23 VAL H . 23 . HN 1 1
62 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
63 1 1 1 1 23 VAL H . 23 . HN 1 1
63 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
64 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
64 1 2 1 1 24 GLU H . 24 . HN 1 1
65 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
65 1 2 1 1 24 GLU H . 24 . HN 1 1
66 1 1 1 1 23 VAL HB . 23 . HB 1 1
66 1 2 1 1 24 GLU H . 24 . HN 1 1
67 1 1 1 1 23 VAL HA . 23 . HA 1 1
67 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
68 1 1 1 1 23 VAL HA . 23 . HA 1 1
68 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
69 1 1 1 1 23 VAL H . 23 . HN 1 1
69 1 2 1 1 24 GLU H . 24 . HN 1 1
70 1 1 1 1 24 GLU H . 24 . HN 1 1
70 1 2 1 1 24 GLU QB . 24 . HB# 1 1
71 1 1 1 1 24 GLU H . 24 . HN 1 1
71 1 2 1 1 24 GLU QG . 24 . HG# 1 1
72 1 1 1 1 24 GLU HA . 24 . HA 1 1
72 1 2 1 1 24 GLU QG . 24 . HG# 1 1
73 1 1 1 1 32 VAL HA . 32 . HA 1 1
73 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
74 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
74 1 2 1 1 33 CYS H . 33 . HN 1 1
75 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
75 1 2 1 1 33 CYS H . 33 . HN 1 1
76 1 1 1 1 32 VAL HA . 32 . HA 1 1
76 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
77 1 1 1 1 32 VAL HB . 32 . HB 1 1
77 1 2 1 1 33 CYS H . 33 . HN 1 1
78 1 1 1 1 33 CYS H . 33 . HN 1 1
78 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
79 1 1 1 1 33 CYS H . 33 . HN 1 1
79 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
80 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
80 1 2 1 1 34 GLU H . 34 . HN 1 1
81 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
81 1 2 1 1 34 GLU H . 34 . HN 1 1
82 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
82 1 2 1 1 23 VAL H . 23 . HN 1 1
83 1 1 1 1 32 VAL H . 32 . HN 1 1
83 1 2 1 1 32 VAL HB . 32 . HB 1 1
84 1 1 1 1 37 LEU H . 37 . HN 1 1
84 1 2 1 1 37 LEU HG . 37 . HG 1 1
85 1 1 1 1 37 LEU H . 37 . HN 1 1
85 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
86 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
86 1 2 1 1 37 LEU H . 37 . HN 1 1
87 1 1 1 1 37 LEU H . 37 . HN 1 1
87 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
88 1 1 1 1 37 LEU H . 37 . HN 1 1
88 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
89 1 1 1 1 37 LEU H . 37 . HN 1 1
89 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
90 1 1 1 1 37 LEU HA . 37 . HA 1 1
90 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
91 1 1 1 1 37 LEU HA . 37 . HA 1 1
91 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
92 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
92 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
93 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
93 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
94 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
94 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
95 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
95 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
96 1 1 1 1 38 ARG H . 38 . HN 1 1
96 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
97 1 1 1 1 38 ARG H . 38 . HN 1 1
97 1 2 1 1 38 ARG QG . 38 . HG# 1 1
98 1 1 1 1 38 ARG H . 38 . HN 1 1
98 1 2 1 1 38 ARG QD . 38 . HD# 1 1
99 1 1 1 1 37 LEU H . 37 . HN 1 1
99 1 2 1 1 38 ARG H . 38 . HN 1 1
100 1 1 1 1 36 ARG H . 36 . HN 1 1
100 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
101 1 1 1 1 36 ARG H . 36 . HN 1 1
101 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
102 1 1 1 1 36 ARG H . 36 . HN 1 1
102 1 2 1 1 36 ARG QG . 36 . HG# 1 1
103 1 1 1 1 36 ARG H . 36 . HN 1 1
103 1 2 1 1 37 LEU H . 37 . HN 1 1
104 1 1 1 1 46 VAL H . 46 . HN 1 1
104 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
105 1 1 1 1 46 VAL H . 46 . HN 1 1
105 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
106 1 1 1 1 24 GLU QB . 24 . HB# 1 1
106 1 2 1 1 25 ARG H . 25 . HN 1 1
107 1 1 1 1 25 ARG H . 25 . HN 1 1
107 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
108 1 1 1 1 25 ARG H . 25 . HN 1 1
108 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
109 1 1 1 1 25 ARG H . 25 . HN 1 1
109 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
110 1 1 1 1 25 ARG HA . 25 . HA 1 1
110 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
111 1 1 1 1 25 ARG HA . 25 . HA 1 1
111 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
112 1 1 1 1 24 GLU H . 24 . HN 1 1
112 1 2 1 1 25 ARG H . 25 . HN 1 1
113 1 1 1 1 10 GLU H . 10 . HN 1 1
113 1 2 1 1 10 GLU QB . 10 . HB# 1 1
114 1 1 1 1 26 GLN H . 26 . HN 1 1
114 1 2 1 1 26 GLN QB . 26 . HB# 1 1
115 1 1 1 1 10 GLU H . 10 . HN 1 1
115 1 2 1 1 10 GLU QG . 10 . HG# 1 1
116 1 1 1 1 26 GLN H . 26 . HN 1 1
116 1 2 1 1 26 GLN QG . 26 . HG# 1 1
117 1 1 1 1 42 GLY QA . 42 . HA# 1 1
117 1 2 1 1 44 ARG H . 44 . HN 1 1
118 1 1 1 1 25 ARG H . 25 . HN 1 1
118 1 2 1 1 26 GLN H . 26 . HN 1 1
119 1 1 1 1 26 GLN H . 26 . HN 1 1
119 1 2 1 1 27 ARG H . 27 . HN 1 1
120 1 1 1 1 27 ARG H . 27 . HN 1 1
120 1 2 1 1 27 ARG QG . 27 . HG# 1 1
121 1 1 1 1 27 ARG H . 27 . HN 1 1
121 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
122 1 1 1 1 27 ARG H . 27 . HN 1 1
122 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
123 1 1 1 1 27 ARG H . 27 . HN 1 1
123 1 2 1 1 27 ARG HA . 27 . HA 1 1
124 1 1 1 1 27 ARG HA . 27 . HA 1 1
124 1 2 1 1 27 ARG QD . 27 . HD# 1 1
125 1 1 1 1 6 ARG H . 6 . HN 1 1
125 1 2 1 1 6 ARG QD . 6 . HD# 1 1
126 1 1 1 1 27 ARG H . 27 . HN 1 1
126 1 2 1 1 27 ARG QD . 27 . HD# 1 1
127 1 1 1 1 27 ARG QD . 27 . HD# 1 1
127 1 2 1 1 28 ARG H . 28 . HN 1 1
128 1 1 1 1 28 ARG H . 28 . HN 1 1
128 1 2 1 1 28 ARG QD . 28 . HD# 1 1
129 1 1 1 1 28 ARG H . 28 . HN 1 1
129 1 2 1 1 28 ARG QG . 28 . HG# 1 1
130 1 1 1 1 28 ARG HA . 28 . HA 1 1
130 1 2 1 1 28 ARG QG . 28 . HG# 1 1
131 1 1 1 1 27 ARG H . 27 . HN 1 1
131 1 2 1 1 28 ARG H . 28 . HN 1 1
132 1 1 1 1 29 CYS H . 29 . HN 1 1
132 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
133 1 1 1 1 29 CYS H . 29 . HN 1 1
133 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
134 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
134 1 2 1 1 30 GLN H . 30 . HN 1 1
135 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
135 1 2 1 1 30 GLN H . 30 . HN 1 1
136 1 1 1 1 30 GLN H . 30 . HN 1 1
136 1 2 1 1 30 GLN QB . 30 . HB# 1 1
137 1 1 1 1 30 GLN H . 30 . HN 1 1
137 1 2 1 1 30 GLN QG . 30 . HG# 1 1
138 1 1 1 1 28 ARG H . 28 . HN 1 1
138 1 2 1 1 29 CYS H . 29 . HN 1 1
139 1 1 1 1 29 CYS H . 29 . HN 1 1
139 1 2 1 1 30 GLN H . 30 . HN 1 1
140 1 1 1 1 31 GLN H . 31 . HN 1 1
140 1 2 1 1 31 GLN QG . 31 . HG# 1 1
141 1 1 1 1 31 GLN H . 31 . HN 1 1
141 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
142 1 1 1 1 31 GLN H . 31 . HN 1 1
142 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
143 1 1 1 1 30 GLN H . 30 . HN 1 1
143 1 2 1 1 31 GLN H . 31 . HN 1 1
144 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
144 1 2 1 1 37 LEU H . 37 . HN 1 1
145 1 1 1 1 31 GLN H . 31 . HN 1 1
145 1 2 1 1 32 VAL H . 32 . HN 1 1
146 1 1 1 1 21 HIS H . 21 . HN 1 1
146 1 2 1 1 22 GLY H . 22 . HN 1 1
147 1 1 1 1 20 GLU H . 20 . HN 1 1
147 1 2 1 1 21 HIS H . 21 . HN 1 1
148 1 1 1 1 45 GLU H . 45 . HN 1 1
148 1 2 1 1 45 GLU QG . 45 . HG# 1 1
149 1 1 1 1 45 GLU HA . 45 . HA 1 1
149 1 2 1 1 46 VAL H . 46 . HN 1 1
150 1 1 1 1 44 ARG H . 44 . HN 1 1
150 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
151 1 1 1 1 44 ARG H . 44 . HN 1 1
151 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
152 1 1 1 1 44 ARG H . 44 . HN 1 1
152 1 2 1 1 44 ARG QG . 44 . HG# 1 1
153 1 1 1 1 44 ARG HA . 44 . HA 1 1
153 1 2 1 1 44 ARG QD . 44 . HD# 1 1
154 1 1 1 1 44 ARG HA . 44 . HA 1 1
154 1 2 1 1 44 ARG QG . 44 . HG# 1 1
155 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
155 1 2 1 1 6 ARG QD . 6 . HD# 1 1
156 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
156 1 2 1 1 45 GLU H . 45 . HN 1 1
157 1 1 1 1 44 ARG QG . 44 . HG# 1 1
157 1 2 1 1 45 GLU H . 45 . HN 1 1
158 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
158 1 2 1 1 45 GLU H . 45 . HN 1 1
159 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
159 1 2 1 1 17 GLN H . 17 . HN 1 1
160 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
160 1 2 1 1 17 GLN H . 17 . HN 1 1
161 1 1 1 1 17 GLN H . 17 . HN 1 1
161 1 2 1 1 17 GLN QG . 17 . HG# 1 1
162 1 1 1 1 17 GLN HA . 17 . HA 1 1
162 1 2 1 1 17 GLN QG . 17 . HG# 1 1
163 1 1 1 1 16 CYS H . 16 . HN 1 1
163 1 2 1 1 17 GLN H . 17 . HN 1 1
164 1 1 1 1 17 GLN H . 17 . HN 1 1
164 1 2 1 1 18 VAL H . 18 . HN 1 1
165 1 1 1 1 14 VAL HA . 14 . HA 1 1
165 1 2 1 1 17 GLN H . 17 . HN 1 1
166 1 1 1 1 2 ARG H . 2 . HN 1 1
166 1 2 1 1 2 ARG QD . 2 . HD# 1 1
167 1 1 1 1 2 ARG H . 2 . HN 1 1
167 1 2 1 1 2 ARG QG . 2 . HG# 1 1
168 1 1 1 1 2 ARG HA . 2 . HA 1 1
168 1 2 1 1 3 GLY H . 3 . HN 1 1
169 1 1 1 1 19 ALA MB . 19 . HB# 1 1
169 1 2 1 1 20 GLU H . 20 . HN 1 1
170 1 1 1 1 42 GLY H . 42 . HN 1 1
170 1 2 1 1 42 GLY QA . 42 . HA# 1 1
171 1 1 1 1 8 GLU QG . 8 . HG# 1 1
171 1 2 1 1 9 TYR H . 9 . HN 1 1
172 1 1 1 1 14 VAL HB . 14 . HB 1 1
172 1 2 1 1 15 ARG H . 15 . HN 1 1
173 1 1 1 1 41 GLU HA . 41 . HA 1 1
173 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
174 1 1 1 1 41 GLU HA . 41 . HA 1 1
174 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
175 1 1 1 1 41 GLU H . 41 . HN 1 1
175 1 2 1 1 42 GLY H . 42 . HN 1 1
176 1 1 1 1 42 GLY QA . 42 . HA# 1 1
176 1 2 1 1 43 ARG H . 43 . HN 1 1
177 1 1 1 1 43 ARG H . 43 . HN 1 1
177 1 2 1 1 43 ARG QD . 43 . HD# 1 1
178 1 1 1 1 38 ARG H . 38 . HN 1 1
178 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
179 1 1 1 1 43 ARG H . 43 . HN 1 1
179 1 2 1 1 43 ARG QG . 43 . HG# 1 1
180 1 1 1 1 2 ARG HA . 2 . HA 1 1
180 1 2 1 1 2 ARG QD . 2 . HD# 1 1
181 1 1 1 1 43 ARG HA . 43 . HA 1 1
181 1 2 1 1 43 ARG QD . 43 . HD# 1 1
182 1 1 1 1 43 ARG HA . 43 . HA 1 1
182 1 2 1 1 43 ARG QG . 43 . HG# 1 1
183 1 1 1 1 43 ARG H . 43 . HN 1 1
183 1 2 1 1 44 ARG H . 44 . HN 1 1
184 1 1 1 1 34 GLU H . 34 . HN 1 1
184 1 2 1 1 34 GLU QG . 34 . HG# 1 1
185 1 1 1 1 34 GLU H . 34 . HN 1 1
185 1 2 1 1 34 GLU QB . 34 . HB# 1 1
186 1 1 1 1 34 GLU HA . 34 . HA 1 1
186 1 2 1 1 34 GLU QG . 34 . HG# 1 1
187 1 1 1 1 35 LYS H . 35 . HN 1 1
187 1 2 1 1 35 LYS QE . 35 . HE# 1 1
188 1 1 1 1 35 LYS HA . 35 . HA 1 1
188 1 2 1 1 35 LYS QE . 35 . HE# 1 1
189 1 1 1 1 33 CYS H . 33 . HN 1 1
189 1 2 1 1 34 GLU H . 34 . HN 1 1
190 1 1 1 1 6 ARG QD . 6 . HD# 1 1
190 1 2 1 1 7 THR H . 7 . HN 1 1
191 1 1 1 1 40 ARG H . 40 . HN 1 1
191 1 2 1 1 40 ARG QD . 40 . HD# 1 1
192 1 1 1 1 28 ARG HA . 28 . HA 1 1
192 1 2 1 1 28 ARG QD . 28 . HD# 1 1
193 1 1 1 1 40 ARG HA . 40 . HA 1 1
193 1 2 1 1 40 ARG QD . 40 . HD# 1 1
194 1 1 1 1 39 GLU H . 39 . HN 1 1
194 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
195 1 1 1 1 39 GLU HA . 39 . HA 1 1
195 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
196 1 1 1 1 39 GLU HA . 39 . HA 1 1
196 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
197 1 1 1 1 39 GLU H . 39 . HN 1 1
197 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
198 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
198 1 2 1 1 42 GLY H . 42 . HN 1 1
199 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
199 1 2 1 1 42 GLY H . 42 . HN 1 1
200 1 1 1 1 14 VAL H . 14 . HN 1 1
200 1 2 1 1 15 ARG H . 15 . HN 1 1
201 1 1 1 1 40 ARG H . 40 . HN 1 1
201 1 2 1 1 41 GLU H . 41 . HN 1 1
202 1 1 1 1 15 ARG H . 15 . HN 1 1
202 1 2 1 1 15 ARG QD . 15 . HD# 1 1
203 1 1 1 1 40 ARG QD . 40 . HD# 1 1
203 1 2 1 1 41 GLU H . 41 . HN 1 1
204 1 1 1 1 36 ARG H . 36 . HN 1 1
204 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
205 1 1 1 1 36 ARG HA . 36 . HA 1 1
205 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
206 1 1 1 1 38 ARG HA . 38 . HA 1 1
206 1 2 1 1 38 ARG QD . 38 . HD# 1 1
207 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
207 1 2 1 1 38 ARG QD . 38 . HD# 1 1
208 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
208 1 2 1 1 38 ARG QD . 38 . HD# 1 1
209 1 1 1 1 5 PRO QD . 5 . HD# 1 1
209 1 2 1 1 6 ARG H . 6 . HN 1 1
210 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
210 1 2 1 1 6 ARG H . 6 . HN 1 1
211 1 1 1 1 5 PRO HG3 . 5 . HG1 1 1
211 1 2 1 1 6 ARG H . 6 . HN 1 1
212 1 1 1 1 1 PRO QG . 1 . HG# 1 1
212 1 2 1 1 2 ARG H . 2 . HN 1 1
213 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
213 1 2 1 1 10 GLU H . 10 . HN 1 1
214 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
214 1 2 1 1 10 GLU H . 10 . HN 1 1
215 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
215 1 2 1 1 36 ARG HE . 36 . HE 1 1
216 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
216 1 2 1 1 36 ARG HE . 36 . HE 1 1
217 1 1 1 1 36 ARG H . 36 . HN 1 1
217 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
218 1 1 1 1 9 TYR QD . 9 . HD# 1 1
218 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
219 1 1 1 1 9 TYR QD . 9 . HD# 1 1
219 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
220 1 1 1 1 9 TYR QD . 9 . HD# 1 1
220 1 2 1 1 37 LEU HG . 37 . HG 1 1
221 1 1 1 1 9 TYR QE . 9 . HE# 1 1
221 1 2 1 1 37 LEU HG . 37 . HG 1 1
222 1 1 1 1 9 TYR QE . 9 . HE# 1 1
222 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
223 1 1 1 1 9 TYR QE . 9 . HE# 1 1
223 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
224 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
224 1 2 1 1 13 ARG HE . 13 . HE 1 1
225 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
225 1 2 1 1 13 ARG HE . 13 . HE 1 1
226 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
226 1 2 1 1 25 ARG HE . 25 . HE 1 1
227 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
227 1 2 1 1 25 ARG HE . 25 . HE 1 1
228 1 1 1 1 25 ARG HA . 25 . HA 1 1
228 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
229 1 1 1 1 25 ARG H . 25 . HN 1 1
229 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
230 1 1 1 1 25 ARG HA . 25 . HA 1 1
230 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
231 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
231 1 2 1 1 27 ARG HE . 27 . HE 1 1
232 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
232 1 2 1 1 27 ARG HE . 27 . HE 1 1
233 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
233 1 2 1 1 44 ARG HE . 44 . HE 1 1
234 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
234 1 2 1 1 44 ARG HE . 44 . HE 1 1
235 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
235 1 2 1 1 43 ARG HE . 43 . HE 1 1
236 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
236 1 2 1 1 2 ARG HE . 2 . HE 1 1
237 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
237 1 2 1 1 2 ARG HE . 2 . HE 1 1
238 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
238 1 2 1 1 43 ARG HE . 43 . HE 1 1
239 1 1 1 1 13 ARG HA . 13 . HA 1 1
239 1 2 1 1 13 ARG HE . 13 . HE 1 1
240 1 1 1 1 38 ARG HA . 38 . HA 1 1
240 1 2 1 1 38 ARG HE . 38 . HE 1 1
241 1 1 1 1 40 ARG HA . 40 . HA 1 1
241 1 2 1 1 40 ARG HE . 40 . HE 1 1
242 1 1 1 1 2 ARG HA . 2 . HA 1 1
242 1 2 1 1 2 ARG HE . 2 . HE 1 1
243 1 1 1 1 43 ARG HA . 43 . HA 1 1
243 1 2 1 1 43 ARG HE . 43 . HE 1 1
244 1 1 1 1 44 ARG HA . 44 . HA 1 1
244 1 2 1 1 44 ARG HE . 44 . HE 1 1
245 1 1 1 1 27 ARG HA . 27 . HA 1 1
245 1 2 1 1 27 ARG HE . 27 . HE 1 1
246 1 1 1 1 28 ARG HA . 28 . HA 1 1
246 1 2 1 1 28 ARG HE . 28 . HE 1 1
247 1 1 1 1 2 ARG HE . 2 . HE 1 1
247 1 2 1 1 3 GLY H . 3 . HN 1 1
248 1 1 1 1 9 TYR QD . 9 . HD# 1 1
248 1 2 1 1 34 GLU HA . 34 . HA 1 1
249 1 1 1 1 9 TYR QE . 9 . HE# 1 1
249 1 2 1 1 34 GLU HA . 34 . HA 1 1
250 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
250 1 2 1 1 38 ARG H . 38 . HN 1 1
251 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
251 1 2 1 1 38 ARG H . 38 . HN 1 1
252 1 1 1 1 37 LEU HG . 37 . HG 1 1
252 1 2 1 1 38 ARG H . 38 . HN 1 1
253 1 1 1 1 9 TYR H . 9 . HN 1 1
253 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
254 1 1 1 1 9 TYR H . 9 . HN 1 1
254 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
255 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
255 1 2 1 1 21 HIS H . 21 . HN 1 1
256 1 1 1 1 35 LYS H . 35 . HN 1 1
256 1 2 1 1 36 ARG H . 36 . HN 1 1
257 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
257 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
258 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
258 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
259 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
259 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
260 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
260 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
261 1 1 1 1 34 GLU HA . 34 . HA 1 1
261 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
262 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
262 1 2 1 1 38 ARG HA . 38 . HA 1 1
263 1 1 1 1 34 GLU HA . 34 . HA 1 1
263 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
264 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
264 1 2 1 1 38 ARG HA . 38 . HA 1 1
265 1 1 1 1 6 ARG HA . 6 . HA 1 1
265 1 2 1 1 9 TYR QD . 9 . HD# 1 1
266 1 1 1 1 9 TYR QD . 9 . HD# 1 1
266 1 2 1 1 33 CYS HA . 33 . HA 1 1
267 1 1 1 1 9 TYR QE . 9 . HE# 1 1
267 1 2 1 1 10 GLU QG . 10 . HG# 1 1
268 1 1 1 1 9 TYR QE . 9 . HE# 1 1
268 1 2 1 1 10 GLU QB . 10 . HB# 1 1
269 1 1 1 1 6 ARG QG . 6 . HG# 1 1
269 1 2 1 1 9 TYR QD . 9 . HD# 1 1
270 1 1 1 1 10 GLU QB . 10 . HB# 1 1
270 1 2 1 1 11 ALA MB . 11 . HB# 1 1
271 1 1 1 1 9 TYR HA . 9 . HA 1 1
271 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
272 1 1 1 1 4 SER HA . 4 . HA 1 1
272 1 2 1 1 5 PRO QD . 5 . HD# 1 1
273 1 1 1 1 6 ARG H . 6 . HN 1 1
273 1 2 1 1 7 THR MG . 7 . HG2# 1 1
274 1 1 1 1 40 ARG QG . 40 . HG# 1 1
274 1 2 1 1 41 GLU H . 41 . HN 1 1
275 1 1 1 1 25 ARG H . 25 . HN 1 1
275 1 2 1 1 26 GLN QB . 26 . HB# 1 1
276 1 1 1 1 2 ARG QG . 2 . HG# 1 1
276 1 2 1 1 3 GLY H . 3 . HN 1 1
277 1 1 1 1 39 GLU HA . 39 . HA 1 1
277 1 2 1 1 42 GLY H . 42 . HN 1 1
278 1 1 1 1 16 CYS HA . 16 . HA 1 1
278 1 2 1 1 19 ALA MB . 19 . HB# 1 1
279 1 1 1 1 16 CYS HA . 16 . HA 1 1
279 1 2 1 1 19 ALA H . 19 . HN 1 1
280 1 1 1 1 14 VAL HA . 14 . HA 1 1
280 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
281 1 1 1 1 14 VAL HA . 14 . HA 1 1
281 1 2 1 1 17 GLN QG . 17 . HG# 1 1
282 1 1 1 1 14 VAL HA . 14 . HA 1 1
282 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
283 1 1 1 1 14 VAL H . 14 . HN 1 1
283 1 2 1 1 15 ARG HA . 15 . HA 1 1
284 1 1 1 1 9 TYR QE . 9 . HE# 1 1
284 1 2 1 1 10 GLU H . 10 . HN 1 1
285 1 1 1 1 9 TYR QE . 9 . HE# 1 1
285 1 2 1 1 34 GLU H . 34 . HN 1 1
286 1 1 1 1 2 ARG QB . 2 . HB# 1 1
286 1 2 1 1 2 ARG QD . 2 . HD# 1 1
287 1 1 1 1 4 SER H . 4 . HN 1 1
287 1 2 1 1 4 SER QB . 4 . HB# 1 1
288 1 1 1 1 4 SER QB . 4 . HB# 1 1
288 1 2 1 1 6 ARG H . 6 . HN 1 1
289 1 1 1 1 5 PRO QB . 5 . HB# 1 1
289 1 2 1 1 6 ARG H . 6 . HN 1 1
290 1 1 1 1 5 PRO QB . 5 . HB# 1 1
290 1 2 1 1 37 LEU QD . 37 . HD# 1 1
291 1 1 1 1 5 PRO QG . 5 . HG# 1 1
291 1 2 1 1 6 ARG H . 6 . HN 1 1
292 1 1 1 1 5 PRO QG . 5 . HG# 1 1
292 1 2 1 1 37 LEU QD . 37 . HD# 1 1
293 1 1 1 1 6 ARG H . 6 . HN 1 1
293 1 2 1 1 6 ARG QB . 6 . HB# 1 1
294 1 1 1 1 6 ARG H . 6 . HN 1 1
294 1 2 1 1 37 LEU QD . 37 . HD# 1 1
295 1 1 1 1 6 ARG HA . 6 . HA 1 1
295 1 2 1 1 37 LEU QD . 37 . HD# 1 1
296 1 1 1 1 6 ARG QB . 6 . HB# 1 1
296 1 2 1 1 6 ARG QD . 6 . HD# 1 1
297 1 1 1 1 6 ARG QB . 6 . HB# 1 1
297 1 2 1 1 6 ARG HE . 6 . HE 1 1
298 1 1 1 1 6 ARG QB . 6 . HB# 1 1
298 1 2 1 1 7 THR H . 7 . HN 1 1
299 1 1 1 1 8 GLU QB . 8 . HB# 1 1
299 1 2 1 1 9 TYR H . 9 . HN 1 1
300 1 1 1 1 8 GLU QB . 8 . HB# 1 1
300 1 2 1 1 9 TYR QD . 9 . HD# 1 1
301 1 1 1 1 8 GLU QB . 8 . HB# 1 1
301 1 2 1 1 37 LEU QD . 37 . HD# 1 1
302 1 1 1 1 8 GLU QG . 8 . HG# 1 1
302 1 2 1 1 37 LEU QD . 37 . HD# 1 1
303 1 1 1 1 9 TYR H . 9 . HN 1 1
303 1 2 1 1 9 TYR QB . 9 . HB# 1 1
304 1 1 1 1 9 TYR H . 9 . HN 1 1
304 1 2 1 1 37 LEU QD . 37 . HD# 1 1
305 1 1 1 1 9 TYR HA . 9 . HA 1 1
305 1 2 1 1 12 CYS QB . 12 . HB# 1 1
306 1 1 1 1 9 TYR HA . 9 . HA 1 1
306 1 2 1 1 37 LEU QD . 37 . HD# 1 1
307 1 1 1 1 9 TYR QB . 9 . HB# 1 1
307 1 2 1 1 34 GLU HA . 34 . HA 1 1
308 1 1 1 1 9 TYR QB . 9 . HB# 1 1
308 1 2 1 1 37 LEU HA . 37 . HA 1 1
309 1 1 1 1 9 TYR QB . 9 . HB# 1 1
309 1 2 1 1 37 LEU QD . 37 . HD# 1 1
310 1 1 1 1 9 TYR QD . 9 . HD# 1 1
310 1 2 1 1 13 ARG QD . 13 . HD# 1 1
311 1 1 1 1 9 TYR QD . 9 . HD# 1 1
311 1 2 1 1 33 CYS QB . 33 . HB# 1 1
312 1 1 1 1 9 TYR QD . 9 . HD# 1 1
312 1 2 1 1 37 LEU QB . 37 . HB# 1 1
313 1 1 1 1 9 TYR QE . 9 . HE# 1 1
313 1 2 1 1 13 ARG QD . 13 . HD# 1 1
314 1 1 1 1 9 TYR QE . 9 . HE# 1 1
314 1 2 1 1 33 CYS QB . 33 . HB# 1 1
315 1 1 1 1 9 TYR QE . 9 . HE# 1 1
315 1 2 1 1 37 LEU QB . 37 . HB# 1 1
316 1 1 1 1 9 TYR QE . 9 . HE# 1 1
316 1 2 1 1 37 LEU QD . 37 . HD# 1 1
317 1 1 1 1 12 CYS H . 12 . HN 1 1
317 1 2 1 1 12 CYS QB . 12 . HB# 1 1
318 1 1 1 1 12 CYS QB . 12 . HB# 1 1
318 1 2 1 1 13 ARG H . 13 . HN 1 1
319 1 1 1 1 13 ARG H . 13 . HN 1 1
319 1 2 1 1 13 ARG QB . 13 . HB# 1 1
320 1 1 1 1 13 ARG H . 13 . HN 1 1
320 1 2 1 1 13 ARG QG . 13 . HG# 1 1
321 1 1 1 1 13 ARG HA . 13 . HA 1 1
321 1 2 1 1 13 ARG QD . 13 . HD# 1 1
322 1 1 1 1 14 VAL H . 14 . HN 1 1
322 1 2 1 1 14 VAL QG . 14 . HG* 1 1
323 1 1 1 1 14 VAL HA . 14 . HA 1 1
323 1 2 1 1 14 VAL QG . 14 . HG* 1 1
324 1 1 1 1 14 VAL HA . 14 . HA 1 1
324 1 2 1 1 17 GLN QB . 17 . HB# 1 1
325 1 1 1 1 15 ARG HA . 15 . HA 1 1
325 1 2 1 1 15 ARG QG . 15 . HG# 1 1
326 1 1 1 1 15 ARG QB . 15 . HB# 1 1
326 1 2 1 1 15 ARG QD . 15 . HD# 1 1
327 1 1 1 1 17 GLN H . 17 . HN 1 1
327 1 2 1 1 17 GLN QB . 17 . HB# 1 1
328 1 1 1 1 18 VAL H . 18 . HN 1 1
328 1 2 1 1 18 VAL QG . 18 . HG* 1 1
329 1 1 1 1 18 VAL HA . 18 . HA 1 1
329 1 2 1 1 18 VAL QG . 18 . HG* 1 1
330 1 1 1 1 18 VAL QG . 18 . HG* 1 1
330 1 2 1 1 19 ALA MB . 19 . HB# 1 1
331 1 1 1 1 18 VAL QG . 18 . HG* 1 1
331 1 2 1 1 20 GLU H . 20 . HN 1 1
332 1 1 1 1 19 ALA MB . 19 . HB# 1 1
332 1 2 1 1 20 GLU QG . 20 . HG# 1 1
333 1 1 1 1 20 GLU H . 20 . HN 1 1
333 1 2 1 1 20 GLU QG . 20 . HG# 1 1
334 1 1 1 1 20 GLU QB . 20 . HB# 1 1
334 1 2 1 1 21 HIS H . 21 . HN 1 1
335 1 1 1 1 20 GLU QB . 20 . HB# 1 1
335 1 2 1 1 22 GLY H . 22 . HN 1 1
336 1 1 1 1 20 GLU QG . 20 . HG# 1 1
336 1 2 1 1 29 CYS QB . 29 . HB# 1 1
337 1 1 1 1 21 HIS H . 21 . HN 1 1
337 1 2 1 1 21 HIS QB . 21 . HB# 1 1
338 1 1 1 1 23 VAL H . 23 . HN 1 1
338 1 2 1 1 23 VAL QG . 23 . HG* 1 1
339 1 1 1 1 23 VAL HA . 23 . HA 1 1
339 1 2 1 1 23 VAL QG . 23 . HG* 1 1
340 1 1 1 1 25 ARG H . 25 . HN 1 1
340 1 2 1 1 25 ARG QG . 25 . HG# 1 1
341 1 1 1 1 25 ARG HA . 25 . HA 1 1
341 1 2 1 1 25 ARG QD . 25 . HD# 1 1
342 1 1 1 1 25 ARG QB . 25 . HB# 1 1
342 1 2 1 1 25 ARG QD . 25 . HD# 1 1
343 1 1 1 1 25 ARG QB . 25 . HB# 1 1
343 1 2 1 1 25 ARG HE . 25 . HE 1 1
344 1 1 1 1 27 ARG H . 27 . HN 1 1
344 1 2 1 1 27 ARG QB . 27 . HB# 1 1
345 1 1 1 1 27 ARG QB . 27 . HB# 1 1
345 1 2 1 1 27 ARG QD . 27 . HD# 1 1
346 1 1 1 1 27 ARG QB . 27 . HB# 1 1
346 1 2 1 1 27 ARG HE . 27 . HE 1 1
347 1 1 1 1 27 ARG QB . 27 . HB# 1 1
347 1 2 1 1 28 ARG H . 28 . HN 1 1
348 1 1 1 1 28 ARG H . 28 . HN 1 1
348 1 2 1 1 28 ARG QB . 28 . HB# 1 1
349 1 1 1 1 28 ARG QB . 28 . HB# 1 1
349 1 2 1 1 28 ARG HE . 28 . HE 1 1
350 1 1 1 1 28 ARG QB . 28 . HB# 1 1
350 1 2 1 1 29 CYS H . 29 . HN 1 1
351 1 1 1 1 29 CYS H . 29 . HN 1 1
351 1 2 1 1 29 CYS QB . 29 . HB# 1 1
352 1 1 1 1 29 CYS QB . 29 . HB# 1 1
352 1 2 1 1 30 GLN H . 30 . HN 1 1
353 1 1 1 1 31 GLN H . 31 . HN 1 1
353 1 2 1 1 31 GLN QB . 31 . HB# 1 1
354 1 1 1 1 31 GLN QB . 31 . HB# 1 1
354 1 2 1 1 32 VAL H . 32 . HN 1 1
355 1 1 1 1 32 VAL H . 32 . HN 1 1
355 1 2 1 1 32 VAL QG . 32 . HG* 1 1
356 1 1 1 1 32 VAL HA . 32 . HA 1 1
356 1 2 1 1 32 VAL QG . 32 . HG* 1 1
357 1 1 1 1 32 VAL QG . 32 . HG* 1 1
357 1 2 1 1 33 CYS H . 33 . HN 1 1
358 1 1 1 1 33 CYS H . 33 . HN 1 1
358 1 2 1 1 33 CYS QB . 33 . HB# 1 1
359 1 1 1 1 33 CYS QB . 33 . HB# 1 1
359 1 2 1 1 34 GLU H . 34 . HN 1 1
360 1 1 1 1 35 LYS H . 35 . HN 1 1
360 1 2 1 1 35 LYS QB . 35 . HB# 1 1
361 1 1 1 1 35 LYS H . 35 . HN 1 1
361 1 2 1 1 35 LYS QG . 35 . HG# 1 1
362 1 1 1 1 35 LYS QB . 35 . HB# 1 1
362 1 2 1 1 35 LYS QE . 35 . HE# 1 1
363 1 1 1 1 36 ARG H . 36 . HN 1 1
363 1 2 1 1 36 ARG QD . 36 . HD# 1 1
364 1 1 1 1 36 ARG HA . 36 . HA 1 1
364 1 2 1 1 36 ARG QD . 36 . HD# 1 1
365 1 1 1 1 37 LEU H . 37 . HN 1 1
365 1 2 1 1 37 LEU QB . 37 . HB# 1 1
366 1 1 1 1 37 LEU H . 37 . HN 1 1
366 1 2 1 1 37 LEU QD . 37 . HD# 1 1
367 1 1 1 1 37 LEU HA . 37 . HA 1 1
367 1 2 1 1 37 LEU QD . 37 . HD# 1 1
368 1 1 1 1 37 LEU QB . 37 . HB# 1 1
368 1 2 1 1 37 LEU QD . 37 . HD# 1 1
369 1 1 1 1 37 LEU QB . 37 . HB# 1 1
369 1 2 1 1 38 ARG H . 38 . HN 1 1
370 1 1 1 1 37 LEU QD . 37 . HD# 1 1
370 1 2 1 1 38 ARG H . 38 . HN 1 1
371 1 1 1 1 38 ARG QB . 38 . HB# 1 1
371 1 2 1 1 38 ARG QD . 38 . HD# 1 1
372 1 1 1 1 38 ARG QB . 38 . HB# 1 1
372 1 2 1 1 38 ARG HE . 38 . HE 1 1
373 1 1 1 1 39 GLU H . 39 . HN 1 1
373 1 2 1 1 39 GLU QB . 39 . HB# 1 1
374 1 1 1 1 39 GLU H . 39 . HN 1 1
374 1 2 1 1 39 GLU QG . 39 . HG# 1 1
375 1 1 1 1 39 GLU HA . 39 . HA 1 1
375 1 2 1 1 39 GLU QG . 39 . HG# 1 1
376 1 1 1 1 40 ARG H . 40 . HN 1 1
376 1 2 1 1 40 ARG QB . 40 . HB# 1 1
377 1 1 1 1 40 ARG QB . 40 . HB# 1 1
377 1 2 1 1 40 ARG HE . 40 . HE 1 1
378 1 1 1 1 41 GLU H . 41 . HN 1 1
378 1 2 1 1 41 GLU QB . 41 . HB# 1 1
379 1 1 1 1 41 GLU H . 41 . HN 1 1
379 1 2 1 1 41 GLU QG . 41 . HG# 1 1
380 1 1 1 1 41 GLU HA . 41 . HA 1 1
380 1 2 1 1 41 GLU QG . 41 . HG# 1 1
381 1 1 1 1 41 GLU QB . 41 . HB# 1 1
381 1 2 1 1 42 GLY H . 42 . HN 1 1
382 1 1 1 1 43 ARG H . 43 . HN 1 1
382 1 2 1 1 43 ARG QB . 43 . HB# 1 1
383 1 1 1 1 44 ARG H . 44 . HN 1 1
383 1 2 1 1 44 ARG QB . 44 . HB# 1 1
384 1 1 1 1 44 ARG QB . 44 . HB# 1 1
384 1 2 1 1 44 ARG QD . 44 . HD# 1 1
385 1 1 1 1 46 VAL H . 46 . HN 1 1
385 1 2 1 1 46 VAL QG . 46 . HG* 1 1
386 1 1 1 1 46 VAL QG . 46 . HG* 1 1
386 1 2 1 1 47 ASP H . 47 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.74 1.8 3.68 1 1
2 1 . . . . . 2.635 1.8 3.47 1 1
3 1 . . . . . 3.175 1.8 4.55 1 1
4 1 . . . . . 3.195 1.8 4.59 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 2.945 1.8 4.09 1 1
7 1 . . . . . 2.995 1.8 4.19 1 1
8 1 . . . . . 2.535 1.8 3.27 1 1
9 1 . . . . . 3.085 1.8 4.37 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.83 1.8 3.86 1 1
13 1 . . . . . 2.915 1.8 4.03 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 2.755 1.8 3.71 1 1
16 1 . . . . . 2.755 1.8 3.71 1 1
17 1 . . . . . 2.81 1.8 3.82 1 1
18 1 . . . . . 3.625 1.8 5.45 1 1
19 1 . . . . . 3.16 1.8 4.52 1 1
20 1 . . . . . 3.32 1.8 4.84 1 1
21 1 . . . . . 2.61 1.8 3.42 1 1
22 1 . . . . . 2.61 1.8 3.42 1 1
23 1 . . . . . 3.025 1.8 4.25 1 1
24 1 . . . . . 3.025 1.8 4.25 1 1
25 1 . . . . . 2.755 1.8 3.71 1 1
26 1 . . . . . 2.755 1.8 3.71 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 2.645 1.8 3.49 1 1
30 1 . . . . . 2.52 1.8 3.24 1 1
31 1 . . . . . 2.955 1.8 4.11 1 1
32 1 . . . . . 3.03 1.8 4.26 1 1
33 1 . . . . . 2.615 1.8 3.43 1 1
34 1 . . . . . 2.795 1.8 3.79 1 1
35 1 . . . . . 2.775 1.8 3.75 1 1
36 1 . . . . . 2.74 1.8 3.68 1 1
37 1 . . . . . 2.945 1.8 4.09 1 1
38 1 . . . . . 2.8 1.8 3.8 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 2.455 1.8 3.11 1 1
41 1 . . . . . 2.64 1.8 3.48 1 1
42 1 . . . . . 2.79 1.8 3.78 1 1
43 1 . . . . . 2.61 1.8 3.42 1 1
44 1 . . . . . 3.215 1.8 4.63 1 1
45 1 . . . . . 3.215 1.8 4.63 1 1
46 1 . . . . . 3.06 1.8 4.32 1 1
47 1 . . . . . 3.06 1.8 4.32 1 1
48 1 . . . . . 2.625 1.8 3.45 1 1
49 1 . . . . . 2.995 1.8 4.19 1 1
50 1 . . . . . 2.415 1.8 3.03 1 1
51 1 . . . . . 2.58 1.8 3.36 1 1
52 1 . . . . . 2.58 1.8 3.36 1 1
53 1 . . . . . 2.545 1.8 3.29 1 1
54 1 . . . . . 2.545 1.8 3.29 1 1
55 1 . . . . . 2.54 1.8 3.28 1 1
56 1 . . . . . 2.61 1.8 3.42 1 1
57 1 . . . . . 3.21 1.8 4.62 1 1
58 1 . . . . . 3.21 1.8 4.62 1 1
59 1 . . . . . 2.775 1.8 3.75 1 1
60 1 . . . . . 2.775 1.8 3.75 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 2.85 1.8 3.9 1 1
63 1 . . . . . 2.85 1.8 3.9 1 1
64 1 . . . . . 2.99 1.8 4.18 1 1
65 1 . . . . . 2.99 1.8 4.18 1 1
66 1 . . . . . 2.44 1.8 3.08 1 1
67 1 . . . . . 2.69 1.8 3.58 1 1
68 1 . . . . . 2.69 1.8 3.58 1 1
69 1 . . . . . 2.815 1.8 3.83 1 1
70 1 . . . . . 2.575 1.8 3.35 1 1
71 1 . . . . . 2.86 1.8 3.92 1 1
72 1 . . . . . 2.925 1.8 4.05 1 1
73 1 . . . . . 2.605 1.8 3.41 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 2.605 1.8 3.41 1 1
77 1 . . . . . 2.92 1.8 4.04 1 1
78 1 . . . . . 2.975 1.8 4.15 1 1
79 1 . . . . . 2.975 1.8 4.15 1 1
80 1 . . . . . 3.125 1.8 4.45 1 1
81 1 . . . . . 3.125 1.8 4.45 1 1
82 1 . . . . . 2.55 1.8 3.3 1 1
83 1 . . . . . 2.615 1.8 3.43 1 1
84 1 . . . . . 3.365 1.8 4.93 1 1
85 1 . . . . . 2.905 1.8 4.01 1 1
86 1 . . . . . 2.845 1.8 3.89 1 1
87 1 . . . . . 2.905 1.8 4.01 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 2.915 1.8 4.03 1 1
91 1 . . . . . 2.915 1.8 4.03 1 1
92 1 . . . . . 2.765 1.8 3.73 1 1
93 1 . . . . . 2.765 1.8 3.73 1 1
94 1 . . . . . 2.765 1.8 3.73 1 1
95 1 . . . . . 2.765 1.8 3.73 1 1
96 1 . . . . . 2.805 1.8 3.81 1 1
97 1 . . . . . 3.16 1.8 4.52 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 2.735 1.8 3.67 1 1
100 1 . . . . . 2.225 1.8 2.65 1 1
101 1 . . . . . 2.73 1.8 3.66 1 1
102 1 . . . . . 2.675 1.8 3.55 1 1
103 1 . . . . . 2.745 1.8 3.69 1 1
104 1 . . . . . 3.34 1.8 4.88 1 1
105 1 . . . . . 3.34 1.8 4.88 1 1
106 1 . . . . . 2.945 1.8 4.09 1 1
107 1 . . . . . 2.86 1.8 3.92 1 1
108 1 . . . . . 2.86 1.8 3.92 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 2.85 1.8 3.9 1 1
112 1 . . . . . 2.585 1.8 3.37 1 1
113 1 . . . . . 2.82 1.8 3.84 1 1
114 1 . . . . . 2.955 1.8 4.11 1 1
115 1 . . . . . 3.145 1.8 4.49 1 1
116 1 . . . . . 3.26 1.8 4.72 1 1
117 1 . . . . . 3.435 1.8 5.07 1 1
118 1 . . . . . 2.55 1.8 3.3 1 1
119 1 . . . . . 2.765 1.8 3.73 1 1
120 1 . . . . . 3.13 1.8 4.46 1 1
121 1 . . . . . 2.93 1.8 4.06 1 1
122 1 . . . . . 2.93 1.8 4.06 1 1
123 1 . . . . . 2.37 1.8 2.94 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.555 1.8 5.31 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.305 1.8 4.81 1 1
130 1 . . . . . 2.99 1.8 4.18 1 1
131 1 . . . . . 2.775 1.8 3.75 1 1
132 1 . . . . . 2.655 1.8 3.51 1 1
133 1 . . . . . 2.655 1.8 3.51 1 1
134 1 . . . . . 2.95 1.8 4.1 1 1
135 1 . . . . . 2.95 1.8 4.1 1 1
136 1 . . . . . 2.68 1.8 3.56 1 1
137 1 . . . . . 3.0 1.8 4.2 1 1
138 1 . . . . . 2.765 1.8 3.73 1 1
139 1 . . . . . 2.73 1.8 3.66 1 1
140 1 . . . . . 3.29 1.8 4.78 1 1
141 1 . . . . . 2.93 1.8 4.06 1 1
142 1 . . . . . 2.93 1.8 4.06 1 1
143 1 . . . . . 2.595 1.8 3.39 1 1
144 1 . . . . . 2.77 1.8 3.74 1 1
145 1 . . . . . 2.815 1.8 3.83 1 1
146 1 . . . . . 3.195 1.8 4.59 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 2.53 1.8 3.26 1 1
150 1 . . . . . 2.775 1.8 3.75 1 1
151 1 . . . . . 2.775 1.8 3.75 1 1
152 1 . . . . . 2.92 1.8 4.04 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 2.885 1.8 3.97 1 1
155 1 . . . . . 2.995 1.8 4.19 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.555 1.8 5.31 1 1
160 1 . . . . . 3.555 1.8 5.31 1 1
161 1 . . . . . 3.415 1.8 5.03 1 1
162 1 . . . . . 2.695 1.8 3.59 1 1
163 1 . . . . . 2.895 1.8 3.99 1 1
164 1 . . . . . 2.7 1.8 3.6 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.455 1.8 5.11 1 1
168 1 . . . . . 2.5 1.8 3.2 1 1
169 1 . . . . . 3.04 1.8 4.28 1 1
170 1 . . . . . 2.37 1.8 2.94 1 1
171 1 . . . . . 3.625 1.8 5.45 1 1
172 1 . . . . . 2.765 1.8 3.73 1 1
173 1 . . . . . 2.935 1.8 4.07 1 1
174 1 . . . . . 2.935 1.8 4.07 1 1
175 1 . . . . . 2.53 1.8 3.26 1 1
176 1 . . . . . 2.515 1.8 3.23 1 1
177 1 . . . . . 3.365 1.8 4.93 1 1
178 1 . . . . . 2.805 1.8 3.81 1 1
179 1 . . . . . 2.97 1.8 4.14 1 1
180 1 . . . . . 3.515 1.8 5.23 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 2.77 1.8 3.74 1 1
183 1 . . . . . 2.81 1.8 3.82 1 1
184 1 . . . . . 2.95 1.8 4.1 1 1
185 1 . . . . . 2.835 1.8 3.87 1 1
186 1 . . . . . 3.025 1.8 4.25 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.0 1.8 4.2 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.17 1.8 4.54 1 1
193 1 . . . . . 3.28 1.8 4.76 1 1
194 1 . . . . . 2.795 1.8 3.79 1 1
195 1 . . . . . 2.91 1.8 4.02 1 1
196 1 . . . . . 2.91 1.8 4.02 1 1
197 1 . . . . . 2.795 1.8 3.79 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 2.725 1.8 3.65 1 1
201 1 . . . . . 2.91 1.8 4.02 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 3.505 1.8 5.21 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 3.235 1.8 4.67 1 1
207 1 . . . . . 2.83 1.8 3.86 1 1
208 1 . . . . . 2.83 1.8 3.86 1 1
209 1 . . . . . 3.065 1.8 4.33 1 1
210 1 . . . . . 3.025 1.8 4.25 1 1
211 1 . . . . . 3.025 1.8 4.25 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 2.83 1.8 3.86 1 1
216 1 . . . . . 3.285 1.8 4.77 1 1
217 1 . . . . . 3.505 1.8 5.21 1 1
218 1 . . . . . 2.97 1.8 4.14 1 1
219 1 . . . . . 2.97 1.8 4.14 1 1
220 1 . . . . . 3.53 1.8 5.26 1 1
221 1 . . . . . 3.43 1.8 5.06 1 1
222 1 . . . . . 3.47 1.8 5.14 1 1
223 1 . . . . . 3.47 1.8 5.14 1 1
224 1 . . . . . 3.465 1.8 5.13 1 1
225 1 . . . . . 3.465 1.8 5.13 1 1
226 1 . . . . . 3.555 1.8 5.31 1 1
227 1 . . . . . 3.555 1.8 5.31 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 2.85 1.8 3.9 1 1
231 1 . . . . . 3.445 1.8 5.09 1 1
232 1 . . . . . 3.445 1.8 5.09 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.62 1.8 5.44 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 2.805 1.8 3.81 1 1
249 1 . . . . . 2.775 1.8 3.75 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 2.825 1.8 3.85 1 1
257 1 . . . . . 3.63 1.8 5.46 1 1
258 1 . . . . . 3.63 1.8 5.46 1 1
259 1 . . . . . 3.63 1.8 5.46 1 1
260 1 . . . . . 3.63 1.8 5.46 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.07 1.8 4.34 1 1
266 1 . . . . . 3.405 1.8 5.01 1 1
267 1 . . . . . 3.45 1.8 5.1 1 1
268 1 . . . . . 3.13 1.8 4.46 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.135 1.8 4.47 1 1
271 1 . . . . . 3.16 1.8 4.52 1 1
272 1 . . . . . 2.39 1.8 2.98 1 1
273 1 . . . . . 3.345 1.8 4.89 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 3.245 1.8 4.69 1 1
276 1 . . . . . 3.44 1.8 5.08 1 1
277 1 . . . . . 2.64 1.8 3.48 1 1
278 1 . . . . . 3.09 1.8 4.38 1 1
279 1 . . . . . 3.585 1.8 5.37 1 1
280 1 . . . . . 3.495 1.8 5.19 1 1
281 1 . . . . . 2.935 1.8 4.07 1 1
282 1 . . . . . 3.495 1.8 5.19 1 1
283 1 . . . . . 3.61 1.8 5.42 1 1
284 1 . . . . . 3.255 1.8 4.71 1 1
285 1 . . . . . 3.475 1.8 5.15 1 1
286 1 . . . . . 2.69 1.8 3.58 1 1
287 1 . . . . . 2.67 1.8 3.54 1 1
288 1 . . . . . 2.75 1.8 3.7 1 1
289 1 . . . . . 2.645 1.8 3.49 1 1
290 1 . . . . . 2.755 1.8 3.71 1 1
291 1 . . . . . 2.705 1.8 3.61 1 1
292 1 . . . . . 3.055 1.8 4.31 1 1
293 1 . . . . . 2.425 1.8 3.05 1 1
294 1 . . . . . 3.25 1.8 4.7 1 1
295 1 . . . . . 2.905 1.8 4.01 1 1
296 1 . . . . . 2.725 1.8 3.65 1 1
297 1 . . . . . 3.2 1.8 4.6 1 1
298 1 . . . . . 2.655 1.8 3.51 1 1
299 1 . . . . . 2.54 1.8 3.28 1 1
300 1 . . . . . 3.57 1.8 5.34 1 1
301 1 . . . . . 3.32 1.8 4.84 1 1
302 1 . . . . . 3.525 1.8 5.25 1 1
303 1 . . . . . 2.375 1.8 2.95 1 1
304 1 . . . . . 3.08 1.8 4.36 1 1
305 1 . . . . . 2.79 1.8 3.78 1 1
306 1 . . . . . 3.245 1.8 4.69 1 1
307 1 . . . . . 3.57 1.8 5.34 1 1
308 1 . . . . . 3.57 1.8 5.34 1 1
309 1 . . . . . 2.51 1.8 3.22 1 1
310 1 . . . . . 3.3 1.8 4.8 1 1
311 1 . . . . . 3.08 1.8 4.36 1 1
312 1 . . . . . 2.56 1.8 3.32 1 1
313 1 . . . . . 2.825 1.8 3.85 1 1
314 1 . . . . . 3.14 1.8 4.48 1 1
315 1 . . . . . 3.095 1.8 4.39 1 1
316 1 . . . . . 3.255 1.8 4.71 1 1
317 1 . . . . . 2.37 1.8 2.94 1 1
318 1 . . . . . 2.635 1.8 3.47 1 1
319 1 . . . . . 2.47 1.8 3.14 1 1
320 1 . . . . . 2.805 1.8 3.81 1 1
321 1 . . . . . 3.03 1.8 4.26 1 1
322 1 . . . . . 2.415 1.8 3.03 1 1
323 1 . . . . . 2.295 1.8 2.79 1 1
324 1 . . . . . 3.085 1.8 4.37 1 1
325 1 . . . . . 2.53 1.8 3.26 1 1
326 1 . . . . . 2.69 1.8 3.58 1 1
327 1 . . . . . 2.595 1.8 3.39 1 1
328 1 . . . . . 2.735 1.8 3.67 1 1
329 1 . . . . . 2.225 1.8 2.65 1 1
330 1 . . . . . 3.09 1.8 4.38 1 1
331 1 . . . . . 3.46 1.8 5.12 1 1
332 1 . . . . . 2.85 1.8 3.9 1 1
333 1 . . . . . 3.03 1.8 4.26 1 1
334 1 . . . . . 2.615 1.8 3.43 1 1
335 1 . . . . . 3.46 1.8 5.12 1 1
336 1 . . . . . 3.05 1.8 4.3 1 1
337 1 . . . . . 2.465 1.8 3.13 1 1
338 1 . . . . . 2.565 1.8 3.33 1 1
339 1 . . . . . 2.425 1.8 3.05 1 1
340 1 . . . . . 2.435 1.8 3.07 1 1
341 1 . . . . . 3.28 1.8 4.76 1 1
342 1 . . . . . 2.56 1.8 3.32 1 1
343 1 . . . . . 3.14 1.8 4.48 1 1
344 1 . . . . . 2.615 1.8 3.43 1 1
345 1 . . . . . 2.695 1.8 3.59 1 1
346 1 . . . . . 3.085 1.8 4.37 1 1
347 1 . . . . . 3.03 1.8 4.26 1 1
348 1 . . . . . 2.43 1.8 3.06 1 1
349 1 . . . . . 2.93 1.8 4.06 1 1
350 1 . . . . . 2.675 1.8 3.55 1 1
351 1 . . . . . 2.43 1.8 3.06 1 1
352 1 . . . . . 2.55 1.8 3.3 1 1
353 1 . . . . . 2.555 1.8 3.31 1 1
354 1 . . . . . 2.93 1.8 4.06 1 1
355 1 . . . . . 2.775 1.8 3.75 1 1
356 1 . . . . . 2.315 1.8 2.83 1 1
357 1 . . . . . 3.13 1.8 4.46 1 1
358 1 . . . . . 2.69 1.8 3.58 1 1
359 1 . . . . . 2.71 1.8 3.62 1 1
360 1 . . . . . 2.41 1.8 3.02 1 1
361 1 . . . . . 3.025 1.8 4.25 1 1
362 1 . . . . . 2.595 1.8 3.39 1 1
363 1 . . . . . 3.145 1.8 4.49 1 1
364 1 . . . . . 2.985 1.8 4.17 1 1
365 1 . . . . . 2.56 1.8 3.32 1 1
366 1 . . . . . 3.135 1.8 4.47 1 1
367 1 . . . . . 2.43 1.8 3.06 1 1
368 1 . . . . . 2.28 1.8 2.76 1 1
369 1 . . . . . 2.68 1.8 3.56 1 1
370 1 . . . . . 3.28 1.8 4.76 1 1
371 1 . . . . . 2.54 1.8 3.28 1 1
372 1 . . . . . 3.57 1.8 5.34 1 1
373 1 . . . . . 2.66 1.8 3.52 1 1
374 1 . . . . . 2.48 1.8 3.16 1 1
375 1 . . . . . 2.555 1.8 3.31 1 1
376 1 . . . . . 2.445 1.8 3.09 1 1
377 1 . . . . . 3.15 1.8 4.5 1 1
378 1 . . . . . 2.56 1.8 3.32 1 1
379 1 . . . . . 2.395 1.8 2.99 1 1
380 1 . . . . . 2.685 1.8 3.57 1 1
381 1 . . . . . 2.89 1.8 3.98 1 1
382 1 . . . . . 2.73 1.8 3.66 1 1
383 1 . . . . . 2.475 1.8 3.15 1 1
384 1 . . . . . 2.71 1.8 3.62 1 1
385 1 . . . . . 2.93 1.8 4.06 1 1
386 1 . . . . . 3.18 1.8 4.56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ARG O . 6 . O 1 2
1 1 2 1 1 10 GLU H . 10 . HN 1 2
2 1 1 1 1 6 ARG O . 6 . O 1 2
2 1 2 1 1 10 GLU N . 10 . N 1 2
3 1 1 1 1 7 THR O . 7 . O 1 2
3 1 2 1 1 11 ALA H . 11 . HN 1 2
4 1 1 1 1 7 THR O . 7 . O 1 2
4 1 2 1 1 11 ALA N . 11 . N 1 2
5 1 1 1 1 8 GLU O . 8 . O 1 2
5 1 2 1 1 12 CYS H . 12 . HN 1 2
6 1 1 1 1 8 GLU O . 8 . O 1 2
6 1 2 1 1 12 CYS N . 12 . N 1 2
7 1 1 1 1 10 GLU O . 10 . O 1 2
7 1 2 1 1 14 VAL H . 14 . HN 1 2
8 1 1 1 1 10 GLU O . 10 . O 1 2
8 1 2 1 1 14 VAL N . 14 . N 1 2
9 1 1 1 1 12 CYS O . 12 . O 1 2
9 1 2 1 1 16 CYS H . 16 . HN 1 2
10 1 1 1 1 12 CYS O . 12 . O 1 2
10 1 2 1 1 16 CYS N . 16 . N 1 2
11 1 1 1 1 13 ARG O . 13 . O 1 2
11 1 2 1 1 17 GLN H . 17 . HN 1 2
12 1 1 1 1 13 ARG O . 13 . O 1 2
12 1 2 1 1 17 GLN N . 17 . N 1 2
13 1 1 1 1 14 VAL O . 14 . O 1 2
13 1 2 1 1 18 VAL H . 18 . HN 1 2
14 1 1 1 1 14 VAL O . 14 . O 1 2
14 1 2 1 1 18 VAL N . 18 . N 1 2
15 1 1 1 1 16 CYS O . 16 . O 1 2
15 1 2 1 1 20 GLU H . 20 . HN 1 2
16 1 1 1 1 16 CYS O . 16 . O 1 2
16 1 2 1 1 20 GLU N . 20 . N 1 2
17 1 1 1 1 22 GLY O . 22 . O 1 2
17 1 2 1 1 26 GLN H . 26 . HN 1 2
18 1 1 1 1 22 GLY O . 22 . O 1 2
18 1 2 1 1 26 GLN N . 26 . N 1 2
19 1 1 1 1 25 ARG O . 25 . O 1 2
19 1 2 1 1 29 CYS H . 29 . HN 1 2
20 1 1 1 1 25 ARG O . 25 . O 1 2
20 1 2 1 1 29 CYS N . 29 . N 1 2
21 1 1 1 1 26 GLN O . 26 . O 1 2
21 1 2 1 1 30 GLN H . 30 . HN 1 2
22 1 1 1 1 26 GLN O . 26 . O 1 2
22 1 2 1 1 30 GLN N . 30 . N 1 2
23 1 1 1 1 28 ARG O . 28 . O 1 2
23 1 2 1 1 32 VAL H . 32 . HN 1 2
24 1 1 1 1 28 ARG O . 28 . O 1 2
24 1 2 1 1 32 VAL N . 32 . N 1 2
25 1 1 1 1 29 CYS O . 29 . O 1 2
25 1 2 1 1 33 CYS H . 33 . HN 1 2
26 1 1 1 1 29 CYS O . 29 . O 1 2
26 1 2 1 1 33 CYS N . 33 . N 1 2
27 1 1 1 1 32 VAL O . 32 . O 1 2
27 1 2 1 1 36 ARG H . 36 . HN 1 2
28 1 1 1 1 32 VAL O . 32 . O 1 2
28 1 2 1 1 36 ARG N . 36 . N 1 2
29 1 1 1 1 33 CYS O . 33 . O 1 2
29 1 2 1 1 37 LEU H . 37 . HN 1 2
30 1 1 1 1 33 CYS O . 33 . O 1 2
30 1 2 1 1 37 LEU N . 37 . N 1 2
31 1 1 1 1 34 GLU O . 34 . O 1 2
31 1 2 1 1 38 ARG H . 38 . HN 1 2
32 1 1 1 1 34 GLU O . 34 . O 1 2
32 1 2 1 1 38 ARG N . 38 . N 1 2
33 1 1 1 1 35 LYS O . 35 . O 1 2
33 1 2 1 1 39 GLU H . 39 . HN 1 2
34 1 1 1 1 35 LYS O . 35 . O 1 2
34 1 2 1 1 39 GLU N . 39 . N 1 2
35 1 1 1 1 36 ARG O . 36 . O 1 2
35 1 2 1 1 40 ARG H . 40 . HN 1 2
36 1 1 1 1 36 ARG O . 36 . O 1 2
36 1 2 1 1 40 ARG N . 40 . N 1 2
37 1 1 1 1 37 LEU O . 37 . O 1 2
37 1 2 1 1 41 GLU H . 41 . HN 1 2
38 1 1 1 1 37 LEU O . 37 . O 1 2
38 1 2 1 1 41 GLU N . 41 . N 1 2
39 1 1 1 1 38 ARG O . 38 . O 1 2
39 1 2 1 1 42 GLY H . 42 . HN 1 2
40 1 1 1 1 38 ARG O . 38 . O 1 2
40 1 2 1 1 42 GLY N . 42 . N 1 2
41 1 1 1 1 39 GLU O . 39 . O 1 2
41 1 2 1 1 43 ARG H . 43 . HN 1 2
42 1 1 1 1 39 GLU O . 39 . O 1 2
42 1 2 1 1 43 ARG N . 43 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 THR N -58.699997 -18.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
2 . 1 1 6 ARG C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -87.3 -47.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLU N -60.999996 -21.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
4 . 1 1 7 THR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -85.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 TYR N -61.3 -21.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 8 GLU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -83.69999 -43.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLU N -64.6 -24.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
8 . 1 1 9 TYR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -83.69999 -43.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N -60.5 -20.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
10 . 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -85.4 -45.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 CYS N -58.6 -18.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
12 . 1 1 11 ALA C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -86.19999 -46.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N -59.6 -19.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -82.1 -42.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
15 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 VAL N -63.899998 -23.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 13 ARG C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -87.2 -47.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ARG N -63.8 -23.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -83.8 -43.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N -54.5 -14.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
20 . 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.9 -49.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
21 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 GLN N -60.200005 2.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
22 . 1 1 17 GLN C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -100.4 -59.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
23 . 1 1 18 VAL C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -84.8 -44.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLU N -60.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 ALA C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -93.4 -53.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 HIS N -60.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -79.9 -39.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 20 GLU C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 40.0 80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
29 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLU N -62.899998 -22.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
30 . 1 1 23 VAL C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -83.6 -43.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
31 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ARG N -63.599995 -23.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
32 . 1 1 24 GLU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -87.3 -47.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
33 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -85.7 -45.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ARG N -60.099995 -20.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 GLN C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -85.7 -45.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ARG N -58.4 -18.399998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -84.9 -44.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 CYS N -62.899998 -22.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 ARG C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -84.5 -44.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLN N -58.9 -18.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 CYS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -85.8 -45.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLN N -56.9 -16.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -86.4 -46.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 VAL N -63.2 -23.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 GLN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -82.3 -42.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 CYS N -64.9 -24.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 VAL C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -84.8 -44.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLU N -57.599995 -17.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 CYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -84.1 -44.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N -61.999996 -22.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -86.4 -46.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ARG N -57.899998 -17.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 LYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -88.9 -48.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LEU N -57.699997 -17.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 ARG C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -87.8 -47.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N -59.2 -19.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -86.5 -46.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLU N -55.5 -15.499999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 38 ARG C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -86.5 -46.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
60 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ARG N -59.2 -19.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
61 . 1 1 39 GLU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -84.3 -44.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
62 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLU N -60.800003 -20.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 40 ARG C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -85.299995 -45.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLY N -58.699997 -18.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 41 GLU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -86.8 -46.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ARG N -53.8 -13.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -100.9 -49.099995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ARG N -54.2 -3.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG 150.0 210.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
70 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
71 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
72 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C 9.757 8.992 9.549 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 9.330 8.457 10.895 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 8.351 7.318 10.740 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 7.381 9.075 12.100 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 7.346 7.582 11.809 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 8.667 10.284 10.904 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 9.418 9.871 12.278 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 10.196 8.128 11.450 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 7.916 7.349 9.751 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 8.848 6.373 10.893 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 6.587 9.581 11.572 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 7.287 9.248 13.163 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 6.366 7.295 11.464 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 7.603 7.024 12.698 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 8.689 9.526 11.617 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 9.545 10.169 9.270 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 ARG C C 10.098 7.839 6.333 1.00 . A A . 2 ARG C 1 1
1 18 1 1 2 ARG CA C 10.807 8.602 7.422 1.00 . A A . 2 ARG CA 1 1
1 19 1 1 2 ARG CB C 12.326 8.437 7.278 1.00 . A A . 2 ARG CB 1 1
1 20 1 1 2 ARG CD C 12.800 10.742 8.163 1.00 . A A . 2 ARG CD 1 1
1 21 1 1 2 ARG CG C 13.155 9.268 8.245 1.00 . A A . 2 ARG CG 1 1
1 22 1 1 2 ARG CZ C 12.176 12.246 6.284 1.00 . A A . 2 ARG CZ 1 1
1 23 1 1 2 ARG H H 10.461 7.215 8.960 1.00 . A A . 2 ARG H 1 1
1 24 1 1 2 ARG HA H 10.559 9.648 7.320 1.00 . A A . 2 ARG HA 1 1
1 25 1 1 2 ARG HB2 H 12.573 7.398 7.434 1.00 . A A . 2 ARG HB2 1 1
1 26 1 1 2 ARG HB3 H 12.603 8.713 6.271 1.00 . A A . 2 ARG HB3 1 1
1 27 1 1 2 ARG HD2 H 11.779 10.864 8.491 1.00 . A A . 2 ARG HD2 1 1
1 28 1 1 2 ARG HD3 H 13.456 11.295 8.818 1.00 . A A . 2 ARG HD3 1 1
1 29 1 1 2 ARG HE H 13.634 10.844 6.267 1.00 . A A . 2 ARG HE 1 1
1 30 1 1 2 ARG HG2 H 12.972 8.921 9.249 1.00 . A A . 2 ARG HG2 1 1
1 31 1 1 2 ARG HG3 H 14.199 9.142 7.999 1.00 . A A . 2 ARG HG3 1 1
1 32 1 1 2 ARG HH11 H 11.052 12.591 7.976 1.00 . A A . 2 ARG HH11 1 1
1 33 1 1 2 ARG HH12 H 10.649 13.573 6.650 1.00 . A A . 2 ARG HH12 1 1
1 34 1 1 2 ARG HH21 H 13.059 12.212 4.421 1.00 . A A . 2 ARG HH21 1 1
1 35 1 1 2 ARG HH22 H 11.837 13.369 4.614 1.00 . A A . 2 ARG HH22 1 1
1 36 1 1 2 ARG N N 10.347 8.163 8.723 1.00 . A A . 2 ARG N 1 1
1 37 1 1 2 ARG NE N 12.927 11.268 6.805 1.00 . A A . 2 ARG NE 1 1
1 38 1 1 2 ARG NH1 N 11.232 12.842 7.021 1.00 . A A . 2 ARG NH1 1 1
1 39 1 1 2 ARG NH2 N 12.371 12.627 5.024 1.00 . A A . 2 ARG NH2 1 1
1 40 1 1 2 ARG O O 9.295 6.948 6.615 1.00 . A A . 2 ARG O 1 1
1 41 1 1 3 GLY C C 9.570 8.417 2.851 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C 9.775 7.498 4.013 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H 11.030 8.881 4.904 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H 10.400 6.673 3.705 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H 8.816 7.115 4.326 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N 10.387 8.169 5.108 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O 9.919 9.601 2.914 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 SER C C 7.190 8.338 0.345 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C 8.706 8.573 0.620 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C 9.639 7.996 -0.466 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H 8.741 6.935 1.854 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H 8.897 9.627 0.761 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H 9.433 8.413 -1.437 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H 10.657 8.232 -0.200 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H 10.209 6.230 0.045 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N 9.007 7.885 1.829 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O 6.554 7.619 1.123 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O 9.530 6.586 -0.542 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 PRO C C 4.686 7.353 -1.446 1.00 . A A . 5 PRO C 1 1
1 60 1 1 5 PRO CA C 5.096 8.740 -0.948 1.00 . A A . 5 PRO CA 1 1
1 61 1 1 5 PRO CB C 4.833 9.734 -2.048 1.00 . A A . 5 PRO CB 1 1
1 62 1 1 5 PRO CD C 7.157 9.725 -1.796 1.00 . A A . 5 PRO CD 1 1
1 63 1 1 5 PRO CG C 6.079 9.702 -2.822 1.00 . A A . 5 PRO CG 1 1
1 64 1 1 5 PRO HA H 4.522 9.010 -0.076 1.00 . A A . 5 PRO HA 1 1
1 65 1 1 5 PRO HB2 H 4.003 9.362 -2.626 1.00 . A A . 5 PRO HB2 1 1
1 66 1 1 5 PRO HB3 H 4.630 10.710 -1.637 1.00 . A A . 5 PRO HB3 1 1
1 67 1 1 5 PRO HD2 H 8.042 9.289 -2.226 1.00 . A A . 5 PRO HD2 1 1
1 68 1 1 5 PRO HD3 H 7.345 10.733 -1.456 1.00 . A A . 5 PRO HD3 1 1
1 69 1 1 5 PRO HG2 H 6.099 8.773 -3.375 1.00 . A A . 5 PRO HG2 1 1
1 70 1 1 5 PRO HG3 H 6.153 10.542 -3.487 1.00 . A A . 5 PRO HG3 1 1
1 71 1 1 5 PRO N N 6.562 8.893 -0.725 1.00 . A A . 5 PRO N 1 1
1 72 1 1 5 PRO O O 3.527 7.114 -1.750 1.00 . A A . 5 PRO O 1 1
1 73 1 1 6 ARG C C 5.444 4.117 -0.907 1.00 . A A . 6 ARG C 1 1
1 74 1 1 6 ARG CA C 5.376 5.116 -2.036 1.00 . A A . 6 ARG CA 1 1
1 75 1 1 6 ARG CB C 6.381 4.707 -3.118 1.00 . A A . 6 ARG CB 1 1
1 76 1 1 6 ARG CD C 8.778 4.214 -3.723 1.00 . A A . 6 ARG CD 1 1
1 77 1 1 6 ARG CG C 7.842 4.851 -2.712 1.00 . A A . 6 ARG CG 1 1
1 78 1 1 6 ARG CZ C 11.213 3.665 -3.507 1.00 . A A . 6 ARG CZ 1 1
1 79 1 1 6 ARG H H 6.520 6.803 -1.289 1.00 . A A . 6 ARG H 1 1
1 80 1 1 6 ARG HA H 4.384 5.093 -2.462 1.00 . A A . 6 ARG HA 1 1
1 81 1 1 6 ARG HB2 H 6.208 3.666 -3.342 1.00 . A A . 6 ARG HB2 1 1
1 82 1 1 6 ARG HB3 H 6.205 5.307 -3.998 1.00 . A A . 6 ARG HB3 1 1
1 83 1 1 6 ARG HD2 H 8.644 3.143 -3.694 1.00 . A A . 6 ARG HD2 1 1
1 84 1 1 6 ARG HD3 H 8.531 4.582 -4.707 1.00 . A A . 6 ARG HD3 1 1
1 85 1 1 6 ARG HE H 10.344 5.484 -3.246 1.00 . A A . 6 ARG HE 1 1
1 86 1 1 6 ARG HG2 H 8.081 5.901 -2.630 1.00 . A A . 6 ARG HG2 1 1
1 87 1 1 6 ARG HG3 H 7.984 4.378 -1.752 1.00 . A A . 6 ARG HG3 1 1
1 88 1 1 6 ARG HH11 H 10.075 1.931 -3.588 1.00 . A A . 6 ARG HH11 1 1
1 89 1 1 6 ARG HH12 H 11.734 1.673 -3.667 1.00 . A A . 6 ARG HH12 1 1
1 90 1 1 6 ARG HH21 H 12.648 5.099 -3.295 1.00 . A A . 6 ARG HH21 1 1
1 91 1 1 6 ARG HH22 H 13.269 3.533 -3.476 1.00 . A A . 6 ARG HH22 1 1
1 92 1 1 6 ARG N N 5.634 6.478 -1.557 1.00 . A A . 6 ARG N 1 1
1 93 1 1 6 ARG NE N 10.185 4.530 -3.433 1.00 . A A . 6 ARG NE 1 1
1 94 1 1 6 ARG NH1 N 10.999 2.349 -3.591 1.00 . A A . 6 ARG NH1 1 1
1 95 1 1 6 ARG NH2 N 12.460 4.122 -3.417 1.00 . A A . 6 ARG NH2 1 1
1 96 1 1 6 ARG O O 4.843 3.039 -0.970 1.00 . A A . 6 ARG O 1 1
1 97 1 1 7 THR C C 5.324 2.897 1.855 1.00 . A A . 7 THR C 1 1
1 98 1 1 7 THR CA C 6.490 3.694 1.240 1.00 . A A . 7 THR CA 1 1
1 99 1 1 7 THR CB C 7.171 4.570 2.274 1.00 . A A . 7 THR CB 1 1
1 100 1 1 7 THR CG2 C 7.793 3.746 3.339 1.00 . A A . 7 THR CG2 1 1
1 101 1 1 7 THR H H 6.474 5.429 0.155 1.00 . A A . 7 THR H 1 1
1 102 1 1 7 THR HA H 7.229 2.984 0.901 1.00 . A A . 7 THR HA 1 1
1 103 1 1 7 THR HB H 6.456 5.256 2.706 1.00 . A A . 7 THR HB 1 1
1 104 1 1 7 THR HG1 H 8.715 4.639 1.100 1.00 . A A . 7 THR HG1 1 1
1 105 1 1 7 THR HG21 H 7.026 3.156 3.814 1.00 . A A . 7 THR HG21 1 1
1 106 1 1 7 THR HG22 H 8.274 4.415 4.034 1.00 . A A . 7 THR HG22 1 1
1 107 1 1 7 THR HG23 H 8.513 3.111 2.849 1.00 . A A . 7 THR HG23 1 1
1 108 1 1 7 THR N N 6.142 4.509 0.120 1.00 . A A . 7 THR N 1 1
1 109 1 1 7 THR O O 5.449 1.705 2.017 1.00 . A A . 7 THR O 1 1
1 110 1 1 7 THR OG1 O 8.212 5.285 1.614 1.00 . A A . 7 THR OG1 1 1
1 111 1 1 8 GLU C C 2.549 1.711 1.941 1.00 . A A . 8 GLU C 1 1
1 112 1 1 8 GLU CA C 3.071 2.854 2.792 1.00 . A A . 8 GLU CA 1 1
1 113 1 1 8 GLU CB C 1.925 3.810 3.072 1.00 . A A . 8 GLU CB 1 1
1 114 1 1 8 GLU CD C -0.345 4.082 4.102 1.00 . A A . 8 GLU CD 1 1
1 115 1 1 8 GLU CG C 0.790 3.158 3.839 1.00 . A A . 8 GLU CG 1 1
1 116 1 1 8 GLU H H 4.116 4.481 1.885 1.00 . A A . 8 GLU H 1 1
1 117 1 1 8 GLU HA H 3.428 2.455 3.729 1.00 . A A . 8 GLU HA 1 1
1 118 1 1 8 GLU HB2 H 2.285 4.659 3.630 1.00 . A A . 8 GLU HB2 1 1
1 119 1 1 8 GLU HB3 H 1.535 4.144 2.121 1.00 . A A . 8 GLU HB3 1 1
1 120 1 1 8 GLU HG2 H 0.421 2.319 3.269 1.00 . A A . 8 GLU HG2 1 1
1 121 1 1 8 GLU HG3 H 1.176 2.803 4.784 1.00 . A A . 8 GLU HG3 1 1
1 122 1 1 8 GLU N N 4.196 3.535 2.134 1.00 . A A . 8 GLU N 1 1
1 123 1 1 8 GLU O O 2.257 0.622 2.444 1.00 . A A . 8 GLU O 1 1
1 124 1 1 8 GLU OE1 O -0.370 4.732 5.153 1.00 . A A . 8 GLU OE1 1 1
1 125 1 1 8 GLU OE2 O -1.252 4.178 3.276 1.00 . A A . 8 GLU OE2 1 1
1 126 1 1 9 TYR C C 2.961 -0.112 -0.459 1.00 . A A . 9 TYR C 1 1
1 127 1 1 9 TYR CA C 1.964 1.029 -0.278 1.00 . A A . 9 TYR CA 1 1
1 128 1 1 9 TYR CB C 1.728 1.794 -1.576 1.00 . A A . 9 TYR CB 1 1
1 129 1 1 9 TYR CD1 C 0.373 0.375 -3.098 1.00 . A A . 9 TYR CD1 1 1
1 130 1 1 9 TYR CD2 C 2.656 0.727 -3.587 1.00 . A A . 9 TYR CD2 1 1
1 131 1 1 9 TYR CE1 C 0.251 -0.423 -4.209 1.00 . A A . 9 TYR CE1 1 1
1 132 1 1 9 TYR CE2 C 2.564 -0.059 -4.701 1.00 . A A . 9 TYR CE2 1 1
1 133 1 1 9 TYR CG C 1.572 0.950 -2.780 1.00 . A A . 9 TYR CG 1 1
1 134 1 1 9 TYR CZ C 1.355 -0.639 -5.015 1.00 . A A . 9 TYR CZ 1 1
1 135 1 1 9 TYR H H 2.801 2.806 0.300 1.00 . A A . 9 TYR H 1 1
1 136 1 1 9 TYR HA H 1.019 0.642 0.072 1.00 . A A . 9 TYR HA 1 1
1 137 1 1 9 TYR HB2 H 0.828 2.379 -1.474 1.00 . A A . 9 TYR HB2 1 1
1 138 1 1 9 TYR HB3 H 2.559 2.465 -1.737 1.00 . A A . 9 TYR HB3 1 1
1 139 1 1 9 TYR HD1 H -0.463 0.569 -2.442 1.00 . A A . 9 TYR HD1 1 1
1 140 1 1 9 TYR HD2 H 3.574 1.210 -3.283 1.00 . A A . 9 TYR HD2 1 1
1 141 1 1 9 TYR HE1 H -0.705 -0.871 -4.438 1.00 . A A . 9 TYR HE1 1 1
1 142 1 1 9 TYR HE2 H 3.439 -0.214 -5.314 1.00 . A A . 9 TYR HE2 1 1
1 143 1 1 9 TYR HH H 0.544 -1.085 -6.665 1.00 . A A . 9 TYR HH 1 1
1 144 1 1 9 TYR N N 2.467 1.959 0.664 1.00 . A A . 9 TYR N 1 1
1 145 1 1 9 TYR O O 2.616 -1.292 -0.338 1.00 . A A . 9 TYR O 1 1
1 146 1 1 9 TYR OH O 1.253 -1.452 -6.122 1.00 . A A . 9 TYR OH 1 1
1 147 1 1 10 GLU C C 5.525 -1.535 0.274 1.00 . A A . 10 GLU C 1 1
1 148 1 1 10 GLU CA C 5.283 -0.633 -0.940 1.00 . A A . 10 GLU CA 1 1
1 149 1 1 10 GLU CB C 6.500 0.208 -1.249 1.00 . A A . 10 GLU CB 1 1
1 150 1 1 10 GLU CD C 8.826 0.383 -2.000 1.00 . A A . 10 GLU CD 1 1
1 151 1 1 10 GLU CG C 7.736 -0.553 -1.610 1.00 . A A . 10 GLU CG 1 1
1 152 1 1 10 GLU H H 4.368 1.233 -0.767 1.00 . A A . 10 GLU H 1 1
1 153 1 1 10 GLU HA H 5.056 -1.241 -1.802 1.00 . A A . 10 GLU HA 1 1
1 154 1 1 10 GLU HB2 H 6.265 0.864 -2.073 1.00 . A A . 10 GLU HB2 1 1
1 155 1 1 10 GLU HB3 H 6.718 0.815 -0.384 1.00 . A A . 10 GLU HB3 1 1
1 156 1 1 10 GLU HG2 H 8.056 -1.135 -0.759 1.00 . A A . 10 GLU HG2 1 1
1 157 1 1 10 GLU HG3 H 7.522 -1.206 -2.443 1.00 . A A . 10 GLU HG3 1 1
1 158 1 1 10 GLU N N 4.183 0.268 -0.708 1.00 . A A . 10 GLU N 1 1
1 159 1 1 10 GLU O O 5.551 -2.764 0.151 1.00 . A A . 10 GLU O 1 1
1 160 1 1 10 GLU OE1 O 8.886 0.770 -3.192 1.00 . A A . 10 GLU OE1 1 1
1 161 1 1 10 GLU OE2 O 9.641 0.763 -1.135 1.00 . A A . 10 GLU OE2 1 1
1 162 1 1 11 ALA C C 4.738 -2.572 3.007 1.00 . A A . 11 ALA C 1 1
1 163 1 1 11 ALA CA C 5.884 -1.642 2.683 1.00 . A A . 11 ALA CA 1 1
1 164 1 1 11 ALA CB C 6.116 -0.679 3.833 1.00 . A A . 11 ALA CB 1 1
1 165 1 1 11 ALA H H 5.571 0.058 1.486 1.00 . A A . 11 ALA H 1 1
1 166 1 1 11 ALA HA H 6.779 -2.231 2.549 1.00 . A A . 11 ALA HA 1 1
1 167 1 1 11 ALA HB1 H 6.946 -0.030 3.597 1.00 . A A . 11 ALA HB1 1 1
1 168 1 1 11 ALA HB2 H 6.333 -1.234 4.734 1.00 . A A . 11 ALA HB2 1 1
1 169 1 1 11 ALA HB3 H 5.227 -0.084 3.984 1.00 . A A . 11 ALA HB3 1 1
1 170 1 1 11 ALA N N 5.639 -0.924 1.444 1.00 . A A . 11 ALA N 1 1
1 171 1 1 11 ALA O O 4.946 -3.618 3.608 1.00 . A A . 11 ALA O 1 1
1 172 1 1 12 CYS C C 2.491 -4.316 2.010 1.00 . A A . 12 CYS C 1 1
1 173 1 1 12 CYS CA C 2.357 -3.019 2.799 1.00 . A A . 12 CYS CA 1 1
1 174 1 1 12 CYS CB C 1.107 -2.265 2.350 1.00 . A A . 12 CYS CB 1 1
1 175 1 1 12 CYS H H 3.444 -1.332 2.140 1.00 . A A . 12 CYS H 1 1
1 176 1 1 12 CYS HA H 2.278 -3.247 3.852 1.00 . A A . 12 CYS HA 1 1
1 177 1 1 12 CYS HB2 H 1.068 -1.307 2.845 1.00 . A A . 12 CYS HB2 1 1
1 178 1 1 12 CYS HB3 H 1.177 -2.098 1.286 1.00 . A A . 12 CYS HB3 1 1
1 179 1 1 12 CYS N N 3.539 -2.197 2.592 1.00 . A A . 12 CYS N 1 1
1 180 1 1 12 CYS O O 2.253 -5.418 2.540 1.00 . A A . 12 CYS O 1 1
1 181 1 1 12 CYS SG S -0.467 -3.114 2.674 1.00 . A A . 12 CYS SG 1 1
1 182 1 1 13 ARG C C 4.200 -6.234 0.427 1.00 . A A . 13 ARG C 1 1
1 183 1 1 13 ARG CA C 3.097 -5.340 -0.111 1.00 . A A . 13 ARG CA 1 1
1 184 1 1 13 ARG CB C 3.386 -4.927 -1.562 1.00 . A A . 13 ARG CB 1 1
1 185 1 1 13 ARG CD C 2.552 -3.816 -3.675 1.00 . A A . 13 ARG CD 1 1
1 186 1 1 13 ARG CG C 2.294 -4.072 -2.194 1.00 . A A . 13 ARG CG 1 1
1 187 1 1 13 ARG CZ C 2.299 -5.142 -5.785 1.00 . A A . 13 ARG CZ 1 1
1 188 1 1 13 ARG H H 3.141 -3.295 0.407 1.00 . A A . 13 ARG H 1 1
1 189 1 1 13 ARG HA H 2.172 -5.896 -0.080 1.00 . A A . 13 ARG HA 1 1
1 190 1 1 13 ARG HB2 H 4.307 -4.360 -1.580 1.00 . A A . 13 ARG HB2 1 1
1 191 1 1 13 ARG HB3 H 3.513 -5.817 -2.160 1.00 . A A . 13 ARG HB3 1 1
1 192 1 1 13 ARG HD2 H 1.802 -3.134 -4.048 1.00 . A A . 13 ARG HD2 1 1
1 193 1 1 13 ARG HD3 H 3.529 -3.372 -3.787 1.00 . A A . 13 ARG HD3 1 1
1 194 1 1 13 ARG HE H 2.615 -5.889 -3.949 1.00 . A A . 13 ARG HE 1 1
1 195 1 1 13 ARG HG2 H 1.347 -4.584 -2.091 1.00 . A A . 13 ARG HG2 1 1
1 196 1 1 13 ARG HG3 H 2.248 -3.126 -1.675 1.00 . A A . 13 ARG HG3 1 1
1 197 1 1 13 ARG HH11 H 2.232 -3.111 -6.158 1.00 . A A . 13 ARG HH11 1 1
1 198 1 1 13 ARG HH12 H 2.016 -4.093 -7.521 1.00 . A A . 13 ARG HH12 1 1
1 199 1 1 13 ARG HH21 H 2.334 -7.170 -5.805 1.00 . A A . 13 ARG HH21 1 1
1 200 1 1 13 ARG HH22 H 2.073 -6.445 -7.345 1.00 . A A . 13 ARG HH22 1 1
1 201 1 1 13 ARG N N 2.927 -4.189 0.754 1.00 . A A . 13 ARG N 1 1
1 202 1 1 13 ARG NE N 2.501 -5.058 -4.463 1.00 . A A . 13 ARG NE 1 1
1 203 1 1 13 ARG NH1 N 2.177 -4.044 -6.532 1.00 . A A . 13 ARG NH1 1 1
1 204 1 1 13 ARG NH2 N 2.231 -6.338 -6.359 1.00 . A A . 13 ARG NH2 1 1
1 205 1 1 13 ARG O O 4.049 -7.451 0.464 1.00 . A A . 13 ARG O 1 1
1 206 1 1 14 VAL C C 5.968 -7.067 2.760 1.00 . A A . 14 VAL C 1 1
1 207 1 1 14 VAL CA C 6.408 -6.347 1.475 1.00 . A A . 14 VAL CA 1 1
1 208 1 1 14 VAL CB C 7.608 -5.400 1.775 1.00 . A A . 14 VAL CB 1 1
1 209 1 1 14 VAL CG1 C 8.748 -6.144 2.464 1.00 . A A . 14 VAL CG1 1 1
1 210 1 1 14 VAL CG2 C 8.108 -4.764 0.489 1.00 . A A . 14 VAL CG2 1 1
1 211 1 1 14 VAL H H 5.340 -4.642 0.781 1.00 . A A . 14 VAL H 1 1
1 212 1 1 14 VAL HA H 6.722 -7.094 0.761 1.00 . A A . 14 VAL HA 1 1
1 213 1 1 14 VAL HB H 7.267 -4.612 2.430 1.00 . A A . 14 VAL HB 1 1
1 214 1 1 14 VAL HG11 H 9.561 -5.459 2.658 1.00 . A A . 14 VAL HG11 1 1
1 215 1 1 14 VAL HG12 H 9.096 -6.942 1.825 1.00 . A A . 14 VAL HG12 1 1
1 216 1 1 14 VAL HG13 H 8.395 -6.559 3.397 1.00 . A A . 14 VAL HG13 1 1
1 217 1 1 14 VAL HG21 H 8.420 -5.539 -0.197 1.00 . A A . 14 VAL HG21 1 1
1 218 1 1 14 VAL HG22 H 8.949 -4.125 0.709 1.00 . A A . 14 VAL HG22 1 1
1 219 1 1 14 VAL HG23 H 7.317 -4.182 0.040 1.00 . A A . 14 VAL HG23 1 1
1 220 1 1 14 VAL N N 5.285 -5.620 0.878 1.00 . A A . 14 VAL N 1 1
1 221 1 1 14 VAL O O 6.240 -8.259 2.933 1.00 . A A . 14 VAL O 1 1
1 222 1 1 15 ARG C C 3.943 -8.138 4.647 1.00 . A A . 15 ARG C 1 1
1 223 1 1 15 ARG CA C 4.741 -6.875 4.893 1.00 . A A . 15 ARG CA 1 1
1 224 1 1 15 ARG CB C 3.833 -5.838 5.570 1.00 . A A . 15 ARG CB 1 1
1 225 1 1 15 ARG CD C 2.356 -5.202 7.499 1.00 . A A . 15 ARG CD 1 1
1 226 1 1 15 ARG CG C 3.377 -6.206 6.976 1.00 . A A . 15 ARG CG 1 1
1 227 1 1 15 ARG CZ C 0.366 -4.273 6.267 1.00 . A A . 15 ARG CZ 1 1
1 228 1 1 15 ARG H H 5.035 -5.415 3.385 1.00 . A A . 15 ARG H 1 1
1 229 1 1 15 ARG HA H 5.578 -7.090 5.539 1.00 . A A . 15 ARG HA 1 1
1 230 1 1 15 ARG HB2 H 4.360 -4.897 5.624 1.00 . A A . 15 ARG HB2 1 1
1 231 1 1 15 ARG HB3 H 2.955 -5.704 4.956 1.00 . A A . 15 ARG HB3 1 1
1 232 1 1 15 ARG HD2 H 2.191 -5.391 8.549 1.00 . A A . 15 ARG HD2 1 1
1 233 1 1 15 ARG HD3 H 2.753 -4.206 7.372 1.00 . A A . 15 ARG HD3 1 1
1 234 1 1 15 ARG HE H 0.672 -6.204 6.757 1.00 . A A . 15 ARG HE 1 1
1 235 1 1 15 ARG HG2 H 2.927 -7.187 6.954 1.00 . A A . 15 ARG HG2 1 1
1 236 1 1 15 ARG HG3 H 4.233 -6.212 7.633 1.00 . A A . 15 ARG HG3 1 1
1 237 1 1 15 ARG HH11 H 1.825 -2.844 6.531 1.00 . A A . 15 ARG HH11 1 1
1 238 1 1 15 ARG HH12 H 0.389 -2.270 5.834 1.00 . A A . 15 ARG HH12 1 1
1 239 1 1 15 ARG HH21 H -1.263 -5.409 5.794 1.00 . A A . 15 ARG HH21 1 1
1 240 1 1 15 ARG HH22 H -1.419 -3.772 5.375 1.00 . A A . 15 ARG HH22 1 1
1 241 1 1 15 ARG N N 5.240 -6.348 3.617 1.00 . A A . 15 ARG N 1 1
1 242 1 1 15 ARG NE N 1.063 -5.299 6.787 1.00 . A A . 15 ARG NE 1 1
1 243 1 1 15 ARG NH1 N 0.897 -3.051 6.207 1.00 . A A . 15 ARG NH1 1 1
1 244 1 1 15 ARG NH2 N -0.852 -4.491 5.780 1.00 . A A . 15 ARG NH2 1 1
1 245 1 1 15 ARG O O 4.245 -9.201 5.181 1.00 . A A . 15 ARG O 1 1
1 246 1 1 16 CYS C C 2.784 -10.203 2.620 1.00 . A A . 16 CYS C 1 1
1 247 1 1 16 CYS CA C 2.099 -9.134 3.479 1.00 . A A . 16 CYS CA 1 1
1 248 1 1 16 CYS CB C 0.801 -8.642 2.855 1.00 . A A . 16 CYS CB 1 1
1 249 1 1 16 CYS H H 2.801 -7.161 3.345 1.00 . A A . 16 CYS H 1 1
1 250 1 1 16 CYS HA H 1.861 -9.594 4.426 1.00 . A A . 16 CYS HA 1 1
1 251 1 1 16 CYS HB2 H 1.026 -8.072 1.966 1.00 . A A . 16 CYS HB2 1 1
1 252 1 1 16 CYS HB3 H 0.182 -9.488 2.595 1.00 . A A . 16 CYS HB3 1 1
1 253 1 1 16 CYS N N 2.965 -8.027 3.783 1.00 . A A . 16 CYS N 1 1
1 254 1 1 16 CYS O O 2.321 -11.331 2.548 1.00 . A A . 16 CYS O 1 1
1 255 1 1 16 CYS SG S -0.162 -7.572 3.982 1.00 . A A . 16 CYS SG 1 1
1 256 1 1 17 GLN C C 5.355 -11.788 2.153 1.00 . A A . 17 GLN C 1 1
1 257 1 1 17 GLN CA C 4.605 -10.848 1.229 1.00 . A A . 17 GLN CA 1 1
1 258 1 1 17 GLN CB C 5.572 -10.175 0.255 1.00 . A A . 17 GLN CB 1 1
1 259 1 1 17 GLN CD C 5.099 -11.804 -1.599 1.00 . A A . 17 GLN CD 1 1
1 260 1 1 17 GLN CG C 6.167 -11.127 -0.760 1.00 . A A . 17 GLN CG 1 1
1 261 1 1 17 GLN H H 4.256 -8.964 2.103 1.00 . A A . 17 GLN H 1 1
1 262 1 1 17 GLN HA H 3.875 -11.416 0.672 1.00 . A A . 17 GLN HA 1 1
1 263 1 1 17 GLN HB2 H 5.049 -9.393 -0.274 1.00 . A A . 17 GLN HB2 1 1
1 264 1 1 17 GLN HB3 H 6.380 -9.734 0.821 1.00 . A A . 17 GLN HB3 1 1
1 265 1 1 17 GLN HE21 H 6.226 -13.394 -1.789 1.00 . A A . 17 GLN HE21 1 1
1 266 1 1 17 GLN HE22 H 4.698 -13.462 -2.586 1.00 . A A . 17 GLN HE22 1 1
1 267 1 1 17 GLN HG2 H 6.820 -10.573 -1.416 1.00 . A A . 17 GLN HG2 1 1
1 268 1 1 17 GLN HG3 H 6.731 -11.884 -0.238 1.00 . A A . 17 GLN HG3 1 1
1 269 1 1 17 GLN N N 3.898 -9.875 2.019 1.00 . A A . 17 GLN N 1 1
1 270 1 1 17 GLN NE2 N 5.361 -12.998 -2.030 1.00 . A A . 17 GLN NE2 1 1
1 271 1 1 17 GLN O O 5.418 -12.995 1.918 1.00 . A A . 17 GLN O 1 1
1 272 1 1 17 GLN OE1 O 4.027 -11.242 -1.845 1.00 . A A . 17 GLN OE1 1 1
1 273 1 1 18 VAL C C 5.683 -12.667 5.183 1.00 . A A . 18 VAL C 1 1
1 274 1 1 18 VAL CA C 6.636 -12.005 4.184 1.00 . A A . 18 VAL CA 1 1
1 275 1 1 18 VAL CB C 7.650 -11.114 4.962 1.00 . A A . 18 VAL CB 1 1
1 276 1 1 18 VAL CG1 C 8.490 -11.944 5.928 1.00 . A A . 18 VAL CG1 1 1
1 277 1 1 18 VAL CG2 C 8.544 -10.341 4.005 1.00 . A A . 18 VAL CG2 1 1
1 278 1 1 18 VAL H H 5.807 -10.262 3.340 1.00 . A A . 18 VAL H 1 1
1 279 1 1 18 VAL HA H 7.184 -12.773 3.658 1.00 . A A . 18 VAL HA 1 1
1 280 1 1 18 VAL HB H 7.080 -10.405 5.546 1.00 . A A . 18 VAL HB 1 1
1 281 1 1 18 VAL HG11 H 7.842 -12.434 6.639 1.00 . A A . 18 VAL HG11 1 1
1 282 1 1 18 VAL HG12 H 9.178 -11.300 6.452 1.00 . A A . 18 VAL HG12 1 1
1 283 1 1 18 VAL HG13 H 9.044 -12.688 5.374 1.00 . A A . 18 VAL HG13 1 1
1 284 1 1 18 VAL HG21 H 9.092 -11.035 3.385 1.00 . A A . 18 VAL HG21 1 1
1 285 1 1 18 VAL HG22 H 9.239 -9.739 4.572 1.00 . A A . 18 VAL HG22 1 1
1 286 1 1 18 VAL HG23 H 7.938 -9.702 3.381 1.00 . A A . 18 VAL HG23 1 1
1 287 1 1 18 VAL N N 5.894 -11.232 3.213 1.00 . A A . 18 VAL N 1 1
1 288 1 1 18 VAL O O 5.696 -13.892 5.356 1.00 . A A . 18 VAL O 1 1
1 289 1 1 19 ALA C C 2.769 -13.122 6.384 1.00 . A A . 19 ALA C 1 1
1 290 1 1 19 ALA CA C 3.962 -12.298 6.864 1.00 . A A . 19 ALA CA 1 1
1 291 1 1 19 ALA CB C 3.492 -11.114 7.690 1.00 . A A . 19 ALA CB 1 1
1 292 1 1 19 ALA H H 4.801 -10.908 5.521 1.00 . A A . 19 ALA H 1 1
1 293 1 1 19 ALA HA H 4.556 -12.925 7.513 1.00 . A A . 19 ALA HA 1 1
1 294 1 1 19 ALA HB1 H 4.348 -10.541 8.020 1.00 . A A . 19 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H 2.946 -11.470 8.551 1.00 . A A . 19 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H 2.849 -10.487 7.089 1.00 . A A . 19 ALA HB3 1 1
1 297 1 1 19 ALA N N 4.838 -11.854 5.792 1.00 . A A . 19 ALA N 1 1
1 298 1 1 19 ALA O O 2.396 -14.095 7.035 1.00 . A A . 19 ALA O 1 1
1 299 1 1 20 GLU C C 1.377 -14.564 3.818 1.00 . A A . 20 GLU C 1 1
1 300 1 1 20 GLU CA C 0.990 -13.462 4.795 1.00 . A A . 20 GLU CA 1 1
1 301 1 1 20 GLU CB C 0.017 -12.502 4.095 1.00 . A A . 20 GLU CB 1 1
1 302 1 1 20 GLU CD C -1.325 -11.781 6.089 1.00 . A A . 20 GLU CD 1 1
1 303 1 1 20 GLU CG C -0.475 -11.344 4.941 1.00 . A A . 20 GLU CG 1 1
1 304 1 1 20 GLU H H 2.538 -12.001 4.748 1.00 . A A . 20 GLU H 1 1
1 305 1 1 20 GLU HA H 0.494 -13.898 5.649 1.00 . A A . 20 GLU HA 1 1
1 306 1 1 20 GLU HB2 H 0.511 -12.090 3.228 1.00 . A A . 20 GLU HB2 1 1
1 307 1 1 20 GLU HB3 H -0.840 -13.069 3.763 1.00 . A A . 20 GLU HB3 1 1
1 308 1 1 20 GLU HG2 H 0.382 -10.820 5.337 1.00 . A A . 20 GLU HG2 1 1
1 309 1 1 20 GLU HG3 H -1.045 -10.670 4.317 1.00 . A A . 20 GLU HG3 1 1
1 310 1 1 20 GLU N N 2.174 -12.749 5.264 1.00 . A A . 20 GLU N 1 1
1 311 1 1 20 GLU O O 1.184 -15.748 4.101 1.00 . A A . 20 GLU O 1 1
1 312 1 1 20 GLU OE1 O -2.527 -12.019 5.887 1.00 . A A . 20 GLU OE1 1 1
1 313 1 1 20 GLU OE2 O -0.823 -11.868 7.215 1.00 . A A . 20 GLU OE2 1 1
1 314 1 1 21 HIS C C 1.144 -15.852 1.095 1.00 . A A . 21 HIS C 1 1
1 315 1 1 21 HIS CA C 2.359 -15.053 1.602 1.00 . A A . 21 HIS CA 1 1
1 316 1 1 21 HIS CB C 3.545 -15.972 1.966 1.00 . A A . 21 HIS CB 1 1
1 317 1 1 21 HIS CD2 C 4.473 -16.514 -0.400 1.00 . A A . 21 HIS CD2 1 1
1 318 1 1 21 HIS CE1 C 4.592 -18.673 -0.245 1.00 . A A . 21 HIS CE1 1 1
1 319 1 1 21 HIS CG C 4.028 -16.849 0.838 1.00 . A A . 21 HIS CG 1 1
1 320 1 1 21 HIS H H 2.181 -13.199 2.615 1.00 . A A . 21 HIS H 1 1
1 321 1 1 21 HIS HA H 2.655 -14.401 0.792 1.00 . A A . 21 HIS HA 1 1
1 322 1 1 21 HIS HB2 H 4.374 -15.358 2.284 1.00 . A A . 21 HIS HB2 1 1
1 323 1 1 21 HIS HB3 H 3.245 -16.611 2.781 1.00 . A A . 21 HIS HB3 1 1
1 324 1 1 21 HIS HD1 H 3.888 -18.783 1.687 1.00 . A A . 21 HIS HD1 1 1
1 325 1 1 21 HIS HD2 H 4.544 -15.514 -0.799 1.00 . A A . 21 HIS HD2 1 1
1 326 1 1 21 HIS HE1 H 4.761 -19.715 -0.475 1.00 . A A . 21 HIS HE1 1 1
1 327 1 1 21 HIS N N 1.985 -14.158 2.705 1.00 . A A . 21 HIS N 1 1
1 328 1 1 21 HIS ND1 N 4.115 -18.223 0.911 1.00 . A A . 21 HIS ND1 1 1
1 329 1 1 21 HIS NE2 N 4.831 -17.673 -1.086 1.00 . A A . 21 HIS NE2 1 1
1 330 1 1 21 HIS O O 0.855 -16.978 1.558 1.00 . A A . 21 HIS O 1 1
1 331 1 1 22 GLY C C -1.468 -14.885 -1.237 1.00 . A A . 22 GLY C 1 1
1 332 1 1 22 GLY CA C -0.744 -15.854 -0.358 1.00 . A A . 22 GLY CA 1 1
1 333 1 1 22 GLY H H 0.654 -14.335 -0.097 1.00 . A A . 22 GLY H 1 1
1 334 1 1 22 GLY HA2 H -0.439 -16.714 -0.935 1.00 . A A . 22 GLY HA2 1 1
1 335 1 1 22 GLY HA3 H -1.395 -16.160 0.447 1.00 . A A . 22 GLY HA3 1 1
1 336 1 1 22 GLY N N 0.416 -15.240 0.203 1.00 . A A . 22 GLY N 1 1
1 337 1 1 22 GLY O O -1.464 -13.697 -0.947 1.00 . A A . 22 GLY O 1 1
1 338 1 1 23 VAL C C -3.921 -13.755 -2.671 1.00 . A A . 23 VAL C 1 1
1 339 1 1 23 VAL CA C -2.758 -14.527 -3.275 1.00 . A A . 23 VAL CA 1 1
1 340 1 1 23 VAL CB C -3.263 -15.339 -4.500 1.00 . A A . 23 VAL CB 1 1
1 341 1 1 23 VAL CG1 C -3.926 -14.432 -5.530 1.00 . A A . 23 VAL CG1 1 1
1 342 1 1 23 VAL CG2 C -2.129 -16.122 -5.130 1.00 . A A . 23 VAL CG2 1 1
1 343 1 1 23 VAL H H -2.147 -16.353 -2.397 1.00 . A A . 23 VAL H 1 1
1 344 1 1 23 VAL HA H -2.023 -13.814 -3.622 1.00 . A A . 23 VAL HA 1 1
1 345 1 1 23 VAL HB H -4.013 -16.038 -4.164 1.00 . A A . 23 VAL HB 1 1
1 346 1 1 23 VAL HG11 H -4.260 -15.020 -6.370 1.00 . A A . 23 VAL HG11 1 1
1 347 1 1 23 VAL HG12 H -3.218 -13.690 -5.867 1.00 . A A . 23 VAL HG12 1 1
1 348 1 1 23 VAL HG13 H -4.772 -13.937 -5.078 1.00 . A A . 23 VAL HG13 1 1
1 349 1 1 23 VAL HG21 H -2.507 -16.686 -5.968 1.00 . A A . 23 VAL HG21 1 1
1 350 1 1 23 VAL HG22 H -1.704 -16.796 -4.400 1.00 . A A . 23 VAL HG22 1 1
1 351 1 1 23 VAL HG23 H -1.367 -15.438 -5.475 1.00 . A A . 23 VAL HG23 1 1
1 352 1 1 23 VAL N N -2.101 -15.379 -2.286 1.00 . A A . 23 VAL N 1 1
1 353 1 1 23 VAL O O -4.008 -12.544 -2.825 1.00 . A A . 23 VAL O 1 1
1 354 1 1 24 GLU C C -5.600 -12.776 -0.380 1.00 . A A . 24 GLU C 1 1
1 355 1 1 24 GLU CA C -5.974 -13.860 -1.385 1.00 . A A . 24 GLU CA 1 1
1 356 1 1 24 GLU CB C -6.796 -14.941 -0.699 1.00 . A A . 24 GLU CB 1 1
1 357 1 1 24 GLU CD C -9.075 -14.190 -1.420 1.00 . A A . 24 GLU CD 1 1
1 358 1 1 24 GLU CG C -8.160 -14.487 -0.256 1.00 . A A . 24 GLU CG 1 1
1 359 1 1 24 GLU H H -4.607 -15.399 -1.778 1.00 . A A . 24 GLU H 1 1
1 360 1 1 24 GLU HA H -6.557 -13.428 -2.183 1.00 . A A . 24 GLU HA 1 1
1 361 1 1 24 GLU HB2 H -6.923 -15.769 -1.381 1.00 . A A . 24 GLU HB2 1 1
1 362 1 1 24 GLU HB3 H -6.255 -15.281 0.171 1.00 . A A . 24 GLU HB3 1 1
1 363 1 1 24 GLU HG2 H -8.598 -15.266 0.349 1.00 . A A . 24 GLU HG2 1 1
1 364 1 1 24 GLU HG3 H -8.032 -13.589 0.331 1.00 . A A . 24 GLU HG3 1 1
1 365 1 1 24 GLU N N -4.778 -14.449 -1.950 1.00 . A A . 24 GLU N 1 1
1 366 1 1 24 GLU O O -6.165 -11.676 -0.374 1.00 . A A . 24 GLU O 1 1
1 367 1 1 24 GLU OE1 O -8.840 -13.215 -2.160 1.00 . A A . 24 GLU OE1 1 1
1 368 1 1 24 GLU OE2 O -10.058 -14.921 -1.611 1.00 . A A . 24 GLU OE2 1 1
1 369 1 1 25 ARG C C -3.397 -10.987 0.800 1.00 . A A . 25 ARG C 1 1
1 370 1 1 25 ARG CA C -4.144 -12.157 1.434 1.00 . A A . 25 ARG CA 1 1
1 371 1 1 25 ARG CB C -3.298 -12.875 2.472 1.00 . A A . 25 ARG CB 1 1
1 372 1 1 25 ARG CD C -3.228 -14.545 4.339 1.00 . A A . 25 ARG CD 1 1
1 373 1 1 25 ARG CG C -4.092 -13.875 3.298 1.00 . A A . 25 ARG CG 1 1
1 374 1 1 25 ARG CZ C -4.098 -15.236 6.565 1.00 . A A . 25 ARG CZ 1 1
1 375 1 1 25 ARG H H -4.198 -13.966 0.341 1.00 . A A . 25 ARG H 1 1
1 376 1 1 25 ARG HA H -5.022 -11.756 1.921 1.00 . A A . 25 ARG HA 1 1
1 377 1 1 25 ARG HB2 H -2.503 -13.403 1.966 1.00 . A A . 25 ARG HB2 1 1
1 378 1 1 25 ARG HB3 H -2.868 -12.145 3.142 1.00 . A A . 25 ARG HB3 1 1
1 379 1 1 25 ARG HD2 H -2.491 -15.154 3.836 1.00 . A A . 25 ARG HD2 1 1
1 380 1 1 25 ARG HD3 H -2.727 -13.784 4.918 1.00 . A A . 25 ARG HD3 1 1
1 381 1 1 25 ARG HE H -4.478 -16.142 4.800 1.00 . A A . 25 ARG HE 1 1
1 382 1 1 25 ARG HG2 H -4.896 -13.355 3.798 1.00 . A A . 25 ARG HG2 1 1
1 383 1 1 25 ARG HG3 H -4.505 -14.626 2.642 1.00 . A A . 25 ARG HG3 1 1
1 384 1 1 25 ARG HH11 H -3.082 -13.448 6.643 1.00 . A A . 25 ARG HH11 1 1
1 385 1 1 25 ARG HH12 H -3.616 -14.043 8.149 1.00 . A A . 25 ARG HH12 1 1
1 386 1 1 25 ARG HH21 H -5.199 -16.910 6.839 1.00 . A A . 25 ARG HH21 1 1
1 387 1 1 25 ARG HH22 H -4.854 -16.054 8.280 1.00 . A A . 25 ARG HH22 1 1
1 388 1 1 25 ARG N N -4.615 -13.081 0.433 1.00 . A A . 25 ARG N 1 1
1 389 1 1 25 ARG NE N -4.011 -15.393 5.236 1.00 . A A . 25 ARG NE 1 1
1 390 1 1 25 ARG NH1 N -3.565 -14.175 7.157 1.00 . A A . 25 ARG NH1 1 1
1 391 1 1 25 ARG NH2 N -4.764 -16.123 7.283 1.00 . A A . 25 ARG NH2 1 1
1 392 1 1 25 ARG O O -3.466 -9.856 1.290 1.00 . A A . 25 ARG O 1 1
1 393 1 1 26 GLN C C -3.032 -9.265 -1.656 1.00 . A A . 26 GLN C 1 1
1 394 1 1 26 GLN CA C -2.020 -10.231 -1.064 1.00 . A A . 26 GLN CA 1 1
1 395 1 1 26 GLN CB C -1.157 -10.879 -2.154 1.00 . A A . 26 GLN CB 1 1
1 396 1 1 26 GLN CD C 0.559 -10.661 -3.978 1.00 . A A . 26 GLN CD 1 1
1 397 1 1 26 GLN CG C -0.406 -9.923 -3.066 1.00 . A A . 26 GLN CG 1 1
1 398 1 1 26 GLN H H -2.660 -12.185 -0.624 1.00 . A A . 26 GLN H 1 1
1 399 1 1 26 GLN HA H -1.385 -9.689 -0.380 1.00 . A A . 26 GLN HA 1 1
1 400 1 1 26 GLN HB2 H -0.428 -11.518 -1.677 1.00 . A A . 26 GLN HB2 1 1
1 401 1 1 26 GLN HB3 H -1.799 -11.496 -2.767 1.00 . A A . 26 GLN HB3 1 1
1 402 1 1 26 GLN HE21 H 0.297 -9.329 -5.403 1.00 . A A . 26 GLN HE21 1 1
1 403 1 1 26 GLN HE22 H 1.388 -10.629 -5.752 1.00 . A A . 26 GLN HE22 1 1
1 404 1 1 26 GLN HG2 H -1.120 -9.386 -3.674 1.00 . A A . 26 GLN HG2 1 1
1 405 1 1 26 GLN HG3 H 0.152 -9.223 -2.462 1.00 . A A . 26 GLN HG3 1 1
1 406 1 1 26 GLN N N -2.716 -11.256 -0.303 1.00 . A A . 26 GLN N 1 1
1 407 1 1 26 GLN NE2 N 0.768 -10.155 -5.158 1.00 . A A . 26 GLN NE2 1 1
1 408 1 1 26 GLN O O -2.847 -8.055 -1.586 1.00 . A A . 26 GLN O 1 1
1 409 1 1 26 GLN OE1 O 1.101 -11.705 -3.609 1.00 . A A . 26 GLN OE1 1 1
1 410 1 1 27 ARG C C -5.774 -8.094 -1.680 1.00 . A A . 27 ARG C 1 1
1 411 1 1 27 ARG CA C -5.227 -9.021 -2.743 1.00 . A A . 27 ARG CA 1 1
1 412 1 1 27 ARG CB C -6.380 -9.899 -3.236 1.00 . A A . 27 ARG CB 1 1
1 413 1 1 27 ARG CD C -7.280 -11.666 -4.737 1.00 . A A . 27 ARG CD 1 1
1 414 1 1 27 ARG CG C -6.058 -10.837 -4.376 1.00 . A A . 27 ARG CG 1 1
1 415 1 1 27 ARG CZ C -9.690 -11.022 -5.026 1.00 . A A . 27 ARG CZ 1 1
1 416 1 1 27 ARG H H -4.182 -10.799 -2.224 1.00 . A A . 27 ARG H 1 1
1 417 1 1 27 ARG HA H -4.847 -8.437 -3.569 1.00 . A A . 27 ARG HA 1 1
1 418 1 1 27 ARG HB2 H -6.725 -10.500 -2.408 1.00 . A A . 27 ARG HB2 1 1
1 419 1 1 27 ARG HB3 H -7.189 -9.255 -3.546 1.00 . A A . 27 ARG HB3 1 1
1 420 1 1 27 ARG HD2 H -6.996 -12.388 -5.488 1.00 . A A . 27 ARG HD2 1 1
1 421 1 1 27 ARG HD3 H -7.623 -12.183 -3.852 1.00 . A A . 27 ARG HD3 1 1
1 422 1 1 27 ARG HE H -8.096 -10.132 -5.891 1.00 . A A . 27 ARG HE 1 1
1 423 1 1 27 ARG HG2 H -5.753 -10.257 -5.234 1.00 . A A . 27 ARG HG2 1 1
1 424 1 1 27 ARG HG3 H -5.257 -11.496 -4.076 1.00 . A A . 27 ARG HG3 1 1
1 425 1 1 27 ARG HH11 H -9.463 -12.367 -3.471 1.00 . A A . 27 ARG HH11 1 1
1 426 1 1 27 ARG HH12 H -11.069 -12.040 -3.887 1.00 . A A . 27 ARG HH12 1 1
1 427 1 1 27 ARG HH21 H -10.303 -9.639 -6.401 1.00 . A A . 27 ARG HH21 1 1
1 428 1 1 27 ARG HH22 H -11.574 -10.421 -5.563 1.00 . A A . 27 ARG HH22 1 1
1 429 1 1 27 ARG N N -4.129 -9.817 -2.190 1.00 . A A . 27 ARG N 1 1
1 430 1 1 27 ARG NE N -8.378 -10.838 -5.263 1.00 . A A . 27 ARG NE 1 1
1 431 1 1 27 ARG NH1 N -10.100 -11.852 -4.066 1.00 . A A . 27 ARG NH1 1 1
1 432 1 1 27 ARG NH2 N -10.588 -10.311 -5.709 1.00 . A A . 27 ARG NH2 1 1
1 433 1 1 27 ARG O O -5.956 -6.908 -1.927 1.00 . A A . 27 ARG O 1 1
1 434 1 1 28 ARG C C -5.680 -6.725 1.001 1.00 . A A . 28 ARG C 1 1
1 435 1 1 28 ARG CA C -6.550 -7.927 0.647 1.00 . A A . 28 ARG CA 1 1
1 436 1 1 28 ARG CB C -6.654 -8.861 1.848 1.00 . A A . 28 ARG CB 1 1
1 437 1 1 28 ARG CD C -7.253 -9.200 4.248 1.00 . A A . 28 ARG CD 1 1
1 438 1 1 28 ARG CG C -7.227 -8.216 3.099 1.00 . A A . 28 ARG CG 1 1
1 439 1 1 28 ARG CZ C -7.841 -11.616 4.424 1.00 . A A . 28 ARG CZ 1 1
1 440 1 1 28 ARG H H -5.834 -9.618 -0.405 1.00 . A A . 28 ARG H 1 1
1 441 1 1 28 ARG HA H -7.540 -7.581 0.393 1.00 . A A . 28 ARG HA 1 1
1 442 1 1 28 ARG HB2 H -7.282 -9.700 1.583 1.00 . A A . 28 ARG HB2 1 1
1 443 1 1 28 ARG HB3 H -5.666 -9.230 2.080 1.00 . A A . 28 ARG HB3 1 1
1 444 1 1 28 ARG HD2 H -6.240 -9.494 4.482 1.00 . A A . 28 ARG HD2 1 1
1 445 1 1 28 ARG HD3 H -7.697 -8.723 5.108 1.00 . A A . 28 ARG HD3 1 1
1 446 1 1 28 ARG HE H -8.741 -10.237 3.246 1.00 . A A . 28 ARG HE 1 1
1 447 1 1 28 ARG HG2 H -6.605 -7.375 3.367 1.00 . A A . 28 ARG HG2 1 1
1 448 1 1 28 ARG HG3 H -8.232 -7.877 2.895 1.00 . A A . 28 ARG HG3 1 1
1 449 1 1 28 ARG HH11 H -6.314 -11.074 5.688 1.00 . A A . 28 ARG HH11 1 1
1 450 1 1 28 ARG HH12 H -6.746 -12.725 5.758 1.00 . A A . 28 ARG HH12 1 1
1 451 1 1 28 ARG HH21 H -9.322 -12.520 3.327 1.00 . A A . 28 ARG HH21 1 1
1 452 1 1 28 ARG HH22 H -8.494 -13.566 4.368 1.00 . A A . 28 ARG HH22 1 1
1 453 1 1 28 ARG N N -6.012 -8.655 -0.498 1.00 . A A . 28 ARG N 1 1
1 454 1 1 28 ARG NE N -8.033 -10.398 3.912 1.00 . A A . 28 ARG NE 1 1
1 455 1 1 28 ARG NH1 N -6.898 -11.819 5.351 1.00 . A A . 28 ARG NH1 1 1
1 456 1 1 28 ARG NH2 N -8.600 -12.632 4.016 1.00 . A A . 28 ARG NH2 1 1
1 457 1 1 28 ARG O O -6.173 -5.580 1.037 1.00 . A A . 28 ARG O 1 1
1 458 1 1 29 CYS C C -3.312 -4.927 0.479 1.00 . A A . 29 CYS C 1 1
1 459 1 1 29 CYS CA C -3.445 -5.952 1.591 1.00 . A A . 29 CYS CA 1 1
1 460 1 1 29 CYS CB C -2.083 -6.570 1.895 1.00 . A A . 29 CYS CB 1 1
1 461 1 1 29 CYS H H -4.063 -7.907 1.170 1.00 . A A . 29 CYS H 1 1
1 462 1 1 29 CYS HA H -3.807 -5.459 2.480 1.00 . A A . 29 CYS HA 1 1
1 463 1 1 29 CYS HB2 H -1.745 -7.124 1.033 1.00 . A A . 29 CYS HB2 1 1
1 464 1 1 29 CYS HB3 H -1.380 -5.781 2.108 1.00 . A A . 29 CYS HB3 1 1
1 465 1 1 29 CYS N N -4.398 -6.985 1.232 1.00 . A A . 29 CYS N 1 1
1 466 1 1 29 CYS O O -3.343 -3.716 0.726 1.00 . A A . 29 CYS O 1 1
1 467 1 1 29 CYS SG S -2.062 -7.725 3.301 1.00 . A A . 29 CYS SG 1 1
1 468 1 1 30 GLN C C -4.289 -3.636 -2.019 1.00 . A A . 30 GLN C 1 1
1 469 1 1 30 GLN CA C -3.077 -4.541 -1.896 1.00 . A A . 30 GLN CA 1 1
1 470 1 1 30 GLN CB C -2.874 -5.346 -3.188 1.00 . A A . 30 GLN CB 1 1
1 471 1 1 30 GLN CD C -1.386 -3.690 -4.460 1.00 . A A . 30 GLN CD 1 1
1 472 1 1 30 GLN CG C -2.680 -4.495 -4.443 1.00 . A A . 30 GLN CG 1 1
1 473 1 1 30 GLN H H -3.233 -6.382 -0.909 1.00 . A A . 30 GLN H 1 1
1 474 1 1 30 GLN HA H -2.206 -3.923 -1.731 1.00 . A A . 30 GLN HA 1 1
1 475 1 1 30 GLN HB2 H -2.004 -5.974 -3.070 1.00 . A A . 30 GLN HB2 1 1
1 476 1 1 30 GLN HB3 H -3.738 -5.976 -3.337 1.00 . A A . 30 GLN HB3 1 1
1 477 1 1 30 GLN HE21 H -1.367 -3.757 -6.424 1.00 . A A . 30 GLN HE21 1 1
1 478 1 1 30 GLN HE22 H -0.058 -2.905 -5.685 1.00 . A A . 30 GLN HE22 1 1
1 479 1 1 30 GLN HG2 H -2.666 -5.150 -5.300 1.00 . A A . 30 GLN HG2 1 1
1 480 1 1 30 GLN HG3 H -3.513 -3.813 -4.530 1.00 . A A . 30 GLN HG3 1 1
1 481 1 1 30 GLN N N -3.215 -5.410 -0.753 1.00 . A A . 30 GLN N 1 1
1 482 1 1 30 GLN NE2 N -0.886 -3.427 -5.636 1.00 . A A . 30 GLN NE2 1 1
1 483 1 1 30 GLN O O -4.144 -2.449 -2.095 1.00 . A A . 30 GLN O 1 1
1 484 1 1 30 GLN OE1 O -0.851 -3.300 -3.425 1.00 . A A . 30 GLN OE1 1 1
1 485 1 1 31 GLN C C -6.845 -2.313 -1.132 1.00 . A A . 31 GLN C 1 1
1 486 1 1 31 GLN CA C -6.719 -3.480 -2.116 1.00 . A A . 31 GLN CA 1 1
1 487 1 1 31 GLN CB C -7.926 -4.424 -2.001 1.00 . A A . 31 GLN CB 1 1
1 488 1 1 31 GLN CD C -9.411 -3.128 -3.580 1.00 . A A . 31 GLN CD 1 1
1 489 1 1 31 GLN CG C -9.281 -3.759 -2.212 1.00 . A A . 31 GLN CG 1 1
1 490 1 1 31 GLN H H -5.513 -5.182 -1.760 1.00 . A A . 31 GLN H 1 1
1 491 1 1 31 GLN HA H -6.707 -3.070 -3.114 1.00 . A A . 31 GLN HA 1 1
1 492 1 1 31 GLN HB2 H -7.824 -5.206 -2.738 1.00 . A A . 31 GLN HB2 1 1
1 493 1 1 31 GLN HB3 H -7.915 -4.878 -1.022 1.00 . A A . 31 GLN HB3 1 1
1 494 1 1 31 GLN HE21 H -8.710 -1.428 -2.886 1.00 . A A . 31 GLN HE21 1 1
1 495 1 1 31 GLN HE22 H -9.086 -1.445 -4.564 1.00 . A A . 31 GLN HE22 1 1
1 496 1 1 31 GLN HG2 H -10.053 -4.506 -2.108 1.00 . A A . 31 GLN HG2 1 1
1 497 1 1 31 GLN HG3 H -9.410 -2.995 -1.462 1.00 . A A . 31 GLN HG3 1 1
1 498 1 1 31 GLN N N -5.472 -4.216 -1.943 1.00 . A A . 31 GLN N 1 1
1 499 1 1 31 GLN NE2 N -9.045 -1.885 -3.689 1.00 . A A . 31 GLN NE2 1 1
1 500 1 1 31 GLN O O -7.282 -1.223 -1.510 1.00 . A A . 31 GLN O 1 1
1 501 1 1 31 GLN OE1 O -9.844 -3.766 -4.532 1.00 . A A . 31 GLN OE1 1 1
1 502 1 1 32 VAL C C -5.389 -0.448 0.916 1.00 . A A . 32 VAL C 1 1
1 503 1 1 32 VAL CA C -6.544 -1.450 1.068 1.00 . A A . 32 VAL CA 1 1
1 504 1 1 32 VAL CB C -6.691 -1.960 2.548 1.00 . A A . 32 VAL CB 1 1
1 505 1 1 32 VAL CG1 C -5.503 -2.795 3.004 1.00 . A A . 32 VAL CG1 1 1
1 506 1 1 32 VAL CG2 C -6.936 -0.803 3.507 1.00 . A A . 32 VAL CG2 1 1
1 507 1 1 32 VAL H H -6.060 -3.387 0.350 1.00 . A A . 32 VAL H 1 1
1 508 1 1 32 VAL HA H -7.442 -0.912 0.802 1.00 . A A . 32 VAL HA 1 1
1 509 1 1 32 VAL HB H -7.558 -2.604 2.579 1.00 . A A . 32 VAL HB 1 1
1 510 1 1 32 VAL HG11 H -5.647 -3.096 4.032 1.00 . A A . 32 VAL HG11 1 1
1 511 1 1 32 VAL HG12 H -4.600 -2.209 2.922 1.00 . A A . 32 VAL HG12 1 1
1 512 1 1 32 VAL HG13 H -5.420 -3.674 2.380 1.00 . A A . 32 VAL HG13 1 1
1 513 1 1 32 VAL HG21 H -6.105 -0.116 3.461 1.00 . A A . 32 VAL HG21 1 1
1 514 1 1 32 VAL HG22 H -7.036 -1.181 4.514 1.00 . A A . 32 VAL HG22 1 1
1 515 1 1 32 VAL HG23 H -7.844 -0.287 3.225 1.00 . A A . 32 VAL HG23 1 1
1 516 1 1 32 VAL N N -6.439 -2.516 0.102 1.00 . A A . 32 VAL N 1 1
1 517 1 1 32 VAL O O -5.615 0.754 0.847 1.00 . A A . 32 VAL O 1 1
1 518 1 1 33 CYS C C -2.880 0.667 -0.600 1.00 . A A . 33 CYS C 1 1
1 519 1 1 33 CYS CA C -3.004 -0.088 0.717 1.00 . A A . 33 CYS CA 1 1
1 520 1 1 33 CYS CB C -1.749 -0.879 1.043 1.00 . A A . 33 CYS CB 1 1
1 521 1 1 33 CYS H H -4.049 -1.918 0.720 1.00 . A A . 33 CYS H 1 1
1 522 1 1 33 CYS HA H -3.138 0.653 1.491 1.00 . A A . 33 CYS HA 1 1
1 523 1 1 33 CYS HB2 H -1.638 -1.679 0.324 1.00 . A A . 33 CYS HB2 1 1
1 524 1 1 33 CYS HB3 H -0.890 -0.228 0.984 1.00 . A A . 33 CYS HB3 1 1
1 525 1 1 33 CYS N N -4.176 -0.943 0.778 1.00 . A A . 33 CYS N 1 1
1 526 1 1 33 CYS O O -2.396 1.793 -0.622 1.00 . A A . 33 CYS O 1 1
1 527 1 1 33 CYS SG S -1.803 -1.597 2.727 1.00 . A A . 33 CYS SG 1 1
1 528 1 1 34 GLU C C -4.352 1.838 -2.964 1.00 . A A . 34 GLU C 1 1
1 529 1 1 34 GLU CA C -3.337 0.710 -2.978 1.00 . A A . 34 GLU CA 1 1
1 530 1 1 34 GLU CB C -3.691 -0.303 -4.068 1.00 . A A . 34 GLU CB 1 1
1 531 1 1 34 GLU CD C -4.062 -0.801 -6.486 1.00 . A A . 34 GLU CD 1 1
1 532 1 1 34 GLU CG C -3.608 0.218 -5.479 1.00 . A A . 34 GLU CG 1 1
1 533 1 1 34 GLU H H -3.698 -0.851 -1.631 1.00 . A A . 34 GLU H 1 1
1 534 1 1 34 GLU HA H -2.355 1.117 -3.165 1.00 . A A . 34 GLU HA 1 1
1 535 1 1 34 GLU HB2 H -3.023 -1.147 -3.987 1.00 . A A . 34 GLU HB2 1 1
1 536 1 1 34 GLU HB3 H -4.699 -0.650 -3.894 1.00 . A A . 34 GLU HB3 1 1
1 537 1 1 34 GLU HG2 H -4.232 1.094 -5.563 1.00 . A A . 34 GLU HG2 1 1
1 538 1 1 34 GLU HG3 H -2.581 0.484 -5.692 1.00 . A A . 34 GLU HG3 1 1
1 539 1 1 34 GLU N N -3.343 0.068 -1.679 1.00 . A A . 34 GLU N 1 1
1 540 1 1 34 GLU O O -4.100 2.924 -3.485 1.00 . A A . 34 GLU O 1 1
1 541 1 1 34 GLU OE1 O -3.253 -1.648 -6.918 1.00 . A A . 34 GLU OE1 1 1
1 542 1 1 34 GLU OE2 O -5.238 -0.752 -6.902 1.00 . A A . 34 GLU OE2 1 1
1 543 1 1 35 LYS C C -6.047 3.713 -1.302 1.00 . A A . 35 LYS C 1 1
1 544 1 1 35 LYS CA C -6.521 2.587 -2.214 1.00 . A A . 35 LYS CA 1 1
1 545 1 1 35 LYS CB C -7.838 1.980 -1.719 1.00 . A A . 35 LYS CB 1 1
1 546 1 1 35 LYS CD C -10.339 2.237 -1.415 1.00 . A A . 35 LYS CD 1 1
1 547 1 1 35 LYS CE C -10.377 1.982 0.086 1.00 . A A . 35 LYS CE 1 1
1 548 1 1 35 LYS CG C -9.042 2.910 -1.856 1.00 . A A . 35 LYS CG 1 1
1 549 1 1 35 LYS H H -5.611 0.708 -1.902 1.00 . A A . 35 LYS H 1 1
1 550 1 1 35 LYS HA H -6.663 2.997 -3.204 1.00 . A A . 35 LYS HA 1 1
1 551 1 1 35 LYS HB2 H -8.036 1.077 -2.279 1.00 . A A . 35 LYS HB2 1 1
1 552 1 1 35 LYS HB3 H -7.719 1.726 -0.676 1.00 . A A . 35 LYS HB3 1 1
1 553 1 1 35 LYS HD2 H -11.170 2.874 -1.677 1.00 . A A . 35 LYS HD2 1 1
1 554 1 1 35 LYS HD3 H -10.431 1.296 -1.937 1.00 . A A . 35 LYS HD3 1 1
1 555 1 1 35 LYS HE2 H -11.236 1.368 0.309 1.00 . A A . 35 LYS HE2 1 1
1 556 1 1 35 LYS HE3 H -9.481 1.456 0.382 1.00 . A A . 35 LYS HE3 1 1
1 557 1 1 35 LYS HG2 H -8.880 3.785 -1.244 1.00 . A A . 35 LYS HG2 1 1
1 558 1 1 35 LYS HG3 H -9.134 3.209 -2.890 1.00 . A A . 35 LYS HG3 1 1
1 559 1 1 35 LYS HZ1 H -10.301 3.061 1.869 1.00 . A A . 35 LYS HZ1 1 1
1 560 1 1 35 LYS HZ2 H -11.445 3.620 0.784 1.00 . A A . 35 LYS HZ2 1 1
1 561 1 1 35 LYS HZ3 H -9.830 3.987 0.527 1.00 . A A . 35 LYS HZ3 1 1
1 562 1 1 35 LYS N N -5.485 1.591 -2.312 1.00 . A A . 35 LYS N 1 1
1 563 1 1 35 LYS NZ N -10.481 3.239 0.860 1.00 . A A . 35 LYS NZ 1 1
1 564 1 1 35 LYS O O -6.202 4.875 -1.636 1.00 . A A . 35 LYS O 1 1
1 565 1 1 36 ARG C C -3.842 5.219 0.038 1.00 . A A . 36 ARG C 1 1
1 566 1 1 36 ARG CA C -4.830 4.326 0.762 1.00 . A A . 36 ARG CA 1 1
1 567 1 1 36 ARG CB C -4.120 3.634 1.936 1.00 . A A . 36 ARG CB 1 1
1 568 1 1 36 ARG CD C -4.299 2.221 4.020 1.00 . A A . 36 ARG CD 1 1
1 569 1 1 36 ARG CG C -5.051 2.984 2.937 1.00 . A A . 36 ARG CG 1 1
1 570 1 1 36 ARG CZ C -3.239 3.078 6.133 1.00 . A A . 36 ARG CZ 1 1
1 571 1 1 36 ARG H H -5.380 2.391 0.056 1.00 . A A . 36 ARG H 1 1
1 572 1 1 36 ARG HA H -5.633 4.934 1.150 1.00 . A A . 36 ARG HA 1 1
1 573 1 1 36 ARG HB2 H -3.465 2.871 1.540 1.00 . A A . 36 ARG HB2 1 1
1 574 1 1 36 ARG HB3 H -3.519 4.367 2.455 1.00 . A A . 36 ARG HB3 1 1
1 575 1 1 36 ARG HD2 H -5.024 1.806 4.703 1.00 . A A . 36 ARG HD2 1 1
1 576 1 1 36 ARG HD3 H -3.750 1.419 3.550 1.00 . A A . 36 ARG HD3 1 1
1 577 1 1 36 ARG HE H -2.768 3.634 4.219 1.00 . A A . 36 ARG HE 1 1
1 578 1 1 36 ARG HG2 H -5.651 3.750 3.404 1.00 . A A . 36 ARG HG2 1 1
1 579 1 1 36 ARG HG3 H -5.694 2.296 2.406 1.00 . A A . 36 ARG HG3 1 1
1 580 1 1 36 ARG HH11 H -4.663 1.633 6.498 1.00 . A A . 36 ARG HH11 1 1
1 581 1 1 36 ARG HH12 H -3.928 2.257 7.882 1.00 . A A . 36 ARG HH12 1 1
1 582 1 1 36 ARG HH21 H -1.683 4.409 6.167 1.00 . A A . 36 ARG HH21 1 1
1 583 1 1 36 ARG HH22 H -2.205 3.913 7.711 1.00 . A A . 36 ARG HH22 1 1
1 584 1 1 36 ARG N N -5.421 3.348 -0.169 1.00 . A A . 36 ARG N 1 1
1 585 1 1 36 ARG NE N -3.357 3.067 4.782 1.00 . A A . 36 ARG NE 1 1
1 586 1 1 36 ARG NH1 N -3.991 2.275 6.881 1.00 . A A . 36 ARG NH1 1 1
1 587 1 1 36 ARG NH2 N -2.317 3.841 6.716 1.00 . A A . 36 ARG NH2 1 1
1 588 1 1 36 ARG O O -3.862 6.440 0.200 1.00 . A A . 36 ARG O 1 1
1 589 1 1 37 LEU C C -2.674 6.232 -2.547 1.00 . A A . 37 LEU C 1 1
1 590 1 1 37 LEU CA C -2.000 5.274 -1.569 1.00 . A A . 37 LEU CA 1 1
1 591 1 1 37 LEU CB C -1.156 4.197 -2.318 1.00 . A A . 37 LEU CB 1 1
1 592 1 1 37 LEU CD1 C -0.185 5.376 -4.387 1.00 . A A . 37 LEU CD1 1 1
1 593 1 1 37 LEU CD2 C 1.030 5.438 -2.211 1.00 . A A . 37 LEU CD2 1 1
1 594 1 1 37 LEU CG C 0.122 4.623 -3.099 1.00 . A A . 37 LEU CG 1 1
1 595 1 1 37 LEU H H -3.061 3.616 -0.837 1.00 . A A . 37 LEU H 1 1
1 596 1 1 37 LEU HA H -1.353 5.824 -0.905 1.00 . A A . 37 LEU HA 1 1
1 597 1 1 37 LEU HB2 H -0.859 3.464 -1.583 1.00 . A A . 37 LEU HB2 1 1
1 598 1 1 37 LEU HB3 H -1.821 3.702 -3.011 1.00 . A A . 37 LEU HB3 1 1
1 599 1 1 37 LEU HD11 H -0.766 4.742 -5.039 1.00 . A A . 37 LEU HD11 1 1
1 600 1 1 37 LEU HD12 H 0.742 5.643 -4.873 1.00 . A A . 37 LEU HD12 1 1
1 601 1 1 37 LEU HD13 H -0.743 6.271 -4.157 1.00 . A A . 37 LEU HD13 1 1
1 602 1 1 37 LEU HD21 H 0.514 6.329 -1.890 1.00 . A A . 37 LEU HD21 1 1
1 603 1 1 37 LEU HD22 H 1.921 5.723 -2.753 1.00 . A A . 37 LEU HD22 1 1
1 604 1 1 37 LEU HD23 H 1.311 4.857 -1.344 1.00 . A A . 37 LEU HD23 1 1
1 605 1 1 37 LEU HG H 0.658 3.729 -3.382 1.00 . A A . 37 LEU HG 1 1
1 606 1 1 37 LEU N N -3.007 4.595 -0.777 1.00 . A A . 37 LEU N 1 1
1 607 1 1 37 LEU O O -2.423 7.439 -2.518 1.00 . A A . 37 LEU O 1 1
1 608 1 1 38 ARG C C -5.075 7.576 -3.867 1.00 . A A . 38 ARG C 1 1
1 609 1 1 38 ARG CA C -4.219 6.437 -4.419 1.00 . A A . 38 ARG CA 1 1
1 610 1 1 38 ARG CB C -5.055 5.492 -5.274 1.00 . A A . 38 ARG CB 1 1
1 611 1 1 38 ARG CD C -6.532 5.109 -7.240 1.00 . A A . 38 ARG CD 1 1
1 612 1 1 38 ARG CG C -5.705 6.132 -6.490 1.00 . A A . 38 ARG CG 1 1
1 613 1 1 38 ARG CZ C -7.866 3.269 -6.198 1.00 . A A . 38 ARG CZ 1 1
1 614 1 1 38 ARG H H -3.771 4.735 -3.257 1.00 . A A . 38 ARG H 1 1
1 615 1 1 38 ARG HA H -3.448 6.866 -5.040 1.00 . A A . 38 ARG HA 1 1
1 616 1 1 38 ARG HB2 H -4.421 4.689 -5.619 1.00 . A A . 38 ARG HB2 1 1
1 617 1 1 38 ARG HB3 H -5.835 5.072 -4.656 1.00 . A A . 38 ARG HB3 1 1
1 618 1 1 38 ARG HD2 H -6.967 5.581 -8.108 1.00 . A A . 38 ARG HD2 1 1
1 619 1 1 38 ARG HD3 H -5.890 4.298 -7.551 1.00 . A A . 38 ARG HD3 1 1
1 620 1 1 38 ARG HE H -8.153 5.270 -5.960 1.00 . A A . 38 ARG HE 1 1
1 621 1 1 38 ARG HG2 H -6.344 6.938 -6.165 1.00 . A A . 38 ARG HG2 1 1
1 622 1 1 38 ARG HG3 H -4.937 6.515 -7.144 1.00 . A A . 38 ARG HG3 1 1
1 623 1 1 38 ARG HH11 H -6.384 2.557 -7.431 1.00 . A A . 38 ARG HH11 1 1
1 624 1 1 38 ARG HH12 H -7.320 1.368 -6.696 1.00 . A A . 38 ARG HH12 1 1
1 625 1 1 38 ARG HH21 H -9.443 3.567 -4.917 1.00 . A A . 38 ARG HH21 1 1
1 626 1 1 38 ARG HH22 H -9.074 1.929 -5.227 1.00 . A A . 38 ARG HH22 1 1
1 627 1 1 38 ARG N N -3.559 5.691 -3.362 1.00 . A A . 38 ARG N 1 1
1 628 1 1 38 ARG NE N -7.609 4.571 -6.393 1.00 . A A . 38 ARG NE 1 1
1 629 1 1 38 ARG NH1 N -7.142 2.349 -6.808 1.00 . A A . 38 ARG NH1 1 1
1 630 1 1 38 ARG NH2 N -8.862 2.899 -5.391 1.00 . A A . 38 ARG NH2 1 1
1 631 1 1 38 ARG O O -5.081 8.665 -4.421 1.00 . A A . 38 ARG O 1 1
1 632 1 1 39 GLU C C -5.752 9.446 -1.532 1.00 . A A . 39 GLU C 1 1
1 633 1 1 39 GLU CA C -6.601 8.371 -2.181 1.00 . A A . 39 GLU CA 1 1
1 634 1 1 39 GLU CB C -7.610 7.813 -1.179 1.00 . A A . 39 GLU CB 1 1
1 635 1 1 39 GLU CD C -9.673 6.421 -0.788 1.00 . A A . 39 GLU CD 1 1
1 636 1 1 39 GLU CG C -8.630 6.859 -1.785 1.00 . A A . 39 GLU CG 1 1
1 637 1 1 39 GLU H H -5.743 6.442 -2.358 1.00 . A A . 39 GLU H 1 1
1 638 1 1 39 GLU HA H -7.139 8.835 -2.994 1.00 . A A . 39 GLU HA 1 1
1 639 1 1 39 GLU HB2 H -7.057 7.285 -0.416 1.00 . A A . 39 GLU HB2 1 1
1 640 1 1 39 GLU HB3 H -8.138 8.636 -0.721 1.00 . A A . 39 GLU HB3 1 1
1 641 1 1 39 GLU HG2 H -9.126 7.353 -2.607 1.00 . A A . 39 GLU HG2 1 1
1 642 1 1 39 GLU HG3 H -8.111 5.985 -2.151 1.00 . A A . 39 GLU HG3 1 1
1 643 1 1 39 GLU N N -5.773 7.336 -2.771 1.00 . A A . 39 GLU N 1 1
1 644 1 1 39 GLU O O -6.114 10.615 -1.571 1.00 . A A . 39 GLU O 1 1
1 645 1 1 39 GLU OE1 O -10.800 6.981 -0.803 1.00 . A A . 39 GLU OE1 1 1
1 646 1 1 39 GLU OE2 O -9.405 5.523 0.030 1.00 . A A . 39 GLU OE2 1 1
1 647 1 1 40 ARG C C -3.035 10.856 -1.367 1.00 . A A . 40 ARG C 1 1
1 648 1 1 40 ARG CA C -3.718 10.009 -0.324 1.00 . A A . 40 ARG CA 1 1
1 649 1 1 40 ARG CB C -2.662 9.316 0.534 1.00 . A A . 40 ARG CB 1 1
1 650 1 1 40 ARG CD C -0.651 9.540 2.009 1.00 . A A . 40 ARG CD 1 1
1 651 1 1 40 ARG CG C -1.688 10.276 1.197 1.00 . A A . 40 ARG CG 1 1
1 652 1 1 40 ARG CZ C -1.201 7.589 3.433 1.00 . A A . 40 ARG CZ 1 1
1 653 1 1 40 ARG H H -4.375 8.100 -0.966 1.00 . A A . 40 ARG H 1 1
1 654 1 1 40 ARG HA H -4.314 10.653 0.303 1.00 . A A . 40 ARG HA 1 1
1 655 1 1 40 ARG HB2 H -3.140 8.732 1.305 1.00 . A A . 40 ARG HB2 1 1
1 656 1 1 40 ARG HB3 H -2.092 8.650 -0.099 1.00 . A A . 40 ARG HB3 1 1
1 657 1 1 40 ARG HD2 H -0.215 8.770 1.392 1.00 . A A . 40 ARG HD2 1 1
1 658 1 1 40 ARG HD3 H 0.117 10.236 2.309 1.00 . A A . 40 ARG HD3 1 1
1 659 1 1 40 ARG HE H -1.505 9.524 3.900 1.00 . A A . 40 ARG HE 1 1
1 660 1 1 40 ARG HG2 H -1.188 10.853 0.431 1.00 . A A . 40 ARG HG2 1 1
1 661 1 1 40 ARG HG3 H -2.238 10.942 1.845 1.00 . A A . 40 ARG HG3 1 1
1 662 1 1 40 ARG HH11 H -0.714 7.012 1.515 1.00 . A A . 40 ARG HH11 1 1
1 663 1 1 40 ARG HH12 H -0.973 5.730 2.633 1.00 . A A . 40 ARG HH12 1 1
1 664 1 1 40 ARG HH21 H -1.778 7.747 5.389 1.00 . A A . 40 ARG HH21 1 1
1 665 1 1 40 ARG HH22 H -1.439 6.152 4.842 1.00 . A A . 40 ARG HH22 1 1
1 666 1 1 40 ARG N N -4.618 9.054 -0.959 1.00 . A A . 40 ARG N 1 1
1 667 1 1 40 ARG NE N -1.202 8.902 3.200 1.00 . A A . 40 ARG NE 1 1
1 668 1 1 40 ARG NH1 N -0.933 6.725 2.449 1.00 . A A . 40 ARG NH1 1 1
1 669 1 1 40 ARG NH2 N -1.517 7.136 4.635 1.00 . A A . 40 ARG NH2 1 1
1 670 1 1 40 ARG O O -3.087 12.072 -1.305 1.00 . A A . 40 ARG O 1 1
1 671 1 1 41 GLU C C -2.697 11.687 -4.254 1.00 . A A . 41 GLU C 1 1
1 672 1 1 41 GLU CA C -1.723 10.914 -3.386 1.00 . A A . 41 GLU CA 1 1
1 673 1 1 41 GLU CB C -0.866 9.969 -4.223 1.00 . A A . 41 GLU CB 1 1
1 674 1 1 41 GLU CD C 1.247 10.398 -2.902 1.00 . A A . 41 GLU CD 1 1
1 675 1 1 41 GLU CG C 0.302 9.354 -3.460 1.00 . A A . 41 GLU CG 1 1
1 676 1 1 41 GLU H H -2.427 9.226 -2.348 1.00 . A A . 41 GLU H 1 1
1 677 1 1 41 GLU HA H -1.076 11.629 -2.900 1.00 . A A . 41 GLU HA 1 1
1 678 1 1 41 GLU HB2 H -1.490 9.167 -4.589 1.00 . A A . 41 GLU HB2 1 1
1 679 1 1 41 GLU HB3 H -0.469 10.516 -5.064 1.00 . A A . 41 GLU HB3 1 1
1 680 1 1 41 GLU HG2 H -0.092 8.773 -2.641 1.00 . A A . 41 GLU HG2 1 1
1 681 1 1 41 GLU HG3 H 0.852 8.706 -4.127 1.00 . A A . 41 GLU HG3 1 1
1 682 1 1 41 GLU N N -2.419 10.210 -2.334 1.00 . A A . 41 GLU N 1 1
1 683 1 1 41 GLU O O -2.362 12.743 -4.767 1.00 . A A . 41 GLU O 1 1
1 684 1 1 41 GLU OE1 O 1.339 10.539 -1.668 1.00 . A A . 41 GLU OE1 1 1
1 685 1 1 41 GLU OE2 O 1.902 11.111 -3.687 1.00 . A A . 41 GLU OE2 1 1
1 686 1 1 42 GLY C C -5.406 13.111 -4.422 1.00 . A A . 42 GLY C 1 1
1 687 1 1 42 GLY CA C -4.932 11.870 -5.145 1.00 . A A . 42 GLY CA 1 1
1 688 1 1 42 GLY H H -4.124 10.297 -4.002 1.00 . A A . 42 GLY H 1 1
1 689 1 1 42 GLY HA2 H -4.516 12.157 -6.099 1.00 . A A . 42 GLY HA2 1 1
1 690 1 1 42 GLY HA3 H -5.772 11.209 -5.301 1.00 . A A . 42 GLY HA3 1 1
1 691 1 1 42 GLY N N -3.910 11.176 -4.389 1.00 . A A . 42 GLY N 1 1
1 692 1 1 42 GLY O O -5.846 14.082 -5.045 1.00 . A A . 42 GLY O 1 1
1 693 1 1 43 ARG C C -4.478 15.153 -2.107 1.00 . A A . 43 ARG C 1 1
1 694 1 1 43 ARG CA C -5.660 14.186 -2.235 1.00 . A A . 43 ARG CA 1 1
1 695 1 1 43 ARG CB C -6.077 13.608 -0.871 1.00 . A A . 43 ARG CB 1 1
1 696 1 1 43 ARG CD C -7.058 13.860 1.399 1.00 . A A . 43 ARG CD 1 1
1 697 1 1 43 ARG CG C -6.497 14.600 0.198 1.00 . A A . 43 ARG CG 1 1
1 698 1 1 43 ARG CZ C -8.577 11.853 1.246 1.00 . A A . 43 ARG CZ 1 1
1 699 1 1 43 ARG H H -4.937 12.262 -2.689 1.00 . A A . 43 ARG H 1 1
1 700 1 1 43 ARG HA H -6.499 14.703 -2.678 1.00 . A A . 43 ARG HA 1 1
1 701 1 1 43 ARG HB2 H -6.905 12.936 -1.024 1.00 . A A . 43 ARG HB2 1 1
1 702 1 1 43 ARG HB3 H -5.246 13.033 -0.488 1.00 . A A . 43 ARG HB3 1 1
1 703 1 1 43 ARG HD2 H -6.329 13.137 1.733 1.00 . A A . 43 ARG HD2 1 1
1 704 1 1 43 ARG HD3 H -7.252 14.569 2.191 1.00 . A A . 43 ARG HD3 1 1
1 705 1 1 43 ARG HE H -9.003 13.769 0.695 1.00 . A A . 43 ARG HE 1 1
1 706 1 1 43 ARG HG2 H -5.638 15.179 0.502 1.00 . A A . 43 ARG HG2 1 1
1 707 1 1 43 ARG HG3 H -7.258 15.253 -0.201 1.00 . A A . 43 ARG HG3 1 1
1 708 1 1 43 ARG HH11 H -6.721 11.359 1.943 1.00 . A A . 43 ARG HH11 1 1
1 709 1 1 43 ARG HH12 H -7.811 10.059 1.891 1.00 . A A . 43 ARG HH12 1 1
1 710 1 1 43 ARG HH21 H -10.505 11.965 0.587 1.00 . A A . 43 ARG HH21 1 1
1 711 1 1 43 ARG HH22 H -10.022 10.411 1.057 1.00 . A A . 43 ARG HH22 1 1
1 712 1 1 43 ARG N N -5.289 13.079 -3.107 1.00 . A A . 43 ARG N 1 1
1 713 1 1 43 ARG NE N -8.317 13.164 1.063 1.00 . A A . 43 ARG NE 1 1
1 714 1 1 43 ARG NH1 N -7.642 11.031 1.716 1.00 . A A . 43 ARG NH1 1 1
1 715 1 1 43 ARG NH2 N -9.773 11.377 0.947 1.00 . A A . 43 ARG NH2 1 1
1 716 1 1 43 ARG O O -4.577 16.215 -1.508 1.00 . A A . 43 ARG O 1 1
1 717 1 1 44 ARG C C -1.963 16.144 -4.086 1.00 . A A . 44 ARG C 1 1
1 718 1 1 44 ARG CA C -2.187 15.572 -2.701 1.00 . A A . 44 ARG CA 1 1
1 719 1 1 44 ARG CB C -0.966 14.762 -2.264 1.00 . A A . 44 ARG CB 1 1
1 720 1 1 44 ARG CD C 0.255 13.535 -0.474 1.00 . A A . 44 ARG CD 1 1
1 721 1 1 44 ARG CG C -0.947 14.394 -0.795 1.00 . A A . 44 ARG CG 1 1
1 722 1 1 44 ARG CZ C 1.294 12.457 1.509 1.00 . A A . 44 ARG CZ 1 1
1 723 1 1 44 ARG H H -3.355 13.911 -3.159 1.00 . A A . 44 ARG H 1 1
1 724 1 1 44 ARG HA H -2.334 16.384 -2.005 1.00 . A A . 44 ARG HA 1 1
1 725 1 1 44 ARG HB2 H -0.929 13.851 -2.841 1.00 . A A . 44 ARG HB2 1 1
1 726 1 1 44 ARG HB3 H -0.081 15.345 -2.477 1.00 . A A . 44 ARG HB3 1 1
1 727 1 1 44 ARG HD2 H 0.153 12.585 -0.976 1.00 . A A . 44 ARG HD2 1 1
1 728 1 1 44 ARG HD3 H 1.137 14.040 -0.837 1.00 . A A . 44 ARG HD3 1 1
1 729 1 1 44 ARG HE H -0.161 13.868 1.533 1.00 . A A . 44 ARG HE 1 1
1 730 1 1 44 ARG HG2 H -0.897 15.298 -0.206 1.00 . A A . 44 ARG HG2 1 1
1 731 1 1 44 ARG HG3 H -1.848 13.848 -0.554 1.00 . A A . 44 ARG HG3 1 1
1 732 1 1 44 ARG HH11 H 1.803 11.496 -0.254 1.00 . A A . 44 ARG HH11 1 1
1 733 1 1 44 ARG HH12 H 2.623 10.937 1.129 1.00 . A A . 44 ARG HH12 1 1
1 734 1 1 44 ARG HH21 H 0.939 13.062 3.428 1.00 . A A . 44 ARG HH21 1 1
1 735 1 1 44 ARG HH22 H 2.126 11.841 3.289 1.00 . A A . 44 ARG HH22 1 1
1 736 1 1 44 ARG N N -3.372 14.770 -2.690 1.00 . A A . 44 ARG N 1 1
1 737 1 1 44 ARG NE N 0.408 13.299 0.963 1.00 . A A . 44 ARG NE 1 1
1 738 1 1 44 ARG NH1 N 1.949 11.576 0.746 1.00 . A A . 44 ARG NH1 1 1
1 739 1 1 44 ARG NH2 N 1.466 12.445 2.833 1.00 . A A . 44 ARG NH2 1 1
1 740 1 1 44 ARG O O -2.704 15.835 -5.041 1.00 . A A . 44 ARG O 1 1
1 741 1 1 45 GLU C C 0.777 17.158 -5.822 1.00 . A A . 45 GLU C 1 1
1 742 1 1 45 GLU CA C -0.637 17.581 -5.449 1.00 . A A . 45 GLU CA 1 1
1 743 1 1 45 GLU CB C -0.776 19.096 -5.305 1.00 . A A . 45 GLU CB 1 1
1 744 1 1 45 GLU CD C -0.962 21.326 -6.383 1.00 . A A . 45 GLU CD 1 1
1 745 1 1 45 GLU CG C -0.600 19.882 -6.581 1.00 . A A . 45 GLU CG 1 1
1 746 1 1 45 GLU H H -0.431 17.188 -3.414 1.00 . A A . 45 GLU H 1 1
1 747 1 1 45 GLU HA H -1.330 17.223 -6.196 1.00 . A A . 45 GLU HA 1 1
1 748 1 1 45 GLU HB2 H -1.758 19.316 -4.914 1.00 . A A . 45 GLU HB2 1 1
1 749 1 1 45 GLU HB3 H -0.039 19.437 -4.593 1.00 . A A . 45 GLU HB3 1 1
1 750 1 1 45 GLU HG2 H 0.430 19.818 -6.897 1.00 . A A . 45 GLU HG2 1 1
1 751 1 1 45 GLU HG3 H -1.240 19.466 -7.344 1.00 . A A . 45 GLU HG3 1 1
1 752 1 1 45 GLU N N -0.972 16.969 -4.204 1.00 . A A . 45 GLU N 1 1
1 753 1 1 45 GLU O O 1.735 17.477 -5.119 1.00 . A A . 45 GLU O 1 1
1 754 1 1 45 GLU OE1 O -0.098 22.129 -5.980 1.00 . A A . 45 GLU OE1 1 1
1 755 1 1 45 GLU OE2 O -2.123 21.691 -6.615 1.00 . A A . 45 GLU OE2 1 1
1 756 1 1 46 VAL C C 2.872 16.842 -8.227 1.00 . A A . 46 VAL C 1 1
1 757 1 1 46 VAL CA C 2.177 15.858 -7.289 1.00 . A A . 46 VAL CA 1 1
1 758 1 1 46 VAL CB C 2.009 14.447 -7.969 1.00 . A A . 46 VAL CB 1 1
1 759 1 1 46 VAL CG1 C 1.246 14.511 -9.287 1.00 . A A . 46 VAL CG1 1 1
1 760 1 1 46 VAL CG2 C 3.340 13.727 -8.132 1.00 . A A . 46 VAL CG2 1 1
1 761 1 1 46 VAL H H 0.111 16.221 -7.434 1.00 . A A . 46 VAL H 1 1
1 762 1 1 46 VAL HA H 2.784 15.748 -6.402 1.00 . A A . 46 VAL HA 1 1
1 763 1 1 46 VAL HB H 1.392 13.860 -7.307 1.00 . A A . 46 VAL HB 1 1
1 764 1 1 46 VAL HG11 H 0.246 14.875 -9.109 1.00 . A A . 46 VAL HG11 1 1
1 765 1 1 46 VAL HG12 H 1.200 13.526 -9.727 1.00 . A A . 46 VAL HG12 1 1
1 766 1 1 46 VAL HG13 H 1.756 15.182 -9.962 1.00 . A A . 46 VAL HG13 1 1
1 767 1 1 46 VAL HG21 H 4.003 14.335 -8.728 1.00 . A A . 46 VAL HG21 1 1
1 768 1 1 46 VAL HG22 H 3.178 12.781 -8.627 1.00 . A A . 46 VAL HG22 1 1
1 769 1 1 46 VAL HG23 H 3.780 13.553 -7.161 1.00 . A A . 46 VAL HG23 1 1
1 770 1 1 46 VAL N N 0.899 16.399 -6.876 1.00 . A A . 46 VAL N 1 1
1 771 1 1 46 VAL O O 2.212 17.549 -8.986 1.00 . A A . 46 VAL O 1 1
1 772 1 1 47 ASP C C 5.433 17.045 -10.197 1.00 . A A . 47 ASP C 1 1
1 773 1 1 47 ASP CA C 4.944 17.807 -8.994 1.00 . A A . 47 ASP CA 1 1
1 774 1 1 47 ASP CB C 6.132 18.438 -8.250 1.00 . A A . 47 ASP CB 1 1
1 775 1 1 47 ASP CG C 5.732 19.485 -7.250 1.00 . A A . 47 ASP CG 1 1
1 776 1 1 47 ASP H H 4.650 16.376 -7.476 1.00 . A A . 47 ASP H 1 1
1 777 1 1 47 ASP HA H 4.282 18.590 -9.330 1.00 . A A . 47 ASP HA 1 1
1 778 1 1 47 ASP HB2 H 6.670 17.665 -7.723 1.00 . A A . 47 ASP HB2 1 1
1 779 1 1 47 ASP HB3 H 6.795 18.893 -8.971 1.00 . A A . 47 ASP HB3 1 1
1 780 1 1 47 ASP N N 4.175 16.925 -8.135 1.00 . A A . 47 ASP N 1 1
1 781 1 1 47 ASP O O 6.545 16.483 -10.148 1.00 . A A . 47 ASP O 1 1
1 782 1 1 47 ASP OXT O 4.696 16.963 -11.204 1.00 . A A . 47 ASP OXT 1 1
1 783 1 1 47 ASP OD1 O 5.582 20.661 -7.632 1.00 . A A . 47 ASP OD1 1 1
1 784 1 1 47 ASP OD2 O 5.589 19.169 -6.053 1.00 . A A . 47 ASP OD2 1 1
2 785 1 1 1 PRO C C 12.751 10.501 -2.566 1.00 . A A . 1 PRO C 1 1
2 786 1 1 1 PRO CA C 13.644 9.413 -2.021 1.00 . A A . 1 PRO CA 1 1
2 787 1 1 1 PRO CB C 13.790 9.534 -0.516 1.00 . A A . 1 PRO CB 1 1
2 788 1 1 1 PRO CD C 15.932 9.166 -1.615 1.00 . A A . 1 PRO CD 1 1
2 789 1 1 1 PRO CG C 15.276 9.546 -0.292 1.00 . A A . 1 PRO CG 1 1
2 790 1 1 1 PRO H2 H 14.964 10.539 -2.918 1.00 . A A . 1 PRO H2 1 1
2 791 1 1 1 PRO H3 H 14.852 9.025 -3.512 1.00 . A A . 1 PRO H3 1 1
2 792 1 1 1 PRO HA H 13.230 8.446 -2.267 1.00 . A A . 1 PRO HA 1 1
2 793 1 1 1 PRO HB2 H 13.321 10.447 -0.179 1.00 . A A . 1 PRO HB2 1 1
2 794 1 1 1 PRO HB3 H 13.330 8.685 -0.035 1.00 . A A . 1 PRO HB3 1 1
2 795 1 1 1 PRO HD2 H 16.853 9.711 -1.758 1.00 . A A . 1 PRO HD2 1 1
2 796 1 1 1 PRO HD3 H 16.117 8.101 -1.648 1.00 . A A . 1 PRO HD3 1 1
2 797 1 1 1 PRO HG2 H 15.592 10.534 0.010 1.00 . A A . 1 PRO HG2 1 1
2 798 1 1 1 PRO HG3 H 15.534 8.827 0.473 1.00 . A A . 1 PRO HG3 1 1
2 799 1 1 1 PRO N N 14.949 9.544 -2.614 1.00 . A A . 1 PRO N 1 1
2 800 1 1 1 PRO O O 13.237 11.440 -3.193 1.00 . A A . 1 PRO O 1 1
2 801 1 1 2 ARG C C 9.462 11.512 -1.728 1.00 . A A . 2 ARG C 1 1
2 802 1 1 2 ARG CA C 10.502 11.342 -2.812 1.00 . A A . 2 ARG CA 1 1
2 803 1 1 2 ARG CB C 9.818 10.907 -4.130 1.00 . A A . 2 ARG CB 1 1
2 804 1 1 2 ARG CD C 10.005 10.450 -6.606 1.00 . A A . 2 ARG CD 1 1
2 805 1 1 2 ARG CG C 10.758 10.755 -5.318 1.00 . A A . 2 ARG CG 1 1
2 806 1 1 2 ARG CZ C 8.332 8.830 -7.473 1.00 . A A . 2 ARG CZ 1 1
2 807 1 1 2 ARG H H 11.123 9.592 -1.867 1.00 . A A . 2 ARG H 1 1
2 808 1 1 2 ARG HA H 11.018 12.279 -2.964 1.00 . A A . 2 ARG HA 1 1
2 809 1 1 2 ARG HB2 H 9.331 9.956 -3.966 1.00 . A A . 2 ARG HB2 1 1
2 810 1 1 2 ARG HB3 H 9.064 11.637 -4.384 1.00 . A A . 2 ARG HB3 1 1
2 811 1 1 2 ARG HD2 H 9.309 11.252 -6.799 1.00 . A A . 2 ARG HD2 1 1
2 812 1 1 2 ARG HD3 H 10.714 10.392 -7.418 1.00 . A A . 2 ARG HD3 1 1
2 813 1 1 2 ARG HE H 9.445 8.616 -5.788 1.00 . A A . 2 ARG HE 1 1
2 814 1 1 2 ARG HG2 H 11.304 11.678 -5.443 1.00 . A A . 2 ARG HG2 1 1
2 815 1 1 2 ARG HG3 H 11.454 9.955 -5.115 1.00 . A A . 2 ARG HG3 1 1
2 816 1 1 2 ARG HH11 H 8.482 10.533 -8.614 1.00 . A A . 2 ARG HH11 1 1
2 817 1 1 2 ARG HH12 H 7.373 9.407 -9.206 1.00 . A A . 2 ARG HH12 1 1
2 818 1 1 2 ARG HH21 H 7.907 7.053 -6.587 1.00 . A A . 2 ARG HH21 1 1
2 819 1 1 2 ARG HH22 H 7.030 7.349 -8.024 1.00 . A A . 2 ARG HH22 1 1
2 820 1 1 2 ARG N N 11.466 10.368 -2.364 1.00 . A A . 2 ARG N 1 1
2 821 1 1 2 ARG NE N 9.244 9.200 -6.555 1.00 . A A . 2 ARG NE 1 1
2 822 1 1 2 ARG NH1 N 8.041 9.639 -8.496 1.00 . A A . 2 ARG NH1 1 1
2 823 1 1 2 ARG NH2 N 7.710 7.666 -7.357 1.00 . A A . 2 ARG NH2 1 1
2 824 1 1 2 ARG O O 9.535 10.850 -0.691 1.00 . A A . 2 ARG O 1 1
2 825 1 1 3 GLY C C 6.344 11.590 -1.222 1.00 . A A . 3 GLY C 1 1
2 826 1 1 3 GLY CA C 7.448 12.585 -0.995 1.00 . A A . 3 GLY CA 1 1
2 827 1 1 3 GLY H H 8.544 12.936 -2.763 1.00 . A A . 3 GLY H 1 1
2 828 1 1 3 GLY HA2 H 7.845 12.453 0.000 1.00 . A A . 3 GLY HA2 1 1
2 829 1 1 3 GLY HA3 H 7.050 13.583 -1.098 1.00 . A A . 3 GLY HA3 1 1
2 830 1 1 3 GLY N N 8.517 12.393 -1.947 1.00 . A A . 3 GLY N 1 1
2 831 1 1 3 GLY O O 5.369 11.544 -0.473 1.00 . A A . 3 GLY O 1 1
2 832 1 1 4 SER C C 5.342 8.774 -1.571 1.00 . A A . 4 SER C 1 1
2 833 1 1 4 SER CA C 5.612 9.790 -2.699 1.00 . A A . 4 SER CA 1 1
2 834 1 1 4 SER CB C 6.244 9.100 -3.889 1.00 . A A . 4 SER CB 1 1
2 835 1 1 4 SER H H 7.307 10.949 -2.833 1.00 . A A . 4 SER H 1 1
2 836 1 1 4 SER HA H 4.691 10.249 -3.025 1.00 . A A . 4 SER HA 1 1
2 837 1 1 4 SER HB2 H 7.126 8.569 -3.566 1.00 . A A . 4 SER HB2 1 1
2 838 1 1 4 SER HB3 H 5.543 8.409 -4.330 1.00 . A A . 4 SER HB3 1 1
2 839 1 1 4 SER HG H 6.131 9.820 -5.668 1.00 . A A . 4 SER HG 1 1
2 840 1 1 4 SER N N 6.514 10.819 -2.276 1.00 . A A . 4 SER N 1 1
2 841 1 1 4 SER O O 6.238 8.036 -1.155 1.00 . A A . 4 SER O 1 1
2 842 1 1 4 SER OG O 6.614 10.057 -4.867 1.00 . A A . 4 SER OG 1 1
2 843 1 1 5 PRO C C 3.535 6.397 -0.407 1.00 . A A . 5 PRO C 1 1
2 844 1 1 5 PRO CA C 3.690 7.842 0.028 1.00 . A A . 5 PRO CA 1 1
2 845 1 1 5 PRO CB C 2.337 8.397 0.419 1.00 . A A . 5 PRO CB 1 1
2 846 1 1 5 PRO CD C 2.970 9.529 -1.562 1.00 . A A . 5 PRO CD 1 1
2 847 1 1 5 PRO CG C 1.802 8.945 -0.846 1.00 . A A . 5 PRO CG 1 1
2 848 1 1 5 PRO HA H 4.367 7.904 0.866 1.00 . A A . 5 PRO HA 1 1
2 849 1 1 5 PRO HB2 H 1.732 7.578 0.777 1.00 . A A . 5 PRO HB2 1 1
2 850 1 1 5 PRO HB3 H 2.449 9.159 1.174 1.00 . A A . 5 PRO HB3 1 1
2 851 1 1 5 PRO HD2 H 2.839 9.429 -2.628 1.00 . A A . 5 PRO HD2 1 1
2 852 1 1 5 PRO HD3 H 3.100 10.567 -1.293 1.00 . A A . 5 PRO HD3 1 1
2 853 1 1 5 PRO HG2 H 1.366 8.152 -1.434 1.00 . A A . 5 PRO HG2 1 1
2 854 1 1 5 PRO HG3 H 1.070 9.709 -0.647 1.00 . A A . 5 PRO HG3 1 1
2 855 1 1 5 PRO N N 4.095 8.720 -1.081 1.00 . A A . 5 PRO N 1 1
2 856 1 1 5 PRO O O 3.195 5.521 0.398 1.00 . A A . 5 PRO O 1 1
2 857 1 1 6 ARG C C 4.674 3.866 -1.553 1.00 . A A . 6 ARG C 1 1
2 858 1 1 6 ARG CA C 3.724 4.810 -2.260 1.00 . A A . 6 ARG CA 1 1
2 859 1 1 6 ARG CB C 4.010 4.791 -3.757 1.00 . A A . 6 ARG CB 1 1
2 860 1 1 6 ARG CD C 5.588 5.192 -5.654 1.00 . A A . 6 ARG CD 1 1
2 861 1 1 6 ARG CG C 5.335 5.398 -4.170 1.00 . A A . 6 ARG CG 1 1
2 862 1 1 6 ARG CZ C 5.775 3.225 -7.191 1.00 . A A . 6 ARG CZ 1 1
2 863 1 1 6 ARG H H 3.929 6.950 -2.242 1.00 . A A . 6 ARG H 1 1
2 864 1 1 6 ARG HA H 2.717 4.453 -2.103 1.00 . A A . 6 ARG HA 1 1
2 865 1 1 6 ARG HB2 H 4.025 3.757 -4.065 1.00 . A A . 6 ARG HB2 1 1
2 866 1 1 6 ARG HB3 H 3.214 5.312 -4.267 1.00 . A A . 6 ARG HB3 1 1
2 867 1 1 6 ARG HD2 H 4.700 5.491 -6.187 1.00 . A A . 6 ARG HD2 1 1
2 868 1 1 6 ARG HD3 H 6.417 5.807 -5.969 1.00 . A A . 6 ARG HD3 1 1
2 869 1 1 6 ARG HE H 6.235 3.252 -5.218 1.00 . A A . 6 ARG HE 1 1
2 870 1 1 6 ARG HG2 H 5.324 6.454 -3.948 1.00 . A A . 6 ARG HG2 1 1
2 871 1 1 6 ARG HG3 H 6.125 4.922 -3.609 1.00 . A A . 6 ARG HG3 1 1
2 872 1 1 6 ARG HH11 H 4.915 4.849 -8.088 1.00 . A A . 6 ARG HH11 1 1
2 873 1 1 6 ARG HH12 H 5.153 3.503 -9.110 1.00 . A A . 6 ARG HH12 1 1
2 874 1 1 6 ARG HH21 H 6.577 1.405 -6.647 1.00 . A A . 6 ARG HH21 1 1
2 875 1 1 6 ARG HH22 H 6.116 1.529 -8.287 1.00 . A A . 6 ARG HH22 1 1
2 876 1 1 6 ARG N N 3.766 6.155 -1.692 1.00 . A A . 6 ARG N 1 1
2 877 1 1 6 ARG NE N 5.880 3.784 -5.977 1.00 . A A . 6 ARG NE 1 1
2 878 1 1 6 ARG NH1 N 5.248 3.909 -8.200 1.00 . A A . 6 ARG NH1 1 1
2 879 1 1 6 ARG NH2 N 6.183 1.969 -7.389 1.00 . A A . 6 ARG NH2 1 1
2 880 1 1 6 ARG O O 4.488 2.683 -1.588 1.00 . A A . 6 ARG O 1 1
2 881 1 1 7 THR C C 5.929 2.810 0.949 1.00 . A A . 7 THR C 1 1
2 882 1 1 7 THR CA C 6.626 3.656 -0.144 1.00 . A A . 7 THR CA 1 1
2 883 1 1 7 THR CB C 7.630 4.621 0.475 1.00 . A A . 7 THR CB 1 1
2 884 1 1 7 THR CG2 C 8.612 5.120 -0.571 1.00 . A A . 7 THR CG2 1 1
2 885 1 1 7 THR H H 5.771 5.386 -0.959 1.00 . A A . 7 THR H 1 1
2 886 1 1 7 THR HA H 7.151 2.994 -0.815 1.00 . A A . 7 THR HA 1 1
2 887 1 1 7 THR HB H 8.165 4.110 1.261 1.00 . A A . 7 THR HB 1 1
2 888 1 1 7 THR HG1 H 7.543 6.406 1.292 1.00 . A A . 7 THR HG1 1 1
2 889 1 1 7 THR HG21 H 8.076 5.618 -1.365 1.00 . A A . 7 THR HG21 1 1
2 890 1 1 7 THR HG22 H 9.172 4.287 -0.971 1.00 . A A . 7 THR HG22 1 1
2 891 1 1 7 THR HG23 H 9.297 5.814 -0.110 1.00 . A A . 7 THR HG23 1 1
2 892 1 1 7 THR N N 5.668 4.412 -0.917 1.00 . A A . 7 THR N 1 1
2 893 1 1 7 THR O O 6.229 1.621 1.114 1.00 . A A . 7 THR O 1 1
2 894 1 1 7 THR OG1 O 6.905 5.735 1.022 1.00 . A A . 7 THR OG1 1 1
2 895 1 1 8 GLU C C 3.327 1.644 2.030 1.00 . A A . 8 GLU C 1 1
2 896 1 1 8 GLU CA C 4.175 2.733 2.674 1.00 . A A . 8 GLU CA 1 1
2 897 1 1 8 GLU CB C 3.255 3.741 3.364 1.00 . A A . 8 GLU CB 1 1
2 898 1 1 8 GLU CD C 4.699 4.179 5.358 1.00 . A A . 8 GLU CD 1 1
2 899 1 1 8 GLU CG C 3.981 4.791 4.184 1.00 . A A . 8 GLU CG 1 1
2 900 1 1 8 GLU H H 4.807 4.367 1.462 1.00 . A A . 8 GLU H 1 1
2 901 1 1 8 GLU HA H 4.842 2.300 3.404 1.00 . A A . 8 GLU HA 1 1
2 902 1 1 8 GLU HB2 H 2.674 4.244 2.605 1.00 . A A . 8 GLU HB2 1 1
2 903 1 1 8 GLU HB3 H 2.582 3.203 4.014 1.00 . A A . 8 GLU HB3 1 1
2 904 1 1 8 GLU HG2 H 4.699 5.288 3.548 1.00 . A A . 8 GLU HG2 1 1
2 905 1 1 8 GLU HG3 H 3.261 5.510 4.547 1.00 . A A . 8 GLU HG3 1 1
2 906 1 1 8 GLU N N 4.972 3.416 1.647 1.00 . A A . 8 GLU N 1 1
2 907 1 1 8 GLU O O 3.174 0.536 2.556 1.00 . A A . 8 GLU O 1 1
2 908 1 1 8 GLU OE1 O 4.080 4.016 6.428 1.00 . A A . 8 GLU OE1 1 1
2 909 1 1 8 GLU OE2 O 5.880 3.798 5.229 1.00 . A A . 8 GLU OE2 1 1
2 910 1 1 9 TYR C C 2.758 -0.091 -0.450 1.00 . A A . 9 TYR C 1 1
2 911 1 1 9 TYR CA C 1.983 1.130 0.078 1.00 . A A . 9 TYR CA 1 1
2 912 1 1 9 TYR CB C 1.423 2.027 -1.038 1.00 . A A . 9 TYR CB 1 1
2 913 1 1 9 TYR CD1 C -0.322 1.131 -2.602 1.00 . A A . 9 TYR CD1 1 1
2 914 1 1 9 TYR CD2 C 1.938 1.063 -3.272 1.00 . A A . 9 TYR CD2 1 1
2 915 1 1 9 TYR CE1 C -0.692 0.585 -3.812 1.00 . A A . 9 TYR CE1 1 1
2 916 1 1 9 TYR CE2 C 1.601 0.511 -4.469 1.00 . A A . 9 TYR CE2 1 1
2 917 1 1 9 TYR CG C 0.995 1.372 -2.321 1.00 . A A . 9 TYR CG 1 1
2 918 1 1 9 TYR CZ C 0.279 0.273 -4.747 1.00 . A A . 9 TYR CZ 1 1
2 919 1 1 9 TYR H H 3.054 2.855 0.517 1.00 . A A . 9 TYR H 1 1
2 920 1 1 9 TYR HA H 1.159 0.794 0.687 1.00 . A A . 9 TYR HA 1 1
2 921 1 1 9 TYR HB2 H 0.565 2.559 -0.659 1.00 . A A . 9 TYR HB2 1 1
2 922 1 1 9 TYR HB3 H 2.188 2.751 -1.275 1.00 . A A . 9 TYR HB3 1 1
2 923 1 1 9 TYR HD1 H -1.067 1.371 -1.858 1.00 . A A . 9 TYR HD1 1 1
2 924 1 1 9 TYR HD2 H 2.966 1.266 -3.014 1.00 . A A . 9 TYR HD2 1 1
2 925 1 1 9 TYR HE1 H -1.739 0.426 -4.013 1.00 . A A . 9 TYR HE1 1 1
2 926 1 1 9 TYR HE2 H 2.392 0.278 -5.169 1.00 . A A . 9 TYR HE2 1 1
2 927 1 1 9 TYR HH H -0.745 0.280 -6.381 1.00 . A A . 9 TYR HH 1 1
2 928 1 1 9 TYR N N 2.825 1.973 0.879 1.00 . A A . 9 TYR N 1 1
2 929 1 1 9 TYR O O 2.279 -1.220 -0.364 1.00 . A A . 9 TYR O 1 1
2 930 1 1 9 TYR OH O -0.078 -0.279 -5.957 1.00 . A A . 9 TYR OH 1 1
2 931 1 1 10 GLU C C 5.307 -1.794 -0.403 1.00 . A A . 10 GLU C 1 1
2 932 1 1 10 GLU CA C 4.778 -0.917 -1.521 1.00 . A A . 10 GLU CA 1 1
2 933 1 1 10 GLU CB C 5.920 -0.352 -2.375 1.00 . A A . 10 GLU CB 1 1
2 934 1 1 10 GLU CD C 6.577 1.040 -4.373 1.00 . A A . 10 GLU CD 1 1
2 935 1 1 10 GLU CG C 5.450 0.499 -3.543 1.00 . A A . 10 GLU CG 1 1
2 936 1 1 10 GLU H H 4.277 1.074 -1.016 1.00 . A A . 10 GLU H 1 1
2 937 1 1 10 GLU HA H 4.137 -1.523 -2.144 1.00 . A A . 10 GLU HA 1 1
2 938 1 1 10 GLU HB2 H 6.566 0.254 -1.761 1.00 . A A . 10 GLU HB2 1 1
2 939 1 1 10 GLU HB3 H 6.475 -1.182 -2.784 1.00 . A A . 10 GLU HB3 1 1
2 940 1 1 10 GLU HG2 H 4.803 -0.084 -4.177 1.00 . A A . 10 GLU HG2 1 1
2 941 1 1 10 GLU HG3 H 4.903 1.337 -3.137 1.00 . A A . 10 GLU HG3 1 1
2 942 1 1 10 GLU N N 3.951 0.147 -0.973 1.00 . A A . 10 GLU N 1 1
2 943 1 1 10 GLU O O 5.388 -3.020 -0.552 1.00 . A A . 10 GLU O 1 1
2 944 1 1 10 GLU OE1 O 7.009 0.367 -5.328 1.00 . A A . 10 GLU OE1 1 1
2 945 1 1 10 GLU OE2 O 7.033 2.170 -4.123 1.00 . A A . 10 GLU OE2 1 1
2 946 1 1 11 ALA C C 4.950 -2.833 2.375 1.00 . A A . 11 ALA C 1 1
2 947 1 1 11 ALA CA C 6.057 -1.896 1.920 1.00 . A A . 11 ALA CA 1 1
2 948 1 1 11 ALA CB C 6.437 -0.940 3.040 1.00 . A A . 11 ALA CB 1 1
2 949 1 1 11 ALA H H 5.575 -0.188 0.775 1.00 . A A . 11 ALA H 1 1
2 950 1 1 11 ALA HA H 6.924 -2.478 1.644 1.00 . A A . 11 ALA HA 1 1
2 951 1 1 11 ALA HB1 H 5.573 -0.353 3.317 1.00 . A A . 11 ALA HB1 1 1
2 952 1 1 11 ALA HB2 H 7.223 -0.282 2.702 1.00 . A A . 11 ALA HB2 1 1
2 953 1 1 11 ALA HB3 H 6.780 -1.502 3.894 1.00 . A A . 11 ALA HB3 1 1
2 954 1 1 11 ALA N N 5.621 -1.169 0.737 1.00 . A A . 11 ALA N 1 1
2 955 1 1 11 ALA O O 5.203 -3.966 2.732 1.00 . A A . 11 ALA O 1 1
2 956 1 1 12 CYS C C 2.436 -4.392 1.786 1.00 . A A . 12 CYS C 1 1
2 957 1 1 12 CYS CA C 2.527 -3.118 2.634 1.00 . A A . 12 CYS CA 1 1
2 958 1 1 12 CYS CB C 1.275 -2.249 2.425 1.00 . A A . 12 CYS CB 1 1
2 959 1 1 12 CYS H H 3.618 -1.410 2.022 1.00 . A A . 12 CYS H 1 1
2 960 1 1 12 CYS HA H 2.586 -3.394 3.677 1.00 . A A . 12 CYS HA 1 1
2 961 1 1 12 CYS HB2 H 1.278 -1.447 3.149 1.00 . A A . 12 CYS HB2 1 1
2 962 1 1 12 CYS HB3 H 1.313 -1.823 1.434 1.00 . A A . 12 CYS HB3 1 1
2 963 1 1 12 CYS N N 3.722 -2.347 2.299 1.00 . A A . 12 CYS N 1 1
2 964 1 1 12 CYS O O 2.126 -5.481 2.306 1.00 . A A . 12 CYS O 1 1
2 965 1 1 12 CYS SG S -0.318 -3.120 2.595 1.00 . A A . 12 CYS SG 1 1
2 966 1 1 13 ARG C C 3.686 -6.454 -0.044 1.00 . A A . 13 ARG C 1 1
2 967 1 1 13 ARG CA C 2.678 -5.383 -0.423 1.00 . A A . 13 ARG CA 1 1
2 968 1 1 13 ARG CB C 2.922 -4.937 -1.868 1.00 . A A . 13 ARG CB 1 1
2 969 1 1 13 ARG CD C 2.213 -3.533 -3.831 1.00 . A A . 13 ARG CD 1 1
2 970 1 1 13 ARG CG C 2.002 -3.832 -2.353 1.00 . A A . 13 ARG CG 1 1
2 971 1 1 13 ARG CZ C 3.997 -2.534 -5.267 1.00 . A A . 13 ARG CZ 1 1
2 972 1 1 13 ARG H H 3.060 -3.390 0.177 1.00 . A A . 13 ARG H 1 1
2 973 1 1 13 ARG HA H 1.686 -5.802 -0.349 1.00 . A A . 13 ARG HA 1 1
2 974 1 1 13 ARG HB2 H 3.939 -4.585 -1.946 1.00 . A A . 13 ARG HB2 1 1
2 975 1 1 13 ARG HB3 H 2.798 -5.793 -2.514 1.00 . A A . 13 ARG HB3 1 1
2 976 1 1 13 ARG HD2 H 1.922 -4.402 -4.402 1.00 . A A . 13 ARG HD2 1 1
2 977 1 1 13 ARG HD3 H 1.579 -2.703 -4.106 1.00 . A A . 13 ARG HD3 1 1
2 978 1 1 13 ARG HE H 4.287 -3.526 -3.534 1.00 . A A . 13 ARG HE 1 1
2 979 1 1 13 ARG HG2 H 0.977 -4.136 -2.199 1.00 . A A . 13 ARG HG2 1 1
2 980 1 1 13 ARG HG3 H 2.200 -2.938 -1.781 1.00 . A A . 13 ARG HG3 1 1
2 981 1 1 13 ARG HH11 H 2.109 -2.241 -6.012 1.00 . A A . 13 ARG HH11 1 1
2 982 1 1 13 ARG HH12 H 3.331 -1.588 -6.974 1.00 . A A . 13 ARG HH12 1 1
2 983 1 1 13 ARG HH21 H 5.985 -2.688 -4.859 1.00 . A A . 13 ARG HH21 1 1
2 984 1 1 13 ARG HH22 H 5.639 -1.838 -6.286 1.00 . A A . 13 ARG HH22 1 1
2 985 1 1 13 ARG N N 2.755 -4.264 0.499 1.00 . A A . 13 ARG N 1 1
2 986 1 1 13 ARG NE N 3.606 -3.199 -4.168 1.00 . A A . 13 ARG NE 1 1
2 987 1 1 13 ARG NH1 N 3.093 -2.092 -6.140 1.00 . A A . 13 ARG NH1 1 1
2 988 1 1 13 ARG NH2 N 5.286 -2.340 -5.495 1.00 . A A . 13 ARG NH2 1 1
2 989 1 1 13 ARG O O 3.316 -7.610 0.185 1.00 . A A . 13 ARG O 1 1
2 990 1 1 14 VAL C C 5.828 -7.577 1.801 1.00 . A A . 14 VAL C 1 1
2 991 1 1 14 VAL CA C 6.027 -6.988 0.404 1.00 . A A . 14 VAL CA 1 1
2 992 1 1 14 VAL CB C 7.442 -6.340 0.245 1.00 . A A . 14 VAL CB 1 1
2 993 1 1 14 VAL CG1 C 7.697 -5.205 1.221 1.00 . A A . 14 VAL CG1 1 1
2 994 1 1 14 VAL CG2 C 8.553 -7.377 0.290 1.00 . A A . 14 VAL CG2 1 1
2 995 1 1 14 VAL H H 5.169 -5.107 -0.072 1.00 . A A . 14 VAL H 1 1
2 996 1 1 14 VAL HA H 5.939 -7.805 -0.300 1.00 . A A . 14 VAL HA 1 1
2 997 1 1 14 VAL HB H 7.436 -5.896 -0.733 1.00 . A A . 14 VAL HB 1 1
2 998 1 1 14 VAL HG11 H 6.954 -4.437 1.062 1.00 . A A . 14 VAL HG11 1 1
2 999 1 1 14 VAL HG12 H 8.683 -4.798 1.057 1.00 . A A . 14 VAL HG12 1 1
2 1000 1 1 14 VAL HG13 H 7.617 -5.575 2.231 1.00 . A A . 14 VAL HG13 1 1
2 1001 1 1 14 VAL HG21 H 8.420 -8.085 -0.514 1.00 . A A . 14 VAL HG21 1 1
2 1002 1 1 14 VAL HG22 H 8.521 -7.897 1.236 1.00 . A A . 14 VAL HG22 1 1
2 1003 1 1 14 VAL HG23 H 9.510 -6.885 0.183 1.00 . A A . 14 VAL HG23 1 1
2 1004 1 1 14 VAL N N 4.952 -6.054 0.074 1.00 . A A . 14 VAL N 1 1
2 1005 1 1 14 VAL O O 6.077 -8.763 2.029 1.00 . A A . 14 VAL O 1 1
2 1006 1 1 15 ARG C C 4.053 -8.326 4.049 1.00 . A A . 15 ARG C 1 1
2 1007 1 1 15 ARG CA C 4.988 -7.138 4.068 1.00 . A A . 15 ARG CA 1 1
2 1008 1 1 15 ARG CB C 4.268 -6.000 4.785 1.00 . A A . 15 ARG CB 1 1
2 1009 1 1 15 ARG CD C 2.857 -5.313 6.726 1.00 . A A . 15 ARG CD 1 1
2 1010 1 1 15 ARG CG C 3.872 -6.311 6.216 1.00 . A A . 15 ARG CG 1 1
2 1011 1 1 15 ARG CZ C 0.570 -4.531 6.086 1.00 . A A . 15 ARG CZ 1 1
2 1012 1 1 15 ARG H H 5.224 -5.812 2.403 1.00 . A A . 15 ARG H 1 1
2 1013 1 1 15 ARG HA H 5.890 -7.383 4.608 1.00 . A A . 15 ARG HA 1 1
2 1014 1 1 15 ARG HB2 H 4.911 -5.131 4.792 1.00 . A A . 15 ARG HB2 1 1
2 1015 1 1 15 ARG HB3 H 3.371 -5.760 4.231 1.00 . A A . 15 ARG HB3 1 1
2 1016 1 1 15 ARG HD2 H 2.668 -5.507 7.773 1.00 . A A . 15 ARG HD2 1 1
2 1017 1 1 15 ARG HD3 H 3.256 -4.319 6.610 1.00 . A A . 15 ARG HD3 1 1
2 1018 1 1 15 ARG HE H 1.482 -6.185 5.394 1.00 . A A . 15 ARG HE 1 1
2 1019 1 1 15 ARG HG2 H 3.446 -7.302 6.257 1.00 . A A . 15 ARG HG2 1 1
2 1020 1 1 15 ARG HG3 H 4.753 -6.268 6.841 1.00 . A A . 15 ARG HG3 1 1
2 1021 1 1 15 ARG HH11 H 1.570 -3.222 7.309 1.00 . A A . 15 ARG HH11 1 1
2 1022 1 1 15 ARG HH12 H -0.009 -2.750 6.934 1.00 . A A . 15 ARG HH12 1 1
2 1023 1 1 15 ARG HH21 H -0.706 -5.555 4.842 1.00 . A A . 15 ARG HH21 1 1
2 1024 1 1 15 ARG HH22 H -1.349 -4.114 5.470 1.00 . A A . 15 ARG HH22 1 1
2 1025 1 1 15 ARG N N 5.329 -6.746 2.696 1.00 . A A . 15 ARG N 1 1
2 1026 1 1 15 ARG NE N 1.579 -5.404 5.982 1.00 . A A . 15 ARG NE 1 1
2 1027 1 1 15 ARG NH1 N 0.718 -3.433 6.822 1.00 . A A . 15 ARG NH1 1 1
2 1028 1 1 15 ARG NH2 N -0.572 -4.747 5.424 1.00 . A A . 15 ARG NH2 1 1
2 1029 1 1 15 ARG O O 4.309 -9.344 4.671 1.00 . A A . 15 ARG O 1 1
2 1030 1 1 16 CYS C C 2.494 -10.484 2.546 1.00 . A A . 16 CYS C 1 1
2 1031 1 1 16 CYS CA C 1.984 -9.231 3.235 1.00 . A A . 16 CYS CA 1 1
2 1032 1 1 16 CYS CB C 0.691 -8.708 2.629 1.00 . A A . 16 CYS CB 1 1
2 1033 1 1 16 CYS H H 2.846 -7.367 2.789 1.00 . A A . 16 CYS H 1 1
2 1034 1 1 16 CYS HA H 1.782 -9.507 4.260 1.00 . A A . 16 CYS HA 1 1
2 1035 1 1 16 CYS HB2 H 0.904 -8.255 1.671 1.00 . A A . 16 CYS HB2 1 1
2 1036 1 1 16 CYS HB3 H -0.002 -9.525 2.497 1.00 . A A . 16 CYS HB3 1 1
2 1037 1 1 16 CYS N N 2.977 -8.194 3.307 1.00 . A A . 16 CYS N 1 1
2 1038 1 1 16 CYS O O 2.055 -11.586 2.872 1.00 . A A . 16 CYS O 1 1
2 1039 1 1 16 CYS SG S -0.116 -7.453 3.685 1.00 . A A . 16 CYS SG 1 1
2 1040 1 1 17 GLN C C 4.797 -12.342 2.005 1.00 . A A . 17 GLN C 1 1
2 1041 1 1 17 GLN CA C 4.063 -11.478 0.984 1.00 . A A . 17 GLN CA 1 1
2 1042 1 1 17 GLN CB C 5.045 -11.025 -0.100 1.00 . A A . 17 GLN CB 1 1
2 1043 1 1 17 GLN CD C 5.412 -9.691 -2.237 1.00 . A A . 17 GLN CD 1 1
2 1044 1 1 17 GLN CG C 4.420 -10.177 -1.189 1.00 . A A . 17 GLN CG 1 1
2 1045 1 1 17 GLN H H 3.779 -9.429 1.437 1.00 . A A . 17 GLN H 1 1
2 1046 1 1 17 GLN HA H 3.272 -12.058 0.532 1.00 . A A . 17 GLN HA 1 1
2 1047 1 1 17 GLN HB2 H 5.825 -10.446 0.372 1.00 . A A . 17 GLN HB2 1 1
2 1048 1 1 17 GLN HB3 H 5.487 -11.898 -0.558 1.00 . A A . 17 GLN HB3 1 1
2 1049 1 1 17 GLN HE21 H 6.901 -9.647 -0.921 1.00 . A A . 17 GLN HE21 1 1
2 1050 1 1 17 GLN HE22 H 7.299 -9.195 -2.527 1.00 . A A . 17 GLN HE22 1 1
2 1051 1 1 17 GLN HG2 H 3.660 -10.759 -1.690 1.00 . A A . 17 GLN HG2 1 1
2 1052 1 1 17 GLN HG3 H 3.957 -9.315 -0.729 1.00 . A A . 17 GLN HG3 1 1
2 1053 1 1 17 GLN N N 3.459 -10.332 1.655 1.00 . A A . 17 GLN N 1 1
2 1054 1 1 17 GLN NE2 N 6.645 -9.488 -1.855 1.00 . A A . 17 GLN NE2 1 1
2 1055 1 1 17 GLN O O 4.755 -13.566 1.945 1.00 . A A . 17 GLN O 1 1
2 1056 1 1 17 GLN OE1 O 5.056 -9.494 -3.396 1.00 . A A . 17 GLN OE1 1 1
2 1057 1 1 18 VAL C C 5.338 -12.765 5.174 1.00 . A A . 18 VAL C 1 1
2 1058 1 1 18 VAL CA C 6.205 -12.373 3.974 1.00 . A A . 18 VAL CA 1 1
2 1059 1 1 18 VAL CB C 7.378 -11.490 4.468 1.00 . A A . 18 VAL CB 1 1
2 1060 1 1 18 VAL CG1 C 8.230 -12.223 5.502 1.00 . A A . 18 VAL CG1 1 1
2 1061 1 1 18 VAL CG2 C 8.232 -11.040 3.303 1.00 . A A . 18 VAL CG2 1 1
2 1062 1 1 18 VAL H H 5.388 -10.709 2.965 1.00 . A A . 18 VAL H 1 1
2 1063 1 1 18 VAL HA H 6.619 -13.267 3.534 1.00 . A A . 18 VAL HA 1 1
2 1064 1 1 18 VAL HB H 6.959 -10.614 4.942 1.00 . A A . 18 VAL HB 1 1
2 1065 1 1 18 VAL HG11 H 9.024 -11.575 5.840 1.00 . A A . 18 VAL HG11 1 1
2 1066 1 1 18 VAL HG12 H 8.656 -13.108 5.055 1.00 . A A . 18 VAL HG12 1 1
2 1067 1 1 18 VAL HG13 H 7.612 -12.506 6.342 1.00 . A A . 18 VAL HG13 1 1
2 1068 1 1 18 VAL HG21 H 9.039 -10.429 3.674 1.00 . A A . 18 VAL HG21 1 1
2 1069 1 1 18 VAL HG22 H 7.629 -10.465 2.616 1.00 . A A . 18 VAL HG22 1 1
2 1070 1 1 18 VAL HG23 H 8.635 -11.903 2.795 1.00 . A A . 18 VAL HG23 1 1
2 1071 1 1 18 VAL N N 5.430 -11.690 2.956 1.00 . A A . 18 VAL N 1 1
2 1072 1 1 18 VAL O O 5.248 -13.946 5.526 1.00 . A A . 18 VAL O 1 1
2 1073 1 1 19 ALA C C 2.617 -12.678 6.786 1.00 . A A . 19 ALA C 1 1
2 1074 1 1 19 ALA CA C 3.942 -11.964 7.001 1.00 . A A . 19 ALA CA 1 1
2 1075 1 1 19 ALA CB C 3.722 -10.633 7.698 1.00 . A A . 19 ALA CB 1 1
2 1076 1 1 19 ALA H H 4.737 -10.877 5.377 1.00 . A A . 19 ALA H 1 1
2 1077 1 1 19 ALA HA H 4.547 -12.576 7.654 1.00 . A A . 19 ALA HA 1 1
2 1078 1 1 19 ALA HB1 H 3.086 -10.008 7.091 1.00 . A A . 19 ALA HB1 1 1
2 1079 1 1 19 ALA HB2 H 4.673 -10.145 7.848 1.00 . A A . 19 ALA HB2 1 1
2 1080 1 1 19 ALA HB3 H 3.251 -10.802 8.656 1.00 . A A . 19 ALA HB3 1 1
2 1081 1 1 19 ALA N N 4.699 -11.779 5.773 1.00 . A A . 19 ALA N 1 1
2 1082 1 1 19 ALA O O 2.322 -13.649 7.481 1.00 . A A . 19 ALA O 1 1
2 1083 1 1 20 GLU C C 0.663 -14.163 4.906 1.00 . A A . 20 GLU C 1 1
2 1084 1 1 20 GLU CA C 0.520 -12.819 5.595 1.00 . A A . 20 GLU CA 1 1
2 1085 1 1 20 GLU CB C -0.358 -11.888 4.760 1.00 . A A . 20 GLU CB 1 1
2 1086 1 1 20 GLU CD C -1.742 -10.761 6.535 1.00 . A A . 20 GLU CD 1 1
2 1087 1 1 20 GLU CG C -0.738 -10.580 5.432 1.00 . A A . 20 GLU CG 1 1
2 1088 1 1 20 GLU H H 2.148 -11.519 5.224 1.00 . A A . 20 GLU H 1 1
2 1089 1 1 20 GLU HA H 0.057 -12.971 6.559 1.00 . A A . 20 GLU HA 1 1
2 1090 1 1 20 GLU HB2 H 0.159 -11.657 3.841 1.00 . A A . 20 GLU HB2 1 1
2 1091 1 1 20 GLU HB3 H -1.266 -12.423 4.526 1.00 . A A . 20 GLU HB3 1 1
2 1092 1 1 20 GLU HG2 H 0.152 -10.135 5.854 1.00 . A A . 20 GLU HG2 1 1
2 1093 1 1 20 GLU HG3 H -1.152 -9.913 4.690 1.00 . A A . 20 GLU HG3 1 1
2 1094 1 1 20 GLU N N 1.834 -12.230 5.823 1.00 . A A . 20 GLU N 1 1
2 1095 1 1 20 GLU O O 0.073 -15.149 5.341 1.00 . A A . 20 GLU O 1 1
2 1096 1 1 20 GLU OE1 O -2.946 -10.903 6.229 1.00 . A A . 20 GLU OE1 1 1
2 1097 1 1 20 GLU OE2 O -1.367 -10.741 7.720 1.00 . A A . 20 GLU OE2 1 1
2 1098 1 1 21 HIS C C 0.509 -15.904 2.347 1.00 . A A . 21 HIS C 1 1
2 1099 1 1 21 HIS CA C 1.776 -15.361 3.023 1.00 . A A . 21 HIS CA 1 1
2 1100 1 1 21 HIS CB C 2.505 -16.460 3.843 1.00 . A A . 21 HIS CB 1 1
2 1101 1 1 21 HIS CD2 C 4.025 -17.771 2.186 1.00 . A A . 21 HIS CD2 1 1
2 1102 1 1 21 HIS CE1 C 3.051 -19.705 2.255 1.00 . A A . 21 HIS CE1 1 1
2 1103 1 1 21 HIS CG C 2.971 -17.649 3.033 1.00 . A A . 21 HIS CG 1 1
2 1104 1 1 21 HIS H H 1.887 -13.321 3.579 1.00 . A A . 21 HIS H 1 1
2 1105 1 1 21 HIS HA H 2.433 -15.021 2.234 1.00 . A A . 21 HIS HA 1 1
2 1106 1 1 21 HIS HB2 H 3.375 -16.025 4.312 1.00 . A A . 21 HIS HB2 1 1
2 1107 1 1 21 HIS HB3 H 1.837 -16.820 4.612 1.00 . A A . 21 HIS HB3 1 1
2 1108 1 1 21 HIS HD1 H 1.567 -19.136 3.573 1.00 . A A . 21 HIS HD1 1 1
2 1109 1 1 21 HIS HD2 H 4.722 -16.988 1.926 1.00 . A A . 21 HIS HD2 1 1
2 1110 1 1 21 HIS HE1 H 2.803 -20.742 2.083 1.00 . A A . 21 HIS HE1 1 1
2 1111 1 1 21 HIS N N 1.476 -14.174 3.841 1.00 . A A . 21 HIS N 1 1
2 1112 1 1 21 HIS ND1 N 2.368 -18.890 3.061 1.00 . A A . 21 HIS ND1 1 1
2 1113 1 1 21 HIS NE2 N 4.074 -19.078 1.694 1.00 . A A . 21 HIS NE2 1 1
2 1114 1 1 21 HIS O O -0.320 -16.571 2.974 1.00 . A A . 21 HIS O 1 1
2 1115 1 1 22 GLY C C -1.077 -15.074 -0.776 1.00 . A A . 22 GLY C 1 1
2 1116 1 1 22 GLY CA C -0.797 -16.020 0.355 1.00 . A A . 22 GLY CA 1 1
2 1117 1 1 22 GLY H H 1.053 -15.084 0.621 1.00 . A A . 22 GLY H 1 1
2 1118 1 1 22 GLY HA2 H -0.629 -17.011 -0.038 1.00 . A A . 22 GLY HA2 1 1
2 1119 1 1 22 GLY HA3 H -1.650 -16.037 1.016 1.00 . A A . 22 GLY HA3 1 1
2 1120 1 1 22 GLY N N 0.362 -15.598 1.090 1.00 . A A . 22 GLY N 1 1
2 1121 1 1 22 GLY O O -0.703 -13.887 -0.699 1.00 . A A . 22 GLY O 1 1
2 1122 1 1 23 VAL C C -3.092 -13.731 -2.691 1.00 . A A . 23 VAL C 1 1
2 1123 1 1 23 VAL CA C -2.005 -14.760 -2.992 1.00 . A A . 23 VAL CA 1 1
2 1124 1 1 23 VAL CB C -2.438 -15.646 -4.196 1.00 . A A . 23 VAL CB 1 1
2 1125 1 1 23 VAL CG1 C -2.657 -14.798 -5.445 1.00 . A A . 23 VAL CG1 1 1
2 1126 1 1 23 VAL CG2 C -1.406 -16.735 -4.465 1.00 . A A . 23 VAL CG2 1 1
2 1127 1 1 23 VAL H H -2.033 -16.493 -1.766 1.00 . A A . 23 VAL H 1 1
2 1128 1 1 23 VAL HA H -1.098 -14.234 -3.254 1.00 . A A . 23 VAL HA 1 1
2 1129 1 1 23 VAL HB H -3.376 -16.118 -3.943 1.00 . A A . 23 VAL HB 1 1
2 1130 1 1 23 VAL HG11 H -2.955 -15.436 -6.265 1.00 . A A . 23 VAL HG11 1 1
2 1131 1 1 23 VAL HG12 H -1.739 -14.291 -5.700 1.00 . A A . 23 VAL HG12 1 1
2 1132 1 1 23 VAL HG13 H -3.431 -14.068 -5.255 1.00 . A A . 23 VAL HG13 1 1
2 1133 1 1 23 VAL HG21 H -1.299 -17.356 -3.588 1.00 . A A . 23 VAL HG21 1 1
2 1134 1 1 23 VAL HG22 H -0.456 -16.280 -4.703 1.00 . A A . 23 VAL HG22 1 1
2 1135 1 1 23 VAL HG23 H -1.732 -17.341 -5.298 1.00 . A A . 23 VAL HG23 1 1
2 1136 1 1 23 VAL N N -1.722 -15.561 -1.807 1.00 . A A . 23 VAL N 1 1
2 1137 1 1 23 VAL O O -2.879 -12.520 -2.846 1.00 . A A . 23 VAL O 1 1
2 1138 1 1 24 GLU C C -5.015 -12.414 -0.742 1.00 . A A . 24 GLU C 1 1
2 1139 1 1 24 GLU CA C -5.368 -13.346 -1.894 1.00 . A A . 24 GLU CA 1 1
2 1140 1 1 24 GLU CB C -6.623 -14.159 -1.560 1.00 . A A . 24 GLU CB 1 1
2 1141 1 1 24 GLU CD C -8.363 -15.827 -2.290 1.00 . A A . 24 GLU CD 1 1
2 1142 1 1 24 GLU CG C -7.079 -15.113 -2.649 1.00 . A A . 24 GLU CG 1 1
2 1143 1 1 24 GLU H H -4.305 -15.168 -2.003 1.00 . A A . 24 GLU H 1 1
2 1144 1 1 24 GLU HA H -5.552 -12.745 -2.772 1.00 . A A . 24 GLU HA 1 1
2 1145 1 1 24 GLU HB2 H -6.446 -14.736 -0.666 1.00 . A A . 24 GLU HB2 1 1
2 1146 1 1 24 GLU HB3 H -7.428 -13.464 -1.372 1.00 . A A . 24 GLU HB3 1 1
2 1147 1 1 24 GLU HG2 H -7.242 -14.554 -3.557 1.00 . A A . 24 GLU HG2 1 1
2 1148 1 1 24 GLU HG3 H -6.305 -15.849 -2.812 1.00 . A A . 24 GLU HG3 1 1
2 1149 1 1 24 GLU N N -4.231 -14.209 -2.197 1.00 . A A . 24 GLU N 1 1
2 1150 1 1 24 GLU O O -5.500 -11.291 -0.670 1.00 . A A . 24 GLU O 1 1
2 1151 1 1 24 GLU OE1 O -9.439 -15.406 -2.744 1.00 . A A . 24 GLU OE1 1 1
2 1152 1 1 24 GLU OE2 O -8.314 -16.851 -1.555 1.00 . A A . 24 GLU OE2 1 1
2 1153 1 1 25 ARG C C -2.950 -10.835 0.714 1.00 . A A . 25 ARG C 1 1
2 1154 1 1 25 ARG CA C -3.618 -12.093 1.245 1.00 . A A . 25 ARG CA 1 1
2 1155 1 1 25 ARG CB C -2.602 -12.892 2.067 1.00 . A A . 25 ARG CB 1 1
2 1156 1 1 25 ARG CD C -4.028 -13.381 4.070 1.00 . A A . 25 ARG CD 1 1
2 1157 1 1 25 ARG CG C -3.187 -13.978 2.954 1.00 . A A . 25 ARG CG 1 1
2 1158 1 1 25 ARG CZ C -4.579 -14.309 6.307 1.00 . A A . 25 ARG CZ 1 1
2 1159 1 1 25 ARG H H -3.861 -13.826 0.021 1.00 . A A . 25 ARG H 1 1
2 1160 1 1 25 ARG HA H -4.444 -11.812 1.879 1.00 . A A . 25 ARG HA 1 1
2 1161 1 1 25 ARG HB2 H -1.907 -13.360 1.385 1.00 . A A . 25 ARG HB2 1 1
2 1162 1 1 25 ARG HB3 H -2.057 -12.195 2.686 1.00 . A A . 25 ARG HB3 1 1
2 1163 1 1 25 ARG HD2 H -3.418 -12.696 4.640 1.00 . A A . 25 ARG HD2 1 1
2 1164 1 1 25 ARG HD3 H -4.856 -12.842 3.638 1.00 . A A . 25 ARG HD3 1 1
2 1165 1 1 25 ARG HE H -4.898 -15.214 4.523 1.00 . A A . 25 ARG HE 1 1
2 1166 1 1 25 ARG HG2 H -3.808 -14.628 2.358 1.00 . A A . 25 ARG HG2 1 1
2 1167 1 1 25 ARG HG3 H -2.381 -14.549 3.389 1.00 . A A . 25 ARG HG3 1 1
2 1168 1 1 25 ARG HH11 H -3.731 -12.412 6.446 1.00 . A A . 25 ARG HH11 1 1
2 1169 1 1 25 ARG HH12 H -4.098 -13.140 7.923 1.00 . A A . 25 ARG HH12 1 1
2 1170 1 1 25 ARG HH21 H -5.452 -16.137 6.617 1.00 . A A . 25 ARG HH21 1 1
2 1171 1 1 25 ARG HH22 H -5.098 -15.264 8.032 1.00 . A A . 25 ARG HH22 1 1
2 1172 1 1 25 ARG N N -4.138 -12.892 0.140 1.00 . A A . 25 ARG N 1 1
2 1173 1 1 25 ARG NE N -4.551 -14.407 4.971 1.00 . A A . 25 ARG NE 1 1
2 1174 1 1 25 ARG NH1 N -4.115 -13.217 6.922 1.00 . A A . 25 ARG NH1 1 1
2 1175 1 1 25 ARG NH2 N -5.080 -15.302 7.029 1.00 . A A . 25 ARG NH2 1 1
2 1176 1 1 25 ARG O O -3.259 -9.724 1.149 1.00 . A A . 25 ARG O 1 1
2 1177 1 1 26 GLN C C -2.296 -9.009 -1.608 1.00 . A A . 26 GLN C 1 1
2 1178 1 1 26 GLN CA C -1.342 -9.914 -0.849 1.00 . A A . 26 GLN CA 1 1
2 1179 1 1 26 GLN CB C -0.263 -10.421 -1.792 1.00 . A A . 26 GLN CB 1 1
2 1180 1 1 26 GLN CD C 1.477 -9.803 -3.522 1.00 . A A . 26 GLN CD 1 1
2 1181 1 1 26 GLN CG C 0.521 -9.306 -2.468 1.00 . A A . 26 GLN CG 1 1
2 1182 1 1 26 GLN H H -1.898 -11.931 -0.571 1.00 . A A . 26 GLN H 1 1
2 1183 1 1 26 GLN HA H -0.877 -9.348 -0.056 1.00 . A A . 26 GLN HA 1 1
2 1184 1 1 26 GLN HB2 H 0.429 -11.025 -1.225 1.00 . A A . 26 GLN HB2 1 1
2 1185 1 1 26 GLN HB3 H -0.721 -11.029 -2.557 1.00 . A A . 26 GLN HB3 1 1
2 1186 1 1 26 GLN HE21 H 1.757 -11.500 -2.551 1.00 . A A . 26 GLN HE21 1 1
2 1187 1 1 26 GLN HE22 H 2.628 -11.309 -4.023 1.00 . A A . 26 GLN HE22 1 1
2 1188 1 1 26 GLN HG2 H -0.178 -8.628 -2.936 1.00 . A A . 26 GLN HG2 1 1
2 1189 1 1 26 GLN HG3 H 1.081 -8.772 -1.715 1.00 . A A . 26 GLN HG3 1 1
2 1190 1 1 26 GLN N N -2.062 -11.018 -0.249 1.00 . A A . 26 GLN N 1 1
2 1191 1 1 26 GLN NE2 N 1.997 -10.981 -3.349 1.00 . A A . 26 GLN NE2 1 1
2 1192 1 1 26 GLN O O -2.240 -7.793 -1.471 1.00 . A A . 26 GLN O 1 1
2 1193 1 1 26 GLN OE1 O 1.748 -9.112 -4.494 1.00 . A A . 26 GLN OE1 1 1
2 1194 1 1 27 ARG C C -5.072 -8.029 -2.326 1.00 . A A . 27 ARG C 1 1
2 1195 1 1 27 ARG CA C -4.139 -8.867 -3.190 1.00 . A A . 27 ARG CA 1 1
2 1196 1 1 27 ARG CB C -4.924 -9.797 -4.118 1.00 . A A . 27 ARG CB 1 1
2 1197 1 1 27 ARG CD C -3.326 -9.582 -6.056 1.00 . A A . 27 ARG CD 1 1
2 1198 1 1 27 ARG CG C -4.048 -10.539 -5.119 1.00 . A A . 27 ARG CG 1 1
2 1199 1 1 27 ARG CZ C -2.162 -9.944 -8.229 1.00 . A A . 27 ARG CZ 1 1
2 1200 1 1 27 ARG H H -3.185 -10.596 -2.405 1.00 . A A . 27 ARG H 1 1
2 1201 1 1 27 ARG HA H -3.567 -8.178 -3.792 1.00 . A A . 27 ARG HA 1 1
2 1202 1 1 27 ARG HB2 H -5.444 -10.525 -3.514 1.00 . A A . 27 ARG HB2 1 1
2 1203 1 1 27 ARG HB3 H -5.648 -9.213 -4.667 1.00 . A A . 27 ARG HB3 1 1
2 1204 1 1 27 ARG HD2 H -4.059 -9.058 -6.649 1.00 . A A . 27 ARG HD2 1 1
2 1205 1 1 27 ARG HD3 H -2.764 -8.868 -5.473 1.00 . A A . 27 ARG HD3 1 1
2 1206 1 1 27 ARG HE H -1.920 -11.031 -6.537 1.00 . A A . 27 ARG HE 1 1
2 1207 1 1 27 ARG HG2 H -3.312 -11.119 -4.580 1.00 . A A . 27 ARG HG2 1 1
2 1208 1 1 27 ARG HG3 H -4.667 -11.202 -5.706 1.00 . A A . 27 ARG HG3 1 1
2 1209 1 1 27 ARG HH11 H -3.507 -8.388 -8.306 1.00 . A A . 27 ARG HH11 1 1
2 1210 1 1 27 ARG HH12 H -2.644 -8.632 -9.742 1.00 . A A . 27 ARG HH12 1 1
2 1211 1 1 27 ARG HH21 H -0.756 -11.402 -8.552 1.00 . A A . 27 ARG HH21 1 1
2 1212 1 1 27 ARG HH22 H -1.074 -10.398 -9.888 1.00 . A A . 27 ARG HH22 1 1
2 1213 1 1 27 ARG N N -3.183 -9.613 -2.378 1.00 . A A . 27 ARG N 1 1
2 1214 1 1 27 ARG NE N -2.403 -10.280 -6.952 1.00 . A A . 27 ARG NE 1 1
2 1215 1 1 27 ARG NH1 N -2.818 -8.927 -8.798 1.00 . A A . 27 ARG NH1 1 1
2 1216 1 1 27 ARG NH2 N -1.272 -10.629 -8.930 1.00 . A A . 27 ARG NH2 1 1
2 1217 1 1 27 ARG O O -5.404 -6.902 -2.679 1.00 . A A . 27 ARG O 1 1
2 1218 1 1 28 ARG C C -5.510 -6.670 0.362 1.00 . A A . 28 ARG C 1 1
2 1219 1 1 28 ARG CA C -6.294 -7.817 -0.275 1.00 . A A . 28 ARG CA 1 1
2 1220 1 1 28 ARG CB C -6.931 -8.733 0.761 1.00 . A A . 28 ARG CB 1 1
2 1221 1 1 28 ARG CD C -8.657 -8.996 2.531 1.00 . A A . 28 ARG CD 1 1
2 1222 1 1 28 ARG CG C -7.823 -8.016 1.750 1.00 . A A . 28 ARG CG 1 1
2 1223 1 1 28 ARG CZ C -10.572 -10.528 2.097 1.00 . A A . 28 ARG CZ 1 1
2 1224 1 1 28 ARG H H -5.206 -9.481 -0.964 1.00 . A A . 28 ARG H 1 1
2 1225 1 1 28 ARG HA H -7.074 -7.373 -0.877 1.00 . A A . 28 ARG HA 1 1
2 1226 1 1 28 ARG HB2 H -7.521 -9.480 0.250 1.00 . A A . 28 ARG HB2 1 1
2 1227 1 1 28 ARG HB3 H -6.145 -9.228 1.311 1.00 . A A . 28 ARG HB3 1 1
2 1228 1 1 28 ARG HD2 H -8.007 -9.726 2.988 1.00 . A A . 28 ARG HD2 1 1
2 1229 1 1 28 ARG HD3 H -9.197 -8.462 3.298 1.00 . A A . 28 ARG HD3 1 1
2 1230 1 1 28 ARG HE H -9.538 -9.491 0.712 1.00 . A A . 28 ARG HE 1 1
2 1231 1 1 28 ARG HG2 H -7.210 -7.449 2.434 1.00 . A A . 28 ARG HG2 1 1
2 1232 1 1 28 ARG HG3 H -8.477 -7.345 1.211 1.00 . A A . 28 ARG HG3 1 1
2 1233 1 1 28 ARG HH11 H -10.096 -10.407 4.099 1.00 . A A . 28 ARG HH11 1 1
2 1234 1 1 28 ARG HH12 H -11.396 -11.446 3.734 1.00 . A A . 28 ARG HH12 1 1
2 1235 1 1 28 ARG HH21 H -11.346 -10.908 0.225 1.00 . A A . 28 ARG HH21 1 1
2 1236 1 1 28 ARG HH22 H -12.112 -11.737 1.476 1.00 . A A . 28 ARG HH22 1 1
2 1237 1 1 28 ARG N N -5.461 -8.557 -1.187 1.00 . A A . 28 ARG N 1 1
2 1238 1 1 28 ARG NE N -9.622 -9.687 1.672 1.00 . A A . 28 ARG NE 1 1
2 1239 1 1 28 ARG NH1 N -10.696 -10.808 3.401 1.00 . A A . 28 ARG NH1 1 1
2 1240 1 1 28 ARG NH2 N -11.394 -11.085 1.213 1.00 . A A . 28 ARG NH2 1 1
2 1241 1 1 28 ARG O O -6.036 -5.565 0.502 1.00 . A A . 28 ARG O 1 1
2 1242 1 1 29 CYS C C -3.216 -4.778 0.168 1.00 . A A . 29 CYS C 1 1
2 1243 1 1 29 CYS CA C -3.382 -5.865 1.215 1.00 . A A . 29 CYS CA 1 1
2 1244 1 1 29 CYS CB C -2.025 -6.411 1.621 1.00 . A A . 29 CYS CB 1 1
2 1245 1 1 29 CYS H H -3.866 -7.823 0.636 1.00 . A A . 29 CYS H 1 1
2 1246 1 1 29 CYS HA H -3.866 -5.436 2.080 1.00 . A A . 29 CYS HA 1 1
2 1247 1 1 29 CYS HB2 H -1.620 -6.984 0.800 1.00 . A A . 29 CYS HB2 1 1
2 1248 1 1 29 CYS HB3 H -1.370 -5.581 1.828 1.00 . A A . 29 CYS HB3 1 1
2 1249 1 1 29 CYS N N -4.244 -6.918 0.707 1.00 . A A . 29 CYS N 1 1
2 1250 1 1 29 CYS O O -3.211 -3.592 0.498 1.00 . A A . 29 CYS O 1 1
2 1251 1 1 29 CYS SG S -2.046 -7.492 3.084 1.00 . A A . 29 CYS SG 1 1
2 1252 1 1 30 GLN C C -4.248 -3.372 -2.183 1.00 . A A . 30 GLN C 1 1
2 1253 1 1 30 GLN CA C -3.043 -4.281 -2.215 1.00 . A A . 30 GLN CA 1 1
2 1254 1 1 30 GLN CB C -2.997 -5.041 -3.551 1.00 . A A . 30 GLN CB 1 1
2 1255 1 1 30 GLN CD C -1.946 -3.183 -4.938 1.00 . A A . 30 GLN CD 1 1
2 1256 1 1 30 GLN CG C -3.102 -4.147 -4.789 1.00 . A A . 30 GLN CG 1 1
2 1257 1 1 30 GLN H H -3.043 -6.160 -1.275 1.00 . A A . 30 GLN H 1 1
2 1258 1 1 30 GLN HA H -2.148 -3.685 -2.117 1.00 . A A . 30 GLN HA 1 1
2 1259 1 1 30 GLN HB2 H -2.067 -5.587 -3.608 1.00 . A A . 30 GLN HB2 1 1
2 1260 1 1 30 GLN HB3 H -3.816 -5.745 -3.573 1.00 . A A . 30 GLN HB3 1 1
2 1261 1 1 30 GLN HE21 H -3.108 -1.817 -5.811 1.00 . A A . 30 GLN HE21 1 1
2 1262 1 1 30 GLN HE22 H -1.441 -1.423 -5.618 1.00 . A A . 30 GLN HE22 1 1
2 1263 1 1 30 GLN HG2 H -3.131 -4.774 -5.666 1.00 . A A . 30 GLN HG2 1 1
2 1264 1 1 30 GLN HG3 H -4.019 -3.580 -4.726 1.00 . A A . 30 GLN HG3 1 1
2 1265 1 1 30 GLN N N -3.104 -5.194 -1.097 1.00 . A A . 30 GLN N 1 1
2 1266 1 1 30 GLN NE2 N -2.197 -2.041 -5.502 1.00 . A A . 30 GLN NE2 1 1
2 1267 1 1 30 GLN O O -4.094 -2.187 -2.126 1.00 . A A . 30 GLN O 1 1
2 1268 1 1 30 GLN OE1 O -0.821 -3.472 -4.537 1.00 . A A . 30 GLN OE1 1 1
2 1269 1 1 31 GLN C C -6.736 -2.196 -0.991 1.00 . A A . 31 GLN C 1 1
2 1270 1 1 31 GLN CA C -6.687 -3.209 -2.135 1.00 . A A . 31 GLN CA 1 1
2 1271 1 1 31 GLN CB C -7.874 -4.153 -2.018 1.00 . A A . 31 GLN CB 1 1
2 1272 1 1 31 GLN CD C -9.108 -6.146 -2.948 1.00 . A A . 31 GLN CD 1 1
2 1273 1 1 31 GLN CG C -7.957 -5.182 -3.124 1.00 . A A . 31 GLN CG 1 1
2 1274 1 1 31 GLN H H -5.460 -4.942 -2.115 1.00 . A A . 31 GLN H 1 1
2 1275 1 1 31 GLN HA H -6.762 -2.680 -3.074 1.00 . A A . 31 GLN HA 1 1
2 1276 1 1 31 GLN HB2 H -7.807 -4.677 -1.073 1.00 . A A . 31 GLN HB2 1 1
2 1277 1 1 31 GLN HB3 H -8.780 -3.568 -2.027 1.00 . A A . 31 GLN HB3 1 1
2 1278 1 1 31 GLN HE21 H -10.219 -4.746 -2.096 1.00 . A A . 31 GLN HE21 1 1
2 1279 1 1 31 GLN HE22 H -10.955 -6.294 -2.272 1.00 . A A . 31 GLN HE22 1 1
2 1280 1 1 31 GLN HG2 H -8.081 -4.667 -4.064 1.00 . A A . 31 GLN HG2 1 1
2 1281 1 1 31 GLN HG3 H -7.034 -5.743 -3.145 1.00 . A A . 31 GLN HG3 1 1
2 1282 1 1 31 GLN N N -5.431 -3.961 -2.140 1.00 . A A . 31 GLN N 1 1
2 1283 1 1 31 GLN NE2 N -10.192 -5.686 -2.382 1.00 . A A . 31 GLN NE2 1 1
2 1284 1 1 31 GLN O O -7.009 -1.009 -1.214 1.00 . A A . 31 GLN O 1 1
2 1285 1 1 31 GLN OE1 O -9.024 -7.310 -3.344 1.00 . A A . 31 GLN OE1 1 1
2 1286 1 1 32 VAL C C -5.443 -0.703 1.342 1.00 . A A . 32 VAL C 1 1
2 1287 1 1 32 VAL CA C -6.492 -1.818 1.403 1.00 . A A . 32 VAL CA 1 1
2 1288 1 1 32 VAL CB C -6.280 -2.647 2.702 1.00 . A A . 32 VAL CB 1 1
2 1289 1 1 32 VAL CG1 C -6.403 -1.768 3.935 1.00 . A A . 32 VAL CG1 1 1
2 1290 1 1 32 VAL CG2 C -7.267 -3.795 2.781 1.00 . A A . 32 VAL CG2 1 1
2 1291 1 1 32 VAL H H -6.183 -3.604 0.295 1.00 . A A . 32 VAL H 1 1
2 1292 1 1 32 VAL HA H -7.471 -1.365 1.442 1.00 . A A . 32 VAL HA 1 1
2 1293 1 1 32 VAL HB H -5.280 -3.056 2.679 1.00 . A A . 32 VAL HB 1 1
2 1294 1 1 32 VAL HG11 H -7.382 -1.313 3.958 1.00 . A A . 32 VAL HG11 1 1
2 1295 1 1 32 VAL HG12 H -5.646 -0.997 3.909 1.00 . A A . 32 VAL HG12 1 1
2 1296 1 1 32 VAL HG13 H -6.271 -2.376 4.818 1.00 . A A . 32 VAL HG13 1 1
2 1297 1 1 32 VAL HG21 H -7.098 -4.354 3.690 1.00 . A A . 32 VAL HG21 1 1
2 1298 1 1 32 VAL HG22 H -7.135 -4.444 1.927 1.00 . A A . 32 VAL HG22 1 1
2 1299 1 1 32 VAL HG23 H -8.270 -3.400 2.783 1.00 . A A . 32 VAL HG23 1 1
2 1300 1 1 32 VAL N N -6.439 -2.658 0.212 1.00 . A A . 32 VAL N 1 1
2 1301 1 1 32 VAL O O -5.753 0.480 1.540 1.00 . A A . 32 VAL O 1 1
2 1302 1 1 33 CYS C C -3.190 0.799 -0.203 1.00 . A A . 33 CYS C 1 1
2 1303 1 1 33 CYS CA C -3.144 -0.112 1.019 1.00 . A A . 33 CYS CA 1 1
2 1304 1 1 33 CYS CB C -1.793 -0.806 1.206 1.00 . A A . 33 CYS CB 1 1
2 1305 1 1 33 CYS H H -4.023 -2.007 0.827 1.00 . A A . 33 CYS H 1 1
2 1306 1 1 33 CYS HA H -3.311 0.526 1.876 1.00 . A A . 33 CYS HA 1 1
2 1307 1 1 33 CYS HB2 H -1.666 -1.556 0.439 1.00 . A A . 33 CYS HB2 1 1
2 1308 1 1 33 CYS HB3 H -0.999 -0.078 1.141 1.00 . A A . 33 CYS HB3 1 1
2 1309 1 1 33 CYS N N -4.224 -1.065 1.044 1.00 . A A . 33 CYS N 1 1
2 1310 1 1 33 CYS O O -2.731 1.927 -0.140 1.00 . A A . 33 CYS O 1 1
2 1311 1 1 33 CYS SG S -1.668 -1.628 2.841 1.00 . A A . 33 CYS SG 1 1
2 1312 1 1 34 GLU C C -5.011 2.185 -2.219 1.00 . A A . 34 GLU C 1 1
2 1313 1 1 34 GLU CA C -3.949 1.147 -2.486 1.00 . A A . 34 GLU CA 1 1
2 1314 1 1 34 GLU CB C -4.376 0.306 -3.671 1.00 . A A . 34 GLU CB 1 1
2 1315 1 1 34 GLU CD C -5.028 0.242 -6.054 1.00 . A A . 34 GLU CD 1 1
2 1316 1 1 34 GLU CG C -4.356 1.034 -4.990 1.00 . A A . 34 GLU CG 1 1
2 1317 1 1 34 GLU H H -4.099 -0.602 -1.325 1.00 . A A . 34 GLU H 1 1
2 1318 1 1 34 GLU HA H -3.015 1.641 -2.705 1.00 . A A . 34 GLU HA 1 1
2 1319 1 1 34 GLU HB2 H -3.722 -0.552 -3.746 1.00 . A A . 34 GLU HB2 1 1
2 1320 1 1 34 GLU HB3 H -5.382 -0.045 -3.496 1.00 . A A . 34 GLU HB3 1 1
2 1321 1 1 34 GLU HG2 H -4.871 1.975 -4.875 1.00 . A A . 34 GLU HG2 1 1
2 1322 1 1 34 GLU HG3 H -3.333 1.216 -5.282 1.00 . A A . 34 GLU HG3 1 1
2 1323 1 1 34 GLU N N -3.784 0.332 -1.291 1.00 . A A . 34 GLU N 1 1
2 1324 1 1 34 GLU O O -4.875 3.335 -2.606 1.00 . A A . 34 GLU O 1 1
2 1325 1 1 34 GLU OE1 O -6.129 0.634 -6.481 1.00 . A A . 34 GLU OE1 1 1
2 1326 1 1 34 GLU OE2 O -4.521 -0.827 -6.441 1.00 . A A . 34 GLU OE2 1 1
2 1327 1 1 35 LYS C C -6.578 3.746 -0.239 1.00 . A A . 35 LYS C 1 1
2 1328 1 1 35 LYS CA C -7.137 2.669 -1.158 1.00 . A A . 35 LYS CA 1 1
2 1329 1 1 35 LYS CB C -8.284 1.904 -0.488 1.00 . A A . 35 LYS CB 1 1
2 1330 1 1 35 LYS CD C -10.641 1.921 0.421 1.00 . A A . 35 LYS CD 1 1
2 1331 1 1 35 LYS CE C -10.277 1.194 1.705 1.00 . A A . 35 LYS CE 1 1
2 1332 1 1 35 LYS CG C -9.489 2.763 -0.117 1.00 . A A . 35 LYS CG 1 1
2 1333 1 1 35 LYS H H -6.129 0.815 -1.294 1.00 . A A . 35 LYS H 1 1
2 1334 1 1 35 LYS HA H -7.496 3.141 -2.061 1.00 . A A . 35 LYS HA 1 1
2 1335 1 1 35 LYS HB2 H -8.616 1.124 -1.155 1.00 . A A . 35 LYS HB2 1 1
2 1336 1 1 35 LYS HB3 H -7.898 1.451 0.414 1.00 . A A . 35 LYS HB3 1 1
2 1337 1 1 35 LYS HD2 H -11.491 2.557 0.611 1.00 . A A . 35 LYS HD2 1 1
2 1338 1 1 35 LYS HD3 H -10.906 1.191 -0.328 1.00 . A A . 35 LYS HD3 1 1
2 1339 1 1 35 LYS HE2 H -9.407 0.578 1.532 1.00 . A A . 35 LYS HE2 1 1
2 1340 1 1 35 LYS HE3 H -10.051 1.929 2.462 1.00 . A A . 35 LYS HE3 1 1
2 1341 1 1 35 LYS HG2 H -9.194 3.474 0.640 1.00 . A A . 35 LYS HG2 1 1
2 1342 1 1 35 LYS HG3 H -9.822 3.294 -0.998 1.00 . A A . 35 LYS HG3 1 1
2 1343 1 1 35 LYS HZ1 H -11.120 -0.134 3.072 1.00 . A A . 35 LYS HZ1 1 1
2 1344 1 1 35 LYS HZ2 H -11.593 -0.403 1.477 1.00 . A A . 35 LYS HZ2 1 1
2 1345 1 1 35 LYS HZ3 H -12.240 0.896 2.344 1.00 . A A . 35 LYS HZ3 1 1
2 1346 1 1 35 LYS N N -6.067 1.767 -1.532 1.00 . A A . 35 LYS N 1 1
2 1347 1 1 35 LYS NZ N -11.380 0.333 2.179 1.00 . A A . 35 LYS NZ 1 1
2 1348 1 1 35 LYS O O -6.875 4.932 -0.406 1.00 . A A . 35 LYS O 1 1
2 1349 1 1 36 ARG C C -4.063 5.148 0.823 1.00 . A A . 36 ARG C 1 1
2 1350 1 1 36 ARG CA C -5.058 4.258 1.577 1.00 . A A . 36 ARG CA 1 1
2 1351 1 1 36 ARG CB C -4.411 3.550 2.772 1.00 . A A . 36 ARG CB 1 1
2 1352 1 1 36 ARG CD C -4.781 2.497 5.038 1.00 . A A . 36 ARG CD 1 1
2 1353 1 1 36 ARG CG C -5.431 3.001 3.760 1.00 . A A . 36 ARG CG 1 1
2 1354 1 1 36 ARG CZ C -3.001 0.885 5.715 1.00 . A A . 36 ARG CZ 1 1
2 1355 1 1 36 ARG H H -5.571 2.364 0.778 1.00 . A A . 36 ARG H 1 1
2 1356 1 1 36 ARG HA H -5.835 4.913 1.946 1.00 . A A . 36 ARG HA 1 1
2 1357 1 1 36 ARG HB2 H -3.817 2.727 2.402 1.00 . A A . 36 ARG HB2 1 1
2 1358 1 1 36 ARG HB3 H -3.764 4.239 3.294 1.00 . A A . 36 ARG HB3 1 1
2 1359 1 1 36 ARG HD2 H -4.166 3.288 5.442 1.00 . A A . 36 ARG HD2 1 1
2 1360 1 1 36 ARG HD3 H -5.556 2.260 5.750 1.00 . A A . 36 ARG HD3 1 1
2 1361 1 1 36 ARG HE H -4.138 0.808 4.017 1.00 . A A . 36 ARG HE 1 1
2 1362 1 1 36 ARG HG2 H -6.128 3.786 4.013 1.00 . A A . 36 ARG HG2 1 1
2 1363 1 1 36 ARG HG3 H -5.963 2.187 3.291 1.00 . A A . 36 ARG HG3 1 1
2 1364 1 1 36 ARG HH11 H -3.193 2.473 7.010 1.00 . A A . 36 ARG HH11 1 1
2 1365 1 1 36 ARG HH12 H -2.037 1.321 7.485 1.00 . A A . 36 ARG HH12 1 1
2 1366 1 1 36 ARG HH21 H -2.497 -0.849 4.707 1.00 . A A . 36 ARG HH21 1 1
2 1367 1 1 36 ARG HH22 H -1.638 -0.568 6.134 1.00 . A A . 36 ARG HH22 1 1
2 1368 1 1 36 ARG N N -5.728 3.330 0.690 1.00 . A A . 36 ARG N 1 1
2 1369 1 1 36 ARG NE N -3.937 1.309 4.838 1.00 . A A . 36 ARG NE 1 1
2 1370 1 1 36 ARG NH1 N -2.724 1.609 6.810 1.00 . A A . 36 ARG NH1 1 1
2 1371 1 1 36 ARG NH2 N -2.349 -0.250 5.500 1.00 . A A . 36 ARG NH2 1 1
2 1372 1 1 36 ARG O O -3.917 6.335 1.143 1.00 . A A . 36 ARG O 1 1
2 1373 1 1 37 LEU C C -3.330 6.409 -1.798 1.00 . A A . 37 LEU C 1 1
2 1374 1 1 37 LEU CA C -2.520 5.361 -1.052 1.00 . A A . 37 LEU CA 1 1
2 1375 1 1 37 LEU CB C -1.771 4.447 -2.058 1.00 . A A . 37 LEU CB 1 1
2 1376 1 1 37 LEU CD1 C 0.133 6.045 -2.526 1.00 . A A . 37 LEU CD1 1 1
2 1377 1 1 37 LEU CD2 C -0.318 4.180 -4.109 1.00 . A A . 37 LEU CD2 1 1
2 1378 1 1 37 LEU CG C -0.940 5.163 -3.137 1.00 . A A . 37 LEU CG 1 1
2 1379 1 1 37 LEU H H -3.484 3.621 -0.342 1.00 . A A . 37 LEU H 1 1
2 1380 1 1 37 LEU HA H -1.798 5.863 -0.423 1.00 . A A . 37 LEU HA 1 1
2 1381 1 1 37 LEU HB2 H -1.113 3.800 -1.498 1.00 . A A . 37 LEU HB2 1 1
2 1382 1 1 37 LEU HB3 H -2.508 3.831 -2.555 1.00 . A A . 37 LEU HB3 1 1
2 1383 1 1 37 LEU HD11 H 0.785 5.447 -1.907 1.00 . A A . 37 LEU HD11 1 1
2 1384 1 1 37 LEU HD12 H -0.335 6.809 -1.921 1.00 . A A . 37 LEU HD12 1 1
2 1385 1 1 37 LEU HD13 H 0.709 6.512 -3.311 1.00 . A A . 37 LEU HD13 1 1
2 1386 1 1 37 LEU HD21 H 0.330 3.503 -3.569 1.00 . A A . 37 LEU HD21 1 1
2 1387 1 1 37 LEU HD22 H 0.259 4.718 -4.846 1.00 . A A . 37 LEU HD22 1 1
2 1388 1 1 37 LEU HD23 H -1.096 3.616 -4.601 1.00 . A A . 37 LEU HD23 1 1
2 1389 1 1 37 LEU HG H -1.636 5.771 -3.695 1.00 . A A . 37 LEU HG 1 1
2 1390 1 1 37 LEU N N -3.402 4.588 -0.186 1.00 . A A . 37 LEU N 1 1
2 1391 1 1 37 LEU O O -2.919 7.545 -1.914 1.00 . A A . 37 LEU O 1 1
2 1392 1 1 38 ARG C C -5.885 8.057 -2.124 1.00 . A A . 38 ARG C 1 1
2 1393 1 1 38 ARG CA C -5.389 6.885 -2.993 1.00 . A A . 38 ARG CA 1 1
2 1394 1 1 38 ARG CB C -6.547 6.073 -3.577 1.00 . A A . 38 ARG CB 1 1
2 1395 1 1 38 ARG CD C -6.608 7.299 -5.777 1.00 . A A . 38 ARG CD 1 1
2 1396 1 1 38 ARG CG C -7.417 6.824 -4.574 1.00 . A A . 38 ARG CG 1 1
2 1397 1 1 38 ARG CZ C -4.910 6.354 -7.343 1.00 . A A . 38 ARG CZ 1 1
2 1398 1 1 38 ARG H H -4.773 5.084 -2.087 1.00 . A A . 38 ARG H 1 1
2 1399 1 1 38 ARG HA H -4.805 7.291 -3.806 1.00 . A A . 38 ARG HA 1 1
2 1400 1 1 38 ARG HB2 H -6.136 5.210 -4.081 1.00 . A A . 38 ARG HB2 1 1
2 1401 1 1 38 ARG HB3 H -7.171 5.732 -2.766 1.00 . A A . 38 ARG HB3 1 1
2 1402 1 1 38 ARG HD2 H -7.287 7.752 -6.484 1.00 . A A . 38 ARG HD2 1 1
2 1403 1 1 38 ARG HD3 H -5.890 8.036 -5.455 1.00 . A A . 38 ARG HD3 1 1
2 1404 1 1 38 ARG HE H -6.170 5.289 -6.181 1.00 . A A . 38 ARG HE 1 1
2 1405 1 1 38 ARG HG2 H -8.214 6.180 -4.914 1.00 . A A . 38 ARG HG2 1 1
2 1406 1 1 38 ARG HG3 H -7.836 7.685 -4.073 1.00 . A A . 38 ARG HG3 1 1
2 1407 1 1 38 ARG HH11 H -5.097 8.389 -7.515 1.00 . A A . 38 ARG HH11 1 1
2 1408 1 1 38 ARG HH12 H -3.865 7.686 -8.468 1.00 . A A . 38 ARG HH12 1 1
2 1409 1 1 38 ARG HH21 H -4.488 4.359 -7.518 1.00 . A A . 38 ARG HH21 1 1
2 1410 1 1 38 ARG HH22 H -3.507 5.384 -8.467 1.00 . A A . 38 ARG HH22 1 1
2 1411 1 1 38 ARG N N -4.504 6.018 -2.245 1.00 . A A . 38 ARG N 1 1
2 1412 1 1 38 ARG NE N -5.898 6.196 -6.450 1.00 . A A . 38 ARG NE 1 1
2 1413 1 1 38 ARG NH1 N -4.606 7.562 -7.802 1.00 . A A . 38 ARG NH1 1 1
2 1414 1 1 38 ARG NH2 N -4.261 5.293 -7.808 1.00 . A A . 38 ARG NH2 1 1
2 1415 1 1 38 ARG O O -6.172 9.138 -2.636 1.00 . A A . 38 ARG O 1 1
2 1416 1 1 39 GLU C C -5.158 9.926 0.123 1.00 . A A . 39 GLU C 1 1
2 1417 1 1 39 GLU CA C -6.298 8.917 0.114 1.00 . A A . 39 GLU CA 1 1
2 1418 1 1 39 GLU CB C -6.486 8.386 1.530 1.00 . A A . 39 GLU CB 1 1
2 1419 1 1 39 GLU CD C -7.682 6.881 3.107 1.00 . A A . 39 GLU CD 1 1
2 1420 1 1 39 GLU CG C -7.546 7.321 1.680 1.00 . A A . 39 GLU CG 1 1
2 1421 1 1 39 GLU H H -5.791 6.935 -0.475 1.00 . A A . 39 GLU H 1 1
2 1422 1 1 39 GLU HA H -7.205 9.394 -0.225 1.00 . A A . 39 GLU HA 1 1
2 1423 1 1 39 GLU HB2 H -5.548 7.969 1.863 1.00 . A A . 39 GLU HB2 1 1
2 1424 1 1 39 GLU HB3 H -6.743 9.214 2.175 1.00 . A A . 39 GLU HB3 1 1
2 1425 1 1 39 GLU HG2 H -8.494 7.719 1.347 1.00 . A A . 39 GLU HG2 1 1
2 1426 1 1 39 GLU HG3 H -7.276 6.467 1.075 1.00 . A A . 39 GLU HG3 1 1
2 1427 1 1 39 GLU N N -5.957 7.841 -0.816 1.00 . A A . 39 GLU N 1 1
2 1428 1 1 39 GLU O O -5.372 11.140 0.082 1.00 . A A . 39 GLU O 1 1
2 1429 1 1 39 GLU OE1 O -6.908 6.021 3.563 1.00 . A A . 39 GLU OE1 1 1
2 1430 1 1 39 GLU OE2 O -8.552 7.408 3.820 1.00 . A A . 39 GLU OE2 1 1
2 1431 1 1 40 ARG C C -2.629 10.955 -1.201 1.00 . A A . 40 ARG C 1 1
2 1432 1 1 40 ARG CA C -2.738 10.217 0.133 1.00 . A A . 40 ARG CA 1 1
2 1433 1 1 40 ARG CB C -1.489 9.361 0.356 1.00 . A A . 40 ARG CB 1 1
2 1434 1 1 40 ARG CD C -1.668 9.348 2.873 1.00 . A A . 40 ARG CD 1 1
2 1435 1 1 40 ARG CG C -1.497 8.508 1.621 1.00 . A A . 40 ARG CG 1 1
2 1436 1 1 40 ARG CZ C -2.164 8.822 5.258 1.00 . A A . 40 ARG CZ 1 1
2 1437 1 1 40 ARG H H -3.868 8.419 0.143 1.00 . A A . 40 ARG H 1 1
2 1438 1 1 40 ARG HA H -2.823 10.944 0.928 1.00 . A A . 40 ARG HA 1 1
2 1439 1 1 40 ARG HB2 H -1.366 8.702 -0.490 1.00 . A A . 40 ARG HB2 1 1
2 1440 1 1 40 ARG HB3 H -0.640 10.024 0.406 1.00 . A A . 40 ARG HB3 1 1
2 1441 1 1 40 ARG HD2 H -0.898 10.104 2.883 1.00 . A A . 40 ARG HD2 1 1
2 1442 1 1 40 ARG HD3 H -2.641 9.816 2.847 1.00 . A A . 40 ARG HD3 1 1
2 1443 1 1 40 ARG HE H -0.939 7.783 4.018 1.00 . A A . 40 ARG HE 1 1
2 1444 1 1 40 ARG HG2 H -2.312 7.803 1.564 1.00 . A A . 40 ARG HG2 1 1
2 1445 1 1 40 ARG HG3 H -0.561 7.972 1.680 1.00 . A A . 40 ARG HG3 1 1
2 1446 1 1 40 ARG HH11 H -3.300 10.368 4.531 1.00 . A A . 40 ARG HH11 1 1
2 1447 1 1 40 ARG HH12 H -3.529 10.059 6.178 1.00 . A A . 40 ARG HH12 1 1
2 1448 1 1 40 ARG HH21 H -1.241 7.331 6.313 1.00 . A A . 40 ARG HH21 1 1
2 1449 1 1 40 ARG HH22 H -2.334 8.272 7.223 1.00 . A A . 40 ARG HH22 1 1
2 1450 1 1 40 ARG N N -3.940 9.397 0.136 1.00 . A A . 40 ARG N 1 1
2 1451 1 1 40 ARG NE N -1.554 8.547 4.096 1.00 . A A . 40 ARG NE 1 1
2 1452 1 1 40 ARG NH1 N -3.056 9.810 5.328 1.00 . A A . 40 ARG NH1 1 1
2 1453 1 1 40 ARG NH2 N -1.895 8.091 6.338 1.00 . A A . 40 ARG NH2 1 1
2 1454 1 1 40 ARG O O -2.222 12.113 -1.250 1.00 . A A . 40 ARG O 1 1
2 1455 1 1 41 GLU C C -4.005 12.034 -3.610 1.00 . A A . 41 GLU C 1 1
2 1456 1 1 41 GLU CA C -3.078 10.829 -3.617 1.00 . A A . 41 GLU CA 1 1
2 1457 1 1 41 GLU CB C -3.630 9.798 -4.604 1.00 . A A . 41 GLU CB 1 1
2 1458 1 1 41 GLU CD C -1.483 9.033 -5.602 1.00 . A A . 41 GLU CD 1 1
2 1459 1 1 41 GLU CG C -2.728 8.618 -4.893 1.00 . A A . 41 GLU CG 1 1
2 1460 1 1 41 GLU H H -3.195 9.301 -2.150 1.00 . A A . 41 GLU H 1 1
2 1461 1 1 41 GLU HA H -2.088 11.128 -3.933 1.00 . A A . 41 GLU HA 1 1
2 1462 1 1 41 GLU HB2 H -4.564 9.420 -4.215 1.00 . A A . 41 GLU HB2 1 1
2 1463 1 1 41 GLU HB3 H -3.828 10.304 -5.536 1.00 . A A . 41 GLU HB3 1 1
2 1464 1 1 41 GLU HG2 H -2.454 8.150 -3.959 1.00 . A A . 41 GLU HG2 1 1
2 1465 1 1 41 GLU HG3 H -3.261 7.910 -5.510 1.00 . A A . 41 GLU HG3 1 1
2 1466 1 1 41 GLU N N -2.997 10.257 -2.273 1.00 . A A . 41 GLU N 1 1
2 1467 1 1 41 GLU O O -3.663 13.109 -4.112 1.00 . A A . 41 GLU O 1 1
2 1468 1 1 41 GLU OE1 O -1.582 9.514 -6.759 1.00 . A A . 41 GLU OE1 1 1
2 1469 1 1 41 GLU OE2 O -0.378 8.893 -5.039 1.00 . A A . 41 GLU OE2 1 1
2 1470 1 1 42 GLY C C -5.731 14.047 -2.040 1.00 . A A . 42 GLY C 1 1
2 1471 1 1 42 GLY CA C -6.161 12.891 -2.921 1.00 . A A . 42 GLY CA 1 1
2 1472 1 1 42 GLY H H -5.368 10.966 -2.623 1.00 . A A . 42 GLY H 1 1
2 1473 1 1 42 GLY HA2 H -6.360 13.266 -3.914 1.00 . A A . 42 GLY HA2 1 1
2 1474 1 1 42 GLY HA3 H -7.069 12.468 -2.521 1.00 . A A . 42 GLY HA3 1 1
2 1475 1 1 42 GLY N N -5.168 11.848 -3.008 1.00 . A A . 42 GLY N 1 1
2 1476 1 1 42 GLY O O -6.227 15.144 -2.188 1.00 . A A . 42 GLY O 1 1
2 1477 1 1 43 ARG C C -3.561 15.939 -0.978 1.00 . A A . 43 ARG C 1 1
2 1478 1 1 43 ARG CA C -4.326 14.843 -0.235 1.00 . A A . 43 ARG CA 1 1
2 1479 1 1 43 ARG CB C -3.473 14.262 0.902 1.00 . A A . 43 ARG CB 1 1
2 1480 1 1 43 ARG CD C -4.333 15.919 2.566 1.00 . A A . 43 ARG CD 1 1
2 1481 1 1 43 ARG CG C -3.090 15.284 1.969 1.00 . A A . 43 ARG CG 1 1
2 1482 1 1 43 ARG CZ C -5.017 17.446 4.386 1.00 . A A . 43 ARG CZ 1 1
2 1483 1 1 43 ARG H H -4.417 12.900 -1.082 1.00 . A A . 43 ARG H 1 1
2 1484 1 1 43 ARG HA H -5.213 15.286 0.189 1.00 . A A . 43 ARG HA 1 1
2 1485 1 1 43 ARG HB2 H -4.022 13.462 1.377 1.00 . A A . 43 ARG HB2 1 1
2 1486 1 1 43 ARG HB3 H -2.565 13.855 0.480 1.00 . A A . 43 ARG HB3 1 1
2 1487 1 1 43 ARG HD2 H -4.841 16.470 1.785 1.00 . A A . 43 ARG HD2 1 1
2 1488 1 1 43 ARG HD3 H -4.980 15.135 2.926 1.00 . A A . 43 ARG HD3 1 1
2 1489 1 1 43 ARG HE H -3.102 17.024 3.819 1.00 . A A . 43 ARG HE 1 1
2 1490 1 1 43 ARG HG2 H -2.521 14.802 2.750 1.00 . A A . 43 ARG HG2 1 1
2 1491 1 1 43 ARG HG3 H -2.492 16.054 1.504 1.00 . A A . 43 ARG HG3 1 1
2 1492 1 1 43 ARG HH11 H -6.566 16.602 3.361 1.00 . A A . 43 ARG HH11 1 1
2 1493 1 1 43 ARG HH12 H -7.047 17.619 4.638 1.00 . A A . 43 ARG HH12 1 1
2 1494 1 1 43 ARG HH21 H -3.750 18.502 5.616 1.00 . A A . 43 ARG HH21 1 1
2 1495 1 1 43 ARG HH22 H -5.400 18.716 5.944 1.00 . A A . 43 ARG HH22 1 1
2 1496 1 1 43 ARG N N -4.789 13.807 -1.144 1.00 . A A . 43 ARG N 1 1
2 1497 1 1 43 ARG NE N -4.056 16.855 3.654 1.00 . A A . 43 ARG NE 1 1
2 1498 1 1 43 ARG NH1 N -6.298 17.212 4.112 1.00 . A A . 43 ARG NH1 1 1
2 1499 1 1 43 ARG NH2 N -4.697 18.278 5.374 1.00 . A A . 43 ARG NH2 1 1
2 1500 1 1 43 ARG O O -3.573 17.093 -0.576 1.00 . A A . 43 ARG O 1 1
2 1501 1 1 44 ARG C C -3.103 17.210 -3.909 1.00 . A A . 44 ARG C 1 1
2 1502 1 1 44 ARG CA C -2.195 16.585 -2.848 1.00 . A A . 44 ARG CA 1 1
2 1503 1 1 44 ARG CB C -0.919 15.967 -3.457 1.00 . A A . 44 ARG CB 1 1
2 1504 1 1 44 ARG CD C 0.140 14.211 -4.881 1.00 . A A . 44 ARG CD 1 1
2 1505 1 1 44 ARG CG C -1.136 14.966 -4.579 1.00 . A A . 44 ARG CG 1 1
2 1506 1 1 44 ARG CZ C 0.491 12.066 -3.711 1.00 . A A . 44 ARG CZ 1 1
2 1507 1 1 44 ARG H H -3.030 14.670 -2.415 1.00 . A A . 44 ARG H 1 1
2 1508 1 1 44 ARG HA H -1.922 17.364 -2.151 1.00 . A A . 44 ARG HA 1 1
2 1509 1 1 44 ARG HB2 H -0.305 16.764 -3.846 1.00 . A A . 44 ARG HB2 1 1
2 1510 1 1 44 ARG HB3 H -0.374 15.473 -2.666 1.00 . A A . 44 ARG HB3 1 1
2 1511 1 1 44 ARG HD2 H -0.017 13.582 -5.744 1.00 . A A . 44 ARG HD2 1 1
2 1512 1 1 44 ARG HD3 H 0.929 14.919 -5.084 1.00 . A A . 44 ARG HD3 1 1
2 1513 1 1 44 ARG HE H 0.730 13.891 -2.910 1.00 . A A . 44 ARG HE 1 1
2 1514 1 1 44 ARG HG2 H -1.900 14.264 -4.281 1.00 . A A . 44 ARG HG2 1 1
2 1515 1 1 44 ARG HG3 H -1.455 15.496 -5.466 1.00 . A A . 44 ARG HG3 1 1
2 1516 1 1 44 ARG HH11 H 0.441 11.824 -5.737 1.00 . A A . 44 ARG HH11 1 1
2 1517 1 1 44 ARG HH12 H 0.360 10.372 -4.869 1.00 . A A . 44 ARG HH12 1 1
2 1518 1 1 44 ARG HH21 H 0.663 11.912 -1.684 1.00 . A A . 44 ARG HH21 1 1
2 1519 1 1 44 ARG HH22 H 0.529 10.428 -2.532 1.00 . A A . 44 ARG HH22 1 1
2 1520 1 1 44 ARG N N -2.948 15.594 -2.092 1.00 . A A . 44 ARG N 1 1
2 1521 1 1 44 ARG NE N 0.523 13.392 -3.731 1.00 . A A . 44 ARG NE 1 1
2 1522 1 1 44 ARG NH1 N 0.442 11.383 -4.837 1.00 . A A . 44 ARG NH1 1 1
2 1523 1 1 44 ARG NH2 N 0.574 11.427 -2.563 1.00 . A A . 44 ARG NH2 1 1
2 1524 1 1 44 ARG O O -2.654 17.627 -4.985 1.00 . A A . 44 ARG O 1 1
2 1525 1 1 45 GLU C C -5.050 19.301 -4.736 1.00 . A A . 45 GLU C 1 1
2 1526 1 1 45 GLU CA C -5.411 17.866 -4.399 1.00 . A A . 45 GLU CA 1 1
2 1527 1 1 45 GLU CB C -6.771 17.800 -3.681 1.00 . A A . 45 GLU CB 1 1
2 1528 1 1 45 GLU CD C -8.101 18.306 -1.590 1.00 . A A . 45 GLU CD 1 1
2 1529 1 1 45 GLU CG C -6.780 18.444 -2.294 1.00 . A A . 45 GLU CG 1 1
2 1530 1 1 45 GLU H H -4.654 16.900 -2.705 1.00 . A A . 45 GLU H 1 1
2 1531 1 1 45 GLU HA H -5.473 17.290 -5.309 1.00 . A A . 45 GLU HA 1 1
2 1532 1 1 45 GLU HB2 H -7.511 18.299 -4.289 1.00 . A A . 45 GLU HB2 1 1
2 1533 1 1 45 GLU HB3 H -7.051 16.763 -3.572 1.00 . A A . 45 GLU HB3 1 1
2 1534 1 1 45 GLU HG2 H -6.019 17.977 -1.687 1.00 . A A . 45 GLU HG2 1 1
2 1535 1 1 45 GLU HG3 H -6.553 19.494 -2.406 1.00 . A A . 45 GLU HG3 1 1
2 1536 1 1 45 GLU N N -4.388 17.272 -3.573 1.00 . A A . 45 GLU N 1 1
2 1537 1 1 45 GLU O O -4.510 20.041 -3.891 1.00 . A A . 45 GLU O 1 1
2 1538 1 1 45 GLU OE1 O -9.068 18.978 -1.996 1.00 . A A . 45 GLU OE1 1 1
2 1539 1 1 45 GLU OE2 O -8.196 17.550 -0.577 1.00 . A A . 45 GLU OE2 1 1
2 1540 1 1 46 VAL C C -6.186 21.920 -6.225 1.00 . A A . 46 VAL C 1 1
2 1541 1 1 46 VAL CA C -4.978 21.020 -6.356 1.00 . A A . 46 VAL CA 1 1
2 1542 1 1 46 VAL CB C -4.317 21.119 -7.769 1.00 . A A . 46 VAL CB 1 1
2 1543 1 1 46 VAL CG1 C -2.921 20.530 -7.729 1.00 . A A . 46 VAL CG1 1 1
2 1544 1 1 46 VAL CG2 C -5.143 20.407 -8.836 1.00 . A A . 46 VAL CG2 1 1
2 1545 1 1 46 VAL H H -5.689 19.061 -6.593 1.00 . A A . 46 VAL H 1 1
2 1546 1 1 46 VAL HA H -4.263 21.372 -5.626 1.00 . A A . 46 VAL HA 1 1
2 1547 1 1 46 VAL HB H -4.238 22.165 -8.026 1.00 . A A . 46 VAL HB 1 1
2 1548 1 1 46 VAL HG11 H -2.978 19.498 -7.416 1.00 . A A . 46 VAL HG11 1 1
2 1549 1 1 46 VAL HG12 H -2.312 21.086 -7.030 1.00 . A A . 46 VAL HG12 1 1
2 1550 1 1 46 VAL HG13 H -2.480 20.582 -8.714 1.00 . A A . 46 VAL HG13 1 1
2 1551 1 1 46 VAL HG21 H -4.675 20.546 -9.800 1.00 . A A . 46 VAL HG21 1 1
2 1552 1 1 46 VAL HG22 H -6.143 20.810 -8.853 1.00 . A A . 46 VAL HG22 1 1
2 1553 1 1 46 VAL HG23 H -5.182 19.352 -8.608 1.00 . A A . 46 VAL HG23 1 1
2 1554 1 1 46 VAL N N -5.283 19.685 -5.952 1.00 . A A . 46 VAL N 1 1
2 1555 1 1 46 VAL O O -7.076 21.949 -7.083 1.00 . A A . 46 VAL O 1 1
2 1556 1 1 47 ASP C C -6.842 24.878 -5.339 1.00 . A A . 47 ASP C 1 1
2 1557 1 1 47 ASP CA C -7.310 23.515 -4.867 1.00 . A A . 47 ASP CA 1 1
2 1558 1 1 47 ASP CB C -7.821 23.503 -3.377 1.00 . A A . 47 ASP CB 1 1
2 1559 1 1 47 ASP CG C -6.787 23.839 -2.292 1.00 . A A . 47 ASP CG 1 1
2 1560 1 1 47 ASP H H -5.576 22.429 -4.426 1.00 . A A . 47 ASP H 1 1
2 1561 1 1 47 ASP HA H -8.119 23.226 -5.525 1.00 . A A . 47 ASP HA 1 1
2 1562 1 1 47 ASP HB2 H -8.621 24.221 -3.285 1.00 . A A . 47 ASP HB2 1 1
2 1563 1 1 47 ASP HB3 H -8.225 22.523 -3.171 1.00 . A A . 47 ASP HB3 1 1
2 1564 1 1 47 ASP N N -6.265 22.570 -5.110 1.00 . A A . 47 ASP N 1 1
2 1565 1 1 47 ASP O O -6.116 25.559 -4.631 1.00 . A A . 47 ASP O 1 1
2 1566 1 1 47 ASP OXT O -7.133 25.242 -6.483 1.00 . A A . 47 ASP OXT 1 1
2 1567 1 1 47 ASP OD1 O -5.965 22.950 -1.909 1.00 . A A . 47 ASP OD1 1 1
2 1568 1 1 47 ASP OD2 O -6.816 24.960 -1.749 1.00 . A A . 47 ASP OD2 1 1
3 1569 1 1 1 PRO C C 12.124 10.110 7.125 1.00 . A A . 1 PRO C 1 1
3 1570 1 1 1 PRO CA C 13.255 11.102 7.300 1.00 . A A . 1 PRO CA 1 1
3 1571 1 1 1 PRO CB C 14.001 11.297 5.989 1.00 . A A . 1 PRO CB 1 1
3 1572 1 1 1 PRO CD C 15.530 10.650 7.744 1.00 . A A . 1 PRO CD 1 1
3 1573 1 1 1 PRO CG C 15.334 10.672 6.238 1.00 . A A . 1 PRO CG 1 1
3 1574 1 1 1 PRO H2 H 13.798 9.656 8.510 1.00 . A A . 1 PRO H2 1 1
3 1575 1 1 1 PRO H3 H 13.912 11.147 9.140 1.00 . A A . 1 PRO H3 1 1
3 1576 1 1 1 PRO HA H 12.860 12.047 7.634 1.00 . A A . 1 PRO HA 1 1
3 1577 1 1 1 PRO HB2 H 13.465 10.801 5.193 1.00 . A A . 1 PRO HB2 1 1
3 1578 1 1 1 PRO HB3 H 14.096 12.350 5.772 1.00 . A A . 1 PRO HB3 1 1
3 1579 1 1 1 PRO HD2 H 16.095 9.776 8.037 1.00 . A A . 1 PRO HD2 1 1
3 1580 1 1 1 PRO HD3 H 16.039 11.548 8.062 1.00 . A A . 1 PRO HD3 1 1
3 1581 1 1 1 PRO HG2 H 15.345 9.665 5.845 1.00 . A A . 1 PRO HG2 1 1
3 1582 1 1 1 PRO HG3 H 16.109 11.260 5.770 1.00 . A A . 1 PRO HG3 1 1
3 1583 1 1 1 PRO N N 14.174 10.600 8.291 1.00 . A A . 1 PRO N 1 1
3 1584 1 1 1 PRO O O 12.117 9.052 7.766 1.00 . A A . 1 PRO O 1 1
3 1585 1 1 2 ARG C C 10.305 8.885 4.666 1.00 . A A . 2 ARG C 1 1
3 1586 1 1 2 ARG CA C 10.068 9.556 6.002 1.00 . A A . 2 ARG CA 1 1
3 1587 1 1 2 ARG CB C 8.739 10.318 5.978 1.00 . A A . 2 ARG CB 1 1
3 1588 1 1 2 ARG CD C 7.026 11.679 7.218 1.00 . A A . 2 ARG CD 1 1
3 1589 1 1 2 ARG CG C 8.375 10.978 7.297 1.00 . A A . 2 ARG CG 1 1
3 1590 1 1 2 ARG CZ C 6.192 13.780 6.148 1.00 . A A . 2 ARG CZ 1 1
3 1591 1 1 2 ARG H H 11.238 11.296 5.810 1.00 . A A . 2 ARG H 1 1
3 1592 1 1 2 ARG HA H 10.038 8.802 6.775 1.00 . A A . 2 ARG HA 1 1
3 1593 1 1 2 ARG HB2 H 8.800 11.087 5.223 1.00 . A A . 2 ARG HB2 1 1
3 1594 1 1 2 ARG HB3 H 7.950 9.631 5.711 1.00 . A A . 2 ARG HB3 1 1
3 1595 1 1 2 ARG HD2 H 6.270 10.944 6.987 1.00 . A A . 2 ARG HD2 1 1
3 1596 1 1 2 ARG HD3 H 6.807 12.128 8.174 1.00 . A A . 2 ARG HD3 1 1
3 1597 1 1 2 ARG HE H 7.659 12.615 5.450 1.00 . A A . 2 ARG HE 1 1
3 1598 1 1 2 ARG HG2 H 8.336 10.223 8.067 1.00 . A A . 2 ARG HG2 1 1
3 1599 1 1 2 ARG HG3 H 9.136 11.703 7.544 1.00 . A A . 2 ARG HG3 1 1
3 1600 1 1 2 ARG HH11 H 5.178 13.347 7.875 1.00 . A A . 2 ARG HH11 1 1
3 1601 1 1 2 ARG HH12 H 4.668 14.766 7.099 1.00 . A A . 2 ARG HH12 1 1
3 1602 1 1 2 ARG HH21 H 6.958 14.470 4.409 1.00 . A A . 2 ARG HH21 1 1
3 1603 1 1 2 ARG HH22 H 5.725 15.462 5.042 1.00 . A A . 2 ARG HH22 1 1
3 1604 1 1 2 ARG N N 11.177 10.439 6.284 1.00 . A A . 2 ARG N 1 1
3 1605 1 1 2 ARG NE N 7.008 12.720 6.183 1.00 . A A . 2 ARG NE 1 1
3 1606 1 1 2 ARG NH1 N 5.287 13.977 7.105 1.00 . A A . 2 ARG NH1 1 1
3 1607 1 1 2 ARG NH2 N 6.284 14.634 5.139 1.00 . A A . 2 ARG NH2 1 1
3 1608 1 1 2 ARG O O 11.287 9.192 3.972 1.00 . A A . 2 ARG O 1 1
3 1609 1 1 3 GLY C C 8.739 7.963 1.992 1.00 . A A . 3 GLY C 1 1
3 1610 1 1 3 GLY CA C 9.568 7.312 3.058 1.00 . A A . 3 GLY CA 1 1
3 1611 1 1 3 GLY H H 8.677 7.795 4.889 1.00 . A A . 3 GLY H 1 1
3 1612 1 1 3 GLY HA2 H 10.606 7.323 2.759 1.00 . A A . 3 GLY HA2 1 1
3 1613 1 1 3 GLY HA3 H 9.244 6.291 3.177 1.00 . A A . 3 GLY HA3 1 1
3 1614 1 1 3 GLY N N 9.438 7.994 4.304 1.00 . A A . 3 GLY N 1 1
3 1615 1 1 3 GLY O O 7.804 8.724 2.291 1.00 . A A . 3 GLY O 1 1
3 1616 1 1 4 SER C C 6.983 7.495 -0.420 1.00 . A A . 4 SER C 1 1
3 1617 1 1 4 SER CA C 8.348 8.223 -0.350 1.00 . A A . 4 SER CA 1 1
3 1618 1 1 4 SER CB C 9.157 7.980 -1.617 1.00 . A A . 4 SER CB 1 1
3 1619 1 1 4 SER H H 9.873 7.158 0.575 1.00 . A A . 4 SER H 1 1
3 1620 1 1 4 SER HA H 8.199 9.283 -0.209 1.00 . A A . 4 SER HA 1 1
3 1621 1 1 4 SER HB2 H 9.144 6.928 -1.865 1.00 . A A . 4 SER HB2 1 1
3 1622 1 1 4 SER HB3 H 8.724 8.551 -2.423 1.00 . A A . 4 SER HB3 1 1
3 1623 1 1 4 SER HG H 11.005 7.965 -2.153 1.00 . A A . 4 SER HG 1 1
3 1624 1 1 4 SER N N 9.084 7.707 0.765 1.00 . A A . 4 SER N 1 1
3 1625 1 1 4 SER O O 6.905 6.293 -0.107 1.00 . A A . 4 SER O 1 1
3 1626 1 1 4 SER OG O 10.508 8.402 -1.448 1.00 . A A . 4 SER OG 1 1
3 1627 1 1 5 PRO C C 4.466 6.331 -1.699 1.00 . A A . 5 PRO C 1 1
3 1628 1 1 5 PRO CA C 4.553 7.615 -0.860 1.00 . A A . 5 PRO CA 1 1
3 1629 1 1 5 PRO CB C 3.692 8.726 -1.477 1.00 . A A . 5 PRO CB 1 1
3 1630 1 1 5 PRO CD C 5.889 9.621 -1.160 1.00 . A A . 5 PRO CD 1 1
3 1631 1 1 5 PRO CG C 4.654 9.742 -1.996 1.00 . A A . 5 PRO CG 1 1
3 1632 1 1 5 PRO HA H 4.189 7.391 0.131 1.00 . A A . 5 PRO HA 1 1
3 1633 1 1 5 PRO HB2 H 3.089 8.313 -2.272 1.00 . A A . 5 PRO HB2 1 1
3 1634 1 1 5 PRO HB3 H 3.046 9.146 -0.720 1.00 . A A . 5 PRO HB3 1 1
3 1635 1 1 5 PRO HD2 H 6.762 9.886 -1.739 1.00 . A A . 5 PRO HD2 1 1
3 1636 1 1 5 PRO HD3 H 5.812 10.242 -0.281 1.00 . A A . 5 PRO HD3 1 1
3 1637 1 1 5 PRO HG2 H 4.883 9.526 -3.028 1.00 . A A . 5 PRO HG2 1 1
3 1638 1 1 5 PRO HG3 H 4.231 10.731 -1.905 1.00 . A A . 5 PRO HG3 1 1
3 1639 1 1 5 PRO N N 5.902 8.195 -0.797 1.00 . A A . 5 PRO N 1 1
3 1640 1 1 5 PRO O O 3.804 5.370 -1.302 1.00 . A A . 5 PRO O 1 1
3 1641 1 1 6 ARG C C 5.771 3.927 -3.007 1.00 . A A . 6 ARG C 1 1
3 1642 1 1 6 ARG CA C 5.121 5.126 -3.704 1.00 . A A . 6 ARG CA 1 1
3 1643 1 1 6 ARG CB C 5.836 5.421 -5.023 1.00 . A A . 6 ARG CB 1 1
3 1644 1 1 6 ARG CD C 3.861 5.109 -6.526 1.00 . A A . 6 ARG CD 1 1
3 1645 1 1 6 ARG CG C 5.293 4.663 -6.228 1.00 . A A . 6 ARG CG 1 1
3 1646 1 1 6 ARG CZ C 2.836 7.355 -6.066 1.00 . A A . 6 ARG CZ 1 1
3 1647 1 1 6 ARG H H 5.724 7.065 -3.072 1.00 . A A . 6 ARG H 1 1
3 1648 1 1 6 ARG HA H 4.084 4.900 -3.894 1.00 . A A . 6 ARG HA 1 1
3 1649 1 1 6 ARG HB2 H 5.730 6.473 -5.239 1.00 . A A . 6 ARG HB2 1 1
3 1650 1 1 6 ARG HB3 H 6.883 5.183 -4.914 1.00 . A A . 6 ARG HB3 1 1
3 1651 1 1 6 ARG HD2 H 3.541 4.658 -7.454 1.00 . A A . 6 ARG HD2 1 1
3 1652 1 1 6 ARG HD3 H 3.216 4.782 -5.726 1.00 . A A . 6 ARG HD3 1 1
3 1653 1 1 6 ARG HE H 4.505 7.007 -7.147 1.00 . A A . 6 ARG HE 1 1
3 1654 1 1 6 ARG HG2 H 5.917 4.869 -7.087 1.00 . A A . 6 ARG HG2 1 1
3 1655 1 1 6 ARG HG3 H 5.298 3.605 -6.016 1.00 . A A . 6 ARG HG3 1 1
3 1656 1 1 6 ARG HH11 H 1.580 5.835 -5.487 1.00 . A A . 6 ARG HH11 1 1
3 1657 1 1 6 ARG HH12 H 1.084 7.428 -5.062 1.00 . A A . 6 ARG HH12 1 1
3 1658 1 1 6 ARG HH21 H 3.735 9.115 -6.560 1.00 . A A . 6 ARG HH21 1 1
3 1659 1 1 6 ARG HH22 H 2.308 9.267 -5.616 1.00 . A A . 6 ARG HH22 1 1
3 1660 1 1 6 ARG N N 5.170 6.290 -2.824 1.00 . A A . 6 ARG N 1 1
3 1661 1 1 6 ARG NE N 3.773 6.578 -6.647 1.00 . A A . 6 ARG NE 1 1
3 1662 1 1 6 ARG NH1 N 1.764 6.823 -5.505 1.00 . A A . 6 ARG NH1 1 1
3 1663 1 1 6 ARG NH2 N 2.963 8.669 -6.099 1.00 . A A . 6 ARG NH2 1 1
3 1664 1 1 6 ARG O O 5.265 2.806 -3.064 1.00 . A A . 6 ARG O 1 1
3 1665 1 1 7 THR C C 6.778 2.704 -0.344 1.00 . A A . 7 THR C 1 1
3 1666 1 1 7 THR CA C 7.555 3.139 -1.589 1.00 . A A . 7 THR CA 1 1
3 1667 1 1 7 THR CB C 9.007 3.542 -1.245 1.00 . A A . 7 THR CB 1 1
3 1668 1 1 7 THR CG2 C 9.870 3.542 -2.485 1.00 . A A . 7 THR CG2 1 1
3 1669 1 1 7 THR H H 7.211 5.097 -2.264 1.00 . A A . 7 THR H 1 1
3 1670 1 1 7 THR HA H 7.585 2.290 -2.257 1.00 . A A . 7 THR HA 1 1
3 1671 1 1 7 THR HB H 9.408 2.823 -0.547 1.00 . A A . 7 THR HB 1 1
3 1672 1 1 7 THR HG1 H 8.205 5.047 -0.216 1.00 . A A . 7 THR HG1 1 1
3 1673 1 1 7 THR HG21 H 10.876 3.840 -2.227 1.00 . A A . 7 THR HG21 1 1
3 1674 1 1 7 THR HG22 H 9.462 4.232 -3.209 1.00 . A A . 7 THR HG22 1 1
3 1675 1 1 7 THR HG23 H 9.888 2.546 -2.903 1.00 . A A . 7 THR HG23 1 1
3 1676 1 1 7 THR N N 6.862 4.183 -2.303 1.00 . A A . 7 THR N 1 1
3 1677 1 1 7 THR O O 6.832 1.553 0.043 1.00 . A A . 7 THR O 1 1
3 1678 1 1 7 THR OG1 O 9.047 4.846 -0.647 1.00 . A A . 7 THR OG1 1 1
3 1679 1 1 8 GLU C C 4.132 2.313 1.002 1.00 . A A . 8 GLU C 1 1
3 1680 1 1 8 GLU CA C 5.165 3.366 1.397 1.00 . A A . 8 GLU CA 1 1
3 1681 1 1 8 GLU CB C 4.456 4.670 1.801 1.00 . A A . 8 GLU CB 1 1
3 1682 1 1 8 GLU CD C 4.406 4.198 4.266 1.00 . A A . 8 GLU CD 1 1
3 1683 1 1 8 GLU CG C 3.605 4.587 3.058 1.00 . A A . 8 GLU CG 1 1
3 1684 1 1 8 GLU H H 6.037 4.553 -0.117 1.00 . A A . 8 GLU H 1 1
3 1685 1 1 8 GLU HA H 5.772 3.012 2.217 1.00 . A A . 8 GLU HA 1 1
3 1686 1 1 8 GLU HB2 H 5.196 5.443 1.941 1.00 . A A . 8 GLU HB2 1 1
3 1687 1 1 8 GLU HB3 H 3.814 4.948 0.976 1.00 . A A . 8 GLU HB3 1 1
3 1688 1 1 8 GLU HG2 H 3.150 5.550 3.240 1.00 . A A . 8 GLU HG2 1 1
3 1689 1 1 8 GLU HG3 H 2.833 3.849 2.901 1.00 . A A . 8 GLU HG3 1 1
3 1690 1 1 8 GLU N N 6.020 3.637 0.237 1.00 . A A . 8 GLU N 1 1
3 1691 1 1 8 GLU O O 3.887 1.332 1.721 1.00 . A A . 8 GLU O 1 1
3 1692 1 1 8 GLU OE1 O 4.247 3.065 4.761 1.00 . A A . 8 GLU OE1 1 1
3 1693 1 1 8 GLU OE2 O 5.241 5.004 4.728 1.00 . A A . 8 GLU OE2 1 1
3 1694 1 1 9 TYR C C 3.258 0.265 -1.050 1.00 . A A . 9 TYR C 1 1
3 1695 1 1 9 TYR CA C 2.628 1.636 -0.754 1.00 . A A . 9 TYR CA 1 1
3 1696 1 1 9 TYR CB C 2.084 2.316 -2.012 1.00 . A A . 9 TYR CB 1 1
3 1697 1 1 9 TYR CD1 C 2.274 1.037 -4.111 1.00 . A A . 9 TYR CD1 1 1
3 1698 1 1 9 TYR CD2 C 0.239 0.884 -2.909 1.00 . A A . 9 TYR CD2 1 1
3 1699 1 1 9 TYR CE1 C 1.799 0.175 -5.062 1.00 . A A . 9 TYR CE1 1 1
3 1700 1 1 9 TYR CE2 C -0.260 0.019 -3.858 1.00 . A A . 9 TYR CE2 1 1
3 1701 1 1 9 TYR CG C 1.510 1.400 -3.030 1.00 . A A . 9 TYR CG 1 1
3 1702 1 1 9 TYR CZ C 0.528 -0.334 -4.931 1.00 . A A . 9 TYR CZ 1 1
3 1703 1 1 9 TYR H H 3.821 3.303 -0.702 1.00 . A A . 9 TYR H 1 1
3 1704 1 1 9 TYR HA H 1.812 1.508 -0.058 1.00 . A A . 9 TYR HA 1 1
3 1705 1 1 9 TYR HB2 H 1.305 3.004 -1.721 1.00 . A A . 9 TYR HB2 1 1
3 1706 1 1 9 TYR HB3 H 2.883 2.878 -2.473 1.00 . A A . 9 TYR HB3 1 1
3 1707 1 1 9 TYR HD1 H 3.264 1.469 -4.157 1.00 . A A . 9 TYR HD1 1 1
3 1708 1 1 9 TYR HD2 H -0.354 1.179 -2.056 1.00 . A A . 9 TYR HD2 1 1
3 1709 1 1 9 TYR HE1 H 2.420 -0.095 -5.902 1.00 . A A . 9 TYR HE1 1 1
3 1710 1 1 9 TYR HE2 H -1.257 -0.382 -3.755 1.00 . A A . 9 TYR HE2 1 1
3 1711 1 1 9 TYR HH H -0.811 -0.896 -6.171 1.00 . A A . 9 TYR HH 1 1
3 1712 1 1 9 TYR N N 3.578 2.513 -0.173 1.00 . A A . 9 TYR N 1 1
3 1713 1 1 9 TYR O O 2.669 -0.781 -0.726 1.00 . A A . 9 TYR O 1 1
3 1714 1 1 9 TYR OH O 0.052 -1.211 -5.871 1.00 . A A . 9 TYR OH 1 1
3 1715 1 1 10 GLU C C 5.481 -1.733 -0.702 1.00 . A A . 10 GLU C 1 1
3 1716 1 1 10 GLU CA C 5.160 -0.943 -1.967 1.00 . A A . 10 GLU CA 1 1
3 1717 1 1 10 GLU CB C 6.441 -0.650 -2.750 1.00 . A A . 10 GLU CB 1 1
3 1718 1 1 10 GLU CD C 8.494 -1.639 -3.833 1.00 . A A . 10 GLU CD 1 1
3 1719 1 1 10 GLU CG C 7.246 -1.900 -3.056 1.00 . A A . 10 GLU CG 1 1
3 1720 1 1 10 GLU H H 4.836 1.147 -1.893 1.00 . A A . 10 GLU H 1 1
3 1721 1 1 10 GLU HA H 4.506 -1.544 -2.581 1.00 . A A . 10 GLU HA 1 1
3 1722 1 1 10 GLU HB2 H 6.184 -0.170 -3.682 1.00 . A A . 10 GLU HB2 1 1
3 1723 1 1 10 GLU HB3 H 7.062 0.017 -2.168 1.00 . A A . 10 GLU HB3 1 1
3 1724 1 1 10 GLU HG2 H 7.520 -2.371 -2.124 1.00 . A A . 10 GLU HG2 1 1
3 1725 1 1 10 GLU HG3 H 6.619 -2.574 -3.621 1.00 . A A . 10 GLU HG3 1 1
3 1726 1 1 10 GLU N N 4.444 0.280 -1.646 1.00 . A A . 10 GLU N 1 1
3 1727 1 1 10 GLU O O 5.216 -2.931 -0.631 1.00 . A A . 10 GLU O 1 1
3 1728 1 1 10 GLU OE1 O 9.497 -1.185 -3.248 1.00 . A A . 10 GLU OE1 1 1
3 1729 1 1 10 GLU OE2 O 8.524 -1.935 -5.049 1.00 . A A . 10 GLU OE2 1 1
3 1730 1 1 11 ALA C C 5.203 -2.350 2.214 1.00 . A A . 11 ALA C 1 1
3 1731 1 1 11 ALA CA C 6.381 -1.645 1.571 1.00 . A A . 11 ALA CA 1 1
3 1732 1 1 11 ALA CB C 6.936 -0.589 2.508 1.00 . A A . 11 ALA CB 1 1
3 1733 1 1 11 ALA H H 6.168 -0.079 0.175 1.00 . A A . 11 ALA H 1 1
3 1734 1 1 11 ALA HA H 7.159 -2.368 1.379 1.00 . A A . 11 ALA HA 1 1
3 1735 1 1 11 ALA HB1 H 7.793 -0.123 2.051 1.00 . A A . 11 ALA HB1 1 1
3 1736 1 1 11 ALA HB2 H 7.223 -1.046 3.443 1.00 . A A . 11 ALA HB2 1 1
3 1737 1 1 11 ALA HB3 H 6.178 0.160 2.690 1.00 . A A . 11 ALA HB3 1 1
3 1738 1 1 11 ALA N N 6.004 -1.042 0.297 1.00 . A A . 11 ALA N 1 1
3 1739 1 1 11 ALA O O 5.346 -3.448 2.734 1.00 . A A . 11 ALA O 1 1
3 1740 1 1 12 CYS C C 2.475 -3.626 2.004 1.00 . A A . 12 CYS C 1 1
3 1741 1 1 12 CYS CA C 2.817 -2.285 2.695 1.00 . A A . 12 CYS CA 1 1
3 1742 1 1 12 CYS CB C 1.677 -1.268 2.525 1.00 . A A . 12 CYS CB 1 1
3 1743 1 1 12 CYS H H 4.009 -0.854 1.694 1.00 . A A . 12 CYS H 1 1
3 1744 1 1 12 CYS HA H 2.980 -2.463 3.748 1.00 . A A . 12 CYS HA 1 1
3 1745 1 1 12 CYS HB2 H 2.011 -0.305 2.874 1.00 . A A . 12 CYS HB2 1 1
3 1746 1 1 12 CYS HB3 H 1.447 -1.195 1.471 1.00 . A A . 12 CYS HB3 1 1
3 1747 1 1 12 CYS N N 4.039 -1.732 2.132 1.00 . A A . 12 CYS N 1 1
3 1748 1 1 12 CYS O O 2.060 -4.618 2.662 1.00 . A A . 12 CYS O 1 1
3 1749 1 1 12 CYS SG S 0.130 -1.677 3.410 1.00 . A A . 12 CYS SG 1 1
3 1750 1 1 13 ARG C C 3.470 -5.945 0.317 1.00 . A A . 13 ARG C 1 1
3 1751 1 1 13 ARG CA C 2.481 -4.871 -0.101 1.00 . A A . 13 ARG CA 1 1
3 1752 1 1 13 ARG CB C 2.642 -4.583 -1.608 1.00 . A A . 13 ARG CB 1 1
3 1753 1 1 13 ARG CD C 1.887 -3.324 -3.668 1.00 . A A . 13 ARG CD 1 1
3 1754 1 1 13 ARG CG C 1.596 -3.646 -2.198 1.00 . A A . 13 ARG CG 1 1
3 1755 1 1 13 ARG CZ C 1.867 -4.531 -5.877 1.00 . A A . 13 ARG CZ 1 1
3 1756 1 1 13 ARG H H 3.069 -2.869 0.252 1.00 . A A . 13 ARG H 1 1
3 1757 1 1 13 ARG HA H 1.477 -5.218 0.090 1.00 . A A . 13 ARG HA 1 1
3 1758 1 1 13 ARG HB2 H 3.613 -4.137 -1.768 1.00 . A A . 13 ARG HB2 1 1
3 1759 1 1 13 ARG HB3 H 2.602 -5.520 -2.142 1.00 . A A . 13 ARG HB3 1 1
3 1760 1 1 13 ARG HD2 H 1.109 -2.675 -4.041 1.00 . A A . 13 ARG HD2 1 1
3 1761 1 1 13 ARG HD3 H 2.834 -2.808 -3.725 1.00 . A A . 13 ARG HD3 1 1
3 1762 1 1 13 ARG HE H 2.097 -5.371 -4.045 1.00 . A A . 13 ARG HE 1 1
3 1763 1 1 13 ARG HG2 H 0.628 -4.117 -2.130 1.00 . A A . 13 ARG HG2 1 1
3 1764 1 1 13 ARG HG3 H 1.591 -2.727 -1.631 1.00 . A A . 13 ARG HG3 1 1
3 1765 1 1 13 ARG HH11 H 1.261 -2.559 -6.104 1.00 . A A . 13 ARG HH11 1 1
3 1766 1 1 13 ARG HH12 H 1.463 -3.409 -7.543 1.00 . A A . 13 ARG HH12 1 1
3 1767 1 1 13 ARG HH21 H 2.278 -6.530 -6.100 1.00 . A A . 13 ARG HH21 1 1
3 1768 1 1 13 ARG HH22 H 2.022 -5.690 -7.557 1.00 . A A . 13 ARG HH22 1 1
3 1769 1 1 13 ARG N N 2.706 -3.671 0.688 1.00 . A A . 13 ARG N 1 1
3 1770 1 1 13 ARG NE N 1.945 -4.525 -4.523 1.00 . A A . 13 ARG NE 1 1
3 1771 1 1 13 ARG NH1 N 1.506 -3.433 -6.541 1.00 . A A . 13 ARG NH1 1 1
3 1772 1 1 13 ARG NH2 N 2.069 -5.662 -6.554 1.00 . A A . 13 ARG NH2 1 1
3 1773 1 1 13 ARG O O 3.080 -7.067 0.641 1.00 . A A . 13 ARG O 1 1
3 1774 1 1 14 VAL C C 5.646 -7.032 2.120 1.00 . A A . 14 VAL C 1 1
3 1775 1 1 14 VAL CA C 5.843 -6.467 0.709 1.00 . A A . 14 VAL CA 1 1
3 1776 1 1 14 VAL CB C 7.225 -5.756 0.601 1.00 . A A . 14 VAL CB 1 1
3 1777 1 1 14 VAL CG1 C 8.363 -6.697 0.969 1.00 . A A . 14 VAL CG1 1 1
3 1778 1 1 14 VAL CG2 C 7.438 -5.220 -0.806 1.00 . A A . 14 VAL CG2 1 1
3 1779 1 1 14 VAL H H 4.960 -4.635 0.119 1.00 . A A . 14 VAL H 1 1
3 1780 1 1 14 VAL HA H 5.821 -7.288 0.008 1.00 . A A . 14 VAL HA 1 1
3 1781 1 1 14 VAL HB H 7.235 -4.920 1.285 1.00 . A A . 14 VAL HB 1 1
3 1782 1 1 14 VAL HG11 H 9.301 -6.160 0.928 1.00 . A A . 14 VAL HG11 1 1
3 1783 1 1 14 VAL HG12 H 8.389 -7.516 0.268 1.00 . A A . 14 VAL HG12 1 1
3 1784 1 1 14 VAL HG13 H 8.207 -7.081 1.966 1.00 . A A . 14 VAL HG13 1 1
3 1785 1 1 14 VAL HG21 H 8.397 -4.728 -0.863 1.00 . A A . 14 VAL HG21 1 1
3 1786 1 1 14 VAL HG22 H 6.656 -4.515 -1.046 1.00 . A A . 14 VAL HG22 1 1
3 1787 1 1 14 VAL HG23 H 7.411 -6.039 -1.510 1.00 . A A . 14 VAL HG23 1 1
3 1788 1 1 14 VAL N N 4.746 -5.568 0.352 1.00 . A A . 14 VAL N 1 1
3 1789 1 1 14 VAL O O 5.911 -8.211 2.364 1.00 . A A . 14 VAL O 1 1
3 1790 1 1 15 ARG C C 3.914 -7.789 4.396 1.00 . A A . 15 ARG C 1 1
3 1791 1 1 15 ARG CA C 4.845 -6.568 4.391 1.00 . A A . 15 ARG CA 1 1
3 1792 1 1 15 ARG CB C 4.186 -5.378 5.114 1.00 . A A . 15 ARG CB 1 1
3 1793 1 1 15 ARG CD C 5.091 -5.797 7.449 1.00 . A A . 15 ARG CD 1 1
3 1794 1 1 15 ARG CG C 3.848 -5.607 6.584 1.00 . A A . 15 ARG CG 1 1
3 1795 1 1 15 ARG CZ C 6.923 -4.373 8.387 1.00 . A A . 15 ARG CZ 1 1
3 1796 1 1 15 ARG H H 5.031 -5.248 2.755 1.00 . A A . 15 ARG H 1 1
3 1797 1 1 15 ARG HA H 5.769 -6.820 4.892 1.00 . A A . 15 ARG HA 1 1
3 1798 1 1 15 ARG HB2 H 4.856 -4.536 5.054 1.00 . A A . 15 ARG HB2 1 1
3 1799 1 1 15 ARG HB3 H 3.273 -5.129 4.590 1.00 . A A . 15 ARG HB3 1 1
3 1800 1 1 15 ARG HD2 H 4.767 -5.996 8.460 1.00 . A A . 15 ARG HD2 1 1
3 1801 1 1 15 ARG HD3 H 5.654 -6.641 7.080 1.00 . A A . 15 ARG HD3 1 1
3 1802 1 1 15 ARG HE H 5.798 -3.961 6.745 1.00 . A A . 15 ARG HE 1 1
3 1803 1 1 15 ARG HG2 H 3.297 -4.756 6.952 1.00 . A A . 15 ARG HG2 1 1
3 1804 1 1 15 ARG HG3 H 3.233 -6.491 6.652 1.00 . A A . 15 ARG HG3 1 1
3 1805 1 1 15 ARG HH11 H 6.621 -6.095 9.450 1.00 . A A . 15 ARG HH11 1 1
3 1806 1 1 15 ARG HH12 H 7.849 -5.098 10.073 1.00 . A A . 15 ARG HH12 1 1
3 1807 1 1 15 ARG HH21 H 7.511 -2.581 7.592 1.00 . A A . 15 ARG HH21 1 1
3 1808 1 1 15 ARG HH22 H 8.390 -3.070 8.966 1.00 . A A . 15 ARG HH22 1 1
3 1809 1 1 15 ARG N N 5.160 -6.189 3.019 1.00 . A A . 15 ARG N 1 1
3 1810 1 1 15 ARG NE N 5.962 -4.608 7.471 1.00 . A A . 15 ARG NE 1 1
3 1811 1 1 15 ARG NH1 N 7.150 -5.247 9.368 1.00 . A A . 15 ARG NH1 1 1
3 1812 1 1 15 ARG NH2 N 7.653 -3.263 8.314 1.00 . A A . 15 ARG NH2 1 1
3 1813 1 1 15 ARG O O 4.244 -8.830 4.974 1.00 . A A . 15 ARG O 1 1
3 1814 1 1 16 CYS C C 2.384 -9.974 2.790 1.00 . A A . 16 CYS C 1 1
3 1815 1 1 16 CYS CA C 1.854 -8.804 3.620 1.00 . A A . 16 CYS CA 1 1
3 1816 1 1 16 CYS CB C 0.478 -8.373 3.141 1.00 . A A . 16 CYS CB 1 1
3 1817 1 1 16 CYS H H 2.590 -6.838 3.233 1.00 . A A . 16 CYS H 1 1
3 1818 1 1 16 CYS HA H 1.759 -9.168 4.633 1.00 . A A . 16 CYS HA 1 1
3 1819 1 1 16 CYS HB2 H 0.587 -7.781 2.245 1.00 . A A . 16 CYS HB2 1 1
3 1820 1 1 16 CYS HB3 H -0.108 -9.252 2.915 1.00 . A A . 16 CYS HB3 1 1
3 1821 1 1 16 CYS N N 2.793 -7.684 3.696 1.00 . A A . 16 CYS N 1 1
3 1822 1 1 16 CYS O O 2.066 -11.127 3.075 1.00 . A A . 16 CYS O 1 1
3 1823 1 1 16 CYS SG S -0.455 -7.377 4.349 1.00 . A A . 16 CYS SG 1 1
3 1824 1 1 17 GLN C C 4.703 -11.652 1.791 1.00 . A A . 17 GLN C 1 1
3 1825 1 1 17 GLN CA C 3.820 -10.735 0.956 1.00 . A A . 17 GLN CA 1 1
3 1826 1 1 17 GLN CB C 4.659 -10.136 -0.156 1.00 . A A . 17 GLN CB 1 1
3 1827 1 1 17 GLN CD C 4.809 -8.763 -2.234 1.00 . A A . 17 GLN CD 1 1
3 1828 1 1 17 GLN CG C 3.885 -9.414 -1.235 1.00 . A A . 17 GLN CG 1 1
3 1829 1 1 17 GLN H H 3.401 -8.741 1.586 1.00 . A A . 17 GLN H 1 1
3 1830 1 1 17 GLN HA H 3.020 -11.312 0.519 1.00 . A A . 17 GLN HA 1 1
3 1831 1 1 17 GLN HB2 H 5.348 -9.430 0.285 1.00 . A A . 17 GLN HB2 1 1
3 1832 1 1 17 GLN HB3 H 5.229 -10.928 -0.616 1.00 . A A . 17 GLN HB3 1 1
3 1833 1 1 17 GLN HE21 H 3.468 -7.381 -2.601 1.00 . A A . 17 GLN HE21 1 1
3 1834 1 1 17 GLN HE22 H 4.952 -7.241 -3.475 1.00 . A A . 17 GLN HE22 1 1
3 1835 1 1 17 GLN HG2 H 3.256 -10.124 -1.751 1.00 . A A . 17 GLN HG2 1 1
3 1836 1 1 17 GLN HG3 H 3.272 -8.651 -0.778 1.00 . A A . 17 GLN HG3 1 1
3 1837 1 1 17 GLN N N 3.210 -9.685 1.787 1.00 . A A . 17 GLN N 1 1
3 1838 1 1 17 GLN NE2 N 4.370 -7.695 -2.827 1.00 . A A . 17 GLN NE2 1 1
3 1839 1 1 17 GLN O O 4.879 -12.833 1.471 1.00 . A A . 17 GLN O 1 1
3 1840 1 1 17 GLN OE1 O 5.924 -9.239 -2.469 1.00 . A A . 17 GLN OE1 1 1
3 1841 1 1 18 VAL C C 5.268 -12.475 4.842 1.00 . A A . 18 VAL C 1 1
3 1842 1 1 18 VAL CA C 6.111 -11.851 3.727 1.00 . A A . 18 VAL CA 1 1
3 1843 1 1 18 VAL CB C 7.241 -10.965 4.334 1.00 . A A . 18 VAL CB 1 1
3 1844 1 1 18 VAL CG1 C 8.080 -11.746 5.332 1.00 . A A . 18 VAL CG1 1 1
3 1845 1 1 18 VAL CG2 C 8.133 -10.409 3.231 1.00 . A A . 18 VAL CG2 1 1
3 1846 1 1 18 VAL H H 5.144 -10.138 2.987 1.00 . A A . 18 VAL H 1 1
3 1847 1 1 18 VAL HA H 6.568 -12.648 3.159 1.00 . A A . 18 VAL HA 1 1
3 1848 1 1 18 VAL HB H 6.783 -10.132 4.848 1.00 . A A . 18 VAL HB 1 1
3 1849 1 1 18 VAL HG11 H 8.849 -11.106 5.736 1.00 . A A . 18 VAL HG11 1 1
3 1850 1 1 18 VAL HG12 H 8.539 -12.586 4.831 1.00 . A A . 18 VAL HG12 1 1
3 1851 1 1 18 VAL HG13 H 7.450 -12.105 6.133 1.00 . A A . 18 VAL HG13 1 1
3 1852 1 1 18 VAL HG21 H 8.581 -11.227 2.686 1.00 . A A . 18 VAL HG21 1 1
3 1853 1 1 18 VAL HG22 H 8.911 -9.801 3.669 1.00 . A A . 18 VAL HG22 1 1
3 1854 1 1 18 VAL HG23 H 7.541 -9.809 2.557 1.00 . A A . 18 VAL HG23 1 1
3 1855 1 1 18 VAL N N 5.279 -11.098 2.829 1.00 . A A . 18 VAL N 1 1
3 1856 1 1 18 VAL O O 5.276 -13.691 5.023 1.00 . A A . 18 VAL O 1 1
3 1857 1 1 19 ALA C C 2.608 -13.029 6.360 1.00 . A A . 19 ALA C 1 1
3 1858 1 1 19 ALA CA C 3.753 -12.078 6.710 1.00 . A A . 19 ALA CA 1 1
3 1859 1 1 19 ALA CB C 3.230 -10.878 7.480 1.00 . A A . 19 ALA CB 1 1
3 1860 1 1 19 ALA H H 4.481 -10.693 5.287 1.00 . A A . 19 ALA H 1 1
3 1861 1 1 19 ALA HA H 4.437 -12.606 7.358 1.00 . A A . 19 ALA HA 1 1
3 1862 1 1 19 ALA HB1 H 2.760 -11.212 8.394 1.00 . A A . 19 ALA HB1 1 1
3 1863 1 1 19 ALA HB2 H 2.507 -10.353 6.875 1.00 . A A . 19 ALA HB2 1 1
3 1864 1 1 19 ALA HB3 H 4.049 -10.216 7.718 1.00 . A A . 19 ALA HB3 1 1
3 1865 1 1 19 ALA N N 4.519 -11.641 5.547 1.00 . A A . 19 ALA N 1 1
3 1866 1 1 19 ALA O O 2.584 -14.173 6.828 1.00 . A A . 19 ALA O 1 1
3 1867 1 1 20 GLU C C 0.877 -14.508 4.286 1.00 . A A . 20 GLU C 1 1
3 1868 1 1 20 GLU CA C 0.506 -13.343 5.188 1.00 . A A . 20 GLU CA 1 1
3 1869 1 1 20 GLU CB C -0.533 -12.450 4.498 1.00 . A A . 20 GLU CB 1 1
3 1870 1 1 20 GLU CD C -1.641 -11.640 6.630 1.00 . A A . 20 GLU CD 1 1
3 1871 1 1 20 GLU CG C -0.993 -11.248 5.322 1.00 . A A . 20 GLU CG 1 1
3 1872 1 1 20 GLU H H 1.820 -11.695 5.115 1.00 . A A . 20 GLU H 1 1
3 1873 1 1 20 GLU HA H 0.081 -13.732 6.101 1.00 . A A . 20 GLU HA 1 1
3 1874 1 1 20 GLU HB2 H -0.109 -12.080 3.576 1.00 . A A . 20 GLU HB2 1 1
3 1875 1 1 20 GLU HB3 H -1.399 -13.051 4.262 1.00 . A A . 20 GLU HB3 1 1
3 1876 1 1 20 GLU HG2 H -0.134 -10.631 5.541 1.00 . A A . 20 GLU HG2 1 1
3 1877 1 1 20 GLU HG3 H -1.701 -10.677 4.740 1.00 . A A . 20 GLU HG3 1 1
3 1878 1 1 20 GLU N N 1.690 -12.570 5.532 1.00 . A A . 20 GLU N 1 1
3 1879 1 1 20 GLU O O 0.507 -15.659 4.558 1.00 . A A . 20 GLU O 1 1
3 1880 1 1 20 GLU OE1 O -0.947 -11.695 7.656 1.00 . A A . 20 GLU OE1 1 1
3 1881 1 1 20 GLU OE2 O -2.848 -11.903 6.658 1.00 . A A . 20 GLU OE2 1 1
3 1882 1 1 21 HIS C C 0.947 -15.955 1.622 1.00 . A A . 21 HIS C 1 1
3 1883 1 1 21 HIS CA C 2.103 -15.144 2.230 1.00 . A A . 21 HIS CA 1 1
3 1884 1 1 21 HIS CB C 3.220 -16.064 2.794 1.00 . A A . 21 HIS CB 1 1
3 1885 1 1 21 HIS CD2 C 4.717 -16.662 0.759 1.00 . A A . 21 HIS CD2 1 1
3 1886 1 1 21 HIS CE1 C 4.393 -18.804 0.683 1.00 . A A . 21 HIS CE1 1 1
3 1887 1 1 21 HIS CG C 3.863 -16.964 1.766 1.00 . A A . 21 HIS CG 1 1
3 1888 1 1 21 HIS H H 1.860 -13.241 3.121 1.00 . A A . 21 HIS H 1 1
3 1889 1 1 21 HIS HA H 2.522 -14.547 1.432 1.00 . A A . 21 HIS HA 1 1
3 1890 1 1 21 HIS HB2 H 3.997 -15.451 3.225 1.00 . A A . 21 HIS HB2 1 1
3 1891 1 1 21 HIS HB3 H 2.796 -16.687 3.568 1.00 . A A . 21 HIS HB3 1 1
3 1892 1 1 21 HIS HD1 H 3.127 -18.869 2.314 1.00 . A A . 21 HIS HD1 1 1
3 1893 1 1 21 HIS HD2 H 5.088 -15.677 0.521 1.00 . A A . 21 HIS HD2 1 1
3 1894 1 1 21 HIS HE1 H 4.433 -19.845 0.395 1.00 . A A . 21 HIS HE1 1 1
3 1895 1 1 21 HIS N N 1.624 -14.188 3.230 1.00 . A A . 21 HIS N 1 1
3 1896 1 1 21 HIS ND1 N 3.674 -18.330 1.702 1.00 . A A . 21 HIS ND1 1 1
3 1897 1 1 21 HIS NE2 N 5.051 -17.830 0.072 1.00 . A A . 21 HIS NE2 1 1
3 1898 1 1 21 HIS O O 0.595 -17.051 2.094 1.00 . A A . 21 HIS O 1 1
3 1899 1 1 22 GLY C C -1.455 -15.079 -0.935 1.00 . A A . 22 GLY C 1 1
3 1900 1 1 22 GLY CA C -0.765 -16.038 -0.029 1.00 . A A . 22 GLY CA 1 1
3 1901 1 1 22 GLY H H 0.602 -14.510 0.313 1.00 . A A . 22 GLY H 1 1
3 1902 1 1 22 GLY HA2 H -0.380 -16.862 -0.611 1.00 . A A . 22 GLY HA2 1 1
3 1903 1 1 22 GLY HA3 H -1.463 -16.412 0.702 1.00 . A A . 22 GLY HA3 1 1
3 1904 1 1 22 GLY N N 0.328 -15.398 0.632 1.00 . A A . 22 GLY N 1 1
3 1905 1 1 22 GLY O O -1.577 -13.909 -0.602 1.00 . A A . 22 GLY O 1 1
3 1906 1 1 23 VAL C C -3.732 -13.963 -2.627 1.00 . A A . 23 VAL C 1 1
3 1907 1 1 23 VAL CA C -2.523 -14.770 -3.119 1.00 . A A . 23 VAL CA 1 1
3 1908 1 1 23 VAL CB C -2.942 -15.665 -4.323 1.00 . A A . 23 VAL CB 1 1
3 1909 1 1 23 VAL CG1 C -3.533 -14.836 -5.452 1.00 . A A . 23 VAL CG1 1 1
3 1910 1 1 23 VAL CG2 C -1.756 -16.473 -4.826 1.00 . A A . 23 VAL CG2 1 1
3 1911 1 1 23 VAL H H -1.849 -16.547 -2.191 1.00 . A A . 23 VAL H 1 1
3 1912 1 1 23 VAL HA H -1.772 -14.077 -3.468 1.00 . A A . 23 VAL HA 1 1
3 1913 1 1 23 VAL HB H -3.700 -16.355 -3.981 1.00 . A A . 23 VAL HB 1 1
3 1914 1 1 23 VAL HG11 H -3.801 -15.479 -6.277 1.00 . A A . 23 VAL HG11 1 1
3 1915 1 1 23 VAL HG12 H -2.803 -14.111 -5.780 1.00 . A A . 23 VAL HG12 1 1
3 1916 1 1 23 VAL HG13 H -4.412 -14.321 -5.095 1.00 . A A . 23 VAL HG13 1 1
3 1917 1 1 23 VAL HG21 H -2.063 -17.080 -5.664 1.00 . A A . 23 VAL HG21 1 1
3 1918 1 1 23 VAL HG22 H -1.388 -17.110 -4.035 1.00 . A A . 23 VAL HG22 1 1
3 1919 1 1 23 VAL HG23 H -0.971 -15.801 -5.139 1.00 . A A . 23 VAL HG23 1 1
3 1920 1 1 23 VAL N N -1.915 -15.575 -2.061 1.00 . A A . 23 VAL N 1 1
3 1921 1 1 23 VAL O O -3.822 -12.756 -2.888 1.00 . A A . 23 VAL O 1 1
3 1922 1 1 24 GLU C C -5.501 -12.803 -0.514 1.00 . A A . 24 GLU C 1 1
3 1923 1 1 24 GLU CA C -5.855 -14.004 -1.398 1.00 . A A . 24 GLU CA 1 1
3 1924 1 1 24 GLU CB C -6.662 -15.047 -0.587 1.00 . A A . 24 GLU CB 1 1
3 1925 1 1 24 GLU CD C -8.575 -13.485 0.142 1.00 . A A . 24 GLU CD 1 1
3 1926 1 1 24 GLU CG C -8.178 -14.807 -0.468 1.00 . A A . 24 GLU CG 1 1
3 1927 1 1 24 GLU H H -4.439 -15.558 -1.665 1.00 . A A . 24 GLU H 1 1
3 1928 1 1 24 GLU HA H -6.439 -13.675 -2.243 1.00 . A A . 24 GLU HA 1 1
3 1929 1 1 24 GLU HB2 H -6.527 -16.015 -1.043 1.00 . A A . 24 GLU HB2 1 1
3 1930 1 1 24 GLU HB3 H -6.253 -15.081 0.412 1.00 . A A . 24 GLU HB3 1 1
3 1931 1 1 24 GLU HG2 H -8.609 -14.850 -1.458 1.00 . A A . 24 GLU HG2 1 1
3 1932 1 1 24 GLU HG3 H -8.600 -15.604 0.126 1.00 . A A . 24 GLU HG3 1 1
3 1933 1 1 24 GLU N N -4.621 -14.620 -1.889 1.00 . A A . 24 GLU N 1 1
3 1934 1 1 24 GLU O O -5.909 -11.666 -0.791 1.00 . A A . 24 GLU O 1 1
3 1935 1 1 24 GLU OE1 O -9.176 -12.642 -0.577 1.00 . A A . 24 GLU OE1 1 1
3 1936 1 1 24 GLU OE2 O -8.315 -13.268 1.327 1.00 . A A . 24 GLU OE2 1 1
3 1937 1 1 25 ARG C C -3.388 -10.987 0.873 1.00 . A A . 25 ARG C 1 1
3 1938 1 1 25 ARG CA C -4.306 -12.038 1.469 1.00 . A A . 25 ARG CA 1 1
3 1939 1 1 25 ARG CB C -3.673 -12.653 2.702 1.00 . A A . 25 ARG CB 1 1
3 1940 1 1 25 ARG CD C -3.914 -14.046 4.740 1.00 . A A . 25 ARG CD 1 1
3 1941 1 1 25 ARG CG C -4.615 -13.509 3.521 1.00 . A A . 25 ARG CG 1 1
3 1942 1 1 25 ARG CZ C -4.597 -15.054 6.893 1.00 . A A . 25 ARG CZ 1 1
3 1943 1 1 25 ARG H H -4.331 -13.968 0.595 1.00 . A A . 25 ARG H 1 1
3 1944 1 1 25 ARG HA H -5.221 -11.550 1.767 1.00 . A A . 25 ARG HA 1 1
3 1945 1 1 25 ARG HB2 H -2.840 -13.267 2.393 1.00 . A A . 25 ARG HB2 1 1
3 1946 1 1 25 ARG HB3 H -3.302 -11.857 3.332 1.00 . A A . 25 ARG HB3 1 1
3 1947 1 1 25 ARG HD2 H -3.063 -14.628 4.421 1.00 . A A . 25 ARG HD2 1 1
3 1948 1 1 25 ARG HD3 H -3.569 -13.209 5.327 1.00 . A A . 25 ARG HD3 1 1
3 1949 1 1 25 ARG HE H -5.454 -15.393 5.078 1.00 . A A . 25 ARG HE 1 1
3 1950 1 1 25 ARG HG2 H -5.445 -12.896 3.839 1.00 . A A . 25 ARG HG2 1 1
3 1951 1 1 25 ARG HG3 H -4.976 -14.330 2.922 1.00 . A A . 25 ARG HG3 1 1
3 1952 1 1 25 ARG HH11 H -3.334 -13.449 7.118 1.00 . A A . 25 ARG HH11 1 1
3 1953 1 1 25 ARG HH12 H -3.636 -14.309 8.549 1.00 . A A . 25 ARG HH12 1 1
3 1954 1 1 25 ARG HH21 H -5.922 -16.603 7.084 1.00 . A A . 25 ARG HH21 1 1
3 1955 1 1 25 ARG HH22 H -5.129 -16.145 8.531 1.00 . A A . 25 ARG HH22 1 1
3 1956 1 1 25 ARG N N -4.686 -13.056 0.501 1.00 . A A . 25 ARG N 1 1
3 1957 1 1 25 ARG NE N -4.770 -14.889 5.577 1.00 . A A . 25 ARG NE 1 1
3 1958 1 1 25 ARG NH1 N -3.808 -14.225 7.566 1.00 . A A . 25 ARG NH1 1 1
3 1959 1 1 25 ARG NH2 N -5.270 -15.999 7.548 1.00 . A A . 25 ARG NH2 1 1
3 1960 1 1 25 ARG O O -3.404 -9.833 1.298 1.00 . A A . 25 ARG O 1 1
3 1961 1 1 26 GLN C C -2.552 -9.450 -1.562 1.00 . A A . 26 GLN C 1 1
3 1962 1 1 26 GLN CA C -1.720 -10.450 -0.788 1.00 . A A . 26 GLN CA 1 1
3 1963 1 1 26 GLN CB C -0.801 -11.202 -1.724 1.00 . A A . 26 GLN CB 1 1
3 1964 1 1 26 GLN CD C 1.072 -11.188 -3.335 1.00 . A A . 26 GLN CD 1 1
3 1965 1 1 26 GLN CG C 0.223 -10.354 -2.429 1.00 . A A . 26 GLN CG 1 1
3 1966 1 1 26 GLN H H -2.587 -12.322 -0.365 1.00 . A A . 26 GLN H 1 1
3 1967 1 1 26 GLN HA H -1.131 -9.928 -0.048 1.00 . A A . 26 GLN HA 1 1
3 1968 1 1 26 GLN HB2 H -0.283 -11.959 -1.158 1.00 . A A . 26 GLN HB2 1 1
3 1969 1 1 26 GLN HB3 H -1.409 -11.691 -2.472 1.00 . A A . 26 GLN HB3 1 1
3 1970 1 1 26 GLN HE21 H -0.229 -10.941 -4.755 1.00 . A A . 26 GLN HE21 1 1
3 1971 1 1 26 GLN HE22 H 1.137 -11.911 -5.174 1.00 . A A . 26 GLN HE22 1 1
3 1972 1 1 26 GLN HG2 H -0.284 -9.602 -3.014 1.00 . A A . 26 GLN HG2 1 1
3 1973 1 1 26 GLN HG3 H 0.857 -9.880 -1.693 1.00 . A A . 26 GLN HG3 1 1
3 1974 1 1 26 GLN N N -2.600 -11.373 -0.104 1.00 . A A . 26 GLN N 1 1
3 1975 1 1 26 GLN NE2 N 0.628 -11.366 -4.534 1.00 . A A . 26 GLN NE2 1 1
3 1976 1 1 26 GLN O O -2.360 -8.250 -1.433 1.00 . A A . 26 GLN O 1 1
3 1977 1 1 26 GLN OE1 O 2.111 -11.705 -2.933 1.00 . A A . 26 GLN OE1 1 1
3 1978 1 1 27 ARG C C -5.257 -8.274 -2.140 1.00 . A A . 27 ARG C 1 1
3 1979 1 1 27 ARG CA C -4.438 -9.138 -3.090 1.00 . A A . 27 ARG CA 1 1
3 1980 1 1 27 ARG CB C -5.361 -10.041 -3.910 1.00 . A A . 27 ARG CB 1 1
3 1981 1 1 27 ARG CD C -7.253 -10.278 -5.506 1.00 . A A . 27 ARG CD 1 1
3 1982 1 1 27 ARG CG C -6.431 -9.311 -4.690 1.00 . A A . 27 ARG CG 1 1
3 1983 1 1 27 ARG CZ C -8.679 -9.903 -7.497 1.00 . A A . 27 ARG CZ 1 1
3 1984 1 1 27 ARG H H -3.583 -10.942 -2.393 1.00 . A A . 27 ARG H 1 1
3 1985 1 1 27 ARG HA H -3.874 -8.506 -3.758 1.00 . A A . 27 ARG HA 1 1
3 1986 1 1 27 ARG HB2 H -4.762 -10.604 -4.609 1.00 . A A . 27 ARG HB2 1 1
3 1987 1 1 27 ARG HB3 H -5.845 -10.734 -3.237 1.00 . A A . 27 ARG HB3 1 1
3 1988 1 1 27 ARG HD2 H -6.592 -10.775 -6.200 1.00 . A A . 27 ARG HD2 1 1
3 1989 1 1 27 ARG HD3 H -7.705 -11.006 -4.848 1.00 . A A . 27 ARG HD3 1 1
3 1990 1 1 27 ARG HE H -8.734 -8.864 -5.765 1.00 . A A . 27 ARG HE 1 1
3 1991 1 1 27 ARG HG2 H -7.080 -8.795 -3.997 1.00 . A A . 27 ARG HG2 1 1
3 1992 1 1 27 ARG HG3 H -5.964 -8.597 -5.351 1.00 . A A . 27 ARG HG3 1 1
3 1993 1 1 27 ARG HH11 H -7.357 -11.458 -7.750 1.00 . A A . 27 ARG HH11 1 1
3 1994 1 1 27 ARG HH12 H -8.328 -11.157 -9.104 1.00 . A A . 27 ARG HH12 1 1
3 1995 1 1 27 ARG HH21 H -10.112 -8.455 -7.583 1.00 . A A . 27 ARG HH21 1 1
3 1996 1 1 27 ARG HH22 H -9.980 -9.378 -8.999 1.00 . A A . 27 ARG HH22 1 1
3 1997 1 1 27 ARG N N -3.508 -9.961 -2.327 1.00 . A A . 27 ARG N 1 1
3 1998 1 1 27 ARG NE N -8.298 -9.598 -6.258 1.00 . A A . 27 ARG NE 1 1
3 1999 1 1 27 ARG NH1 N -8.089 -10.906 -8.163 1.00 . A A . 27 ARG NH1 1 1
3 2000 1 1 27 ARG NH2 N -9.653 -9.206 -8.067 1.00 . A A . 27 ARG NH2 1 1
3 2001 1 1 27 ARG O O -5.519 -7.092 -2.407 1.00 . A A . 27 ARG O 1 1
3 2002 1 1 28 ARG C C -5.618 -7.026 0.531 1.00 . A A . 28 ARG C 1 1
3 2003 1 1 28 ARG CA C -6.378 -8.245 0.027 1.00 . A A . 28 ARG CA 1 1
3 2004 1 1 28 ARG CB C -6.606 -9.252 1.152 1.00 . A A . 28 ARG CB 1 1
3 2005 1 1 28 ARG CD C -7.625 -9.900 3.302 1.00 . A A . 28 ARG CD 1 1
3 2006 1 1 28 ARG CG C -7.462 -8.781 2.294 1.00 . A A . 28 ARG CG 1 1
3 2007 1 1 28 ARG CZ C -8.861 -10.313 5.404 1.00 . A A . 28 ARG CZ 1 1
3 2008 1 1 28 ARG H H -5.362 -9.824 -0.911 1.00 . A A . 28 ARG H 1 1
3 2009 1 1 28 ARG HA H -7.330 -7.946 -0.380 1.00 . A A . 28 ARG HA 1 1
3 2010 1 1 28 ARG HB2 H -7.057 -10.141 0.742 1.00 . A A . 28 ARG HB2 1 1
3 2011 1 1 28 ARG HB3 H -5.636 -9.516 1.547 1.00 . A A . 28 ARG HB3 1 1
3 2012 1 1 28 ARG HD2 H -8.113 -10.734 2.820 1.00 . A A . 28 ARG HD2 1 1
3 2013 1 1 28 ARG HD3 H -6.647 -10.207 3.643 1.00 . A A . 28 ARG HD3 1 1
3 2014 1 1 28 ARG HE H -8.630 -8.532 4.493 1.00 . A A . 28 ARG HE 1 1
3 2015 1 1 28 ARG HG2 H -6.991 -7.934 2.770 1.00 . A A . 28 ARG HG2 1 1
3 2016 1 1 28 ARG HG3 H -8.434 -8.501 1.919 1.00 . A A . 28 ARG HG3 1 1
3 2017 1 1 28 ARG HH11 H -8.085 -12.051 4.603 1.00 . A A . 28 ARG HH11 1 1
3 2018 1 1 28 ARG HH12 H -8.909 -12.258 6.058 1.00 . A A . 28 ARG HH12 1 1
3 2019 1 1 28 ARG HH21 H -9.793 -8.843 6.452 1.00 . A A . 28 ARG HH21 1 1
3 2020 1 1 28 ARG HH22 H -9.946 -10.404 7.136 1.00 . A A . 28 ARG HH22 1 1
3 2021 1 1 28 ARG N N -5.620 -8.881 -1.023 1.00 . A A . 28 ARG N 1 1
3 2022 1 1 28 ARG NE N -8.419 -9.493 4.449 1.00 . A A . 28 ARG NE 1 1
3 2023 1 1 28 ARG NH1 N -8.603 -11.620 5.347 1.00 . A A . 28 ARG NH1 1 1
3 2024 1 1 28 ARG NH2 N -9.581 -9.822 6.404 1.00 . A A . 28 ARG NH2 1 1
3 2025 1 1 28 ARG O O -6.108 -5.897 0.424 1.00 . A A . 28 ARG O 1 1
3 2026 1 1 29 CYS C C -3.243 -5.184 0.414 1.00 . A A . 29 CYS C 1 1
3 2027 1 1 29 CYS CA C -3.552 -6.189 1.495 1.00 . A A . 29 CYS CA 1 1
3 2028 1 1 29 CYS CB C -2.250 -6.726 2.058 1.00 . A A . 29 CYS CB 1 1
3 2029 1 1 29 CYS H H -4.055 -8.173 1.064 1.00 . A A . 29 CYS H 1 1
3 2030 1 1 29 CYS HA H -4.078 -5.686 2.290 1.00 . A A . 29 CYS HA 1 1
3 2031 1 1 29 CYS HB2 H -1.852 -7.456 1.369 1.00 . A A . 29 CYS HB2 1 1
3 2032 1 1 29 CYS HB3 H -1.550 -5.908 2.137 1.00 . A A . 29 CYS HB3 1 1
3 2033 1 1 29 CYS N N -4.405 -7.254 1.016 1.00 . A A . 29 CYS N 1 1
3 2034 1 1 29 CYS O O -3.341 -4.005 0.650 1.00 . A A . 29 CYS O 1 1
3 2035 1 1 29 CYS SG S -2.363 -7.529 3.680 1.00 . A A . 29 CYS SG 1 1
3 2036 1 1 30 GLN C C -3.610 -3.773 -2.175 1.00 . A A . 30 GLN C 1 1
3 2037 1 1 30 GLN CA C -2.530 -4.800 -1.891 1.00 . A A . 30 GLN CA 1 1
3 2038 1 1 30 GLN CB C -2.215 -5.632 -3.132 1.00 . A A . 30 GLN CB 1 1
3 2039 1 1 30 GLN CD C -1.340 -5.726 -5.481 1.00 . A A . 30 GLN CD 1 1
3 2040 1 1 30 GLN CG C -1.759 -4.832 -4.337 1.00 . A A . 30 GLN CG 1 1
3 2041 1 1 30 GLN H H -2.889 -6.636 -0.929 1.00 . A A . 30 GLN H 1 1
3 2042 1 1 30 GLN HA H -1.635 -4.270 -1.594 1.00 . A A . 30 GLN HA 1 1
3 2043 1 1 30 GLN HB2 H -1.435 -6.338 -2.887 1.00 . A A . 30 GLN HB2 1 1
3 2044 1 1 30 GLN HB3 H -3.103 -6.182 -3.406 1.00 . A A . 30 GLN HB3 1 1
3 2045 1 1 30 GLN HE21 H -1.936 -4.383 -6.799 1.00 . A A . 30 GLN HE21 1 1
3 2046 1 1 30 GLN HE22 H -1.252 -5.818 -7.455 1.00 . A A . 30 GLN HE22 1 1
3 2047 1 1 30 GLN HG2 H -2.573 -4.203 -4.668 1.00 . A A . 30 GLN HG2 1 1
3 2048 1 1 30 GLN HG3 H -0.919 -4.217 -4.054 1.00 . A A . 30 GLN HG3 1 1
3 2049 1 1 30 GLN N N -2.902 -5.662 -0.778 1.00 . A A . 30 GLN N 1 1
3 2050 1 1 30 GLN NE2 N -1.529 -5.271 -6.687 1.00 . A A . 30 GLN NE2 1 1
3 2051 1 1 30 GLN O O -3.317 -2.583 -2.266 1.00 . A A . 30 GLN O 1 1
3 2052 1 1 30 GLN OE1 O -0.855 -6.845 -5.268 1.00 . A A . 30 GLN OE1 1 1
3 2053 1 1 31 GLN C C -6.159 -2.346 -1.351 1.00 . A A . 31 GLN C 1 1
3 2054 1 1 31 GLN CA C -5.976 -3.343 -2.500 1.00 . A A . 31 GLN CA 1 1
3 2055 1 1 31 GLN CB C -7.257 -4.143 -2.729 1.00 . A A . 31 GLN CB 1 1
3 2056 1 1 31 GLN CD C -9.711 -4.062 -3.382 1.00 . A A . 31 GLN CD 1 1
3 2057 1 1 31 GLN CG C -8.450 -3.276 -3.094 1.00 . A A . 31 GLN CG 1 1
3 2058 1 1 31 GLN H H -5.021 -5.189 -2.120 1.00 . A A . 31 GLN H 1 1
3 2059 1 1 31 GLN HA H -5.746 -2.787 -3.395 1.00 . A A . 31 GLN HA 1 1
3 2060 1 1 31 GLN HB2 H -7.090 -4.851 -3.525 1.00 . A A . 31 GLN HB2 1 1
3 2061 1 1 31 GLN HB3 H -7.491 -4.680 -1.822 1.00 . A A . 31 GLN HB3 1 1
3 2062 1 1 31 GLN HE21 H -9.248 -5.438 -2.036 1.00 . A A . 31 GLN HE21 1 1
3 2063 1 1 31 GLN HE22 H -10.727 -5.672 -2.870 1.00 . A A . 31 GLN HE22 1 1
3 2064 1 1 31 GLN HG2 H -8.654 -2.612 -2.267 1.00 . A A . 31 GLN HG2 1 1
3 2065 1 1 31 GLN HG3 H -8.203 -2.686 -3.963 1.00 . A A . 31 GLN HG3 1 1
3 2066 1 1 31 GLN N N -4.855 -4.227 -2.241 1.00 . A A . 31 GLN N 1 1
3 2067 1 1 31 GLN NE2 N -9.908 -5.155 -2.706 1.00 . A A . 31 GLN NE2 1 1
3 2068 1 1 31 GLN O O -6.426 -1.158 -1.583 1.00 . A A . 31 GLN O 1 1
3 2069 1 1 31 GLN OE1 O -10.529 -3.643 -4.202 1.00 . A A . 31 GLN OE1 1 1
3 2070 1 1 32 VAL C C -4.973 -0.929 1.082 1.00 . A A . 32 VAL C 1 1
3 2071 1 1 32 VAL CA C -6.101 -1.964 1.056 1.00 . A A . 32 VAL CA 1 1
3 2072 1 1 32 VAL CB C -6.113 -2.780 2.387 1.00 . A A . 32 VAL CB 1 1
3 2073 1 1 32 VAL CG1 C -6.178 -1.855 3.603 1.00 . A A . 32 VAL CG1 1 1
3 2074 1 1 32 VAL CG2 C -7.294 -3.733 2.412 1.00 . A A . 32 VAL CG2 1 1
3 2075 1 1 32 VAL H H -5.752 -3.768 -0.006 1.00 . A A . 32 VAL H 1 1
3 2076 1 1 32 VAL HA H -7.036 -1.431 0.963 1.00 . A A . 32 VAL HA 1 1
3 2077 1 1 32 VAL HB H -5.205 -3.360 2.443 1.00 . A A . 32 VAL HB 1 1
3 2078 1 1 32 VAL HG11 H -7.079 -1.263 3.557 1.00 . A A . 32 VAL HG11 1 1
3 2079 1 1 32 VAL HG12 H -5.318 -1.201 3.602 1.00 . A A . 32 VAL HG12 1 1
3 2080 1 1 32 VAL HG13 H -6.179 -2.446 4.507 1.00 . A A . 32 VAL HG13 1 1
3 2081 1 1 32 VAL HG21 H -7.292 -4.288 3.340 1.00 . A A . 32 VAL HG21 1 1
3 2082 1 1 32 VAL HG22 H -7.216 -4.421 1.583 1.00 . A A . 32 VAL HG22 1 1
3 2083 1 1 32 VAL HG23 H -8.213 -3.173 2.329 1.00 . A A . 32 VAL HG23 1 1
3 2084 1 1 32 VAL N N -5.979 -2.819 -0.122 1.00 . A A . 32 VAL N 1 1
3 2085 1 1 32 VAL O O -5.222 0.255 1.261 1.00 . A A . 32 VAL O 1 1
3 2086 1 1 33 CYS C C -2.693 0.524 -0.285 1.00 . A A . 33 CYS C 1 1
3 2087 1 1 33 CYS CA C -2.584 -0.500 0.846 1.00 . A A . 33 CYS CA 1 1
3 2088 1 1 33 CYS CB C -1.284 -1.312 0.714 1.00 . A A . 33 CYS CB 1 1
3 2089 1 1 33 CYS H H -3.624 -2.342 0.696 1.00 . A A . 33 CYS H 1 1
3 2090 1 1 33 CYS HA H -2.574 0.031 1.786 1.00 . A A . 33 CYS HA 1 1
3 2091 1 1 33 CYS HB2 H -1.287 -1.824 -0.239 1.00 . A A . 33 CYS HB2 1 1
3 2092 1 1 33 CYS HB3 H -0.446 -0.633 0.745 1.00 . A A . 33 CYS HB3 1 1
3 2093 1 1 33 CYS N N -3.751 -1.377 0.854 1.00 . A A . 33 CYS N 1 1
3 2094 1 1 33 CYS O O -2.276 1.660 -0.138 1.00 . A A . 33 CYS O 1 1
3 2095 1 1 33 CYS SG S -1.038 -2.580 2.021 1.00 . A A . 33 CYS SG 1 1
3 2096 1 1 34 GLU C C -4.532 2.059 -2.166 1.00 . A A . 34 GLU C 1 1
3 2097 1 1 34 GLU CA C -3.527 0.968 -2.537 1.00 . A A . 34 GLU CA 1 1
3 2098 1 1 34 GLU CB C -4.069 0.126 -3.685 1.00 . A A . 34 GLU CB 1 1
3 2099 1 1 34 GLU CD C -4.942 0.014 -6.004 1.00 . A A . 34 GLU CD 1 1
3 2100 1 1 34 GLU CG C -4.349 0.889 -4.948 1.00 . A A . 34 GLU CG 1 1
3 2101 1 1 34 GLU H H -3.583 -0.830 -1.453 1.00 . A A . 34 GLU H 1 1
3 2102 1 1 34 GLU HA H -2.592 1.418 -2.835 1.00 . A A . 34 GLU HA 1 1
3 2103 1 1 34 GLU HB2 H -3.361 -0.654 -3.915 1.00 . A A . 34 GLU HB2 1 1
3 2104 1 1 34 GLU HB3 H -4.990 -0.335 -3.360 1.00 . A A . 34 GLU HB3 1 1
3 2105 1 1 34 GLU HG2 H -5.038 1.692 -4.731 1.00 . A A . 34 GLU HG2 1 1
3 2106 1 1 34 GLU HG3 H -3.419 1.297 -5.315 1.00 . A A . 34 GLU HG3 1 1
3 2107 1 1 34 GLU N N -3.294 0.107 -1.389 1.00 . A A . 34 GLU N 1 1
3 2108 1 1 34 GLU O O -4.342 3.243 -2.482 1.00 . A A . 34 GLU O 1 1
3 2109 1 1 34 GLU OE1 O -4.213 -0.412 -6.923 1.00 . A A . 34 GLU OE1 1 1
3 2110 1 1 34 GLU OE2 O -6.148 -0.284 -5.926 1.00 . A A . 34 GLU OE2 1 1
3 2111 1 1 35 LYS C C -6.025 3.529 0.005 1.00 . A A . 35 LYS C 1 1
3 2112 1 1 35 LYS CA C -6.615 2.555 -1.012 1.00 . A A . 35 LYS CA 1 1
3 2113 1 1 35 LYS CB C -7.756 1.745 -0.400 1.00 . A A . 35 LYS CB 1 1
3 2114 1 1 35 LYS CD C -10.072 1.661 0.589 1.00 . A A . 35 LYS CD 1 1
3 2115 1 1 35 LYS CE C -10.540 0.617 -0.425 1.00 . A A . 35 LYS CE 1 1
3 2116 1 1 35 LYS CG C -8.977 2.555 0.013 1.00 . A A . 35 LYS CG 1 1
3 2117 1 1 35 LYS H H -5.658 0.692 -1.274 1.00 . A A . 35 LYS H 1 1
3 2118 1 1 35 LYS HA H -6.983 3.109 -1.863 1.00 . A A . 35 LYS HA 1 1
3 2119 1 1 35 LYS HB2 H -8.067 1.015 -1.131 1.00 . A A . 35 LYS HB2 1 1
3 2120 1 1 35 LYS HB3 H -7.379 1.225 0.469 1.00 . A A . 35 LYS HB3 1 1
3 2121 1 1 35 LYS HD2 H -9.686 1.150 1.457 1.00 . A A . 35 LYS HD2 1 1
3 2122 1 1 35 LYS HD3 H -10.911 2.277 0.875 1.00 . A A . 35 LYS HD3 1 1
3 2123 1 1 35 LYS HE2 H -10.898 1.121 -1.310 1.00 . A A . 35 LYS HE2 1 1
3 2124 1 1 35 LYS HE3 H -9.702 -0.011 -0.691 1.00 . A A . 35 LYS HE3 1 1
3 2125 1 1 35 LYS HG2 H -8.681 3.276 0.762 1.00 . A A . 35 LYS HG2 1 1
3 2126 1 1 35 LYS HG3 H -9.362 3.074 -0.853 1.00 . A A . 35 LYS HG3 1 1
3 2127 1 1 35 LYS HZ1 H -11.870 -0.961 -0.606 1.00 . A A . 35 LYS HZ1 1 1
3 2128 1 1 35 LYS HZ2 H -12.469 0.316 0.322 1.00 . A A . 35 LYS HZ2 1 1
3 2129 1 1 35 LYS HZ3 H -11.316 -0.740 0.962 1.00 . A A . 35 LYS HZ3 1 1
3 2130 1 1 35 LYS N N -5.577 1.651 -1.472 1.00 . A A . 35 LYS N 1 1
3 2131 1 1 35 LYS NZ N -11.620 -0.240 0.102 1.00 . A A . 35 LYS NZ 1 1
3 2132 1 1 35 LYS O O -6.311 4.737 -0.032 1.00 . A A . 35 LYS O 1 1
3 2133 1 1 36 ARG C C -3.553 4.788 1.200 1.00 . A A . 36 ARG C 1 1
3 2134 1 1 36 ARG CA C -4.460 3.787 1.878 1.00 . A A . 36 ARG CA 1 1
3 2135 1 1 36 ARG CB C -3.633 2.914 2.826 1.00 . A A . 36 ARG CB 1 1
3 2136 1 1 36 ARG CD C -3.552 1.198 4.654 1.00 . A A . 36 ARG CD 1 1
3 2137 1 1 36 ARG CG C -4.450 2.052 3.772 1.00 . A A . 36 ARG CG 1 1
3 2138 1 1 36 ARG CZ C -1.646 1.490 6.264 1.00 . A A . 36 ARG CZ 1 1
3 2139 1 1 36 ARG H H -5.048 2.018 0.873 1.00 . A A . 36 ARG H 1 1
3 2140 1 1 36 ARG HA H -5.198 4.322 2.457 1.00 . A A . 36 ARG HA 1 1
3 2141 1 1 36 ARG HB2 H -3.008 2.261 2.235 1.00 . A A . 36 ARG HB2 1 1
3 2142 1 1 36 ARG HB3 H -2.997 3.556 3.417 1.00 . A A . 36 ARG HB3 1 1
3 2143 1 1 36 ARG HD2 H -4.177 0.590 5.291 1.00 . A A . 36 ARG HD2 1 1
3 2144 1 1 36 ARG HD3 H -2.962 0.559 4.013 1.00 . A A . 36 ARG HD3 1 1
3 2145 1 1 36 ARG HE H -2.804 2.969 5.492 1.00 . A A . 36 ARG HE 1 1
3 2146 1 1 36 ARG HG2 H -5.057 2.689 4.397 1.00 . A A . 36 ARG HG2 1 1
3 2147 1 1 36 ARG HG3 H -5.087 1.406 3.188 1.00 . A A . 36 ARG HG3 1 1
3 2148 1 1 36 ARG HH11 H -1.953 -0.460 5.708 1.00 . A A . 36 ARG HH11 1 1
3 2149 1 1 36 ARG HH12 H -0.672 -0.260 6.795 1.00 . A A . 36 ARG HH12 1 1
3 2150 1 1 36 ARG HH21 H -1.042 3.295 7.040 1.00 . A A . 36 ARG HH21 1 1
3 2151 1 1 36 ARG HH22 H -0.150 1.967 7.597 1.00 . A A . 36 ARG HH22 1 1
3 2152 1 1 36 ARG N N -5.174 2.994 0.888 1.00 . A A . 36 ARG N 1 1
3 2153 1 1 36 ARG NE N -2.641 1.998 5.502 1.00 . A A . 36 ARG NE 1 1
3 2154 1 1 36 ARG NH1 N -1.407 0.173 6.264 1.00 . A A . 36 ARG NH1 1 1
3 2155 1 1 36 ARG NH2 N -0.897 2.301 7.016 1.00 . A A . 36 ARG NH2 1 1
3 2156 1 1 36 ARG O O -3.486 5.922 1.610 1.00 . A A . 36 ARG O 1 1
3 2157 1 1 37 LEU C C -2.755 6.348 -1.270 1.00 . A A . 37 LEU C 1 1
3 2158 1 1 37 LEU CA C -1.976 5.200 -0.628 1.00 . A A . 37 LEU CA 1 1
3 2159 1 1 37 LEU CB C -1.227 4.325 -1.684 1.00 . A A . 37 LEU CB 1 1
3 2160 1 1 37 LEU CD1 C -0.953 5.713 -3.816 1.00 . A A . 37 LEU CD1 1 1
3 2161 1 1 37 LEU CD2 C 0.700 5.953 -1.956 1.00 . A A . 37 LEU CD2 1 1
3 2162 1 1 37 LEU CG C -0.237 4.998 -2.681 1.00 . A A . 37 LEU CG 1 1
3 2163 1 1 37 LEU H H -2.944 3.402 -0.091 1.00 . A A . 37 LEU H 1 1
3 2164 1 1 37 LEU HA H -1.250 5.619 0.053 1.00 . A A . 37 LEU HA 1 1
3 2165 1 1 37 LEU HB2 H -0.675 3.572 -1.142 1.00 . A A . 37 LEU HB2 1 1
3 2166 1 1 37 LEU HB3 H -1.984 3.813 -2.262 1.00 . A A . 37 LEU HB3 1 1
3 2167 1 1 37 LEU HD11 H -1.533 4.998 -4.381 1.00 . A A . 37 LEU HD11 1 1
3 2168 1 1 37 LEU HD12 H -0.230 6.183 -4.464 1.00 . A A . 37 LEU HD12 1 1
3 2169 1 1 37 LEU HD13 H -1.612 6.463 -3.404 1.00 . A A . 37 LEU HD13 1 1
3 2170 1 1 37 LEU HD21 H 0.121 6.722 -1.468 1.00 . A A . 37 LEU HD21 1 1
3 2171 1 1 37 LEU HD22 H 1.372 6.407 -2.670 1.00 . A A . 37 LEU HD22 1 1
3 2172 1 1 37 LEU HD23 H 1.272 5.409 -1.220 1.00 . A A . 37 LEU HD23 1 1
3 2173 1 1 37 LEU HG H 0.366 4.226 -3.138 1.00 . A A . 37 LEU HG 1 1
3 2174 1 1 37 LEU N N -2.870 4.351 0.157 1.00 . A A . 37 LEU N 1 1
3 2175 1 1 37 LEU O O -2.324 7.509 -1.231 1.00 . A A . 37 LEU O 1 1
3 2176 1 1 38 ARG C C -5.156 8.119 -1.537 1.00 . A A . 38 ARG C 1 1
3 2177 1 1 38 ARG CA C -4.746 6.990 -2.488 1.00 . A A . 38 ARG CA 1 1
3 2178 1 1 38 ARG CB C -5.967 6.296 -3.073 1.00 . A A . 38 ARG CB 1 1
3 2179 1 1 38 ARG CD C -7.935 6.356 -4.585 1.00 . A A . 38 ARG CD 1 1
3 2180 1 1 38 ARG CG C -6.786 7.151 -4.015 1.00 . A A . 38 ARG CG 1 1
3 2181 1 1 38 ARG CZ C -9.466 6.522 -6.523 1.00 . A A . 38 ARG CZ 1 1
3 2182 1 1 38 ARG H H -4.196 5.083 -1.768 1.00 . A A . 38 ARG H 1 1
3 2183 1 1 38 ARG HA H -4.165 7.413 -3.294 1.00 . A A . 38 ARG HA 1 1
3 2184 1 1 38 ARG HB2 H -5.644 5.416 -3.609 1.00 . A A . 38 ARG HB2 1 1
3 2185 1 1 38 ARG HB3 H -6.602 5.981 -2.259 1.00 . A A . 38 ARG HB3 1 1
3 2186 1 1 38 ARG HD2 H -7.543 5.441 -5.003 1.00 . A A . 38 ARG HD2 1 1
3 2187 1 1 38 ARG HD3 H -8.631 6.123 -3.793 1.00 . A A . 38 ARG HD3 1 1
3 2188 1 1 38 ARG HE H -8.426 8.040 -5.708 1.00 . A A . 38 ARG HE 1 1
3 2189 1 1 38 ARG HG2 H -7.174 8.002 -3.475 1.00 . A A . 38 ARG HG2 1 1
3 2190 1 1 38 ARG HG3 H -6.155 7.490 -4.824 1.00 . A A . 38 ARG HG3 1 1
3 2191 1 1 38 ARG HH11 H -9.449 4.636 -5.697 1.00 . A A . 38 ARG HH11 1 1
3 2192 1 1 38 ARG HH12 H -10.404 4.800 -7.098 1.00 . A A . 38 ARG HH12 1 1
3 2193 1 1 38 ARG HH21 H -9.756 8.227 -7.613 1.00 . A A . 38 ARG HH21 1 1
3 2194 1 1 38 ARG HH22 H -10.591 6.860 -8.185 1.00 . A A . 38 ARG HH22 1 1
3 2195 1 1 38 ARG N N -3.911 6.023 -1.809 1.00 . A A . 38 ARG N 1 1
3 2196 1 1 38 ARG NE N -8.636 7.081 -5.638 1.00 . A A . 38 ARG NE 1 1
3 2197 1 1 38 ARG NH1 N -9.796 5.232 -6.426 1.00 . A A . 38 ARG NH1 1 1
3 2198 1 1 38 ARG NH2 N -9.968 7.252 -7.501 1.00 . A A . 38 ARG NH2 1 1
3 2199 1 1 38 ARG O O -5.097 9.290 -1.891 1.00 . A A . 38 ARG O 1 1
3 2200 1 1 39 GLU C C -4.645 9.409 1.316 1.00 . A A . 39 GLU C 1 1
3 2201 1 1 39 GLU CA C -5.887 8.780 0.668 1.00 . A A . 39 GLU CA 1 1
3 2202 1 1 39 GLU CB C -6.844 8.234 1.731 1.00 . A A . 39 GLU CB 1 1
3 2203 1 1 39 GLU CD C -7.193 6.609 3.603 1.00 . A A . 39 GLU CD 1 1
3 2204 1 1 39 GLU CG C -6.384 6.957 2.392 1.00 . A A . 39 GLU CG 1 1
3 2205 1 1 39 GLU H H -5.563 6.815 -0.085 1.00 . A A . 39 GLU H 1 1
3 2206 1 1 39 GLU HA H -6.389 9.563 0.120 1.00 . A A . 39 GLU HA 1 1
3 2207 1 1 39 GLU HB2 H -6.971 8.980 2.502 1.00 . A A . 39 GLU HB2 1 1
3 2208 1 1 39 GLU HB3 H -7.801 8.048 1.267 1.00 . A A . 39 GLU HB3 1 1
3 2209 1 1 39 GLU HG2 H -6.468 6.153 1.676 1.00 . A A . 39 GLU HG2 1 1
3 2210 1 1 39 GLU HG3 H -5.349 7.073 2.679 1.00 . A A . 39 GLU HG3 1 1
3 2211 1 1 39 GLU N N -5.525 7.768 -0.317 1.00 . A A . 39 GLU N 1 1
3 2212 1 1 39 GLU O O -4.694 10.555 1.766 1.00 . A A . 39 GLU O 1 1
3 2213 1 1 39 GLU OE1 O -6.662 6.739 4.726 1.00 . A A . 39 GLU OE1 1 1
3 2214 1 1 39 GLU OE2 O -8.379 6.233 3.464 1.00 . A A . 39 GLU OE2 1 1
3 2215 1 1 40 ARG C C -1.805 10.317 1.169 1.00 . A A . 40 ARG C 1 1
3 2216 1 1 40 ARG CA C -2.253 9.076 1.890 1.00 . A A . 40 ARG CA 1 1
3 2217 1 1 40 ARG CB C -1.205 7.960 1.681 1.00 . A A . 40 ARG CB 1 1
3 2218 1 1 40 ARG CD C 0.131 8.272 3.787 1.00 . A A . 40 ARG CD 1 1
3 2219 1 1 40 ARG CG C 0.180 8.200 2.277 1.00 . A A . 40 ARG CG 1 1
3 2220 1 1 40 ARG CZ C 1.705 8.074 5.690 1.00 . A A . 40 ARG CZ 1 1
3 2221 1 1 40 ARG H H -3.615 7.732 0.981 1.00 . A A . 40 ARG H 1 1
3 2222 1 1 40 ARG HA H -2.360 9.273 2.946 1.00 . A A . 40 ARG HA 1 1
3 2223 1 1 40 ARG HB2 H -1.588 7.044 2.105 1.00 . A A . 40 ARG HB2 1 1
3 2224 1 1 40 ARG HB3 H -1.092 7.814 0.618 1.00 . A A . 40 ARG HB3 1 1
3 2225 1 1 40 ARG HD2 H -0.343 9.198 4.074 1.00 . A A . 40 ARG HD2 1 1
3 2226 1 1 40 ARG HD3 H -0.448 7.440 4.160 1.00 . A A . 40 ARG HD3 1 1
3 2227 1 1 40 ARG HE H 2.217 8.278 3.746 1.00 . A A . 40 ARG HE 1 1
3 2228 1 1 40 ARG HG2 H 0.833 7.390 1.987 1.00 . A A . 40 ARG HG2 1 1
3 2229 1 1 40 ARG HG3 H 0.565 9.131 1.890 1.00 . A A . 40 ARG HG3 1 1
3 2230 1 1 40 ARG HH11 H -0.262 8.169 6.266 1.00 . A A . 40 ARG HH11 1 1
3 2231 1 1 40 ARG HH12 H 0.842 7.924 7.532 1.00 . A A . 40 ARG HH12 1 1
3 2232 1 1 40 ARG HH21 H 3.745 7.960 5.527 1.00 . A A . 40 ARG HH21 1 1
3 2233 1 1 40 ARG HH22 H 3.144 7.844 7.120 1.00 . A A . 40 ARG HH22 1 1
3 2234 1 1 40 ARG N N -3.548 8.645 1.340 1.00 . A A . 40 ARG N 1 1
3 2235 1 1 40 ARG NE N 1.468 8.225 4.384 1.00 . A A . 40 ARG NE 1 1
3 2236 1 1 40 ARG NH1 N 0.694 8.062 6.547 1.00 . A A . 40 ARG NH1 1 1
3 2237 1 1 40 ARG NH2 N 2.949 7.948 6.139 1.00 . A A . 40 ARG NH2 1 1
3 2238 1 1 40 ARG O O -1.598 11.362 1.784 1.00 . A A . 40 ARG O 1 1
3 2239 1 1 41 GLU C C -2.433 12.279 -1.108 1.00 . A A . 41 GLU C 1 1
3 2240 1 1 41 GLU CA C -1.286 11.319 -0.957 1.00 . A A . 41 GLU CA 1 1
3 2241 1 1 41 GLU CB C -0.817 10.874 -2.335 1.00 . A A . 41 GLU CB 1 1
3 2242 1 1 41 GLU CD C 0.876 9.656 -3.711 1.00 . A A . 41 GLU CD 1 1
3 2243 1 1 41 GLU CG C 0.346 9.910 -2.325 1.00 . A A . 41 GLU CG 1 1
3 2244 1 1 41 GLU H H -1.870 9.333 -0.569 1.00 . A A . 41 GLU H 1 1
3 2245 1 1 41 GLU HA H -0.473 11.821 -0.455 1.00 . A A . 41 GLU HA 1 1
3 2246 1 1 41 GLU HB2 H -1.645 10.395 -2.837 1.00 . A A . 41 GLU HB2 1 1
3 2247 1 1 41 GLU HB3 H -0.530 11.749 -2.901 1.00 . A A . 41 GLU HB3 1 1
3 2248 1 1 41 GLU HG2 H 1.140 10.322 -1.720 1.00 . A A . 41 GLU HG2 1 1
3 2249 1 1 41 GLU HG3 H 0.019 8.972 -1.900 1.00 . A A . 41 GLU HG3 1 1
3 2250 1 1 41 GLU N N -1.688 10.202 -0.142 1.00 . A A . 41 GLU N 1 1
3 2251 1 1 41 GLU O O -2.247 13.476 -1.003 1.00 . A A . 41 GLU O 1 1
3 2252 1 1 41 GLU OE1 O 0.306 8.820 -4.444 1.00 . A A . 41 GLU OE1 1 1
3 2253 1 1 41 GLU OE2 O 1.876 10.288 -4.105 1.00 . A A . 41 GLU OE2 1 1
3 2254 1 1 42 GLY C C -5.200 13.500 -0.432 1.00 . A A . 42 GLY C 1 1
3 2255 1 1 42 GLY CA C -4.858 12.507 -1.525 1.00 . A A . 42 GLY CA 1 1
3 2256 1 1 42 GLY H H -3.717 10.748 -1.254 1.00 . A A . 42 GLY H 1 1
3 2257 1 1 42 GLY HA2 H -4.731 13.053 -2.449 1.00 . A A . 42 GLY HA2 1 1
3 2258 1 1 42 GLY HA3 H -5.683 11.821 -1.646 1.00 . A A . 42 GLY HA3 1 1
3 2259 1 1 42 GLY N N -3.640 11.725 -1.278 1.00 . A A . 42 GLY N 1 1
3 2260 1 1 42 GLY O O -6.004 14.407 -0.644 1.00 . A A . 42 GLY O 1 1
3 2261 1 1 43 ARG C C -4.139 15.582 1.489 1.00 . A A . 43 ARG C 1 1
3 2262 1 1 43 ARG CA C -4.784 14.237 1.846 1.00 . A A . 43 ARG CA 1 1
3 2263 1 1 43 ARG CB C -4.145 13.661 3.126 1.00 . A A . 43 ARG CB 1 1
3 2264 1 1 43 ARG CD C -3.662 13.949 5.584 1.00 . A A . 43 ARG CD 1 1
3 2265 1 1 43 ARG CG C -4.295 14.555 4.347 1.00 . A A . 43 ARG CG 1 1
3 2266 1 1 43 ARG CZ C -3.404 14.548 8.005 1.00 . A A . 43 ARG CZ 1 1
3 2267 1 1 43 ARG H H -4.064 12.508 0.859 1.00 . A A . 43 ARG H 1 1
3 2268 1 1 43 ARG HA H -5.842 14.382 2.007 1.00 . A A . 43 ARG HA 1 1
3 2269 1 1 43 ARG HB2 H -4.600 12.706 3.347 1.00 . A A . 43 ARG HB2 1 1
3 2270 1 1 43 ARG HB3 H -3.093 13.509 2.944 1.00 . A A . 43 ARG HB3 1 1
3 2271 1 1 43 ARG HD2 H -4.152 13.015 5.806 1.00 . A A . 43 ARG HD2 1 1
3 2272 1 1 43 ARG HD3 H -2.614 13.773 5.389 1.00 . A A . 43 ARG HD3 1 1
3 2273 1 1 43 ARG HE H -4.157 15.732 6.522 1.00 . A A . 43 ARG HE 1 1
3 2274 1 1 43 ARG HG2 H -3.819 15.503 4.144 1.00 . A A . 43 ARG HG2 1 1
3 2275 1 1 43 ARG HG3 H -5.347 14.712 4.533 1.00 . A A . 43 ARG HG3 1 1
3 2276 1 1 43 ARG HH11 H -2.852 12.615 7.613 1.00 . A A . 43 ARG HH11 1 1
3 2277 1 1 43 ARG HH12 H -2.619 13.088 9.223 1.00 . A A . 43 ARG HH12 1 1
3 2278 1 1 43 ARG HH21 H -3.864 16.384 8.785 1.00 . A A . 43 ARG HH21 1 1
3 2279 1 1 43 ARG HH22 H -3.239 15.275 9.914 1.00 . A A . 43 ARG HH22 1 1
3 2280 1 1 43 ARG N N -4.615 13.312 0.741 1.00 . A A . 43 ARG N 1 1
3 2281 1 1 43 ARG NE N -3.782 14.848 6.744 1.00 . A A . 43 ARG NE 1 1
3 2282 1 1 43 ARG NH1 N -2.934 13.341 8.303 1.00 . A A . 43 ARG NH1 1 1
3 2283 1 1 43 ARG NH2 N -3.512 15.462 8.965 1.00 . A A . 43 ARG NH2 1 1
3 2284 1 1 43 ARG O O -4.603 16.645 1.904 1.00 . A A . 43 ARG O 1 1
3 2285 1 1 44 ARG C C -2.591 16.959 -1.203 1.00 . A A . 44 ARG C 1 1
3 2286 1 1 44 ARG CA C -2.369 16.703 0.288 1.00 . A A . 44 ARG CA 1 1
3 2287 1 1 44 ARG CB C -0.878 16.530 0.561 1.00 . A A . 44 ARG CB 1 1
3 2288 1 1 44 ARG CD C 1.408 17.547 0.466 1.00 . A A . 44 ARG CD 1 1
3 2289 1 1 44 ARG CG C -0.075 17.791 0.324 1.00 . A A . 44 ARG CG 1 1
3 2290 1 1 44 ARG CZ C 3.128 16.083 -0.593 1.00 . A A . 44 ARG CZ 1 1
3 2291 1 1 44 ARG H H -2.809 14.643 0.353 1.00 . A A . 44 ARG H 1 1
3 2292 1 1 44 ARG HA H -2.738 17.544 0.856 1.00 . A A . 44 ARG HA 1 1
3 2293 1 1 44 ARG HB2 H -0.744 16.228 1.588 1.00 . A A . 44 ARG HB2 1 1
3 2294 1 1 44 ARG HB3 H -0.493 15.757 -0.087 1.00 . A A . 44 ARG HB3 1 1
3 2295 1 1 44 ARG HD2 H 1.916 18.499 0.418 1.00 . A A . 44 ARG HD2 1 1
3 2296 1 1 44 ARG HD3 H 1.598 17.083 1.423 1.00 . A A . 44 ARG HD3 1 1
3 2297 1 1 44 ARG HE H 1.316 16.563 -1.369 1.00 . A A . 44 ARG HE 1 1
3 2298 1 1 44 ARG HG2 H -0.275 18.149 -0.674 1.00 . A A . 44 ARG HG2 1 1
3 2299 1 1 44 ARG HG3 H -0.383 18.532 1.046 1.00 . A A . 44 ARG HG3 1 1
3 2300 1 1 44 ARG HH11 H 3.746 16.865 1.199 1.00 . A A . 44 ARG HH11 1 1
3 2301 1 1 44 ARG HH12 H 4.875 15.838 0.459 1.00 . A A . 44 ARG HH12 1 1
3 2302 1 1 44 ARG HH21 H 2.881 15.144 -2.396 1.00 . A A . 44 ARG HH21 1 1
3 2303 1 1 44 ARG HH22 H 4.370 14.836 -1.655 1.00 . A A . 44 ARG HH22 1 1
3 2304 1 1 44 ARG N N -3.089 15.521 0.696 1.00 . A A . 44 ARG N 1 1
3 2305 1 1 44 ARG NE N 1.929 16.679 -0.599 1.00 . A A . 44 ARG NE 1 1
3 2306 1 1 44 ARG NH1 N 3.972 16.278 0.420 1.00 . A A . 44 ARG NH1 1 1
3 2307 1 1 44 ARG NH2 N 3.484 15.307 -1.610 1.00 . A A . 44 ARG NH2 1 1
3 2308 1 1 44 ARG O O -2.986 18.055 -1.607 1.00 . A A . 44 ARG O 1 1
3 2309 1 1 45 GLU C C -3.923 15.876 -3.802 1.00 . A A . 45 GLU C 1 1
3 2310 1 1 45 GLU CA C -2.465 16.018 -3.432 1.00 . A A . 45 GLU CA 1 1
3 2311 1 1 45 GLU CB C -1.666 14.890 -4.108 1.00 . A A . 45 GLU CB 1 1
3 2312 1 1 45 GLU CD C 0.621 15.986 -3.900 1.00 . A A . 45 GLU CD 1 1
3 2313 1 1 45 GLU CG C -0.216 14.758 -3.654 1.00 . A A . 45 GLU CG 1 1
3 2314 1 1 45 GLU H H -2.110 15.065 -1.618 1.00 . A A . 45 GLU H 1 1
3 2315 1 1 45 GLU HA H -2.086 16.972 -3.762 1.00 . A A . 45 GLU HA 1 1
3 2316 1 1 45 GLU HB2 H -2.162 13.953 -3.906 1.00 . A A . 45 GLU HB2 1 1
3 2317 1 1 45 GLU HB3 H -1.672 15.060 -5.175 1.00 . A A . 45 GLU HB3 1 1
3 2318 1 1 45 GLU HG2 H -0.204 14.551 -2.594 1.00 . A A . 45 GLU HG2 1 1
3 2319 1 1 45 GLU HG3 H 0.228 13.926 -4.179 1.00 . A A . 45 GLU HG3 1 1
3 2320 1 1 45 GLU N N -2.349 15.937 -2.000 1.00 . A A . 45 GLU N 1 1
3 2321 1 1 45 GLU O O -4.491 14.787 -3.722 1.00 . A A . 45 GLU O 1 1
3 2322 1 1 45 GLU OE1 O 0.715 16.843 -3.001 1.00 . A A . 45 GLU OE1 1 1
3 2323 1 1 45 GLU OE2 O 1.242 16.100 -4.971 1.00 . A A . 45 GLU OE2 1 1
3 2324 1 1 46 VAL C C -5.991 16.943 -6.044 1.00 . A A . 46 VAL C 1 1
3 2325 1 1 46 VAL CA C -5.919 16.951 -4.529 1.00 . A A . 46 VAL CA 1 1
3 2326 1 1 46 VAL CB C -6.686 18.179 -3.954 1.00 . A A . 46 VAL CB 1 1
3 2327 1 1 46 VAL CG1 C -8.165 18.123 -4.316 1.00 . A A . 46 VAL CG1 1 1
3 2328 1 1 46 VAL CG2 C -6.514 18.262 -2.440 1.00 . A A . 46 VAL CG2 1 1
3 2329 1 1 46 VAL H H -4.044 17.811 -4.155 1.00 . A A . 46 VAL H 1 1
3 2330 1 1 46 VAL HA H -6.363 16.042 -4.150 1.00 . A A . 46 VAL HA 1 1
3 2331 1 1 46 VAL HB H -6.266 19.072 -4.392 1.00 . A A . 46 VAL HB 1 1
3 2332 1 1 46 VAL HG11 H -8.672 18.979 -3.898 1.00 . A A . 46 VAL HG11 1 1
3 2333 1 1 46 VAL HG12 H -8.600 17.215 -3.922 1.00 . A A . 46 VAL HG12 1 1
3 2334 1 1 46 VAL HG13 H -8.265 18.134 -5.391 1.00 . A A . 46 VAL HG13 1 1
3 2335 1 1 46 VAL HG21 H -6.909 17.365 -1.985 1.00 . A A . 46 VAL HG21 1 1
3 2336 1 1 46 VAL HG22 H -7.046 19.123 -2.062 1.00 . A A . 46 VAL HG22 1 1
3 2337 1 1 46 VAL HG23 H -5.465 18.353 -2.202 1.00 . A A . 46 VAL HG23 1 1
3 2338 1 1 46 VAL N N -4.537 16.962 -4.143 1.00 . A A . 46 VAL N 1 1
3 2339 1 1 46 VAL O O -5.755 17.968 -6.698 1.00 . A A . 46 VAL O 1 1
3 2340 1 1 47 ASP C C -7.657 15.043 -8.379 1.00 . A A . 47 ASP C 1 1
3 2341 1 1 47 ASP CA C -6.314 15.627 -8.022 1.00 . A A . 47 ASP CA 1 1
3 2342 1 1 47 ASP CB C -5.125 14.804 -8.616 1.00 . A A . 47 ASP CB 1 1
3 2343 1 1 47 ASP CG C -5.100 13.318 -8.276 1.00 . A A . 47 ASP CG 1 1
3 2344 1 1 47 ASP H H -6.387 14.998 -6.040 1.00 . A A . 47 ASP H 1 1
3 2345 1 1 47 ASP HA H -6.291 16.626 -8.433 1.00 . A A . 47 ASP HA 1 1
3 2346 1 1 47 ASP HB2 H -5.156 14.886 -9.691 1.00 . A A . 47 ASP HB2 1 1
3 2347 1 1 47 ASP HB3 H -4.203 15.247 -8.269 1.00 . A A . 47 ASP HB3 1 1
3 2348 1 1 47 ASP N N -6.233 15.791 -6.599 1.00 . A A . 47 ASP N 1 1
3 2349 1 1 47 ASP O O -7.981 13.925 -7.951 1.00 . A A . 47 ASP O 1 1
3 2350 1 1 47 ASP OXT O -8.434 15.718 -9.059 1.00 . A A . 47 ASP OXT 1 1
3 2351 1 1 47 ASP OD1 O -4.782 12.946 -7.123 1.00 . A A . 47 ASP OD1 1 1
3 2352 1 1 47 ASP OD2 O -5.331 12.482 -9.192 1.00 . A A . 47 ASP OD2 1 1
4 2353 1 1 1 PRO C C 9.737 11.104 3.479 1.00 . A A . 1 PRO C 1 1
4 2354 1 1 1 PRO CA C 10.050 11.273 2.019 1.00 . A A . 1 PRO CA 1 1
4 2355 1 1 1 PRO CB C 10.336 9.932 1.387 1.00 . A A . 1 PRO CB 1 1
4 2356 1 1 1 PRO CD C 11.944 11.637 0.692 1.00 . A A . 1 PRO CD 1 1
4 2357 1 1 1 PRO CG C 11.585 10.158 0.585 1.00 . A A . 1 PRO CG 1 1
4 2358 1 1 1 PRO H2 H 11.686 12.056 2.764 1.00 . A A . 1 PRO H2 1 1
4 2359 1 1 1 PRO H3 H 10.794 13.080 1.876 1.00 . A A . 1 PRO H3 1 1
4 2360 1 1 1 PRO HA H 9.198 11.716 1.528 1.00 . A A . 1 PRO HA 1 1
4 2361 1 1 1 PRO HB2 H 10.481 9.194 2.162 1.00 . A A . 1 PRO HB2 1 1
4 2362 1 1 1 PRO HB3 H 9.509 9.642 0.756 1.00 . A A . 1 PRO HB3 1 1
4 2363 1 1 1 PRO HD2 H 13.006 11.752 0.853 1.00 . A A . 1 PRO HD2 1 1
4 2364 1 1 1 PRO HD3 H 11.646 12.164 -0.203 1.00 . A A . 1 PRO HD3 1 1
4 2365 1 1 1 PRO HG2 H 12.387 9.551 0.976 1.00 . A A . 1 PRO HG2 1 1
4 2366 1 1 1 PRO HG3 H 11.397 9.896 -0.447 1.00 . A A . 1 PRO HG3 1 1
4 2367 1 1 1 PRO N N 11.196 12.117 1.849 1.00 . A A . 1 PRO N 1 1
4 2368 1 1 1 PRO O O 10.642 10.860 4.289 1.00 . A A . 1 PRO O 1 1
4 2369 1 1 2 ARG C C 6.446 11.195 5.000 1.00 . A A . 2 ARG C 1 1
4 2370 1 1 2 ARG CA C 7.945 11.089 5.133 1.00 . A A . 2 ARG CA 1 1
4 2371 1 1 2 ARG CB C 8.473 12.150 6.127 1.00 . A A . 2 ARG CB 1 1
4 2372 1 1 2 ARG CD C 8.706 10.572 8.048 1.00 . A A . 2 ARG CD 1 1
4 2373 1 1 2 ARG CG C 8.103 11.884 7.583 1.00 . A A . 2 ARG CG 1 1
4 2374 1 1 2 ARG CZ C 8.550 9.040 9.976 1.00 . A A . 2 ARG CZ 1 1
4 2375 1 1 2 ARG H H 7.836 11.560 3.116 1.00 . A A . 2 ARG H 1 1
4 2376 1 1 2 ARG HA H 8.211 10.095 5.460 1.00 . A A . 2 ARG HA 1 1
4 2377 1 1 2 ARG HB2 H 9.550 12.187 6.054 1.00 . A A . 2 ARG HB2 1 1
4 2378 1 1 2 ARG HB3 H 8.072 13.112 5.848 1.00 . A A . 2 ARG HB3 1 1
4 2379 1 1 2 ARG HD2 H 8.317 9.773 7.436 1.00 . A A . 2 ARG HD2 1 1
4 2380 1 1 2 ARG HD3 H 9.777 10.626 7.926 1.00 . A A . 2 ARG HD3 1 1
4 2381 1 1 2 ARG HE H 8.089 11.008 9.993 1.00 . A A . 2 ARG HE 1 1
4 2382 1 1 2 ARG HG2 H 8.482 12.687 8.199 1.00 . A A . 2 ARG HG2 1 1
4 2383 1 1 2 ARG HG3 H 7.029 11.830 7.670 1.00 . A A . 2 ARG HG3 1 1
4 2384 1 1 2 ARG HH11 H 9.208 8.148 8.255 1.00 . A A . 2 ARG HH11 1 1
4 2385 1 1 2 ARG HH12 H 9.090 7.101 9.580 1.00 . A A . 2 ARG HH12 1 1
4 2386 1 1 2 ARG HH21 H 7.947 9.566 11.858 1.00 . A A . 2 ARG HH21 1 1
4 2387 1 1 2 ARG HH22 H 8.368 7.925 11.674 1.00 . A A . 2 ARG HH22 1 1
4 2388 1 1 2 ARG N N 8.479 11.279 3.807 1.00 . A A . 2 ARG N 1 1
4 2389 1 1 2 ARG NE N 8.402 10.258 9.442 1.00 . A A . 2 ARG NE 1 1
4 2390 1 1 2 ARG NH1 N 8.980 8.032 9.223 1.00 . A A . 2 ARG NH1 1 1
4 2391 1 1 2 ARG NH2 N 8.273 8.832 11.256 1.00 . A A . 2 ARG NH2 1 1
4 2392 1 1 2 ARG O O 5.911 12.296 4.844 1.00 . A A . 2 ARG O 1 1
4 2393 1 1 3 GLY C C 4.071 10.086 3.289 1.00 . A A . 3 GLY C 1 1
4 2394 1 1 3 GLY CA C 4.359 10.048 4.767 1.00 . A A . 3 GLY CA 1 1
4 2395 1 1 3 GLY H H 6.272 9.226 5.111 1.00 . A A . 3 GLY H 1 1
4 2396 1 1 3 GLY HA2 H 3.944 9.145 5.189 1.00 . A A . 3 GLY HA2 1 1
4 2397 1 1 3 GLY HA3 H 3.904 10.910 5.234 1.00 . A A . 3 GLY HA3 1 1
4 2398 1 1 3 GLY N N 5.784 10.068 4.988 1.00 . A A . 3 GLY N 1 1
4 2399 1 1 3 GLY O O 3.274 10.891 2.814 1.00 . A A . 3 GLY O 1 1
4 2400 1 1 4 SER C C 3.618 8.075 0.719 1.00 . A A . 4 SER C 1 1
4 2401 1 1 4 SER CA C 4.639 9.158 1.143 1.00 . A A . 4 SER CA 1 1
4 2402 1 1 4 SER CB C 6.029 8.863 0.580 1.00 . A A . 4 SER CB 1 1
4 2403 1 1 4 SER H H 5.298 8.558 3.023 1.00 . A A . 4 SER H 1 1
4 2404 1 1 4 SER HA H 4.312 10.125 0.786 1.00 . A A . 4 SER HA 1 1
4 2405 1 1 4 SER HB2 H 6.299 7.839 0.793 1.00 . A A . 4 SER HB2 1 1
4 2406 1 1 4 SER HB3 H 6.020 9.020 -0.487 1.00 . A A . 4 SER HB3 1 1
4 2407 1 1 4 SER HG H 6.960 10.541 0.632 1.00 . A A . 4 SER HG 1 1
4 2408 1 1 4 SER N N 4.728 9.216 2.571 1.00 . A A . 4 SER N 1 1
4 2409 1 1 4 SER O O 3.527 7.008 1.354 1.00 . A A . 4 SER O 1 1
4 2410 1 1 4 SER OG O 7.012 9.732 1.155 1.00 . A A . 4 SER OG 1 1
4 2411 1 1 5 PRO C C 2.211 6.052 -1.232 1.00 . A A . 5 PRO C 1 1
4 2412 1 1 5 PRO CA C 1.754 7.447 -0.799 1.00 . A A . 5 PRO CA 1 1
4 2413 1 1 5 PRO CB C 1.146 8.198 -1.994 1.00 . A A . 5 PRO CB 1 1
4 2414 1 1 5 PRO CD C 2.909 9.562 -1.163 1.00 . A A . 5 PRO CD 1 1
4 2415 1 1 5 PRO CG C 2.192 9.170 -2.413 1.00 . A A . 5 PRO CG 1 1
4 2416 1 1 5 PRO HA H 0.991 7.327 -0.046 1.00 . A A . 5 PRO HA 1 1
4 2417 1 1 5 PRO HB2 H 0.919 7.499 -2.784 1.00 . A A . 5 PRO HB2 1 1
4 2418 1 1 5 PRO HB3 H 0.243 8.705 -1.687 1.00 . A A . 5 PRO HB3 1 1
4 2419 1 1 5 PRO HD2 H 3.935 9.818 -1.378 1.00 . A A . 5 PRO HD2 1 1
4 2420 1 1 5 PRO HD3 H 2.404 10.383 -0.679 1.00 . A A . 5 PRO HD3 1 1
4 2421 1 1 5 PRO HG2 H 2.875 8.698 -3.104 1.00 . A A . 5 PRO HG2 1 1
4 2422 1 1 5 PRO HG3 H 1.738 10.037 -2.870 1.00 . A A . 5 PRO HG3 1 1
4 2423 1 1 5 PRO N N 2.831 8.342 -0.335 1.00 . A A . 5 PRO N 1 1
4 2424 1 1 5 PRO O O 1.551 5.060 -0.922 1.00 . A A . 5 PRO O 1 1
4 2425 1 1 6 ARG C C 4.550 3.908 -1.479 1.00 . A A . 6 ARG C 1 1
4 2426 1 1 6 ARG CA C 3.751 4.680 -2.455 1.00 . A A . 6 ARG CA 1 1
4 2427 1 1 6 ARG CB C 4.522 4.861 -3.753 1.00 . A A . 6 ARG CB 1 1
4 2428 1 1 6 ARG CD C 4.533 5.725 -6.100 1.00 . A A . 6 ARG CD 1 1
4 2429 1 1 6 ARG CG C 3.747 5.605 -4.819 1.00 . A A . 6 ARG CG 1 1
4 2430 1 1 6 ARG CZ C 6.442 7.127 -6.819 1.00 . A A . 6 ARG CZ 1 1
4 2431 1 1 6 ARG H H 3.996 6.703 -1.894 1.00 . A A . 6 ARG H 1 1
4 2432 1 1 6 ARG HA H 2.840 4.140 -2.663 1.00 . A A . 6 ARG HA 1 1
4 2433 1 1 6 ARG HB2 H 5.436 5.398 -3.549 1.00 . A A . 6 ARG HB2 1 1
4 2434 1 1 6 ARG HB3 H 4.775 3.885 -4.140 1.00 . A A . 6 ARG HB3 1 1
4 2435 1 1 6 ARG HD2 H 4.712 4.736 -6.497 1.00 . A A . 6 ARG HD2 1 1
4 2436 1 1 6 ARG HD3 H 3.948 6.290 -6.810 1.00 . A A . 6 ARG HD3 1 1
4 2437 1 1 6 ARG HE H 6.234 6.261 -5.021 1.00 . A A . 6 ARG HE 1 1
4 2438 1 1 6 ARG HG2 H 2.834 5.066 -5.021 1.00 . A A . 6 ARG HG2 1 1
4 2439 1 1 6 ARG HG3 H 3.510 6.594 -4.454 1.00 . A A . 6 ARG HG3 1 1
4 2440 1 1 6 ARG HH11 H 4.937 7.055 -8.219 1.00 . A A . 6 ARG HH11 1 1
4 2441 1 1 6 ARG HH12 H 6.308 7.939 -8.695 1.00 . A A . 6 ARG HH12 1 1
4 2442 1 1 6 ARG HH21 H 8.077 7.465 -5.671 1.00 . A A . 6 ARG HH21 1 1
4 2443 1 1 6 ARG HH22 H 8.145 8.182 -7.215 1.00 . A A . 6 ARG HH22 1 1
4 2444 1 1 6 ARG N N 3.362 5.951 -1.872 1.00 . A A . 6 ARG N 1 1
4 2445 1 1 6 ARG NE N 5.816 6.399 -5.901 1.00 . A A . 6 ARG NE 1 1
4 2446 1 1 6 ARG NH1 N 5.856 7.387 -7.988 1.00 . A A . 6 ARG NH1 1 1
4 2447 1 1 6 ARG NH2 N 7.633 7.624 -6.557 1.00 . A A . 6 ARG NH2 1 1
4 2448 1 1 6 ARG O O 4.635 2.701 -1.547 1.00 . A A . 6 ARG O 1 1
4 2449 1 1 7 THR C C 4.999 3.222 1.410 1.00 . A A . 7 THR C 1 1
4 2450 1 1 7 THR CA C 5.884 4.060 0.475 1.00 . A A . 7 THR CA 1 1
4 2451 1 1 7 THR CB C 6.517 5.216 1.189 1.00 . A A . 7 THR CB 1 1
4 2452 1 1 7 THR CG2 C 7.605 4.751 2.077 1.00 . A A . 7 THR CG2 1 1
4 2453 1 1 7 THR H H 5.014 5.589 -0.557 1.00 . A A . 7 THR H 1 1
4 2454 1 1 7 THR HA H 6.663 3.448 0.047 1.00 . A A . 7 THR HA 1 1
4 2455 1 1 7 THR HB H 5.767 5.750 1.754 1.00 . A A . 7 THR HB 1 1
4 2456 1 1 7 THR HG1 H 7.300 5.498 -0.576 1.00 . A A . 7 THR HG1 1 1
4 2457 1 1 7 THR HG21 H 8.027 5.617 2.559 1.00 . A A . 7 THR HG21 1 1
4 2458 1 1 7 THR HG22 H 8.330 4.266 1.444 1.00 . A A . 7 THR HG22 1 1
4 2459 1 1 7 THR HG23 H 7.189 4.066 2.799 1.00 . A A . 7 THR HG23 1 1
4 2460 1 1 7 THR N N 5.104 4.614 -0.556 1.00 . A A . 7 THR N 1 1
4 2461 1 1 7 THR O O 5.332 2.078 1.732 1.00 . A A . 7 THR O 1 1
4 2462 1 1 7 THR OG1 O 7.078 6.061 0.179 1.00 . A A . 7 THR OG1 1 1
4 2463 1 1 8 GLU C C 2.388 1.835 1.852 1.00 . A A . 8 GLU C 1 1
4 2464 1 1 8 GLU CA C 2.850 3.090 2.600 1.00 . A A . 8 GLU CA 1 1
4 2465 1 1 8 GLU CB C 1.645 4.021 2.794 1.00 . A A . 8 GLU CB 1 1
4 2466 1 1 8 GLU CD C 0.823 3.335 5.096 1.00 . A A . 8 GLU CD 1 1
4 2467 1 1 8 GLU CG C 0.504 3.444 3.622 1.00 . A A . 8 GLU CG 1 1
4 2468 1 1 8 GLU H H 3.668 4.710 1.504 1.00 . A A . 8 GLU H 1 1
4 2469 1 1 8 GLU HA H 3.271 2.835 3.561 1.00 . A A . 8 GLU HA 1 1
4 2470 1 1 8 GLU HB2 H 1.982 4.924 3.281 1.00 . A A . 8 GLU HB2 1 1
4 2471 1 1 8 GLU HB3 H 1.257 4.280 1.819 1.00 . A A . 8 GLU HB3 1 1
4 2472 1 1 8 GLU HG2 H -0.361 4.079 3.502 1.00 . A A . 8 GLU HG2 1 1
4 2473 1 1 8 GLU HG3 H 0.274 2.460 3.238 1.00 . A A . 8 GLU HG3 1 1
4 2474 1 1 8 GLU N N 3.849 3.786 1.781 1.00 . A A . 8 GLU N 1 1
4 2475 1 1 8 GLU O O 2.298 0.724 2.405 1.00 . A A . 8 GLU O 1 1
4 2476 1 1 8 GLU OE1 O 0.296 4.147 5.880 1.00 . A A . 8 GLU OE1 1 1
4 2477 1 1 8 GLU OE2 O 1.575 2.433 5.501 1.00 . A A . 8 GLU OE2 1 1
4 2478 1 1 9 TYR C C 2.642 -0.101 -0.509 1.00 . A A . 9 TYR C 1 1
4 2479 1 1 9 TYR CA C 1.659 1.064 -0.319 1.00 . A A . 9 TYR CA 1 1
4 2480 1 1 9 TYR CB C 1.403 1.813 -1.614 1.00 . A A . 9 TYR CB 1 1
4 2481 1 1 9 TYR CD1 C -0.135 0.621 -3.149 1.00 . A A . 9 TYR CD1 1 1
4 2482 1 1 9 TYR CD2 C 2.170 0.647 -3.639 1.00 . A A . 9 TYR CD2 1 1
4 2483 1 1 9 TYR CE1 C -0.381 -0.106 -4.287 1.00 . A A . 9 TYR CE1 1 1
4 2484 1 1 9 TYR CE2 C 1.965 -0.081 -4.776 1.00 . A A . 9 TYR CE2 1 1
4 2485 1 1 9 TYR CG C 1.134 0.997 -2.817 1.00 . A A . 9 TYR CG 1 1
4 2486 1 1 9 TYR CZ C 0.682 -0.466 -5.108 1.00 . A A . 9 TYR CZ 1 1
4 2487 1 1 9 TYR H H 2.328 2.908 0.180 1.00 . A A . 9 TYR H 1 1
4 2488 1 1 9 TYR HA H 0.710 0.694 0.036 1.00 . A A . 9 TYR HA 1 1
4 2489 1 1 9 TYR HB2 H 0.557 2.470 -1.476 1.00 . A A . 9 TYR HB2 1 1
4 2490 1 1 9 TYR HB3 H 2.274 2.420 -1.810 1.00 . A A . 9 TYR HB3 1 1
4 2491 1 1 9 TYR HD1 H -0.937 0.907 -2.485 1.00 . A A . 9 TYR HD1 1 1
4 2492 1 1 9 TYR HD2 H 3.152 0.975 -3.325 1.00 . A A . 9 TYR HD2 1 1
4 2493 1 1 9 TYR HE1 H -1.408 -0.350 -4.509 1.00 . A A . 9 TYR HE1 1 1
4 2494 1 1 9 TYR HE2 H 2.817 -0.342 -5.386 1.00 . A A . 9 TYR HE2 1 1
4 2495 1 1 9 TYR HH H -0.312 -0.830 -6.699 1.00 . A A . 9 TYR HH 1 1
4 2496 1 1 9 TYR N N 2.149 2.034 0.586 1.00 . A A . 9 TYR N 1 1
4 2497 1 1 9 TYR O O 2.287 -1.257 -0.284 1.00 . A A . 9 TYR O 1 1
4 2498 1 1 9 TYR OH O 0.461 -1.210 -6.259 1.00 . A A . 9 TYR OH 1 1
4 2499 1 1 10 GLU C C 5.257 -1.570 0.053 1.00 . A A . 10 GLU C 1 1
4 2500 1 1 10 GLU CA C 4.860 -0.788 -1.194 1.00 . A A . 10 GLU CA 1 1
4 2501 1 1 10 GLU CB C 6.081 -0.144 -1.844 1.00 . A A . 10 GLU CB 1 1
4 2502 1 1 10 GLU CD C 6.420 -1.920 -3.586 1.00 . A A . 10 GLU CD 1 1
4 2503 1 1 10 GLU CG C 7.043 -1.137 -2.456 1.00 . A A . 10 GLU CG 1 1
4 2504 1 1 10 GLU H H 4.114 1.161 -0.988 1.00 . A A . 10 GLU H 1 1
4 2505 1 1 10 GLU HA H 4.418 -1.477 -1.899 1.00 . A A . 10 GLU HA 1 1
4 2506 1 1 10 GLU HB2 H 5.745 0.526 -2.622 1.00 . A A . 10 GLU HB2 1 1
4 2507 1 1 10 GLU HB3 H 6.611 0.427 -1.096 1.00 . A A . 10 GLU HB3 1 1
4 2508 1 1 10 GLU HG2 H 7.889 -0.595 -2.849 1.00 . A A . 10 GLU HG2 1 1
4 2509 1 1 10 GLU HG3 H 7.366 -1.828 -1.692 1.00 . A A . 10 GLU HG3 1 1
4 2510 1 1 10 GLU N N 3.864 0.214 -0.886 1.00 . A A . 10 GLU N 1 1
4 2511 1 1 10 GLU O O 5.407 -2.787 -0.001 1.00 . A A . 10 GLU O 1 1
4 2512 1 1 10 GLU OE1 O 6.511 -1.478 -4.755 1.00 . A A . 10 GLU OE1 1 1
4 2513 1 1 10 GLU OE2 O 5.849 -2.994 -3.344 1.00 . A A . 10 GLU OE2 1 1
4 2514 1 1 11 ALA C C 4.638 -2.553 2.802 1.00 . A A . 11 ALA C 1 1
4 2515 1 1 11 ALA CA C 5.712 -1.538 2.446 1.00 . A A . 11 ALA CA 1 1
4 2516 1 1 11 ALA CB C 5.880 -0.521 3.564 1.00 . A A . 11 ALA CB 1 1
4 2517 1 1 11 ALA H H 5.222 0.094 1.178 1.00 . A A . 11 ALA H 1 1
4 2518 1 1 11 ALA HA H 6.647 -2.059 2.300 1.00 . A A . 11 ALA HA 1 1
4 2519 1 1 11 ALA HB1 H 4.945 -0.003 3.722 1.00 . A A . 11 ALA HB1 1 1
4 2520 1 1 11 ALA HB2 H 6.646 0.192 3.294 1.00 . A A . 11 ALA HB2 1 1
4 2521 1 1 11 ALA HB3 H 6.166 -1.031 4.472 1.00 . A A . 11 ALA HB3 1 1
4 2522 1 1 11 ALA N N 5.370 -0.879 1.188 1.00 . A A . 11 ALA N 1 1
4 2523 1 1 11 ALA O O 4.926 -3.620 3.315 1.00 . A A . 11 ALA O 1 1
4 2524 1 1 12 CYS C C 2.370 -4.324 1.805 1.00 . A A . 12 CYS C 1 1
4 2525 1 1 12 CYS CA C 2.256 -3.069 2.679 1.00 . A A . 12 CYS CA 1 1
4 2526 1 1 12 CYS CB C 0.994 -2.285 2.315 1.00 . A A . 12 CYS CB 1 1
4 2527 1 1 12 CYS H H 3.272 -1.336 2.049 1.00 . A A . 12 CYS H 1 1
4 2528 1 1 12 CYS HA H 2.212 -3.348 3.721 1.00 . A A . 12 CYS HA 1 1
4 2529 1 1 12 CYS HB2 H 0.950 -1.382 2.904 1.00 . A A . 12 CYS HB2 1 1
4 2530 1 1 12 CYS HB3 H 1.059 -2.007 1.274 1.00 . A A . 12 CYS HB3 1 1
4 2531 1 1 12 CYS N N 3.409 -2.213 2.466 1.00 . A A . 12 CYS N 1 1
4 2532 1 1 12 CYS O O 2.101 -5.449 2.260 1.00 . A A . 12 CYS O 1 1
4 2533 1 1 12 CYS SG S -0.581 -3.149 2.552 1.00 . A A . 12 CYS SG 1 1
4 2534 1 1 13 ARG C C 4.049 -6.169 0.075 1.00 . A A . 13 ARG C 1 1
4 2535 1 1 13 ARG CA C 2.965 -5.216 -0.382 1.00 . A A . 13 ARG CA 1 1
4 2536 1 1 13 ARG CB C 3.317 -4.701 -1.771 1.00 . A A . 13 ARG CB 1 1
4 2537 1 1 13 ARG CD C 2.743 -3.357 -3.777 1.00 . A A . 13 ARG CD 1 1
4 2538 1 1 13 ARG CG C 2.337 -3.717 -2.365 1.00 . A A . 13 ARG CG 1 1
4 2539 1 1 13 ARG CZ C 3.673 -4.895 -5.515 1.00 . A A . 13 ARG CZ 1 1
4 2540 1 1 13 ARG H H 3.074 -3.218 0.297 1.00 . A A . 13 ARG H 1 1
4 2541 1 1 13 ARG HA H 2.026 -5.747 -0.432 1.00 . A A . 13 ARG HA 1 1
4 2542 1 1 13 ARG HB2 H 4.279 -4.213 -1.719 1.00 . A A . 13 ARG HB2 1 1
4 2543 1 1 13 ARG HB3 H 3.394 -5.545 -2.440 1.00 . A A . 13 ARG HB3 1 1
4 2544 1 1 13 ARG HD2 H 2.071 -2.598 -4.148 1.00 . A A . 13 ARG HD2 1 1
4 2545 1 1 13 ARG HD3 H 3.750 -2.967 -3.760 1.00 . A A . 13 ARG HD3 1 1
4 2546 1 1 13 ARG HE H 1.837 -5.008 -4.682 1.00 . A A . 13 ARG HE 1 1
4 2547 1 1 13 ARG HG2 H 1.353 -4.154 -2.377 1.00 . A A . 13 ARG HG2 1 1
4 2548 1 1 13 ARG HG3 H 2.329 -2.821 -1.763 1.00 . A A . 13 ARG HG3 1 1
4 2549 1 1 13 ARG HH11 H 5.121 -3.662 -4.729 1.00 . A A . 13 ARG HH11 1 1
4 2550 1 1 13 ARG HH12 H 5.621 -4.605 -6.053 1.00 . A A . 13 ARG HH12 1 1
4 2551 1 1 13 ARG HH21 H 2.560 -6.315 -6.455 1.00 . A A . 13 ARG HH21 1 1
4 2552 1 1 13 ARG HH22 H 4.166 -6.187 -7.022 1.00 . A A . 13 ARG HH22 1 1
4 2553 1 1 13 ARG N N 2.820 -4.128 0.567 1.00 . A A . 13 ARG N 1 1
4 2554 1 1 13 ARG NE N 2.693 -4.521 -4.677 1.00 . A A . 13 ARG NE 1 1
4 2555 1 1 13 ARG NH1 N 4.880 -4.357 -5.426 1.00 . A A . 13 ARG NH1 1 1
4 2556 1 1 13 ARG NH2 N 3.453 -5.863 -6.395 1.00 . A A . 13 ARG NH2 1 1
4 2557 1 1 13 ARG O O 3.860 -7.385 0.057 1.00 . A A . 13 ARG O 1 1
4 2558 1 1 14 VAL C C 5.925 -7.157 2.233 1.00 . A A . 14 VAL C 1 1
4 2559 1 1 14 VAL CA C 6.316 -6.405 0.964 1.00 . A A . 14 VAL CA 1 1
4 2560 1 1 14 VAL CB C 7.573 -5.523 1.259 1.00 . A A . 14 VAL CB 1 1
4 2561 1 1 14 VAL CG1 C 8.745 -6.377 1.733 1.00 . A A . 14 VAL CG1 1 1
4 2562 1 1 14 VAL CG2 C 7.981 -4.715 0.037 1.00 . A A . 14 VAL CG2 1 1
4 2563 1 1 14 VAL H H 5.271 -4.631 0.440 1.00 . A A . 14 VAL H 1 1
4 2564 1 1 14 VAL HA H 6.564 -7.123 0.197 1.00 . A A . 14 VAL HA 1 1
4 2565 1 1 14 VAL HB H 7.317 -4.836 2.054 1.00 . A A . 14 VAL HB 1 1
4 2566 1 1 14 VAL HG11 H 9.596 -5.744 1.935 1.00 . A A . 14 VAL HG11 1 1
4 2567 1 1 14 VAL HG12 H 9.003 -7.091 0.965 1.00 . A A . 14 VAL HG12 1 1
4 2568 1 1 14 VAL HG13 H 8.465 -6.904 2.634 1.00 . A A . 14 VAL HG13 1 1
4 2569 1 1 14 VAL HG21 H 8.233 -5.386 -0.772 1.00 . A A . 14 VAL HG21 1 1
4 2570 1 1 14 VAL HG22 H 8.839 -4.104 0.278 1.00 . A A . 14 VAL HG22 1 1
4 2571 1 1 14 VAL HG23 H 7.162 -4.079 -0.266 1.00 . A A . 14 VAL HG23 1 1
4 2572 1 1 14 VAL N N 5.186 -5.611 0.483 1.00 . A A . 14 VAL N 1 1
4 2573 1 1 14 VAL O O 6.179 -8.360 2.359 1.00 . A A . 14 VAL O 1 1
4 2574 1 1 15 ARG C C 3.966 -8.207 4.238 1.00 . A A . 15 ARG C 1 1
4 2575 1 1 15 ARG CA C 4.831 -6.976 4.420 1.00 . A A . 15 ARG CA 1 1
4 2576 1 1 15 ARG CB C 4.044 -5.905 5.154 1.00 . A A . 15 ARG CB 1 1
4 2577 1 1 15 ARG CD C 2.911 -5.047 7.180 1.00 . A A . 15 ARG CD 1 1
4 2578 1 1 15 ARG CG C 3.693 -6.210 6.598 1.00 . A A . 15 ARG CG 1 1
4 2579 1 1 15 ARG CZ C 3.057 -2.618 6.655 1.00 . A A . 15 ARG CZ 1 1
4 2580 1 1 15 ARG H H 5.079 -5.502 2.937 1.00 . A A . 15 ARG H 1 1
4 2581 1 1 15 ARG HA H 5.696 -7.234 5.009 1.00 . A A . 15 ARG HA 1 1
4 2582 1 1 15 ARG HB2 H 4.617 -4.990 5.141 1.00 . A A . 15 ARG HB2 1 1
4 2583 1 1 15 ARG HB3 H 3.126 -5.736 4.613 1.00 . A A . 15 ARG HB3 1 1
4 2584 1 1 15 ARG HD2 H 1.955 -4.984 6.682 1.00 . A A . 15 ARG HD2 1 1
4 2585 1 1 15 ARG HD3 H 2.766 -5.208 8.238 1.00 . A A . 15 ARG HD3 1 1
4 2586 1 1 15 ARG HE H 4.602 -3.848 7.069 1.00 . A A . 15 ARG HE 1 1
4 2587 1 1 15 ARG HG2 H 3.092 -7.107 6.638 1.00 . A A . 15 ARG HG2 1 1
4 2588 1 1 15 ARG HG3 H 4.599 -6.347 7.167 1.00 . A A . 15 ARG HG3 1 1
4 2589 1 1 15 ARG HH11 H 1.098 -3.255 6.812 1.00 . A A . 15 ARG HH11 1 1
4 2590 1 1 15 ARG HH12 H 1.302 -1.634 6.337 1.00 . A A . 15 ARG HH12 1 1
4 2591 1 1 15 ARG HH21 H 4.827 -1.611 6.445 1.00 . A A . 15 ARG HH21 1 1
4 2592 1 1 15 ARG HH22 H 3.448 -0.670 6.150 1.00 . A A . 15 ARG HH22 1 1
4 2593 1 1 15 ARG N N 5.267 -6.448 3.134 1.00 . A A . 15 ARG N 1 1
4 2594 1 1 15 ARG NE N 3.623 -3.781 6.984 1.00 . A A . 15 ARG NE 1 1
4 2595 1 1 15 ARG NH1 N 1.729 -2.501 6.604 1.00 . A A . 15 ARG NH1 1 1
4 2596 1 1 15 ARG NH2 N 3.825 -1.567 6.399 1.00 . A A . 15 ARG NH2 1 1
4 2597 1 1 15 ARG O O 4.268 -9.265 4.766 1.00 . A A . 15 ARG O 1 1
4 2598 1 1 16 CYS C C 2.607 -10.289 2.400 1.00 . A A . 16 CYS C 1 1
4 2599 1 1 16 CYS CA C 2.005 -9.175 3.248 1.00 . A A . 16 CYS CA 1 1
4 2600 1 1 16 CYS CB C 0.670 -8.679 2.720 1.00 . A A . 16 CYS CB 1 1
4 2601 1 1 16 CYS H H 2.746 -7.214 3.018 1.00 . A A . 16 CYS H 1 1
4 2602 1 1 16 CYS HA H 1.841 -9.597 4.230 1.00 . A A . 16 CYS HA 1 1
4 2603 1 1 16 CYS HB2 H 0.831 -8.109 1.816 1.00 . A A . 16 CYS HB2 1 1
4 2604 1 1 16 CYS HB3 H 0.031 -9.522 2.509 1.00 . A A . 16 CYS HB3 1 1
4 2605 1 1 16 CYS N N 2.921 -8.076 3.455 1.00 . A A . 16 CYS N 1 1
4 2606 1 1 16 CYS O O 2.239 -11.461 2.561 1.00 . A A . 16 CYS O 1 1
4 2607 1 1 16 CYS SG S -0.192 -7.610 3.922 1.00 . A A . 16 CYS SG 1 1
4 2608 1 1 17 GLN C C 5.107 -11.844 1.666 1.00 . A A . 17 GLN C 1 1
4 2609 1 1 17 GLN CA C 4.303 -10.913 0.740 1.00 . A A . 17 GLN CA 1 1
4 2610 1 1 17 GLN CB C 5.251 -10.176 -0.226 1.00 . A A . 17 GLN CB 1 1
4 2611 1 1 17 GLN CD C 5.288 -11.781 -2.222 1.00 . A A . 17 GLN CD 1 1
4 2612 1 1 17 GLN CG C 6.091 -11.050 -1.165 1.00 . A A . 17 GLN CG 1 1
4 2613 1 1 17 GLN H H 3.814 -8.989 1.459 1.00 . A A . 17 GLN H 1 1
4 2614 1 1 17 GLN HA H 3.589 -11.493 0.174 1.00 . A A . 17 GLN HA 1 1
4 2615 1 1 17 GLN HB2 H 4.660 -9.517 -0.842 1.00 . A A . 17 GLN HB2 1 1
4 2616 1 1 17 GLN HB3 H 5.925 -9.571 0.364 1.00 . A A . 17 GLN HB3 1 1
4 2617 1 1 17 GLN HE21 H 5.167 -13.384 -1.080 1.00 . A A . 17 GLN HE21 1 1
4 2618 1 1 17 GLN HE22 H 4.411 -13.489 -2.627 1.00 . A A . 17 GLN HE22 1 1
4 2619 1 1 17 GLN HG2 H 6.822 -10.433 -1.663 1.00 . A A . 17 GLN HG2 1 1
4 2620 1 1 17 GLN HG3 H 6.605 -11.782 -0.560 1.00 . A A . 17 GLN HG3 1 1
4 2621 1 1 17 GLN N N 3.574 -9.937 1.553 1.00 . A A . 17 GLN N 1 1
4 2622 1 1 17 GLN NE2 N 4.917 -12.997 -1.947 1.00 . A A . 17 GLN NE2 1 1
4 2623 1 1 17 GLN O O 5.364 -12.995 1.339 1.00 . A A . 17 GLN O 1 1
4 2624 1 1 17 GLN OE1 O 5.050 -11.252 -3.316 1.00 . A A . 17 GLN OE1 1 1
4 2625 1 1 18 VAL C C 5.261 -12.706 4.837 1.00 . A A . 18 VAL C 1 1
4 2626 1 1 18 VAL CA C 6.218 -12.113 3.791 1.00 . A A . 18 VAL CA 1 1
4 2627 1 1 18 VAL CB C 7.315 -11.268 4.508 1.00 . A A . 18 VAL CB 1 1
4 2628 1 1 18 VAL CG1 C 8.086 -12.106 5.521 1.00 . A A . 18 VAL CG1 1 1
4 2629 1 1 18 VAL CG2 C 8.273 -10.665 3.497 1.00 . A A . 18 VAL CG2 1 1
4 2630 1 1 18 VAL H H 5.286 -10.387 3.011 1.00 . A A . 18 VAL H 1 1
4 2631 1 1 18 VAL HA H 6.699 -12.922 3.262 1.00 . A A . 18 VAL HA 1 1
4 2632 1 1 18 VAL HB H 6.828 -10.462 5.037 1.00 . A A . 18 VAL HB 1 1
4 2633 1 1 18 VAL HG11 H 7.400 -12.515 6.246 1.00 . A A . 18 VAL HG11 1 1
4 2634 1 1 18 VAL HG12 H 8.813 -11.484 6.023 1.00 . A A . 18 VAL HG12 1 1
4 2635 1 1 18 VAL HG13 H 8.594 -12.909 5.010 1.00 . A A . 18 VAL HG13 1 1
4 2636 1 1 18 VAL HG21 H 8.733 -11.457 2.924 1.00 . A A . 18 VAL HG21 1 1
4 2637 1 1 18 VAL HG22 H 9.039 -10.109 4.015 1.00 . A A . 18 VAL HG22 1 1
4 2638 1 1 18 VAL HG23 H 7.731 -10.008 2.835 1.00 . A A . 18 VAL HG23 1 1
4 2639 1 1 18 VAL N N 5.489 -11.328 2.819 1.00 . A A . 18 VAL N 1 1
4 2640 1 1 18 VAL O O 5.118 -13.928 4.940 1.00 . A A . 18 VAL O 1 1
4 2641 1 1 19 ALA C C 2.540 -13.076 6.330 1.00 . A A . 19 ALA C 1 1
4 2642 1 1 19 ALA CA C 3.732 -12.194 6.688 1.00 . A A . 19 ALA CA 1 1
4 2643 1 1 19 ALA CB C 3.258 -10.946 7.407 1.00 . A A . 19 ALA CB 1 1
4 2644 1 1 19 ALA H H 4.630 -10.878 5.308 1.00 . A A . 19 ALA H 1 1
4 2645 1 1 19 ALA HA H 4.355 -12.737 7.384 1.00 . A A . 19 ALA HA 1 1
4 2646 1 1 19 ALA HB1 H 4.102 -10.313 7.629 1.00 . A A . 19 ALA HB1 1 1
4 2647 1 1 19 ALA HB2 H 2.768 -11.227 8.327 1.00 . A A . 19 ALA HB2 1 1
4 2648 1 1 19 ALA HB3 H 2.562 -10.412 6.777 1.00 . A A . 19 ALA HB3 1 1
4 2649 1 1 19 ALA N N 4.574 -11.831 5.552 1.00 . A A . 19 ALA N 1 1
4 2650 1 1 19 ALA O O 2.366 -14.153 6.908 1.00 . A A . 19 ALA O 1 1
4 2651 1 1 20 GLU C C 0.776 -14.654 4.369 1.00 . A A . 20 GLU C 1 1
4 2652 1 1 20 GLU CA C 0.505 -13.330 5.041 1.00 . A A . 20 GLU CA 1 1
4 2653 1 1 20 GLU CB C -0.368 -12.465 4.143 1.00 . A A . 20 GLU CB 1 1
4 2654 1 1 20 GLU CD C -1.723 -11.398 5.971 1.00 . A A . 20 GLU CD 1 1
4 2655 1 1 20 GLU CG C -0.841 -11.170 4.778 1.00 . A A . 20 GLU CG 1 1
4 2656 1 1 20 GLU H H 1.999 -11.846 4.855 1.00 . A A . 20 GLU H 1 1
4 2657 1 1 20 GLU HA H -0.027 -13.511 5.962 1.00 . A A . 20 GLU HA 1 1
4 2658 1 1 20 GLU HB2 H 0.191 -12.217 3.251 1.00 . A A . 20 GLU HB2 1 1
4 2659 1 1 20 GLU HB3 H -1.236 -13.042 3.861 1.00 . A A . 20 GLU HB3 1 1
4 2660 1 1 20 GLU HG2 H 0.022 -10.606 5.098 1.00 . A A . 20 GLU HG2 1 1
4 2661 1 1 20 GLU HG3 H -1.389 -10.600 4.043 1.00 . A A . 20 GLU HG3 1 1
4 2662 1 1 20 GLU N N 1.743 -12.639 5.374 1.00 . A A . 20 GLU N 1 1
4 2663 1 1 20 GLU O O 0.236 -15.694 4.785 1.00 . A A . 20 GLU O 1 1
4 2664 1 1 20 GLU OE1 O -2.924 -11.691 5.787 1.00 . A A . 20 GLU OE1 1 1
4 2665 1 1 20 GLU OE2 O -1.253 -11.266 7.110 1.00 . A A . 20 GLU OE2 1 1
4 2666 1 1 21 HIS C C 0.756 -16.391 1.898 1.00 . A A . 21 HIS C 1 1
4 2667 1 1 21 HIS CA C 1.998 -15.759 2.544 1.00 . A A . 21 HIS CA 1 1
4 2668 1 1 21 HIS CB C 2.847 -16.780 3.347 1.00 . A A . 21 HIS CB 1 1
4 2669 1 1 21 HIS CD2 C 2.951 -19.121 2.228 1.00 . A A . 21 HIS CD2 1 1
4 2670 1 1 21 HIS CE1 C 4.892 -18.973 1.281 1.00 . A A . 21 HIS CE1 1 1
4 2671 1 1 21 HIS CG C 3.439 -17.893 2.523 1.00 . A A . 21 HIS CG 1 1
4 2672 1 1 21 HIS H H 2.012 -13.732 3.120 1.00 . A A . 21 HIS H 1 1
4 2673 1 1 21 HIS HA H 2.595 -15.363 1.735 1.00 . A A . 21 HIS HA 1 1
4 2674 1 1 21 HIS HB2 H 3.663 -16.260 3.824 1.00 . A A . 21 HIS HB2 1 1
4 2675 1 1 21 HIS HB3 H 2.223 -17.224 4.109 1.00 . A A . 21 HIS HB3 1 1
4 2676 1 1 21 HIS HD1 H 5.285 -17.056 1.930 1.00 . A A . 21 HIS HD1 1 1
4 2677 1 1 21 HIS HD2 H 1.999 -19.519 2.547 1.00 . A A . 21 HIS HD2 1 1
4 2678 1 1 21 HIS HE1 H 5.786 -19.200 0.719 1.00 . A A . 21 HIS HE1 1 1
4 2679 1 1 21 HIS N N 1.623 -14.604 3.349 1.00 . A A . 21 HIS N 1 1
4 2680 1 1 21 HIS ND1 N 4.670 -17.823 1.912 1.00 . A A . 21 HIS ND1 1 1
4 2681 1 1 21 HIS NE2 N 3.873 -19.801 1.439 1.00 . A A . 21 HIS NE2 1 1
4 2682 1 1 21 HIS O O 0.227 -17.423 2.348 1.00 . A A . 21 HIS O 1 1
4 2683 1 1 22 GLY C C -1.327 -15.066 -0.764 1.00 . A A . 22 GLY C 1 1
4 2684 1 1 22 GLY CA C -0.901 -16.138 0.193 1.00 . A A . 22 GLY CA 1 1
4 2685 1 1 22 GLY H H 0.693 -14.873 0.634 1.00 . A A . 22 GLY H 1 1
4 2686 1 1 22 GLY HA2 H -0.674 -17.043 -0.350 1.00 . A A . 22 GLY HA2 1 1
4 2687 1 1 22 GLY HA3 H -1.704 -16.325 0.891 1.00 . A A . 22 GLY HA3 1 1
4 2688 1 1 22 GLY N N 0.262 -15.710 0.906 1.00 . A A . 22 GLY N 1 1
4 2689 1 1 22 GLY O O -1.326 -13.888 -0.402 1.00 . A A . 22 GLY O 1 1
4 2690 1 1 23 VAL C C -3.254 -13.677 -2.633 1.00 . A A . 23 VAL C 1 1
4 2691 1 1 23 VAL CA C -2.055 -14.538 -3.034 1.00 . A A . 23 VAL CA 1 1
4 2692 1 1 23 VAL CB C -2.390 -15.319 -4.332 1.00 . A A . 23 VAL CB 1 1
4 2693 1 1 23 VAL CG1 C -2.738 -14.374 -5.470 1.00 . A A . 23 VAL CG1 1 1
4 2694 1 1 23 VAL CG2 C -1.236 -16.224 -4.727 1.00 . A A . 23 VAL CG2 1 1
4 2695 1 1 23 VAL H H -1.742 -16.426 -2.135 1.00 . A A . 23 VAL H 1 1
4 2696 1 1 23 VAL HA H -1.207 -13.898 -3.227 1.00 . A A . 23 VAL HA 1 1
4 2697 1 1 23 VAL HB H -3.252 -15.937 -4.133 1.00 . A A . 23 VAL HB 1 1
4 2698 1 1 23 VAL HG11 H -1.890 -13.735 -5.662 1.00 . A A . 23 VAL HG11 1 1
4 2699 1 1 23 VAL HG12 H -3.591 -13.771 -5.194 1.00 . A A . 23 VAL HG12 1 1
4 2700 1 1 23 VAL HG13 H -2.970 -14.942 -6.359 1.00 . A A . 23 VAL HG13 1 1
4 2701 1 1 23 VAL HG21 H -0.354 -15.627 -4.908 1.00 . A A . 23 VAL HG21 1 1
4 2702 1 1 23 VAL HG22 H -1.497 -16.767 -5.621 1.00 . A A . 23 VAL HG22 1 1
4 2703 1 1 23 VAL HG23 H -1.037 -16.923 -3.927 1.00 . A A . 23 VAL HG23 1 1
4 2704 1 1 23 VAL N N -1.692 -15.462 -1.960 1.00 . A A . 23 VAL N 1 1
4 2705 1 1 23 VAL O O -3.202 -12.446 -2.708 1.00 . A A . 23 VAL O 1 1
4 2706 1 1 24 GLU C C -5.258 -12.671 -0.660 1.00 . A A . 24 GLU C 1 1
4 2707 1 1 24 GLU CA C -5.535 -13.705 -1.751 1.00 . A A . 24 GLU CA 1 1
4 2708 1 1 24 GLU CB C -6.485 -14.779 -1.225 1.00 . A A . 24 GLU CB 1 1
4 2709 1 1 24 GLU CD C -8.695 -15.381 -0.232 1.00 . A A . 24 GLU CD 1 1
4 2710 1 1 24 GLU CG C -7.857 -14.284 -0.825 1.00 . A A . 24 GLU CG 1 1
4 2711 1 1 24 GLU H H -4.223 -15.315 -2.093 1.00 . A A . 24 GLU H 1 1
4 2712 1 1 24 GLU HA H -5.986 -13.225 -2.607 1.00 . A A . 24 GLU HA 1 1
4 2713 1 1 24 GLU HB2 H -6.612 -15.530 -1.991 1.00 . A A . 24 GLU HB2 1 1
4 2714 1 1 24 GLU HB3 H -6.028 -15.244 -0.363 1.00 . A A . 24 GLU HB3 1 1
4 2715 1 1 24 GLU HG2 H -7.743 -13.496 -0.096 1.00 . A A . 24 GLU HG2 1 1
4 2716 1 1 24 GLU HG3 H -8.355 -13.898 -1.702 1.00 . A A . 24 GLU HG3 1 1
4 2717 1 1 24 GLU N N -4.295 -14.338 -2.163 1.00 . A A . 24 GLU N 1 1
4 2718 1 1 24 GLU O O -5.638 -11.509 -0.779 1.00 . A A . 24 GLU O 1 1
4 2719 1 1 24 GLU OE1 O -8.752 -15.497 1.021 1.00 . A A . 24 GLU OE1 1 1
4 2720 1 1 24 GLU OE2 O -9.299 -16.169 -0.987 1.00 . A A . 24 GLU OE2 1 1
4 2721 1 1 25 ARG C C -3.370 -11.056 1.088 1.00 . A A . 25 ARG C 1 1
4 2722 1 1 25 ARG CA C -4.203 -12.259 1.504 1.00 . A A . 25 ARG CA 1 1
4 2723 1 1 25 ARG CB C -3.452 -13.059 2.563 1.00 . A A . 25 ARG CB 1 1
4 2724 1 1 25 ARG CD C -5.491 -13.769 3.861 1.00 . A A . 25 ARG CD 1 1
4 2725 1 1 25 ARG CG C -4.224 -14.227 3.156 1.00 . A A . 25 ARG CG 1 1
4 2726 1 1 25 ARG CZ C -6.142 -12.325 5.776 1.00 . A A . 25 ARG CZ 1 1
4 2727 1 1 25 ARG H H -4.191 -14.018 0.312 1.00 . A A . 25 ARG H 1 1
4 2728 1 1 25 ARG HA H -5.130 -11.903 1.931 1.00 . A A . 25 ARG HA 1 1
4 2729 1 1 25 ARG HB2 H -2.547 -13.449 2.120 1.00 . A A . 25 ARG HB2 1 1
4 2730 1 1 25 ARG HB3 H -3.186 -12.388 3.366 1.00 . A A . 25 ARG HB3 1 1
4 2731 1 1 25 ARG HD2 H -6.146 -13.300 3.144 1.00 . A A . 25 ARG HD2 1 1
4 2732 1 1 25 ARG HD3 H -5.981 -14.639 4.273 1.00 . A A . 25 ARG HD3 1 1
4 2733 1 1 25 ARG HE H -4.280 -12.534 5.085 1.00 . A A . 25 ARG HE 1 1
4 2734 1 1 25 ARG HG2 H -4.494 -14.907 2.361 1.00 . A A . 25 ARG HG2 1 1
4 2735 1 1 25 ARG HG3 H -3.589 -14.740 3.865 1.00 . A A . 25 ARG HG3 1 1
4 2736 1 1 25 ARG HH11 H -7.723 -13.307 4.922 1.00 . A A . 25 ARG HH11 1 1
4 2737 1 1 25 ARG HH12 H -8.134 -12.302 6.231 1.00 . A A . 25 ARG HH12 1 1
4 2738 1 1 25 ARG HH21 H -4.823 -11.210 6.870 1.00 . A A . 25 ARG HH21 1 1
4 2739 1 1 25 ARG HH22 H -6.442 -11.086 7.382 1.00 . A A . 25 ARG HH22 1 1
4 2740 1 1 25 ARG N N -4.528 -13.100 0.357 1.00 . A A . 25 ARG N 1 1
4 2741 1 1 25 ARG NE N -5.221 -12.821 4.955 1.00 . A A . 25 ARG NE 1 1
4 2742 1 1 25 ARG NH1 N -7.417 -12.670 5.634 1.00 . A A . 25 ARG NH1 1 1
4 2743 1 1 25 ARG NH2 N -5.783 -11.485 6.741 1.00 . A A . 25 ARG NH2 1 1
4 2744 1 1 25 ARG O O -3.582 -9.941 1.568 1.00 . A A . 25 ARG O 1 1
4 2745 1 1 26 GLN C C -2.374 -9.212 -1.094 1.00 . A A . 26 GLN C 1 1
4 2746 1 1 26 GLN CA C -1.577 -10.231 -0.292 1.00 . A A . 26 GLN CA 1 1
4 2747 1 1 26 GLN CB C -0.440 -10.804 -1.118 1.00 . A A . 26 GLN CB 1 1
4 2748 1 1 26 GLN CD C 1.722 -10.404 -2.309 1.00 . A A . 26 GLN CD 1 1
4 2749 1 1 26 GLN CG C 0.586 -9.779 -1.552 1.00 . A A . 26 GLN CG 1 1
4 2750 1 1 26 GLN H H -2.322 -12.192 -0.172 1.00 . A A . 26 GLN H 1 1
4 2751 1 1 26 GLN HA H -1.166 -9.735 0.574 1.00 . A A . 26 GLN HA 1 1
4 2752 1 1 26 GLN HB2 H 0.066 -11.562 -0.537 1.00 . A A . 26 GLN HB2 1 1
4 2753 1 1 26 GLN HB3 H -0.853 -11.265 -2.003 1.00 . A A . 26 GLN HB3 1 1
4 2754 1 1 26 GLN HE21 H 2.000 -8.741 -3.342 1.00 . A A . 26 GLN HE21 1 1
4 2755 1 1 26 GLN HE22 H 3.073 -10.044 -3.690 1.00 . A A . 26 GLN HE22 1 1
4 2756 1 1 26 GLN HG2 H 0.106 -9.051 -2.190 1.00 . A A . 26 GLN HG2 1 1
4 2757 1 1 26 GLN HG3 H 0.981 -9.287 -0.676 1.00 . A A . 26 GLN HG3 1 1
4 2758 1 1 26 GLN N N -2.439 -11.282 0.184 1.00 . A A . 26 GLN N 1 1
4 2759 1 1 26 GLN NE2 N 2.315 -9.659 -3.198 1.00 . A A . 26 GLN NE2 1 1
4 2760 1 1 26 GLN O O -2.217 -8.011 -0.892 1.00 . A A . 26 GLN O 1 1
4 2761 1 1 26 GLN OE1 O 2.067 -11.569 -2.082 1.00 . A A . 26 GLN OE1 1 1
4 2762 1 1 27 ARG C C -5.036 -8.013 -1.887 1.00 . A A . 27 ARG C 1 1
4 2763 1 1 27 ARG CA C -4.099 -8.810 -2.770 1.00 . A A . 27 ARG CA 1 1
4 2764 1 1 27 ARG CB C -4.893 -9.567 -3.829 1.00 . A A . 27 ARG CB 1 1
4 2765 1 1 27 ARG CD C -4.893 -10.896 -5.948 1.00 . A A . 27 ARG CD 1 1
4 2766 1 1 27 ARG CG C -4.041 -10.309 -4.839 1.00 . A A . 27 ARG CG 1 1
4 2767 1 1 27 ARG CZ C -6.527 -12.785 -5.952 1.00 . A A . 27 ARG CZ 1 1
4 2768 1 1 27 ARG H H -3.346 -10.670 -2.063 1.00 . A A . 27 ARG H 1 1
4 2769 1 1 27 ARG HA H -3.433 -8.114 -3.258 1.00 . A A . 27 ARG HA 1 1
4 2770 1 1 27 ARG HB2 H -5.517 -10.289 -3.326 1.00 . A A . 27 ARG HB2 1 1
4 2771 1 1 27 ARG HB3 H -5.526 -8.872 -4.360 1.00 . A A . 27 ARG HB3 1 1
4 2772 1 1 27 ARG HD2 H -5.266 -10.091 -6.564 1.00 . A A . 27 ARG HD2 1 1
4 2773 1 1 27 ARG HD3 H -4.278 -11.551 -6.548 1.00 . A A . 27 ARG HD3 1 1
4 2774 1 1 27 ARG HE H -6.492 -11.270 -4.645 1.00 . A A . 27 ARG HE 1 1
4 2775 1 1 27 ARG HG2 H -3.326 -9.623 -5.269 1.00 . A A . 27 ARG HG2 1 1
4 2776 1 1 27 ARG HG3 H -3.518 -11.109 -4.334 1.00 . A A . 27 ARG HG3 1 1
4 2777 1 1 27 ARG HH11 H -5.083 -13.050 -7.409 1.00 . A A . 27 ARG HH11 1 1
4 2778 1 1 27 ARG HH12 H -6.321 -14.228 -7.360 1.00 . A A . 27 ARG HH12 1 1
4 2779 1 1 27 ARG HH21 H -8.111 -12.867 -4.675 1.00 . A A . 27 ARG HH21 1 1
4 2780 1 1 27 ARG HH22 H -8.017 -14.166 -5.794 1.00 . A A . 27 ARG HH22 1 1
4 2781 1 1 27 ARG N N -3.261 -9.695 -1.961 1.00 . A A . 27 ARG N 1 1
4 2782 1 1 27 ARG NE N -6.035 -11.661 -5.426 1.00 . A A . 27 ARG NE 1 1
4 2783 1 1 27 ARG NH1 N -5.922 -13.388 -6.977 1.00 . A A . 27 ARG NH1 1 1
4 2784 1 1 27 ARG NH2 N -7.631 -13.306 -5.441 1.00 . A A . 27 ARG NH2 1 1
4 2785 1 1 27 ARG O O -5.328 -6.858 -2.174 1.00 . A A . 27 ARG O 1 1
4 2786 1 1 28 ARG C C -5.573 -6.737 0.735 1.00 . A A . 28 ARG C 1 1
4 2787 1 1 28 ARG CA C -6.315 -7.934 0.183 1.00 . A A . 28 ARG CA 1 1
4 2788 1 1 28 ARG CB C -6.751 -8.855 1.327 1.00 . A A . 28 ARG CB 1 1
4 2789 1 1 28 ARG CD C -8.958 -9.332 0.254 1.00 . A A . 28 ARG CD 1 1
4 2790 1 1 28 ARG CG C -7.737 -9.937 0.923 1.00 . A A . 28 ARG CG 1 1
4 2791 1 1 28 ARG CZ C -10.072 -7.135 0.590 1.00 . A A . 28 ARG CZ 1 1
4 2792 1 1 28 ARG H H -5.279 -9.583 -0.675 1.00 . A A . 28 ARG H 1 1
4 2793 1 1 28 ARG HA H -7.191 -7.568 -0.330 1.00 . A A . 28 ARG HA 1 1
4 2794 1 1 28 ARG HB2 H -5.876 -9.335 1.738 1.00 . A A . 28 ARG HB2 1 1
4 2795 1 1 28 ARG HB3 H -7.209 -8.250 2.095 1.00 . A A . 28 ARG HB3 1 1
4 2796 1 1 28 ARG HD2 H -8.667 -8.923 -0.700 1.00 . A A . 28 ARG HD2 1 1
4 2797 1 1 28 ARG HD3 H -9.689 -10.110 0.097 1.00 . A A . 28 ARG HD3 1 1
4 2798 1 1 28 ARG HE H -9.549 -8.452 2.044 1.00 . A A . 28 ARG HE 1 1
4 2799 1 1 28 ARG HG2 H -7.252 -10.612 0.231 1.00 . A A . 28 ARG HG2 1 1
4 2800 1 1 28 ARG HG3 H -8.045 -10.481 1.803 1.00 . A A . 28 ARG HG3 1 1
4 2801 1 1 28 ARG HH11 H -9.760 -7.593 -1.386 1.00 . A A . 28 ARG HH11 1 1
4 2802 1 1 28 ARG HH12 H -10.489 -6.077 -1.117 1.00 . A A . 28 ARG HH12 1 1
4 2803 1 1 28 ARG HH21 H -10.504 -6.353 2.415 1.00 . A A . 28 ARG HH21 1 1
4 2804 1 1 28 ARG HH22 H -10.896 -5.329 1.112 1.00 . A A . 28 ARG HH22 1 1
4 2805 1 1 28 ARG N N -5.491 -8.629 -0.799 1.00 . A A . 28 ARG N 1 1
4 2806 1 1 28 ARG NE N -9.563 -8.274 1.073 1.00 . A A . 28 ARG NE 1 1
4 2807 1 1 28 ARG NH1 N -10.109 -6.923 -0.724 1.00 . A A . 28 ARG NH1 1 1
4 2808 1 1 28 ARG NH2 N -10.532 -6.210 1.422 1.00 . A A . 28 ARG NH2 1 1
4 2809 1 1 28 ARG O O -6.112 -5.625 0.777 1.00 . A A . 28 ARG O 1 1
4 2810 1 1 29 CYS C C -3.306 -4.841 0.532 1.00 . A A . 29 CYS C 1 1
4 2811 1 1 29 CYS CA C -3.483 -5.898 1.603 1.00 . A A . 29 CYS CA 1 1
4 2812 1 1 29 CYS CB C -2.122 -6.441 1.981 1.00 . A A . 29 CYS CB 1 1
4 2813 1 1 29 CYS H H -3.960 -7.868 1.084 1.00 . A A . 29 CYS H 1 1
4 2814 1 1 29 CYS HA H -3.943 -5.466 2.478 1.00 . A A . 29 CYS HA 1 1
4 2815 1 1 29 CYS HB2 H -1.686 -6.919 1.117 1.00 . A A . 29 CYS HB2 1 1
4 2816 1 1 29 CYS HB3 H -1.494 -5.615 2.275 1.00 . A A . 29 CYS HB3 1 1
4 2817 1 1 29 CYS N N -4.328 -6.957 1.118 1.00 . A A . 29 CYS N 1 1
4 2818 1 1 29 CYS O O -3.495 -3.647 0.784 1.00 . A A . 29 CYS O 1 1
4 2819 1 1 29 CYS SG S -2.118 -7.651 3.325 1.00 . A A . 29 CYS SG 1 1
4 2820 1 1 30 GLN C C -3.948 -3.547 -2.114 1.00 . A A . 30 GLN C 1 1
4 2821 1 1 30 GLN CA C -2.743 -4.410 -1.786 1.00 . A A . 30 GLN CA 1 1
4 2822 1 1 30 GLN CB C -2.263 -5.174 -3.016 1.00 . A A . 30 GLN CB 1 1
4 2823 1 1 30 GLN CD C -0.424 -6.625 -4.024 1.00 . A A . 30 GLN CD 1 1
4 2824 1 1 30 GLN CG C -0.965 -5.931 -2.786 1.00 . A A . 30 GLN CG 1 1
4 2825 1 1 30 GLN H H -2.928 -6.265 -0.814 1.00 . A A . 30 GLN H 1 1
4 2826 1 1 30 GLN HA H -1.950 -3.746 -1.473 1.00 . A A . 30 GLN HA 1 1
4 2827 1 1 30 GLN HB2 H -3.027 -5.880 -3.305 1.00 . A A . 30 GLN HB2 1 1
4 2828 1 1 30 GLN HB3 H -2.108 -4.471 -3.819 1.00 . A A . 30 GLN HB3 1 1
4 2829 1 1 30 GLN HE21 H -2.251 -6.856 -4.764 1.00 . A A . 30 GLN HE21 1 1
4 2830 1 1 30 GLN HE22 H -0.960 -7.470 -5.726 1.00 . A A . 30 GLN HE22 1 1
4 2831 1 1 30 GLN HG2 H -0.222 -5.239 -2.424 1.00 . A A . 30 GLN HG2 1 1
4 2832 1 1 30 GLN HG3 H -1.142 -6.677 -2.024 1.00 . A A . 30 GLN HG3 1 1
4 2833 1 1 30 GLN N N -2.993 -5.293 -0.674 1.00 . A A . 30 GLN N 1 1
4 2834 1 1 30 GLN NE2 N -1.295 -7.022 -4.920 1.00 . A A . 30 GLN NE2 1 1
4 2835 1 1 30 GLN O O -3.786 -2.385 -2.384 1.00 . A A . 30 GLN O 1 1
4 2836 1 1 30 GLN OE1 O 0.792 -6.790 -4.168 1.00 . A A . 30 GLN OE1 1 1
4 2837 1 1 31 GLN C C -6.576 -2.229 -1.314 1.00 . A A . 31 GLN C 1 1
4 2838 1 1 31 GLN CA C -6.358 -3.344 -2.348 1.00 . A A . 31 GLN CA 1 1
4 2839 1 1 31 GLN CB C -7.593 -4.246 -2.418 1.00 . A A . 31 GLN CB 1 1
4 2840 1 1 31 GLN CD C -10.085 -4.360 -2.847 1.00 . A A . 31 GLN CD 1 1
4 2841 1 1 31 GLN CG C -8.851 -3.499 -2.834 1.00 . A A . 31 GLN CG 1 1
4 2842 1 1 31 GLN H H -5.222 -5.065 -1.834 1.00 . A A . 31 GLN H 1 1
4 2843 1 1 31 GLN HA H -6.212 -2.876 -3.310 1.00 . A A . 31 GLN HA 1 1
4 2844 1 1 31 GLN HB2 H -7.410 -5.037 -3.132 1.00 . A A . 31 GLN HB2 1 1
4 2845 1 1 31 GLN HB3 H -7.765 -4.684 -1.445 1.00 . A A . 31 GLN HB3 1 1
4 2846 1 1 31 GLN HE21 H -9.764 -4.852 -4.722 1.00 . A A . 31 GLN HE21 1 1
4 2847 1 1 31 GLN HE22 H -11.172 -5.526 -4.005 1.00 . A A . 31 GLN HE22 1 1
4 2848 1 1 31 GLN HG2 H -9.013 -2.685 -2.146 1.00 . A A . 31 GLN HG2 1 1
4 2849 1 1 31 GLN HG3 H -8.699 -3.100 -3.827 1.00 . A A . 31 GLN HG3 1 1
4 2850 1 1 31 GLN N N -5.149 -4.108 -2.053 1.00 . A A . 31 GLN N 1 1
4 2851 1 1 31 GLN NE2 N -10.364 -4.973 -3.954 1.00 . A A . 31 GLN NE2 1 1
4 2852 1 1 31 GLN O O -6.851 -1.074 -1.681 1.00 . A A . 31 GLN O 1 1
4 2853 1 1 31 GLN OE1 O -10.786 -4.468 -1.844 1.00 . A A . 31 GLN OE1 1 1
4 2854 1 1 32 VAL C C -5.499 -0.538 0.986 1.00 . A A . 32 VAL C 1 1
4 2855 1 1 32 VAL CA C -6.598 -1.603 1.044 1.00 . A A . 32 VAL CA 1 1
4 2856 1 1 32 VAL CB C -6.579 -2.303 2.435 1.00 . A A . 32 VAL CB 1 1
4 2857 1 1 32 VAL CG1 C -6.737 -1.296 3.570 1.00 . A A . 32 VAL CG1 1 1
4 2858 1 1 32 VAL CG2 C -7.673 -3.355 2.517 1.00 . A A . 32 VAL CG2 1 1
4 2859 1 1 32 VAL H H -6.193 -3.498 0.177 1.00 . A A . 32 VAL H 1 1
4 2860 1 1 32 VAL HA H -7.555 -1.121 0.907 1.00 . A A . 32 VAL HA 1 1
4 2861 1 1 32 VAL HB H -5.626 -2.797 2.548 1.00 . A A . 32 VAL HB 1 1
4 2862 1 1 32 VAL HG11 H -7.677 -0.777 3.460 1.00 . A A . 32 VAL HG11 1 1
4 2863 1 1 32 VAL HG12 H -5.927 -0.582 3.532 1.00 . A A . 32 VAL HG12 1 1
4 2864 1 1 32 VAL HG13 H -6.718 -1.813 4.517 1.00 . A A . 32 VAL HG13 1 1
4 2865 1 1 32 VAL HG21 H -7.534 -4.082 1.730 1.00 . A A . 32 VAL HG21 1 1
4 2866 1 1 32 VAL HG22 H -8.637 -2.880 2.409 1.00 . A A . 32 VAL HG22 1 1
4 2867 1 1 32 VAL HG23 H -7.619 -3.848 3.475 1.00 . A A . 32 VAL HG23 1 1
4 2868 1 1 32 VAL N N -6.423 -2.567 -0.042 1.00 . A A . 32 VAL N 1 1
4 2869 1 1 32 VAL O O -5.757 0.666 1.090 1.00 . A A . 32 VAL O 1 1
4 2870 1 1 33 CYS C C -3.134 0.715 -0.600 1.00 . A A . 33 CYS C 1 1
4 2871 1 1 33 CYS CA C -3.169 -0.081 0.705 1.00 . A A . 33 CYS CA 1 1
4 2872 1 1 33 CYS CB C -1.879 -0.834 0.995 1.00 . A A . 33 CYS CB 1 1
4 2873 1 1 33 CYS H H -4.143 -1.943 0.647 1.00 . A A . 33 CYS H 1 1
4 2874 1 1 33 CYS HA H -3.329 0.635 1.497 1.00 . A A . 33 CYS HA 1 1
4 2875 1 1 33 CYS HB2 H -1.734 -1.595 0.241 1.00 . A A . 33 CYS HB2 1 1
4 2876 1 1 33 CYS HB3 H -1.048 -0.144 0.975 1.00 . A A . 33 CYS HB3 1 1
4 2877 1 1 33 CYS N N -4.293 -0.977 0.760 1.00 . A A . 33 CYS N 1 1
4 2878 1 1 33 CYS O O -2.486 1.742 -0.677 1.00 . A A . 33 CYS O 1 1
4 2879 1 1 33 CYS SG S -1.915 -1.629 2.653 1.00 . A A . 33 CYS SG 1 1
4 2880 1 1 34 GLU C C -4.959 2.152 -2.622 1.00 . A A . 34 GLU C 1 1
4 2881 1 1 34 GLU CA C -4.037 0.967 -2.858 1.00 . A A . 34 GLU CA 1 1
4 2882 1 1 34 GLU CB C -4.613 0.039 -3.926 1.00 . A A . 34 GLU CB 1 1
4 2883 1 1 34 GLU CD C -5.447 -0.278 -6.249 1.00 . A A . 34 GLU CD 1 1
4 2884 1 1 34 GLU CG C -4.936 0.699 -5.240 1.00 . A A . 34 GLU CG 1 1
4 2885 1 1 34 GLU H H -4.288 -0.637 -1.521 1.00 . A A . 34 GLU H 1 1
4 2886 1 1 34 GLU HA H -3.069 1.326 -3.174 1.00 . A A . 34 GLU HA 1 1
4 2887 1 1 34 GLU HB2 H -3.903 -0.751 -4.116 1.00 . A A . 34 GLU HB2 1 1
4 2888 1 1 34 GLU HB3 H -5.520 -0.402 -3.537 1.00 . A A . 34 GLU HB3 1 1
4 2889 1 1 34 GLU HG2 H -5.688 1.456 -5.078 1.00 . A A . 34 GLU HG2 1 1
4 2890 1 1 34 GLU HG3 H -4.040 1.162 -5.627 1.00 . A A . 34 GLU HG3 1 1
4 2891 1 1 34 GLU N N -3.867 0.246 -1.604 1.00 . A A . 34 GLU N 1 1
4 2892 1 1 34 GLU O O -4.802 3.218 -3.219 1.00 . A A . 34 GLU O 1 1
4 2893 1 1 34 GLU OE1 O -4.803 -0.441 -7.300 1.00 . A A . 34 GLU OE1 1 1
4 2894 1 1 34 GLU OE2 O -6.503 -0.914 -6.011 1.00 . A A . 34 GLU OE2 1 1
4 2895 1 1 35 LYS C C -5.985 4.101 -0.643 1.00 . A A . 35 LYS C 1 1
4 2896 1 1 35 LYS CA C -6.803 3.035 -1.340 1.00 . A A . 35 LYS CA 1 1
4 2897 1 1 35 LYS CB C -7.905 2.525 -0.413 1.00 . A A . 35 LYS CB 1 1
4 2898 1 1 35 LYS CD C -9.840 0.943 -0.058 1.00 . A A . 35 LYS CD 1 1
4 2899 1 1 35 LYS CE C -10.779 2.050 0.401 1.00 . A A . 35 LYS CE 1 1
4 2900 1 1 35 LYS CG C -8.793 1.460 -1.037 1.00 . A A . 35 LYS CG 1 1
4 2901 1 1 35 LYS H H -6.017 1.073 -1.325 1.00 . A A . 35 LYS H 1 1
4 2902 1 1 35 LYS HA H -7.239 3.448 -2.237 1.00 . A A . 35 LYS HA 1 1
4 2903 1 1 35 LYS HB2 H -7.448 2.112 0.473 1.00 . A A . 35 LYS HB2 1 1
4 2904 1 1 35 LYS HB3 H -8.523 3.364 -0.132 1.00 . A A . 35 LYS HB3 1 1
4 2905 1 1 35 LYS HD2 H -10.421 0.172 -0.541 1.00 . A A . 35 LYS HD2 1 1
4 2906 1 1 35 LYS HD3 H -9.338 0.526 0.803 1.00 . A A . 35 LYS HD3 1 1
4 2907 1 1 35 LYS HE2 H -10.204 2.793 0.933 1.00 . A A . 35 LYS HE2 1 1
4 2908 1 1 35 LYS HE3 H -11.240 2.502 -0.463 1.00 . A A . 35 LYS HE3 1 1
4 2909 1 1 35 LYS HG2 H -9.293 1.882 -1.895 1.00 . A A . 35 LYS HG2 1 1
4 2910 1 1 35 LYS HG3 H -8.171 0.635 -1.355 1.00 . A A . 35 LYS HG3 1 1
4 2911 1 1 35 LYS HZ1 H -12.406 0.832 0.814 1.00 . A A . 35 LYS HZ1 1 1
4 2912 1 1 35 LYS HZ2 H -12.460 2.322 1.592 1.00 . A A . 35 LYS HZ2 1 1
4 2913 1 1 35 LYS HZ3 H -11.419 1.113 2.152 1.00 . A A . 35 LYS HZ3 1 1
4 2914 1 1 35 LYS N N -5.915 1.962 -1.729 1.00 . A A . 35 LYS N 1 1
4 2915 1 1 35 LYS NZ N -11.829 1.547 1.301 1.00 . A A . 35 LYS NZ 1 1
4 2916 1 1 35 LYS O O -6.026 5.260 -1.017 1.00 . A A . 35 LYS O 1 1
4 2917 1 1 36 ARG C C -3.306 5.246 0.152 1.00 . A A . 36 ARG C 1 1
4 2918 1 1 36 ARG CA C -4.287 4.537 1.091 1.00 . A A . 36 ARG CA 1 1
4 2919 1 1 36 ARG CB C -3.533 3.723 2.147 1.00 . A A . 36 ARG CB 1 1
4 2920 1 1 36 ARG CD C -3.728 2.117 4.087 1.00 . A A . 36 ARG CD 1 1
4 2921 1 1 36 ARG CG C -4.464 3.040 3.134 1.00 . A A . 36 ARG CG 1 1
4 2922 1 1 36 ARG CZ C -2.827 2.620 6.359 1.00 . A A . 36 ARG CZ 1 1
4 2923 1 1 36 ARG H H -5.217 2.702 0.540 1.00 . A A . 36 ARG H 1 1
4 2924 1 1 36 ARG HA H -4.901 5.274 1.590 1.00 . A A . 36 ARG HA 1 1
4 2925 1 1 36 ARG HB2 H -2.945 2.967 1.647 1.00 . A A . 36 ARG HB2 1 1
4 2926 1 1 36 ARG HB3 H -2.875 4.379 2.696 1.00 . A A . 36 ARG HB3 1 1
4 2927 1 1 36 ARG HD2 H -4.448 1.540 4.642 1.00 . A A . 36 ARG HD2 1 1
4 2928 1 1 36 ARG HD3 H -3.135 1.445 3.487 1.00 . A A . 36 ARG HD3 1 1
4 2929 1 1 36 ARG HE H -2.173 3.424 4.618 1.00 . A A . 36 ARG HE 1 1
4 2930 1 1 36 ARG HG2 H -4.972 3.795 3.712 1.00 . A A . 36 ARG HG2 1 1
4 2931 1 1 36 ARG HG3 H -5.192 2.466 2.579 1.00 . A A . 36 ARG HG3 1 1
4 2932 1 1 36 ARG HH11 H -4.559 1.509 6.419 1.00 . A A . 36 ARG HH11 1 1
4 2933 1 1 36 ARG HH12 H -3.799 1.735 7.927 1.00 . A A . 36 ARG HH12 1 1
4 2934 1 1 36 ARG HH21 H -1.139 3.724 6.700 1.00 . A A . 36 ARG HH21 1 1
4 2935 1 1 36 ARG HH22 H -1.852 3.042 8.101 1.00 . A A . 36 ARG HH22 1 1
4 2936 1 1 36 ARG N N -5.184 3.660 0.328 1.00 . A A . 36 ARG N 1 1
4 2937 1 1 36 ARG NE N -2.833 2.821 5.025 1.00 . A A . 36 ARG NE 1 1
4 2938 1 1 36 ARG NH1 N -3.795 1.909 6.938 1.00 . A A . 36 ARG NH1 1 1
4 2939 1 1 36 ARG NH2 N -1.877 3.163 7.106 1.00 . A A . 36 ARG NH2 1 1
4 2940 1 1 36 ARG O O -2.994 6.421 0.339 1.00 . A A . 36 ARG O 1 1
4 2941 1 1 37 LEU C C -2.624 6.227 -2.597 1.00 . A A . 37 LEU C 1 1
4 2942 1 1 37 LEU CA C -1.982 5.017 -1.918 1.00 . A A . 37 LEU CA 1 1
4 2943 1 1 37 LEU CB C -1.772 3.884 -2.961 1.00 . A A . 37 LEU CB 1 1
4 2944 1 1 37 LEU CD1 C 0.333 4.680 -4.079 1.00 . A A . 37 LEU CD1 1 1
4 2945 1 1 37 LEU CD2 C -1.163 3.091 -5.268 1.00 . A A . 37 LEU CD2 1 1
4 2946 1 1 37 LEU CG C -1.088 4.241 -4.284 1.00 . A A . 37 LEU CG 1 1
4 2947 1 1 37 LEU H H -3.097 3.560 -0.892 1.00 . A A . 37 LEU H 1 1
4 2948 1 1 37 LEU HA H -1.024 5.283 -1.499 1.00 . A A . 37 LEU HA 1 1
4 2949 1 1 37 LEU HB2 H -1.191 3.104 -2.494 1.00 . A A . 37 LEU HB2 1 1
4 2950 1 1 37 LEU HB3 H -2.745 3.478 -3.190 1.00 . A A . 37 LEU HB3 1 1
4 2951 1 1 37 LEU HD11 H 0.766 4.939 -5.034 1.00 . A A . 37 LEU HD11 1 1
4 2952 1 1 37 LEU HD12 H 0.891 3.870 -3.632 1.00 . A A . 37 LEU HD12 1 1
4 2953 1 1 37 LEU HD13 H 0.357 5.539 -3.424 1.00 . A A . 37 LEU HD13 1 1
4 2954 1 1 37 LEU HD21 H -0.671 2.226 -4.846 1.00 . A A . 37 LEU HD21 1 1
4 2955 1 1 37 LEU HD22 H -0.673 3.372 -6.187 1.00 . A A . 37 LEU HD22 1 1
4 2956 1 1 37 LEU HD23 H -2.198 2.854 -5.466 1.00 . A A . 37 LEU HD23 1 1
4 2957 1 1 37 LEU HG H -1.640 5.056 -4.713 1.00 . A A . 37 LEU HG 1 1
4 2958 1 1 37 LEU N N -2.851 4.508 -0.861 1.00 . A A . 37 LEU N 1 1
4 2959 1 1 37 LEU O O -2.107 7.349 -2.507 1.00 . A A . 37 LEU O 1 1
4 2960 1 1 38 ARG C C -4.974 8.162 -3.082 1.00 . A A . 38 ARG C 1 1
4 2961 1 1 38 ARG CA C -4.492 7.023 -3.945 1.00 . A A . 38 ARG CA 1 1
4 2962 1 1 38 ARG CB C -5.647 6.425 -4.715 1.00 . A A . 38 ARG CB 1 1
4 2963 1 1 38 ARG CD C -6.431 4.787 -6.414 1.00 . A A . 38 ARG CD 1 1
4 2964 1 1 38 ARG CG C -5.230 5.369 -5.713 1.00 . A A . 38 ARG CG 1 1
4 2965 1 1 38 ARG CZ C -8.020 3.062 -5.595 1.00 . A A . 38 ARG CZ 1 1
4 2966 1 1 38 ARG H H -4.203 5.115 -3.071 1.00 . A A . 38 ARG H 1 1
4 2967 1 1 38 ARG HA H -3.782 7.416 -4.658 1.00 . A A . 38 ARG HA 1 1
4 2968 1 1 38 ARG HB2 H -6.331 5.977 -4.010 1.00 . A A . 38 ARG HB2 1 1
4 2969 1 1 38 ARG HB3 H -6.158 7.213 -5.247 1.00 . A A . 38 ARG HB3 1 1
4 2970 1 1 38 ARG HD2 H -6.917 5.568 -6.981 1.00 . A A . 38 ARG HD2 1 1
4 2971 1 1 38 ARG HD3 H -6.099 4.006 -7.082 1.00 . A A . 38 ARG HD3 1 1
4 2972 1 1 38 ARG HE H -7.570 4.767 -4.656 1.00 . A A . 38 ARG HE 1 1
4 2973 1 1 38 ARG HG2 H -4.568 5.812 -6.441 1.00 . A A . 38 ARG HG2 1 1
4 2974 1 1 38 ARG HG3 H -4.712 4.580 -5.187 1.00 . A A . 38 ARG HG3 1 1
4 2975 1 1 38 ARG HH11 H -7.187 2.582 -7.410 1.00 . A A . 38 ARG HH11 1 1
4 2976 1 1 38 ARG HH12 H -8.270 1.427 -6.795 1.00 . A A . 38 ARG HH12 1 1
4 2977 1 1 38 ARG HH21 H -9.069 3.226 -3.850 1.00 . A A . 38 ARG HH21 1 1
4 2978 1 1 38 ARG HH22 H -9.371 1.796 -4.730 1.00 . A A . 38 ARG HH22 1 1
4 2979 1 1 38 ARG N N -3.799 6.005 -3.173 1.00 . A A . 38 ARG N 1 1
4 2980 1 1 38 ARG NE N -7.389 4.221 -5.454 1.00 . A A . 38 ARG NE 1 1
4 2981 1 1 38 ARG NH1 N -7.811 2.310 -6.672 1.00 . A A . 38 ARG NH1 1 1
4 2982 1 1 38 ARG NH2 N -8.877 2.668 -4.661 1.00 . A A . 38 ARG NH2 1 1
4 2983 1 1 38 ARG O O -4.941 9.312 -3.506 1.00 . A A . 38 ARG O 1 1
4 2984 1 1 39 GLU C C -4.757 9.774 -0.527 1.00 . A A . 39 GLU C 1 1
4 2985 1 1 39 GLU CA C -5.876 8.852 -0.955 1.00 . A A . 39 GLU CA 1 1
4 2986 1 1 39 GLU CB C -6.502 8.231 0.272 1.00 . A A . 39 GLU CB 1 1
4 2987 1 1 39 GLU CD C -8.408 7.036 1.323 1.00 . A A . 39 GLU CD 1 1
4 2988 1 1 39 GLU CG C -7.843 7.578 0.045 1.00 . A A . 39 GLU CG 1 1
4 2989 1 1 39 GLU H H -5.445 6.899 -1.620 1.00 . A A . 39 GLU H 1 1
4 2990 1 1 39 GLU HA H -6.627 9.439 -1.461 1.00 . A A . 39 GLU HA 1 1
4 2991 1 1 39 GLU HB2 H -5.828 7.481 0.657 1.00 . A A . 39 GLU HB2 1 1
4 2992 1 1 39 GLU HB3 H -6.624 9.002 1.019 1.00 . A A . 39 GLU HB3 1 1
4 2993 1 1 39 GLU HG2 H -8.528 8.307 -0.359 1.00 . A A . 39 GLU HG2 1 1
4 2994 1 1 39 GLU HG3 H -7.722 6.763 -0.656 1.00 . A A . 39 GLU HG3 1 1
4 2995 1 1 39 GLU N N -5.413 7.846 -1.884 1.00 . A A . 39 GLU N 1 1
4 2996 1 1 39 GLU O O -4.913 10.986 -0.541 1.00 . A A . 39 GLU O 1 1
4 2997 1 1 39 GLU OE1 O -9.235 6.098 1.279 1.00 . A A . 39 GLU OE1 1 1
4 2998 1 1 39 GLU OE2 O -8.044 7.543 2.415 1.00 . A A . 39 GLU OE2 1 1
4 2999 1 1 40 ARG C C -1.976 10.896 -0.809 1.00 . A A . 40 ARG C 1 1
4 3000 1 1 40 ARG CA C -2.523 10.015 0.309 1.00 . A A . 40 ARG CA 1 1
4 3001 1 1 40 ARG CB C -1.432 9.149 0.939 1.00 . A A . 40 ARG CB 1 1
4 3002 1 1 40 ARG CD C 0.629 9.037 2.361 1.00 . A A . 40 ARG CD 1 1
4 3003 1 1 40 ARG CG C -0.314 9.942 1.594 1.00 . A A . 40 ARG CG 1 1
4 3004 1 1 40 ARG CZ C 0.502 7.354 4.193 1.00 . A A . 40 ARG CZ 1 1
4 3005 1 1 40 ARG H H -3.530 8.231 -0.218 1.00 . A A . 40 ARG H 1 1
4 3006 1 1 40 ARG HA H -2.929 10.671 1.065 1.00 . A A . 40 ARG HA 1 1
4 3007 1 1 40 ARG HB2 H -1.884 8.517 1.690 1.00 . A A . 40 ARG HB2 1 1
4 3008 1 1 40 ARG HB3 H -1.001 8.523 0.172 1.00 . A A . 40 ARG HB3 1 1
4 3009 1 1 40 ARG HD2 H 1.109 8.357 1.674 1.00 . A A . 40 ARG HD2 1 1
4 3010 1 1 40 ARG HD3 H 1.382 9.647 2.837 1.00 . A A . 40 ARG HD3 1 1
4 3011 1 1 40 ARG HE H -1.033 8.440 3.470 1.00 . A A . 40 ARG HE 1 1
4 3012 1 1 40 ARG HG2 H 0.243 10.457 0.825 1.00 . A A . 40 ARG HG2 1 1
4 3013 1 1 40 ARG HG3 H -0.742 10.666 2.270 1.00 . A A . 40 ARG HG3 1 1
4 3014 1 1 40 ARG HH11 H 2.425 7.557 3.463 1.00 . A A . 40 ARG HH11 1 1
4 3015 1 1 40 ARG HH12 H 2.255 6.464 4.748 1.00 . A A . 40 ARG HH12 1 1
4 3016 1 1 40 ARG HH21 H -1.232 6.837 5.152 1.00 . A A . 40 ARG HH21 1 1
4 3017 1 1 40 ARG HH22 H 0.133 5.960 5.644 1.00 . A A . 40 ARG HH22 1 1
4 3018 1 1 40 ARG N N -3.625 9.209 -0.166 1.00 . A A . 40 ARG N 1 1
4 3019 1 1 40 ARG NE N -0.068 8.262 3.392 1.00 . A A . 40 ARG NE 1 1
4 3020 1 1 40 ARG NH1 N 1.812 7.106 4.114 1.00 . A A . 40 ARG NH1 1 1
4 3021 1 1 40 ARG NH2 N -0.243 6.689 5.057 1.00 . A A . 40 ARG NH2 1 1
4 3022 1 1 40 ARG O O -1.691 12.078 -0.593 1.00 . A A . 40 ARG O 1 1
4 3023 1 1 41 GLU C C -2.483 12.151 -3.584 1.00 . A A . 41 GLU C 1 1
4 3024 1 1 41 GLU CA C -1.418 11.138 -3.135 1.00 . A A . 41 GLU CA 1 1
4 3025 1 1 41 GLU CB C -0.926 10.272 -4.311 1.00 . A A . 41 GLU CB 1 1
4 3026 1 1 41 GLU CD C -1.483 8.617 -6.122 1.00 . A A . 41 GLU CD 1 1
4 3027 1 1 41 GLU CG C -1.963 9.336 -4.891 1.00 . A A . 41 GLU CG 1 1
4 3028 1 1 41 GLU H H -2.134 9.405 -2.142 1.00 . A A . 41 GLU H 1 1
4 3029 1 1 41 GLU HA H -0.586 11.714 -2.755 1.00 . A A . 41 GLU HA 1 1
4 3030 1 1 41 GLU HB2 H -0.593 10.925 -5.103 1.00 . A A . 41 GLU HB2 1 1
4 3031 1 1 41 GLU HB3 H -0.086 9.680 -3.978 1.00 . A A . 41 GLU HB3 1 1
4 3032 1 1 41 GLU HG2 H -2.202 8.602 -4.135 1.00 . A A . 41 GLU HG2 1 1
4 3033 1 1 41 GLU HG3 H -2.848 9.905 -5.130 1.00 . A A . 41 GLU HG3 1 1
4 3034 1 1 41 GLU N N -1.888 10.349 -2.012 1.00 . A A . 41 GLU N 1 1
4 3035 1 1 41 GLU O O -2.154 13.264 -3.927 1.00 . A A . 41 GLU O 1 1
4 3036 1 1 41 GLU OE1 O -1.264 7.395 -6.079 1.00 . A A . 41 GLU OE1 1 1
4 3037 1 1 41 GLU OE2 O -1.311 9.278 -7.166 1.00 . A A . 41 GLU OE2 1 1
4 3038 1 1 42 GLY C C -5.052 13.802 -2.951 1.00 . A A . 42 GLY C 1 1
4 3039 1 1 42 GLY CA C -4.845 12.655 -3.915 1.00 . A A . 42 GLY CA 1 1
4 3040 1 1 42 GLY H H -3.978 10.872 -3.174 1.00 . A A . 42 GLY H 1 1
4 3041 1 1 42 GLY HA2 H -4.618 13.056 -4.891 1.00 . A A . 42 GLY HA2 1 1
4 3042 1 1 42 GLY HA3 H -5.757 12.079 -3.976 1.00 . A A . 42 GLY HA3 1 1
4 3043 1 1 42 GLY N N -3.756 11.772 -3.503 1.00 . A A . 42 GLY N 1 1
4 3044 1 1 42 GLY O O -5.587 14.863 -3.320 1.00 . A A . 42 GLY O 1 1
4 3045 1 1 43 ARG C C -3.513 15.522 -0.763 1.00 . A A . 43 ARG C 1 1
4 3046 1 1 43 ARG CA C -4.733 14.623 -0.717 1.00 . A A . 43 ARG CA 1 1
4 3047 1 1 43 ARG CB C -4.965 14.045 0.676 1.00 . A A . 43 ARG CB 1 1
4 3048 1 1 43 ARG CD C -6.560 12.833 2.206 1.00 . A A . 43 ARG CD 1 1
4 3049 1 1 43 ARG CG C -6.348 13.448 0.838 1.00 . A A . 43 ARG CG 1 1
4 3050 1 1 43 ARG CZ C -8.226 10.998 2.523 1.00 . A A . 43 ARG CZ 1 1
4 3051 1 1 43 ARG H H -4.344 12.690 -1.475 1.00 . A A . 43 ARG H 1 1
4 3052 1 1 43 ARG HA H -5.590 15.218 -0.984 1.00 . A A . 43 ARG HA 1 1
4 3053 1 1 43 ARG HB2 H -4.231 13.275 0.868 1.00 . A A . 43 ARG HB2 1 1
4 3054 1 1 43 ARG HB3 H -4.850 14.835 1.403 1.00 . A A . 43 ARG HB3 1 1
4 3055 1 1 43 ARG HD2 H -5.841 12.040 2.346 1.00 . A A . 43 ARG HD2 1 1
4 3056 1 1 43 ARG HD3 H -6.413 13.592 2.960 1.00 . A A . 43 ARG HD3 1 1
4 3057 1 1 43 ARG HE H -8.629 12.973 2.224 1.00 . A A . 43 ARG HE 1 1
4 3058 1 1 43 ARG HG2 H -7.078 14.231 0.698 1.00 . A A . 43 ARG HG2 1 1
4 3059 1 1 43 ARG HG3 H -6.489 12.690 0.083 1.00 . A A . 43 ARG HG3 1 1
4 3060 1 1 43 ARG HH11 H -6.300 10.370 2.815 1.00 . A A . 43 ARG HH11 1 1
4 3061 1 1 43 ARG HH12 H -7.485 9.135 2.836 1.00 . A A . 43 ARG HH12 1 1
4 3062 1 1 43 ARG HH21 H -10.266 11.217 2.376 1.00 . A A . 43 ARG HH21 1 1
4 3063 1 1 43 ARG HH22 H -9.737 9.627 2.642 1.00 . A A . 43 ARG HH22 1 1
4 3064 1 1 43 ARG N N -4.659 13.590 -1.716 1.00 . A A . 43 ARG N 1 1
4 3065 1 1 43 ARG NE N -7.923 12.292 2.333 1.00 . A A . 43 ARG NE 1 1
4 3066 1 1 43 ARG NH1 N -7.269 10.119 2.754 1.00 . A A . 43 ARG NH1 1 1
4 3067 1 1 43 ARG NH2 N -9.493 10.591 2.516 1.00 . A A . 43 ARG NH2 1 1
4 3068 1 1 43 ARG O O -3.605 16.716 -0.499 1.00 . A A . 43 ARG O 1 1
4 3069 1 1 44 ARG C C -1.190 16.534 -2.546 1.00 . A A . 44 ARG C 1 1
4 3070 1 1 44 ARG CA C -1.155 15.736 -1.243 1.00 . A A . 44 ARG CA 1 1
4 3071 1 1 44 ARG CB C 0.082 14.823 -1.179 1.00 . A A . 44 ARG CB 1 1
4 3072 1 1 44 ARG CD C 1.602 16.613 -0.229 1.00 . A A . 44 ARG CD 1 1
4 3073 1 1 44 ARG CG C 1.423 15.546 -1.299 1.00 . A A . 44 ARG CG 1 1
4 3074 1 1 44 ARG CZ C 1.166 16.837 2.208 1.00 . A A . 44 ARG CZ 1 1
4 3075 1 1 44 ARG H H -2.350 13.988 -1.272 1.00 . A A . 44 ARG H 1 1
4 3076 1 1 44 ARG HA H -1.128 16.431 -0.416 1.00 . A A . 44 ARG HA 1 1
4 3077 1 1 44 ARG HB2 H 0.071 14.295 -0.239 1.00 . A A . 44 ARG HB2 1 1
4 3078 1 1 44 ARG HB3 H 0.014 14.102 -1.981 1.00 . A A . 44 ARG HB3 1 1
4 3079 1 1 44 ARG HD2 H 2.586 17.048 -0.332 1.00 . A A . 44 ARG HD2 1 1
4 3080 1 1 44 ARG HD3 H 0.858 17.381 -0.383 1.00 . A A . 44 ARG HD3 1 1
4 3081 1 1 44 ARG HE H 1.598 15.112 1.221 1.00 . A A . 44 ARG HE 1 1
4 3082 1 1 44 ARG HG2 H 2.228 14.832 -1.216 1.00 . A A . 44 ARG HG2 1 1
4 3083 1 1 44 ARG HG3 H 1.462 16.020 -2.268 1.00 . A A . 44 ARG HG3 1 1
4 3084 1 1 44 ARG HH11 H 1.120 18.645 1.206 1.00 . A A . 44 ARG HH11 1 1
4 3085 1 1 44 ARG HH12 H 0.789 18.757 2.855 1.00 . A A . 44 ARG HH12 1 1
4 3086 1 1 44 ARG HH21 H 1.139 15.284 3.542 1.00 . A A . 44 ARG HH21 1 1
4 3087 1 1 44 ARG HH22 H 0.764 16.807 4.210 1.00 . A A . 44 ARG HH22 1 1
4 3088 1 1 44 ARG N N -2.374 14.956 -1.112 1.00 . A A . 44 ARG N 1 1
4 3089 1 1 44 ARG NE N 1.465 16.086 1.134 1.00 . A A . 44 ARG NE 1 1
4 3090 1 1 44 ARG NH1 N 1.019 18.161 2.080 1.00 . A A . 44 ARG NH1 1 1
4 3091 1 1 44 ARG NH2 N 1.024 16.270 3.401 1.00 . A A . 44 ARG NH2 1 1
4 3092 1 1 44 ARG O O -0.781 17.700 -2.595 1.00 . A A . 44 ARG O 1 1
4 3093 1 1 45 GLU C C -3.220 17.111 -4.965 1.00 . A A . 45 GLU C 1 1
4 3094 1 1 45 GLU CA C -1.830 16.555 -4.851 1.00 . A A . 45 GLU CA 1 1
4 3095 1 1 45 GLU CB C -1.551 15.612 -6.000 1.00 . A A . 45 GLU CB 1 1
4 3096 1 1 45 GLU CD C 0.108 14.261 -7.251 1.00 . A A . 45 GLU CD 1 1
4 3097 1 1 45 GLU CG C -0.132 15.118 -6.054 1.00 . A A . 45 GLU CG 1 1
4 3098 1 1 45 GLU H H -1.952 14.969 -3.514 1.00 . A A . 45 GLU H 1 1
4 3099 1 1 45 GLU HA H -1.120 17.367 -4.880 1.00 . A A . 45 GLU HA 1 1
4 3100 1 1 45 GLU HB2 H -2.198 14.754 -5.896 1.00 . A A . 45 GLU HB2 1 1
4 3101 1 1 45 GLU HB3 H -1.782 16.107 -6.929 1.00 . A A . 45 GLU HB3 1 1
4 3102 1 1 45 GLU HG2 H 0.538 15.964 -6.090 1.00 . A A . 45 GLU HG2 1 1
4 3103 1 1 45 GLU HG3 H 0.060 14.537 -5.164 1.00 . A A . 45 GLU HG3 1 1
4 3104 1 1 45 GLU N N -1.676 15.910 -3.583 1.00 . A A . 45 GLU N 1 1
4 3105 1 1 45 GLU O O -4.168 16.404 -5.345 1.00 . A A . 45 GLU O 1 1
4 3106 1 1 45 GLU OE1 O 0.441 14.810 -8.325 1.00 . A A . 45 GLU OE1 1 1
4 3107 1 1 45 GLU OE2 O -0.050 13.038 -7.150 1.00 . A A . 45 GLU OE2 1 1
4 3108 1 1 46 VAL C C -5.032 19.351 -6.040 1.00 . A A . 46 VAL C 1 1
4 3109 1 1 46 VAL CA C -4.628 18.996 -4.624 1.00 . A A . 46 VAL CA 1 1
4 3110 1 1 46 VAL CB C -4.673 20.250 -3.704 1.00 . A A . 46 VAL CB 1 1
4 3111 1 1 46 VAL CG1 C -4.470 19.850 -2.252 1.00 . A A . 46 VAL CG1 1 1
4 3112 1 1 46 VAL CG2 C -3.629 21.282 -4.116 1.00 . A A . 46 VAL CG2 1 1
4 3113 1 1 46 VAL H H -2.553 18.854 -4.356 1.00 . A A . 46 VAL H 1 1
4 3114 1 1 46 VAL HA H -5.342 18.277 -4.250 1.00 . A A . 46 VAL HA 1 1
4 3115 1 1 46 VAL HB H -5.653 20.694 -3.794 1.00 . A A . 46 VAL HB 1 1
4 3116 1 1 46 VAL HG11 H -4.487 20.731 -1.630 1.00 . A A . 46 VAL HG11 1 1
4 3117 1 1 46 VAL HG12 H -3.519 19.351 -2.145 1.00 . A A . 46 VAL HG12 1 1
4 3118 1 1 46 VAL HG13 H -5.262 19.182 -1.947 1.00 . A A . 46 VAL HG13 1 1
4 3119 1 1 46 VAL HG21 H -2.645 20.840 -4.052 1.00 . A A . 46 VAL HG21 1 1
4 3120 1 1 46 VAL HG22 H -3.684 22.134 -3.453 1.00 . A A . 46 VAL HG22 1 1
4 3121 1 1 46 VAL HG23 H -3.815 21.601 -5.131 1.00 . A A . 46 VAL HG23 1 1
4 3122 1 1 46 VAL N N -3.354 18.350 -4.611 1.00 . A A . 46 VAL N 1 1
4 3123 1 1 46 VAL O O -4.209 19.777 -6.862 1.00 . A A . 46 VAL O 1 1
4 3124 1 1 47 ASP C C -8.042 20.246 -7.363 1.00 . A A . 47 ASP C 1 1
4 3125 1 1 47 ASP CA C -6.826 19.439 -7.612 1.00 . A A . 47 ASP CA 1 1
4 3126 1 1 47 ASP CB C -7.185 18.193 -8.413 1.00 . A A . 47 ASP CB 1 1
4 3127 1 1 47 ASP CG C -7.868 18.544 -9.721 1.00 . A A . 47 ASP CG 1 1
4 3128 1 1 47 ASP H H -6.846 18.701 -5.670 1.00 . A A . 47 ASP H 1 1
4 3129 1 1 47 ASP HA H -6.109 20.031 -8.163 1.00 . A A . 47 ASP HA 1 1
4 3130 1 1 47 ASP HB2 H -6.284 17.639 -8.631 1.00 . A A . 47 ASP HB2 1 1
4 3131 1 1 47 ASP HB3 H -7.851 17.578 -7.827 1.00 . A A . 47 ASP HB3 1 1
4 3132 1 1 47 ASP N N -6.257 19.114 -6.338 1.00 . A A . 47 ASP N 1 1
4 3133 1 1 47 ASP O O -8.084 21.417 -7.738 1.00 . A A . 47 ASP O 1 1
4 3134 1 1 47 ASP OXT O -8.942 19.744 -6.672 1.00 . A A . 47 ASP OXT 1 1
4 3135 1 1 47 ASP OD1 O -7.164 18.820 -10.709 1.00 . A A . 47 ASP OD1 1 1
4 3136 1 1 47 ASP OD2 O -9.118 18.554 -9.782 1.00 . A A . 47 ASP OD2 1 1
5 3137 1 1 1 PRO C C 12.555 9.104 1.563 1.00 . A A . 1 PRO C 1 1
5 3138 1 1 1 PRO CA C 13.412 9.396 2.776 1.00 . A A . 1 PRO CA 1 1
5 3139 1 1 1 PRO CB C 13.414 8.221 3.736 1.00 . A A . 1 PRO CB 1 1
5 3140 1 1 1 PRO CD C 13.101 10.341 4.891 1.00 . A A . 1 PRO CD 1 1
5 3141 1 1 1 PRO CG C 13.039 8.828 5.059 1.00 . A A . 1 PRO CG 1 1
5 3142 1 1 1 PRO H2 H 11.899 10.578 3.152 1.00 . A A . 1 PRO H2 1 1
5 3143 1 1 1 PRO H3 H 13.314 11.348 2.960 1.00 . A A . 1 PRO H3 1 1
5 3144 1 1 1 PRO HA H 14.424 9.600 2.460 1.00 . A A . 1 PRO HA 1 1
5 3145 1 1 1 PRO HB2 H 12.689 7.489 3.410 1.00 . A A . 1 PRO HB2 1 1
5 3146 1 1 1 PRO HB3 H 14.396 7.771 3.774 1.00 . A A . 1 PRO HB3 1 1
5 3147 1 1 1 PRO HD2 H 12.322 10.819 5.464 1.00 . A A . 1 PRO HD2 1 1
5 3148 1 1 1 PRO HD3 H 14.070 10.716 5.188 1.00 . A A . 1 PRO HD3 1 1
5 3149 1 1 1 PRO HG2 H 12.038 8.526 5.329 1.00 . A A . 1 PRO HG2 1 1
5 3150 1 1 1 PRO HG3 H 13.739 8.507 5.816 1.00 . A A . 1 PRO HG3 1 1
5 3151 1 1 1 PRO N N 12.891 10.542 3.466 1.00 . A A . 1 PRO N 1 1
5 3152 1 1 1 PRO O O 11.402 9.536 1.500 1.00 . A A . 1 PRO O 1 1
5 3153 1 1 2 ARG C C 12.275 9.249 -1.538 1.00 . A A . 2 ARG C 1 1
5 3154 1 1 2 ARG CA C 12.493 8.015 -0.664 1.00 . A A . 2 ARG CA 1 1
5 3155 1 1 2 ARG CB C 11.163 7.207 -0.516 1.00 . A A . 2 ARG CB 1 1
5 3156 1 1 2 ARG CD C 11.663 5.647 1.440 1.00 . A A . 2 ARG CD 1 1
5 3157 1 1 2 ARG CG C 11.292 5.756 -0.029 1.00 . A A . 2 ARG CG 1 1
5 3158 1 1 2 ARG CZ C 10.543 6.082 3.627 1.00 . A A . 2 ARG CZ 1 1
5 3159 1 1 2 ARG H H 14.043 8.055 0.761 1.00 . A A . 2 ARG H 1 1
5 3160 1 1 2 ARG HA H 13.214 7.398 -1.181 1.00 . A A . 2 ARG HA 1 1
5 3161 1 1 2 ARG HB2 H 10.536 7.727 0.193 1.00 . A A . 2 ARG HB2 1 1
5 3162 1 1 2 ARG HB3 H 10.657 7.203 -1.470 1.00 . A A . 2 ARG HB3 1 1
5 3163 1 1 2 ARG HD2 H 11.742 4.603 1.701 1.00 . A A . 2 ARG HD2 1 1
5 3164 1 1 2 ARG HD3 H 12.616 6.132 1.590 1.00 . A A . 2 ARG HD3 1 1
5 3165 1 1 2 ARG HE H 10.044 6.905 1.862 1.00 . A A . 2 ARG HE 1 1
5 3166 1 1 2 ARG HG2 H 10.345 5.257 -0.177 1.00 . A A . 2 ARG HG2 1 1
5 3167 1 1 2 ARG HG3 H 12.046 5.262 -0.622 1.00 . A A . 2 ARG HG3 1 1
5 3168 1 1 2 ARG HH11 H 12.026 4.660 3.763 1.00 . A A . 2 ARG HH11 1 1
5 3169 1 1 2 ARG HH12 H 11.241 5.003 5.235 1.00 . A A . 2 ARG HH12 1 1
5 3170 1 1 2 ARG HH21 H 9.021 7.422 3.858 1.00 . A A . 2 ARG HH21 1 1
5 3171 1 1 2 ARG HH22 H 9.477 6.651 5.293 1.00 . A A . 2 ARG HH22 1 1
5 3172 1 1 2 ARG N N 13.126 8.367 0.612 1.00 . A A . 2 ARG N 1 1
5 3173 1 1 2 ARG NE N 10.661 6.283 2.311 1.00 . A A . 2 ARG NE 1 1
5 3174 1 1 2 ARG NH1 N 11.329 5.194 4.254 1.00 . A A . 2 ARG NH1 1 1
5 3175 1 1 2 ARG NH2 N 9.630 6.760 4.307 1.00 . A A . 2 ARG NH2 1 1
5 3176 1 1 2 ARG O O 12.673 10.376 -1.184 1.00 . A A . 2 ARG O 1 1
5 3177 1 1 3 GLY C C 9.935 9.958 -4.002 1.00 . A A . 3 GLY C 1 1
5 3178 1 1 3 GLY CA C 11.364 10.088 -3.574 1.00 . A A . 3 GLY CA 1 1
5 3179 1 1 3 GLY H H 11.500 8.097 -2.936 1.00 . A A . 3 GLY H 1 1
5 3180 1 1 3 GLY HA2 H 11.510 11.033 -3.072 1.00 . A A . 3 GLY HA2 1 1
5 3181 1 1 3 GLY HA3 H 11.998 10.040 -4.448 1.00 . A A . 3 GLY HA3 1 1
5 3182 1 1 3 GLY N N 11.700 9.024 -2.681 1.00 . A A . 3 GLY N 1 1
5 3183 1 1 3 GLY O O 9.175 10.927 -3.997 1.00 . A A . 3 GLY O 1 1
5 3184 1 1 4 SER C C 7.407 7.908 -3.587 1.00 . A A . 4 SER C 1 1
5 3185 1 1 4 SER CA C 8.226 8.475 -4.771 1.00 . A A . 4 SER CA 1 1
5 3186 1 1 4 SER CB C 8.325 7.462 -5.901 1.00 . A A . 4 SER CB 1 1
5 3187 1 1 4 SER H H 10.194 8.016 -4.319 1.00 . A A . 4 SER H 1 1
5 3188 1 1 4 SER HA H 7.781 9.383 -5.148 1.00 . A A . 4 SER HA 1 1
5 3189 1 1 4 SER HB2 H 8.646 6.510 -5.506 1.00 . A A . 4 SER HB2 1 1
5 3190 1 1 4 SER HB3 H 7.363 7.352 -6.380 1.00 . A A . 4 SER HB3 1 1
5 3191 1 1 4 SER HG H 8.851 8.635 -7.352 1.00 . A A . 4 SER HG 1 1
5 3192 1 1 4 SER N N 9.556 8.760 -4.339 1.00 . A A . 4 SER N 1 1
5 3193 1 1 4 SER O O 7.758 6.855 -3.035 1.00 . A A . 4 SER O 1 1
5 3194 1 1 4 SER OG O 9.272 7.907 -6.874 1.00 . A A . 4 SER OG 1 1
5 3195 1 1 5 PRO C C 4.775 6.808 -2.242 1.00 . A A . 5 PRO C 1 1
5 3196 1 1 5 PRO CA C 5.470 8.166 -2.017 1.00 . A A . 5 PRO CA 1 1
5 3197 1 1 5 PRO CB C 4.431 9.285 -1.894 1.00 . A A . 5 PRO CB 1 1
5 3198 1 1 5 PRO CD C 5.827 9.868 -3.732 1.00 . A A . 5 PRO CD 1 1
5 3199 1 1 5 PRO CG C 4.418 9.928 -3.232 1.00 . A A . 5 PRO CG 1 1
5 3200 1 1 5 PRO HA H 6.052 8.111 -1.109 1.00 . A A . 5 PRO HA 1 1
5 3201 1 1 5 PRO HB2 H 3.469 8.861 -1.645 1.00 . A A . 5 PRO HB2 1 1
5 3202 1 1 5 PRO HB3 H 4.734 9.982 -1.126 1.00 . A A . 5 PRO HB3 1 1
5 3203 1 1 5 PRO HD2 H 5.838 9.850 -4.812 1.00 . A A . 5 PRO HD2 1 1
5 3204 1 1 5 PRO HD3 H 6.400 10.704 -3.359 1.00 . A A . 5 PRO HD3 1 1
5 3205 1 1 5 PRO HG2 H 3.764 9.376 -3.889 1.00 . A A . 5 PRO HG2 1 1
5 3206 1 1 5 PRO HG3 H 4.088 10.952 -3.149 1.00 . A A . 5 PRO HG3 1 1
5 3207 1 1 5 PRO N N 6.317 8.597 -3.162 1.00 . A A . 5 PRO N 1 1
5 3208 1 1 5 PRO O O 4.281 6.191 -1.298 1.00 . A A . 5 PRO O 1 1
5 3209 1 1 6 ARG C C 4.936 3.886 -3.123 1.00 . A A . 6 ARG C 1 1
5 3210 1 1 6 ARG CA C 4.200 5.019 -3.852 1.00 . A A . 6 ARG CA 1 1
5 3211 1 1 6 ARG CB C 4.308 4.782 -5.352 1.00 . A A . 6 ARG CB 1 1
5 3212 1 1 6 ARG CD C 5.819 4.541 -7.344 1.00 . A A . 6 ARG CD 1 1
5 3213 1 1 6 ARG CG C 5.735 4.688 -5.847 1.00 . A A . 6 ARG CG 1 1
5 3214 1 1 6 ARG CZ C 7.852 5.117 -8.655 1.00 . A A . 6 ARG CZ 1 1
5 3215 1 1 6 ARG H H 5.111 6.933 -4.196 1.00 . A A . 6 ARG H 1 1
5 3216 1 1 6 ARG HA H 3.160 5.005 -3.566 1.00 . A A . 6 ARG HA 1 1
5 3217 1 1 6 ARG HB2 H 3.819 3.846 -5.572 1.00 . A A . 6 ARG HB2 1 1
5 3218 1 1 6 ARG HB3 H 3.811 5.588 -5.869 1.00 . A A . 6 ARG HB3 1 1
5 3219 1 1 6 ARG HD2 H 5.229 3.693 -7.656 1.00 . A A . 6 ARG HD2 1 1
5 3220 1 1 6 ARG HD3 H 5.428 5.439 -7.801 1.00 . A A . 6 ARG HD3 1 1
5 3221 1 1 6 ARG HE H 7.675 3.622 -7.306 1.00 . A A . 6 ARG HE 1 1
5 3222 1 1 6 ARG HG2 H 6.262 5.585 -5.556 1.00 . A A . 6 ARG HG2 1 1
5 3223 1 1 6 ARG HG3 H 6.205 3.837 -5.378 1.00 . A A . 6 ARG HG3 1 1
5 3224 1 1 6 ARG HH11 H 6.232 6.276 -9.173 1.00 . A A . 6 ARG HH11 1 1
5 3225 1 1 6 ARG HH12 H 7.673 6.683 -9.970 1.00 . A A . 6 ARG HH12 1 1
5 3226 1 1 6 ARG HH21 H 9.624 4.149 -8.416 1.00 . A A . 6 ARG HH21 1 1
5 3227 1 1 6 ARG HH22 H 9.680 5.428 -9.545 1.00 . A A . 6 ARG HH22 1 1
5 3228 1 1 6 ARG N N 4.763 6.340 -3.494 1.00 . A A . 6 ARG N 1 1
5 3229 1 1 6 ARG NE N 7.209 4.363 -7.761 1.00 . A A . 6 ARG NE 1 1
5 3230 1 1 6 ARG NH1 N 7.207 6.086 -9.311 1.00 . A A . 6 ARG NH1 1 1
5 3231 1 1 6 ARG NH2 N 9.139 4.886 -8.898 1.00 . A A . 6 ARG NH2 1 1
5 3232 1 1 6 ARG O O 4.435 2.768 -3.022 1.00 . A A . 6 ARG O 1 1
5 3233 1 1 7 THR C C 6.215 2.747 -0.644 1.00 . A A . 7 THR C 1 1
5 3234 1 1 7 THR CA C 6.926 3.243 -1.904 1.00 . A A . 7 THR CA 1 1
5 3235 1 1 7 THR CB C 8.291 3.839 -1.553 1.00 . A A . 7 THR CB 1 1
5 3236 1 1 7 THR CG2 C 9.163 3.941 -2.790 1.00 . A A . 7 THR CG2 1 1
5 3237 1 1 7 THR H H 6.446 5.098 -2.799 1.00 . A A . 7 THR H 1 1
5 3238 1 1 7 THR HA H 7.085 2.394 -2.553 1.00 . A A . 7 THR HA 1 1
5 3239 1 1 7 THR HB H 8.771 3.196 -0.829 1.00 . A A . 7 THR HB 1 1
5 3240 1 1 7 THR HG1 H 8.180 5.800 -1.681 1.00 . A A . 7 THR HG1 1 1
5 3241 1 1 7 THR HG21 H 9.300 2.959 -3.216 1.00 . A A . 7 THR HG21 1 1
5 3242 1 1 7 THR HG22 H 10.123 4.351 -2.515 1.00 . A A . 7 THR HG22 1 1
5 3243 1 1 7 THR HG23 H 8.687 4.586 -3.513 1.00 . A A . 7 THR HG23 1 1
5 3244 1 1 7 THR N N 6.118 4.189 -2.637 1.00 . A A . 7 THR N 1 1
5 3245 1 1 7 THR O O 6.406 1.610 -0.248 1.00 . A A . 7 THR O 1 1
5 3246 1 1 7 THR OG1 O 8.108 5.147 -0.971 1.00 . A A . 7 THR OG1 1 1
5 3247 1 1 8 GLU C C 3.617 2.093 0.741 1.00 . A A . 8 GLU C 1 1
5 3248 1 1 8 GLU CA C 4.560 3.230 1.111 1.00 . A A . 8 GLU CA 1 1
5 3249 1 1 8 GLU CB C 3.739 4.431 1.565 1.00 . A A . 8 GLU CB 1 1
5 3250 1 1 8 GLU CD C 5.387 5.311 3.233 1.00 . A A . 8 GLU CD 1 1
5 3251 1 1 8 GLU CG C 4.564 5.618 2.017 1.00 . A A . 8 GLU CG 1 1
5 3252 1 1 8 GLU H H 5.260 4.499 -0.434 1.00 . A A . 8 GLU H 1 1
5 3253 1 1 8 GLU HA H 5.221 2.923 1.907 1.00 . A A . 8 GLU HA 1 1
5 3254 1 1 8 GLU HB2 H 3.112 4.750 0.746 1.00 . A A . 8 GLU HB2 1 1
5 3255 1 1 8 GLU HB3 H 3.109 4.125 2.386 1.00 . A A . 8 GLU HB3 1 1
5 3256 1 1 8 GLU HG2 H 5.232 5.900 1.215 1.00 . A A . 8 GLU HG2 1 1
5 3257 1 1 8 GLU HG3 H 3.906 6.444 2.240 1.00 . A A . 8 GLU HG3 1 1
5 3258 1 1 8 GLU N N 5.359 3.596 -0.061 1.00 . A A . 8 GLU N 1 1
5 3259 1 1 8 GLU O O 3.473 1.106 1.464 1.00 . A A . 8 GLU O 1 1
5 3260 1 1 8 GLU OE1 O 4.800 5.004 4.293 1.00 . A A . 8 GLU OE1 1 1
5 3261 1 1 8 GLU OE2 O 6.636 5.428 3.176 1.00 . A A . 8 GLU OE2 1 1
5 3262 1 1 9 TYR C C 2.851 -0.043 -1.241 1.00 . A A . 9 TYR C 1 1
5 3263 1 1 9 TYR CA C 2.127 1.280 -0.984 1.00 . A A . 9 TYR CA 1 1
5 3264 1 1 9 TYR CB C 1.573 1.906 -2.272 1.00 . A A . 9 TYR CB 1 1
5 3265 1 1 9 TYR CD1 C 1.793 0.560 -4.319 1.00 . A A . 9 TYR CD1 1 1
5 3266 1 1 9 TYR CD2 C -0.271 0.470 -3.170 1.00 . A A . 9 TYR CD2 1 1
5 3267 1 1 9 TYR CE1 C 1.332 -0.317 -5.253 1.00 . A A . 9 TYR CE1 1 1
5 3268 1 1 9 TYR CE2 C -0.757 -0.414 -4.109 1.00 . A A . 9 TYR CE2 1 1
5 3269 1 1 9 TYR CG C 1.010 0.962 -3.270 1.00 . A A . 9 TYR CG 1 1
5 3270 1 1 9 TYR CZ C 0.052 -0.807 -5.148 1.00 . A A . 9 TYR CZ 1 1
5 3271 1 1 9 TYR H H 3.254 3.001 -0.991 1.00 . A A . 9 TYR H 1 1
5 3272 1 1 9 TYR HA H 1.310 1.126 -0.296 1.00 . A A . 9 TYR HA 1 1
5 3273 1 1 9 TYR HB2 H 0.800 2.612 -2.018 1.00 . A A . 9 TYR HB2 1 1
5 3274 1 1 9 TYR HB3 H 2.376 2.452 -2.745 1.00 . A A . 9 TYR HB3 1 1
5 3275 1 1 9 TYR HD1 H 2.792 0.972 -4.357 1.00 . A A . 9 TYR HD1 1 1
5 3276 1 1 9 TYR HD2 H -0.882 0.804 -2.344 1.00 . A A . 9 TYR HD2 1 1
5 3277 1 1 9 TYR HE1 H 1.975 -0.617 -6.066 1.00 . A A . 9 TYR HE1 1 1
5 3278 1 1 9 TYR HE2 H -1.761 -0.800 -4.026 1.00 . A A . 9 TYR HE2 1 1
5 3279 1 1 9 TYR HH H -1.288 -1.447 -6.353 1.00 . A A . 9 TYR HH 1 1
5 3280 1 1 9 TYR N N 3.035 2.228 -0.429 1.00 . A A . 9 TYR N 1 1
5 3281 1 1 9 TYR O O 2.365 -1.121 -0.878 1.00 . A A . 9 TYR O 1 1
5 3282 1 1 9 TYR OH O -0.403 -1.709 -6.072 1.00 . A A . 9 TYR OH 1 1
5 3283 1 1 10 GLU C C 5.321 -1.782 -0.870 1.00 . A A . 10 GLU C 1 1
5 3284 1 1 10 GLU CA C 4.848 -1.080 -2.155 1.00 . A A . 10 GLU CA 1 1
5 3285 1 1 10 GLU CB C 6.039 -0.629 -2.980 1.00 . A A . 10 GLU CB 1 1
5 3286 1 1 10 GLU CD C 8.113 -1.261 -4.194 1.00 . A A . 10 GLU CD 1 1
5 3287 1 1 10 GLU CG C 6.927 -1.754 -3.435 1.00 . A A . 10 GLU CG 1 1
5 3288 1 1 10 GLU H H 4.314 0.960 -2.116 1.00 . A A . 10 GLU H 1 1
5 3289 1 1 10 GLU HA H 4.262 -1.773 -2.740 1.00 . A A . 10 GLU HA 1 1
5 3290 1 1 10 GLU HB2 H 5.680 -0.106 -3.854 1.00 . A A . 10 GLU HB2 1 1
5 3291 1 1 10 GLU HB3 H 6.630 0.051 -2.387 1.00 . A A . 10 GLU HB3 1 1
5 3292 1 1 10 GLU HG2 H 7.269 -2.299 -2.568 1.00 . A A . 10 GLU HG2 1 1
5 3293 1 1 10 GLU HG3 H 6.354 -2.414 -4.071 1.00 . A A . 10 GLU HG3 1 1
5 3294 1 1 10 GLU N N 4.018 0.063 -1.847 1.00 . A A . 10 GLU N 1 1
5 3295 1 1 10 GLU O O 5.251 -3.011 -0.762 1.00 . A A . 10 GLU O 1 1
5 3296 1 1 10 GLU OE1 O 9.221 -1.219 -3.618 1.00 . A A . 10 GLU OE1 1 1
5 3297 1 1 10 GLU OE2 O 7.972 -0.908 -5.373 1.00 . A A . 10 GLU OE2 1 1
5 3298 1 1 11 ALA C C 5.154 -2.245 2.112 1.00 . A A . 11 ALA C 1 1
5 3299 1 1 11 ALA CA C 6.253 -1.497 1.380 1.00 . A A . 11 ALA CA 1 1
5 3300 1 1 11 ALA CB C 6.776 -0.356 2.243 1.00 . A A . 11 ALA CB 1 1
5 3301 1 1 11 ALA H H 5.776 -0.015 -0.040 1.00 . A A . 11 ALA H 1 1
5 3302 1 1 11 ALA HA H 7.069 -2.173 1.175 1.00 . A A . 11 ALA HA 1 1
5 3303 1 1 11 ALA HB1 H 5.964 0.315 2.482 1.00 . A A . 11 ALA HB1 1 1
5 3304 1 1 11 ALA HB2 H 7.536 0.186 1.698 1.00 . A A . 11 ALA HB2 1 1
5 3305 1 1 11 ALA HB3 H 7.201 -0.749 3.154 1.00 . A A . 11 ALA HB3 1 1
5 3306 1 1 11 ALA N N 5.764 -0.990 0.102 1.00 . A A . 11 ALA N 1 1
5 3307 1 1 11 ALA O O 5.389 -3.284 2.730 1.00 . A A . 11 ALA O 1 1
5 3308 1 1 12 CYS C C 2.493 -3.696 1.928 1.00 . A A . 12 CYS C 1 1
5 3309 1 1 12 CYS CA C 2.805 -2.341 2.629 1.00 . A A . 12 CYS CA 1 1
5 3310 1 1 12 CYS CB C 1.628 -1.359 2.545 1.00 . A A . 12 CYS CB 1 1
5 3311 1 1 12 CYS H H 3.852 -0.875 1.541 1.00 . A A . 12 CYS H 1 1
5 3312 1 1 12 CYS HA H 3.040 -2.530 3.666 1.00 . A A . 12 CYS HA 1 1
5 3313 1 1 12 CYS HB2 H 1.943 -0.407 2.945 1.00 . A A . 12 CYS HB2 1 1
5 3314 1 1 12 CYS HB3 H 1.376 -1.233 1.504 1.00 . A A . 12 CYS HB3 1 1
5 3315 1 1 12 CYS N N 3.959 -1.728 2.019 1.00 . A A . 12 CYS N 1 1
5 3316 1 1 12 CYS O O 2.191 -4.702 2.587 1.00 . A A . 12 CYS O 1 1
5 3317 1 1 12 CYS SG S 0.125 -1.852 3.443 1.00 . A A . 12 CYS SG 1 1
5 3318 1 1 13 ARG C C 3.423 -6.041 0.173 1.00 . A A . 13 ARG C 1 1
5 3319 1 1 13 ARG CA C 2.426 -4.944 -0.194 1.00 . A A . 13 ARG CA 1 1
5 3320 1 1 13 ARG CB C 2.535 -4.652 -1.697 1.00 . A A . 13 ARG CB 1 1
5 3321 1 1 13 ARG CD C 1.647 -3.474 -3.736 1.00 . A A . 13 ARG CD 1 1
5 3322 1 1 13 ARG CG C 1.365 -3.890 -2.292 1.00 . A A . 13 ARG CG 1 1
5 3323 1 1 13 ARG CZ C 2.056 -4.595 -5.946 1.00 . A A . 13 ARG CZ 1 1
5 3324 1 1 13 ARG H H 2.915 -2.902 0.137 1.00 . A A . 13 ARG H 1 1
5 3325 1 1 13 ARG HA H 1.427 -5.298 0.016 1.00 . A A . 13 ARG HA 1 1
5 3326 1 1 13 ARG HB2 H 3.430 -4.071 -1.869 1.00 . A A . 13 ARG HB2 1 1
5 3327 1 1 13 ARG HB3 H 2.628 -5.591 -2.218 1.00 . A A . 13 ARG HB3 1 1
5 3328 1 1 13 ARG HD2 H 0.753 -3.033 -4.149 1.00 . A A . 13 ARG HD2 1 1
5 3329 1 1 13 ARG HD3 H 2.435 -2.734 -3.734 1.00 . A A . 13 ARG HD3 1 1
5 3330 1 1 13 ARG HE H 2.391 -5.395 -4.128 1.00 . A A . 13 ARG HE 1 1
5 3331 1 1 13 ARG HG2 H 0.490 -4.523 -2.275 1.00 . A A . 13 ARG HG2 1 1
5 3332 1 1 13 ARG HG3 H 1.184 -3.005 -1.699 1.00 . A A . 13 ARG HG3 1 1
5 3333 1 1 13 ARG HH11 H 1.052 -2.800 -6.231 1.00 . A A . 13 ARG HH11 1 1
5 3334 1 1 13 ARG HH12 H 1.527 -3.586 -7.647 1.00 . A A . 13 ARG HH12 1 1
5 3335 1 1 13 ARG HH21 H 2.946 -6.410 -6.083 1.00 . A A . 13 ARG HH21 1 1
5 3336 1 1 13 ARG HH22 H 2.583 -5.693 -7.588 1.00 . A A . 13 ARG HH22 1 1
5 3337 1 1 13 ARG N N 2.645 -3.726 0.598 1.00 . A A . 13 ARG N 1 1
5 3338 1 1 13 ARG NE N 2.052 -4.596 -4.594 1.00 . A A . 13 ARG NE 1 1
5 3339 1 1 13 ARG NH1 N 1.509 -3.598 -6.643 1.00 . A A . 13 ARG NH1 1 1
5 3340 1 1 13 ARG NH2 N 2.564 -5.630 -6.586 1.00 . A A . 13 ARG NH2 1 1
5 3341 1 1 13 ARG O O 3.029 -7.181 0.466 1.00 . A A . 13 ARG O 1 1
5 3342 1 1 14 VAL C C 5.755 -7.109 1.918 1.00 . A A . 14 VAL C 1 1
5 3343 1 1 14 VAL CA C 5.768 -6.655 0.455 1.00 . A A . 14 VAL CA 1 1
5 3344 1 1 14 VAL CB C 7.150 -6.084 0.062 1.00 . A A . 14 VAL CB 1 1
5 3345 1 1 14 VAL CG1 C 7.595 -4.945 0.961 1.00 . A A . 14 VAL CG1 1 1
5 3346 1 1 14 VAL CG2 C 8.207 -7.171 -0.066 1.00 . A A . 14 VAL CG2 1 1
5 3347 1 1 14 VAL H H 4.936 -4.755 -0.008 1.00 . A A . 14 VAL H 1 1
5 3348 1 1 14 VAL HA H 5.565 -7.521 -0.158 1.00 . A A . 14 VAL HA 1 1
5 3349 1 1 14 VAL HB H 6.992 -5.646 -0.907 1.00 . A A . 14 VAL HB 1 1
5 3350 1 1 14 VAL HG11 H 7.689 -5.300 1.976 1.00 . A A . 14 VAL HG11 1 1
5 3351 1 1 14 VAL HG12 H 6.848 -4.166 0.925 1.00 . A A . 14 VAL HG12 1 1
5 3352 1 1 14 VAL HG13 H 8.542 -4.559 0.615 1.00 . A A . 14 VAL HG13 1 1
5 3353 1 1 14 VAL HG21 H 8.298 -7.695 0.873 1.00 . A A . 14 VAL HG21 1 1
5 3354 1 1 14 VAL HG22 H 9.154 -6.719 -0.319 1.00 . A A . 14 VAL HG22 1 1
5 3355 1 1 14 VAL HG23 H 7.921 -7.866 -0.842 1.00 . A A . 14 VAL HG23 1 1
5 3356 1 1 14 VAL N N 4.701 -5.690 0.187 1.00 . A A . 14 VAL N 1 1
5 3357 1 1 14 VAL O O 6.197 -8.218 2.256 1.00 . A A . 14 VAL O 1 1
5 3358 1 1 15 ARG C C 4.107 -7.773 4.256 1.00 . A A . 15 ARG C 1 1
5 3359 1 1 15 ARG CA C 5.057 -6.585 4.180 1.00 . A A . 15 ARG CA 1 1
5 3360 1 1 15 ARG CB C 4.442 -5.411 4.939 1.00 . A A . 15 ARG CB 1 1
5 3361 1 1 15 ARG CD C 3.547 -4.528 7.103 1.00 . A A . 15 ARG CD 1 1
5 3362 1 1 15 ARG CG C 4.380 -5.609 6.449 1.00 . A A . 15 ARG CG 1 1
5 3363 1 1 15 ARG CZ C 1.342 -3.646 6.323 1.00 . A A . 15 ARG CZ 1 1
5 3364 1 1 15 ARG H H 5.052 -5.358 2.410 1.00 . A A . 15 ARG H 1 1
5 3365 1 1 15 ARG HA H 6.011 -6.849 4.611 1.00 . A A . 15 ARG HA 1 1
5 3366 1 1 15 ARG HB2 H 5.024 -4.525 4.737 1.00 . A A . 15 ARG HB2 1 1
5 3367 1 1 15 ARG HB3 H 3.436 -5.256 4.577 1.00 . A A . 15 ARG HB3 1 1
5 3368 1 1 15 ARG HD2 H 3.640 -4.614 8.174 1.00 . A A . 15 ARG HD2 1 1
5 3369 1 1 15 ARG HD3 H 3.914 -3.565 6.781 1.00 . A A . 15 ARG HD3 1 1
5 3370 1 1 15 ARG HE H 1.779 -5.563 6.814 1.00 . A A . 15 ARG HE 1 1
5 3371 1 1 15 ARG HG2 H 3.942 -6.572 6.662 1.00 . A A . 15 ARG HG2 1 1
5 3372 1 1 15 ARG HG3 H 5.383 -5.569 6.846 1.00 . A A . 15 ARG HG3 1 1
5 3373 1 1 15 ARG HH11 H 2.767 -2.167 6.437 1.00 . A A . 15 ARG HH11 1 1
5 3374 1 1 15 ARG HH12 H 1.242 -1.646 5.887 1.00 . A A . 15 ARG HH12 1 1
5 3375 1 1 15 ARG HH21 H -0.324 -4.813 6.132 1.00 . A A . 15 ARG HH21 1 1
5 3376 1 1 15 ARG HH22 H -0.562 -3.190 5.720 1.00 . A A . 15 ARG HH22 1 1
5 3377 1 1 15 ARG N N 5.250 -6.250 2.770 1.00 . A A . 15 ARG N 1 1
5 3378 1 1 15 ARG NE N 2.134 -4.647 6.731 1.00 . A A . 15 ARG NE 1 1
5 3379 1 1 15 ARG NH1 N 1.815 -2.399 6.213 1.00 . A A . 15 ARG NH1 1 1
5 3380 1 1 15 ARG NH2 N 0.074 -3.893 6.043 1.00 . A A . 15 ARG NH2 1 1
5 3381 1 1 15 ARG O O 4.370 -8.764 4.932 1.00 . A A . 15 ARG O 1 1
5 3382 1 1 16 CYS C C 2.595 -9.989 2.725 1.00 . A A . 16 CYS C 1 1
5 3383 1 1 16 CYS CA C 2.059 -8.753 3.433 1.00 . A A . 16 CYS CA 1 1
5 3384 1 1 16 CYS CB C 0.769 -8.280 2.795 1.00 . A A . 16 CYS CB 1 1
5 3385 1 1 16 CYS H H 2.869 -6.868 2.986 1.00 . A A . 16 CYS H 1 1
5 3386 1 1 16 CYS HA H 1.842 -9.036 4.454 1.00 . A A . 16 CYS HA 1 1
5 3387 1 1 16 CYS HB2 H 1.000 -7.772 1.870 1.00 . A A . 16 CYS HB2 1 1
5 3388 1 1 16 CYS HB3 H 0.146 -9.136 2.582 1.00 . A A . 16 CYS HB3 1 1
5 3389 1 1 16 CYS N N 3.030 -7.688 3.504 1.00 . A A . 16 CYS N 1 1
5 3390 1 1 16 CYS O O 2.104 -11.081 2.951 1.00 . A A . 16 CYS O 1 1
5 3391 1 1 16 CYS SG S -0.195 -7.135 3.827 1.00 . A A . 16 CYS SG 1 1
5 3392 1 1 17 GLN C C 4.901 -11.857 2.225 1.00 . A A . 17 GLN C 1 1
5 3393 1 1 17 GLN CA C 4.216 -10.949 1.202 1.00 . A A . 17 GLN CA 1 1
5 3394 1 1 17 GLN CB C 5.211 -10.438 0.122 1.00 . A A . 17 GLN CB 1 1
5 3395 1 1 17 GLN CD C 6.861 -12.415 -0.214 1.00 . A A . 17 GLN CD 1 1
5 3396 1 1 17 GLN CG C 5.809 -11.497 -0.831 1.00 . A A . 17 GLN CG 1 1
5 3397 1 1 17 GLN H H 3.937 -8.914 1.720 1.00 . A A . 17 GLN H 1 1
5 3398 1 1 17 GLN HA H 3.425 -11.506 0.724 1.00 . A A . 17 GLN HA 1 1
5 3399 1 1 17 GLN HB2 H 4.699 -9.708 -0.485 1.00 . A A . 17 GLN HB2 1 1
5 3400 1 1 17 GLN HB3 H 6.027 -9.944 0.630 1.00 . A A . 17 GLN HB3 1 1
5 3401 1 1 17 GLN HE21 H 6.339 -13.876 -1.430 1.00 . A A . 17 GLN HE21 1 1
5 3402 1 1 17 GLN HE22 H 7.634 -14.223 -0.347 1.00 . A A . 17 GLN HE22 1 1
5 3403 1 1 17 GLN HG2 H 5.006 -12.119 -1.200 1.00 . A A . 17 GLN HG2 1 1
5 3404 1 1 17 GLN HG3 H 6.255 -10.977 -1.665 1.00 . A A . 17 GLN HG3 1 1
5 3405 1 1 17 GLN N N 3.604 -9.821 1.892 1.00 . A A . 17 GLN N 1 1
5 3406 1 1 17 GLN NE2 N 6.949 -13.618 -0.704 1.00 . A A . 17 GLN NE2 1 1
5 3407 1 1 17 GLN O O 4.802 -13.082 2.154 1.00 . A A . 17 GLN O 1 1
5 3408 1 1 17 GLN OE1 O 7.589 -12.035 0.700 1.00 . A A . 17 GLN OE1 1 1
5 3409 1 1 18 VAL C C 5.385 -12.395 5.390 1.00 . A A . 18 VAL C 1 1
5 3410 1 1 18 VAL CA C 6.283 -12.033 4.181 1.00 . A A . 18 VAL CA 1 1
5 3411 1 1 18 VAL CB C 7.621 -11.346 4.630 1.00 . A A . 18 VAL CB 1 1
5 3412 1 1 18 VAL CG1 C 7.389 -9.994 5.290 1.00 . A A . 18 VAL CG1 1 1
5 3413 1 1 18 VAL CG2 C 8.447 -12.263 5.530 1.00 . A A . 18 VAL CG2 1 1
5 3414 1 1 18 VAL H H 5.612 -10.274 3.189 1.00 . A A . 18 VAL H 1 1
5 3415 1 1 18 VAL HA H 6.532 -12.967 3.699 1.00 . A A . 18 VAL HA 1 1
5 3416 1 1 18 VAL HB H 8.193 -11.160 3.732 1.00 . A A . 18 VAL HB 1 1
5 3417 1 1 18 VAL HG11 H 6.770 -10.124 6.165 1.00 . A A . 18 VAL HG11 1 1
5 3418 1 1 18 VAL HG12 H 6.891 -9.334 4.594 1.00 . A A . 18 VAL HG12 1 1
5 3419 1 1 18 VAL HG13 H 8.337 -9.563 5.579 1.00 . A A . 18 VAL HG13 1 1
5 3420 1 1 18 VAL HG21 H 7.873 -12.510 6.411 1.00 . A A . 18 VAL HG21 1 1
5 3421 1 1 18 VAL HG22 H 9.356 -11.759 5.823 1.00 . A A . 18 VAL HG22 1 1
5 3422 1 1 18 VAL HG23 H 8.693 -13.168 4.996 1.00 . A A . 18 VAL HG23 1 1
5 3423 1 1 18 VAL N N 5.577 -11.256 3.182 1.00 . A A . 18 VAL N 1 1
5 3424 1 1 18 VAL O O 5.473 -13.505 5.934 1.00 . A A . 18 VAL O 1 1
5 3425 1 1 19 ALA C C 2.384 -12.472 6.634 1.00 . A A . 19 ALA C 1 1
5 3426 1 1 19 ALA CA C 3.655 -11.677 6.948 1.00 . A A . 19 ALA CA 1 1
5 3427 1 1 19 ALA CB C 3.306 -10.336 7.576 1.00 . A A . 19 ALA CB 1 1
5 3428 1 1 19 ALA H H 4.439 -10.643 5.271 1.00 . A A . 19 ALA H 1 1
5 3429 1 1 19 ALA HA H 4.233 -12.238 7.670 1.00 . A A . 19 ALA HA 1 1
5 3430 1 1 19 ALA HB1 H 4.214 -9.795 7.801 1.00 . A A . 19 ALA HB1 1 1
5 3431 1 1 19 ALA HB2 H 2.743 -10.493 8.483 1.00 . A A . 19 ALA HB2 1 1
5 3432 1 1 19 ALA HB3 H 2.713 -9.763 6.879 1.00 . A A . 19 ALA HB3 1 1
5 3433 1 1 19 ALA N N 4.506 -11.483 5.776 1.00 . A A . 19 ALA N 1 1
5 3434 1 1 19 ALA O O 2.128 -13.517 7.244 1.00 . A A . 19 ALA O 1 1
5 3435 1 1 20 GLU C C 0.598 -13.889 4.547 1.00 . A A . 20 GLU C 1 1
5 3436 1 1 20 GLU CA C 0.338 -12.629 5.341 1.00 . A A . 20 GLU CA 1 1
5 3437 1 1 20 GLU CB C -0.531 -11.677 4.525 1.00 . A A . 20 GLU CB 1 1
5 3438 1 1 20 GLU CD C -1.831 -10.576 6.371 1.00 . A A . 20 GLU CD 1 1
5 3439 1 1 20 GLU CG C -0.881 -10.385 5.230 1.00 . A A . 20 GLU CG 1 1
5 3440 1 1 20 GLU H H 1.902 -11.214 5.175 1.00 . A A . 20 GLU H 1 1
5 3441 1 1 20 GLU HA H -0.174 -12.881 6.258 1.00 . A A . 20 GLU HA 1 1
5 3442 1 1 20 GLU HB2 H -0.026 -11.439 3.602 1.00 . A A . 20 GLU HB2 1 1
5 3443 1 1 20 GLU HB3 H -1.450 -12.197 4.303 1.00 . A A . 20 GLU HB3 1 1
5 3444 1 1 20 GLU HG2 H 0.027 -9.948 5.617 1.00 . A A . 20 GLU HG2 1 1
5 3445 1 1 20 GLU HG3 H -1.327 -9.708 4.515 1.00 . A A . 20 GLU HG3 1 1
5 3446 1 1 20 GLU N N 1.606 -11.994 5.686 1.00 . A A . 20 GLU N 1 1
5 3447 1 1 20 GLU O O 0.175 -14.981 4.945 1.00 . A A . 20 GLU O 1 1
5 3448 1 1 20 GLU OE1 O -1.396 -10.910 7.479 1.00 . A A . 20 GLU OE1 1 1
5 3449 1 1 20 GLU OE2 O -3.039 -10.351 6.183 1.00 . A A . 20 GLU OE2 1 1
5 3450 1 1 21 HIS C C 0.540 -15.627 2.020 1.00 . A A . 21 HIS C 1 1
5 3451 1 1 21 HIS CA C 1.724 -14.785 2.541 1.00 . A A . 21 HIS CA 1 1
5 3452 1 1 21 HIS CB C 2.808 -15.651 3.213 1.00 . A A . 21 HIS CB 1 1
5 3453 1 1 21 HIS CD2 C 3.947 -16.678 1.132 1.00 . A A . 21 HIS CD2 1 1
5 3454 1 1 21 HIS CE1 C 4.010 -18.744 1.765 1.00 . A A . 21 HIS CE1 1 1
5 3455 1 1 21 HIS CG C 3.368 -16.738 2.353 1.00 . A A . 21 HIS CG 1 1
5 3456 1 1 21 HIS H H 1.572 -12.799 3.192 1.00 . A A . 21 HIS H 1 1
5 3457 1 1 21 HIS HA H 2.170 -14.301 1.684 1.00 . A A . 21 HIS HA 1 1
5 3458 1 1 21 HIS HB2 H 3.630 -15.016 3.510 1.00 . A A . 21 HIS HB2 1 1
5 3459 1 1 21 HIS HB3 H 2.381 -16.105 4.094 1.00 . A A . 21 HIS HB3 1 1
5 3460 1 1 21 HIS HD1 H 3.086 -18.416 3.582 1.00 . A A . 21 HIS HD1 1 1
5 3461 1 1 21 HIS HD2 H 4.078 -15.787 0.535 1.00 . A A . 21 HIS HD2 1 1
5 3462 1 1 21 HIS HE1 H 4.188 -19.809 1.800 1.00 . A A . 21 HIS HE1 1 1
5 3463 1 1 21 HIS N N 1.304 -13.715 3.433 1.00 . A A . 21 HIS N 1 1
5 3464 1 1 21 HIS ND1 N 3.418 -18.054 2.731 1.00 . A A . 21 HIS ND1 1 1
5 3465 1 1 21 HIS NE2 N 4.356 -17.956 0.760 1.00 . A A . 21 HIS NE2 1 1
5 3466 1 1 21 HIS O O 0.047 -16.540 2.694 1.00 . A A . 21 HIS O 1 1
5 3467 1 1 22 GLY C C -1.579 -15.213 -0.889 1.00 . A A . 22 GLY C 1 1
5 3468 1 1 22 GLY CA C -1.003 -16.017 0.231 1.00 . A A . 22 GLY CA 1 1
5 3469 1 1 22 GLY H H 0.453 -14.516 0.378 1.00 . A A . 22 GLY H 1 1
5 3470 1 1 22 GLY HA2 H -0.628 -16.954 -0.154 1.00 . A A . 22 GLY HA2 1 1
5 3471 1 1 22 GLY HA3 H -1.776 -16.208 0.961 1.00 . A A . 22 GLY HA3 1 1
5 3472 1 1 22 GLY N N 0.075 -15.292 0.849 1.00 . A A . 22 GLY N 1 1
5 3473 1 1 22 GLY O O -1.537 -13.996 -0.834 1.00 . A A . 22 GLY O 1 1
5 3474 1 1 23 VAL C C -3.779 -14.204 -2.723 1.00 . A A . 23 VAL C 1 1
5 3475 1 1 23 VAL CA C -2.670 -15.197 -3.071 1.00 . A A . 23 VAL CA 1 1
5 3476 1 1 23 VAL CB C -3.172 -16.211 -4.133 1.00 . A A . 23 VAL CB 1 1
5 3477 1 1 23 VAL CG1 C -3.745 -15.494 -5.350 1.00 . A A . 23 VAL CG1 1 1
5 3478 1 1 23 VAL CG2 C -2.045 -17.145 -4.553 1.00 . A A . 23 VAL CG2 1 1
5 3479 1 1 23 VAL H H -2.233 -16.848 -1.814 1.00 . A A . 23 VAL H 1 1
5 3480 1 1 23 VAL HA H -1.851 -14.637 -3.496 1.00 . A A . 23 VAL HA 1 1
5 3481 1 1 23 VAL HB H -3.956 -16.804 -3.687 1.00 . A A . 23 VAL HB 1 1
5 3482 1 1 23 VAL HG11 H -4.584 -14.884 -5.044 1.00 . A A . 23 VAL HG11 1 1
5 3483 1 1 23 VAL HG12 H -4.075 -16.221 -6.075 1.00 . A A . 23 VAL HG12 1 1
5 3484 1 1 23 VAL HG13 H -2.986 -14.865 -5.788 1.00 . A A . 23 VAL HG13 1 1
5 3485 1 1 23 VAL HG21 H -2.410 -17.842 -5.291 1.00 . A A . 23 VAL HG21 1 1
5 3486 1 1 23 VAL HG22 H -1.688 -17.686 -3.690 1.00 . A A . 23 VAL HG22 1 1
5 3487 1 1 23 VAL HG23 H -1.237 -16.565 -4.974 1.00 . A A . 23 VAL HG23 1 1
5 3488 1 1 23 VAL N N -2.147 -15.873 -1.877 1.00 . A A . 23 VAL N 1 1
5 3489 1 1 23 VAL O O -3.677 -13.008 -3.026 1.00 . A A . 23 VAL O 1 1
5 3490 1 1 24 GLU C C -5.509 -12.796 -0.626 1.00 . A A . 24 GLU C 1 1
5 3491 1 1 24 GLU CA C -5.934 -13.833 -1.669 1.00 . A A . 24 GLU CA 1 1
5 3492 1 1 24 GLU CB C -7.124 -14.653 -1.153 1.00 . A A . 24 GLU CB 1 1
5 3493 1 1 24 GLU CD C -8.098 -16.126 0.629 1.00 . A A . 24 GLU CD 1 1
5 3494 1 1 24 GLU CG C -6.870 -15.405 0.145 1.00 . A A . 24 GLU CG 1 1
5 3495 1 1 24 GLU H H -4.814 -15.640 -1.805 1.00 . A A . 24 GLU H 1 1
5 3496 1 1 24 GLU HA H -6.234 -13.302 -2.561 1.00 . A A . 24 GLU HA 1 1
5 3497 1 1 24 GLU HB2 H -7.955 -13.984 -0.988 1.00 . A A . 24 GLU HB2 1 1
5 3498 1 1 24 GLU HB3 H -7.403 -15.371 -1.910 1.00 . A A . 24 GLU HB3 1 1
5 3499 1 1 24 GLU HG2 H -6.083 -16.125 -0.016 1.00 . A A . 24 GLU HG2 1 1
5 3500 1 1 24 GLU HG3 H -6.559 -14.698 0.902 1.00 . A A . 24 GLU HG3 1 1
5 3501 1 1 24 GLU N N -4.809 -14.686 -2.040 1.00 . A A . 24 GLU N 1 1
5 3502 1 1 24 GLU O O -6.132 -11.749 -0.481 1.00 . A A . 24 GLU O 1 1
5 3503 1 1 24 GLU OE1 O -8.125 -17.370 0.603 1.00 . A A . 24 GLU OE1 1 1
5 3504 1 1 24 GLU OE2 O -9.073 -15.466 1.016 1.00 . A A . 24 GLU OE2 1 1
5 3505 1 1 25 ARG C C -3.166 -11.087 0.500 1.00 . A A . 25 ARG C 1 1
5 3506 1 1 25 ARG CA C -3.929 -12.237 1.131 1.00 . A A . 25 ARG CA 1 1
5 3507 1 1 25 ARG CB C -3.009 -13.019 2.072 1.00 . A A . 25 ARG CB 1 1
5 3508 1 1 25 ARG CD C -4.869 -13.917 3.498 1.00 . A A . 25 ARG CD 1 1
5 3509 1 1 25 ARG CG C -3.642 -14.262 2.680 1.00 . A A . 25 ARG CG 1 1
5 3510 1 1 25 ARG CZ C -6.681 -15.098 4.711 1.00 . A A . 25 ARG CZ 1 1
5 3511 1 1 25 ARG H H -3.982 -13.943 -0.120 1.00 . A A . 25 ARG H 1 1
5 3512 1 1 25 ARG HA H -4.762 -11.840 1.693 1.00 . A A . 25 ARG HA 1 1
5 3513 1 1 25 ARG HB2 H -2.122 -13.315 1.531 1.00 . A A . 25 ARG HB2 1 1
5 3514 1 1 25 ARG HB3 H -2.729 -12.353 2.874 1.00 . A A . 25 ARG HB3 1 1
5 3515 1 1 25 ARG HD2 H -4.567 -13.307 4.336 1.00 . A A . 25 ARG HD2 1 1
5 3516 1 1 25 ARG HD3 H -5.556 -13.363 2.876 1.00 . A A . 25 ARG HD3 1 1
5 3517 1 1 25 ARG HE H -5.110 -15.958 3.773 1.00 . A A . 25 ARG HE 1 1
5 3518 1 1 25 ARG HG2 H -3.934 -14.930 1.882 1.00 . A A . 25 ARG HG2 1 1
5 3519 1 1 25 ARG HG3 H -2.919 -14.752 3.315 1.00 . A A . 25 ARG HG3 1 1
5 3520 1 1 25 ARG HH11 H -6.894 -13.062 4.752 1.00 . A A . 25 ARG HH11 1 1
5 3521 1 1 25 ARG HH12 H -8.113 -13.920 5.580 1.00 . A A . 25 ARG HH12 1 1
5 3522 1 1 25 ARG HH21 H -6.830 -17.137 4.873 1.00 . A A . 25 ARG HH21 1 1
5 3523 1 1 25 ARG HH22 H -8.070 -16.276 5.627 1.00 . A A . 25 ARG HH22 1 1
5 3524 1 1 25 ARG N N -4.444 -13.106 0.089 1.00 . A A . 25 ARG N 1 1
5 3525 1 1 25 ARG NE N -5.547 -15.104 4.001 1.00 . A A . 25 ARG NE 1 1
5 3526 1 1 25 ARG NH1 N -7.271 -13.947 5.030 1.00 . A A . 25 ARG NH1 1 1
5 3527 1 1 25 ARG NH2 N -7.223 -16.238 5.089 1.00 . A A . 25 ARG NH2 1 1
5 3528 1 1 25 ARG O O -3.313 -9.928 0.902 1.00 . A A . 25 ARG O 1 1
5 3529 1 1 26 GLN C C -2.516 -9.509 -1.962 1.00 . A A . 26 GLN C 1 1
5 3530 1 1 26 GLN CA C -1.585 -10.462 -1.240 1.00 . A A . 26 GLN CA 1 1
5 3531 1 1 26 GLN CB C -0.695 -11.189 -2.247 1.00 . A A . 26 GLN CB 1 1
5 3532 1 1 26 GLN CD C 1.331 -9.713 -1.948 1.00 . A A . 26 GLN CD 1 1
5 3533 1 1 26 GLN CG C 0.346 -10.316 -2.927 1.00 . A A . 26 GLN CG 1 1
5 3534 1 1 26 GLN H H -2.284 -12.368 -0.758 1.00 . A A . 26 GLN H 1 1
5 3535 1 1 26 GLN HA H -0.965 -9.912 -0.547 1.00 . A A . 26 GLN HA 1 1
5 3536 1 1 26 GLN HB2 H -0.188 -11.998 -1.747 1.00 . A A . 26 GLN HB2 1 1
5 3537 1 1 26 GLN HB3 H -1.332 -11.608 -3.012 1.00 . A A . 26 GLN HB3 1 1
5 3538 1 1 26 GLN HE21 H 0.230 -8.086 -1.797 1.00 . A A . 26 GLN HE21 1 1
5 3539 1 1 26 GLN HE22 H 1.688 -8.122 -0.848 1.00 . A A . 26 GLN HE22 1 1
5 3540 1 1 26 GLN HG2 H 0.892 -10.907 -3.647 1.00 . A A . 26 GLN HG2 1 1
5 3541 1 1 26 GLN HG3 H -0.168 -9.514 -3.433 1.00 . A A . 26 GLN HG3 1 1
5 3542 1 1 26 GLN N N -2.372 -11.421 -0.502 1.00 . A A . 26 GLN N 1 1
5 3543 1 1 26 GLN NE2 N 1.053 -8.520 -1.482 1.00 . A A . 26 GLN NE2 1 1
5 3544 1 1 26 GLN O O -2.342 -8.294 -1.888 1.00 . A A . 26 GLN O 1 1
5 3545 1 1 26 GLN OE1 O 2.358 -10.311 -1.636 1.00 . A A . 26 GLN OE1 1 1
5 3546 1 1 27 ARG C C -5.268 -8.368 -2.373 1.00 . A A . 27 ARG C 1 1
5 3547 1 1 27 ARG CA C -4.547 -9.313 -3.334 1.00 . A A . 27 ARG CA 1 1
5 3548 1 1 27 ARG CB C -5.552 -10.266 -3.982 1.00 . A A . 27 ARG CB 1 1
5 3549 1 1 27 ARG CD C -7.636 -10.595 -5.333 1.00 . A A . 27 ARG CD 1 1
5 3550 1 1 27 ARG CG C -6.664 -9.578 -4.762 1.00 . A A . 27 ARG CG 1 1
5 3551 1 1 27 ARG CZ C -7.067 -12.860 -6.231 1.00 . A A . 27 ARG CZ 1 1
5 3552 1 1 27 ARG H H -3.561 -11.060 -2.659 1.00 . A A . 27 ARG H 1 1
5 3553 1 1 27 ARG HA H -4.062 -8.734 -4.105 1.00 . A A . 27 ARG HA 1 1
5 3554 1 1 27 ARG HB2 H -5.023 -10.922 -4.658 1.00 . A A . 27 ARG HB2 1 1
5 3555 1 1 27 ARG HB3 H -6.005 -10.864 -3.204 1.00 . A A . 27 ARG HB3 1 1
5 3556 1 1 27 ARG HD2 H -8.068 -11.157 -4.519 1.00 . A A . 27 ARG HD2 1 1
5 3557 1 1 27 ARG HD3 H -8.418 -10.067 -5.860 1.00 . A A . 27 ARG HD3 1 1
5 3558 1 1 27 ARG HE H -6.441 -11.072 -6.962 1.00 . A A . 27 ARG HE 1 1
5 3559 1 1 27 ARG HG2 H -7.193 -8.914 -4.096 1.00 . A A . 27 ARG HG2 1 1
5 3560 1 1 27 ARG HG3 H -6.228 -9.009 -5.570 1.00 . A A . 27 ARG HG3 1 1
5 3561 1 1 27 ARG HH11 H -8.312 -12.969 -4.591 1.00 . A A . 27 ARG HH11 1 1
5 3562 1 1 27 ARG HH12 H -7.870 -14.468 -5.239 1.00 . A A . 27 ARG HH12 1 1
5 3563 1 1 27 ARG HH21 H -5.852 -13.158 -7.839 1.00 . A A . 27 ARG HH21 1 1
5 3564 1 1 27 ARG HH22 H -6.460 -14.586 -7.160 1.00 . A A . 27 ARG HH22 1 1
5 3565 1 1 27 ARG N N -3.524 -10.078 -2.623 1.00 . A A . 27 ARG N 1 1
5 3566 1 1 27 ARG NE N -6.977 -11.520 -6.266 1.00 . A A . 27 ARG NE 1 1
5 3567 1 1 27 ARG NH1 N -7.799 -13.468 -5.295 1.00 . A A . 27 ARG NH1 1 1
5 3568 1 1 27 ARG NH2 N -6.420 -13.586 -7.131 1.00 . A A . 27 ARG NH2 1 1
5 3569 1 1 27 ARG O O -5.462 -7.184 -2.680 1.00 . A A . 27 ARG O 1 1
5 3570 1 1 28 ARG C C -5.444 -6.918 0.205 1.00 . A A . 28 ARG C 1 1
5 3571 1 1 28 ARG CA C -6.302 -8.106 -0.172 1.00 . A A . 28 ARG CA 1 1
5 3572 1 1 28 ARG CB C -6.581 -8.940 1.082 1.00 . A A . 28 ARG CB 1 1
5 3573 1 1 28 ARG CD C -8.704 -7.754 1.752 1.00 . A A . 28 ARG CD 1 1
5 3574 1 1 28 ARG CG C -7.306 -8.168 2.185 1.00 . A A . 28 ARG CG 1 1
5 3575 1 1 28 ARG CZ C -10.844 -8.858 1.132 1.00 . A A . 28 ARG CZ 1 1
5 3576 1 1 28 ARG H H -5.458 -9.845 -1.030 1.00 . A A . 28 ARG H 1 1
5 3577 1 1 28 ARG HA H -7.236 -7.756 -0.581 1.00 . A A . 28 ARG HA 1 1
5 3578 1 1 28 ARG HB2 H -7.186 -9.789 0.805 1.00 . A A . 28 ARG HB2 1 1
5 3579 1 1 28 ARG HB3 H -5.640 -9.293 1.478 1.00 . A A . 28 ARG HB3 1 1
5 3580 1 1 28 ARG HD2 H -9.143 -7.136 2.519 1.00 . A A . 28 ARG HD2 1 1
5 3581 1 1 28 ARG HD3 H -8.635 -7.187 0.835 1.00 . A A . 28 ARG HD3 1 1
5 3582 1 1 28 ARG HE H -9.159 -9.786 1.725 1.00 . A A . 28 ARG HE 1 1
5 3583 1 1 28 ARG HG2 H -7.379 -8.791 3.064 1.00 . A A . 28 ARG HG2 1 1
5 3584 1 1 28 ARG HG3 H -6.733 -7.283 2.420 1.00 . A A . 28 ARG HG3 1 1
5 3585 1 1 28 ARG HH11 H -10.863 -6.847 0.789 1.00 . A A . 28 ARG HH11 1 1
5 3586 1 1 28 ARG HH12 H -12.347 -7.631 0.493 1.00 . A A . 28 ARG HH12 1 1
5 3587 1 1 28 ARG HH21 H -11.167 -10.870 1.286 1.00 . A A . 28 ARG HH21 1 1
5 3588 1 1 28 ARG HH22 H -12.515 -9.980 0.762 1.00 . A A . 28 ARG HH22 1 1
5 3589 1 1 28 ARG N N -5.634 -8.894 -1.197 1.00 . A A . 28 ARG N 1 1
5 3590 1 1 28 ARG NE N -9.570 -8.912 1.526 1.00 . A A . 28 ARG NE 1 1
5 3591 1 1 28 ARG NH1 N -11.387 -7.702 0.778 1.00 . A A . 28 ARG NH1 1 1
5 3592 1 1 28 ARG NH2 N -11.554 -9.974 1.055 1.00 . A A . 28 ARG NH2 1 1
5 3593 1 1 28 ARG O O -5.887 -5.777 0.121 1.00 . A A . 28 ARG O 1 1
5 3594 1 1 29 CYS C C -3.031 -5.188 -0.161 1.00 . A A . 29 CYS C 1 1
5 3595 1 1 29 CYS CA C -3.284 -6.154 0.962 1.00 . A A . 29 CYS CA 1 1
5 3596 1 1 29 CYS CB C -1.980 -6.719 1.476 1.00 . A A . 29 CYS CB 1 1
5 3597 1 1 29 CYS H H -3.895 -8.124 0.625 1.00 . A A . 29 CYS H 1 1
5 3598 1 1 29 CYS HA H -3.749 -5.603 1.765 1.00 . A A . 29 CYS HA 1 1
5 3599 1 1 29 CYS HB2 H -1.649 -7.500 0.807 1.00 . A A . 29 CYS HB2 1 1
5 3600 1 1 29 CYS HB3 H -1.243 -5.931 1.489 1.00 . A A . 29 CYS HB3 1 1
5 3601 1 1 29 CYS N N -4.207 -7.193 0.587 1.00 . A A . 29 CYS N 1 1
5 3602 1 1 29 CYS O O -2.894 -4.022 0.074 1.00 . A A . 29 CYS O 1 1
5 3603 1 1 29 CYS SG S -2.073 -7.427 3.142 1.00 . A A . 29 CYS SG 1 1
5 3604 1 1 30 GLN C C -3.892 -3.737 -2.599 1.00 . A A . 30 GLN C 1 1
5 3605 1 1 30 GLN CA C -2.800 -4.809 -2.521 1.00 . A A . 30 GLN CA 1 1
5 3606 1 1 30 GLN CB C -2.719 -5.639 -3.793 1.00 . A A . 30 GLN CB 1 1
5 3607 1 1 30 GLN CD C -2.258 -5.714 -6.236 1.00 . A A . 30 GLN CD 1 1
5 3608 1 1 30 GLN CG C -2.551 -4.837 -5.055 1.00 . A A . 30 GLN CG 1 1
5 3609 1 1 30 GLN H H -3.121 -6.634 -1.530 1.00 . A A . 30 GLN H 1 1
5 3610 1 1 30 GLN HA H -1.856 -4.307 -2.369 1.00 . A A . 30 GLN HA 1 1
5 3611 1 1 30 GLN HB2 H -1.884 -6.318 -3.709 1.00 . A A . 30 GLN HB2 1 1
5 3612 1 1 30 GLN HB3 H -3.626 -6.220 -3.878 1.00 . A A . 30 GLN HB3 1 1
5 3613 1 1 30 GLN HE21 H -4.179 -5.940 -6.586 1.00 . A A . 30 GLN HE21 1 1
5 3614 1 1 30 GLN HE22 H -3.112 -6.772 -7.653 1.00 . A A . 30 GLN HE22 1 1
5 3615 1 1 30 GLN HG2 H -3.461 -4.288 -5.246 1.00 . A A . 30 GLN HG2 1 1
5 3616 1 1 30 GLN HG3 H -1.732 -4.145 -4.926 1.00 . A A . 30 GLN HG3 1 1
5 3617 1 1 30 GLN N N -3.005 -5.669 -1.379 1.00 . A A . 30 GLN N 1 1
5 3618 1 1 30 GLN NE2 N -3.276 -6.181 -6.887 1.00 . A A . 30 GLN NE2 1 1
5 3619 1 1 30 GLN O O -3.593 -2.560 -2.772 1.00 . A A . 30 GLN O 1 1
5 3620 1 1 30 GLN OE1 O -1.092 -5.973 -6.554 1.00 . A A . 30 GLN OE1 1 1
5 3621 1 1 31 GLN C C -6.241 -2.324 -1.153 1.00 . A A . 31 GLN C 1 1
5 3622 1 1 31 GLN CA C -6.256 -3.217 -2.411 1.00 . A A . 31 GLN CA 1 1
5 3623 1 1 31 GLN CB C -7.576 -3.981 -2.485 1.00 . A A . 31 GLN CB 1 1
5 3624 1 1 31 GLN CD C -10.092 -3.853 -2.565 1.00 . A A . 31 GLN CD 1 1
5 3625 1 1 31 GLN CG C -8.799 -3.088 -2.632 1.00 . A A . 31 GLN CG 1 1
5 3626 1 1 31 GLN H H -5.302 -5.098 -2.234 1.00 . A A . 31 GLN H 1 1
5 3627 1 1 31 GLN HA H -6.160 -2.590 -3.285 1.00 . A A . 31 GLN HA 1 1
5 3628 1 1 31 GLN HB2 H -7.543 -4.650 -3.331 1.00 . A A . 31 GLN HB2 1 1
5 3629 1 1 31 GLN HB3 H -7.689 -4.564 -1.582 1.00 . A A . 31 GLN HB3 1 1
5 3630 1 1 31 GLN HE21 H -11.023 -2.284 -1.804 1.00 . A A . 31 GLN HE21 1 1
5 3631 1 1 31 GLN HE22 H -12.000 -3.678 -2.054 1.00 . A A . 31 GLN HE22 1 1
5 3632 1 1 31 GLN HG2 H -8.794 -2.362 -1.832 1.00 . A A . 31 GLN HG2 1 1
5 3633 1 1 31 GLN HG3 H -8.745 -2.579 -3.582 1.00 . A A . 31 GLN HG3 1 1
5 3634 1 1 31 GLN N N -5.136 -4.142 -2.392 1.00 . A A . 31 GLN N 1 1
5 3635 1 1 31 GLN NE2 N -11.133 -3.215 -2.089 1.00 . A A . 31 GLN NE2 1 1
5 3636 1 1 31 GLN O O -6.417 -1.102 -1.235 1.00 . A A . 31 GLN O 1 1
5 3637 1 1 31 GLN OE1 O -10.154 -5.019 -2.928 1.00 . A A . 31 GLN OE1 1 1
5 3638 1 1 32 VAL C C -4.844 -1.212 1.341 1.00 . A A . 32 VAL C 1 1
5 3639 1 1 32 VAL CA C -6.000 -2.217 1.280 1.00 . A A . 32 VAL CA 1 1
5 3640 1 1 32 VAL CB C -5.941 -3.198 2.491 1.00 . A A . 32 VAL CB 1 1
5 3641 1 1 32 VAL CG1 C -5.851 -2.448 3.817 1.00 . A A . 32 VAL CG1 1 1
5 3642 1 1 32 VAL CG2 C -7.167 -4.095 2.487 1.00 . A A . 32 VAL CG2 1 1
5 3643 1 1 32 VAL H H -5.865 -3.910 -0.010 1.00 . A A . 32 VAL H 1 1
5 3644 1 1 32 VAL HA H -6.923 -1.660 1.334 1.00 . A A . 32 VAL HA 1 1
5 3645 1 1 32 VAL HB H -5.067 -3.822 2.387 1.00 . A A . 32 VAL HB 1 1
5 3646 1 1 32 VAL HG11 H -6.727 -1.828 3.938 1.00 . A A . 32 VAL HG11 1 1
5 3647 1 1 32 VAL HG12 H -4.968 -1.826 3.821 1.00 . A A . 32 VAL HG12 1 1
5 3648 1 1 32 VAL HG13 H -5.796 -3.156 4.630 1.00 . A A . 32 VAL HG13 1 1
5 3649 1 1 32 VAL HG21 H -7.122 -4.776 3.324 1.00 . A A . 32 VAL HG21 1 1
5 3650 1 1 32 VAL HG22 H -7.197 -4.660 1.568 1.00 . A A . 32 VAL HG22 1 1
5 3651 1 1 32 VAL HG23 H -8.057 -3.488 2.564 1.00 . A A . 32 VAL HG23 1 1
5 3652 1 1 32 VAL N N -6.015 -2.937 0.001 1.00 . A A . 32 VAL N 1 1
5 3653 1 1 32 VAL O O -5.021 -0.062 1.735 1.00 . A A . 32 VAL O 1 1
5 3654 1 1 33 CYS C C -2.657 0.315 -0.170 1.00 . A A . 33 CYS C 1 1
5 3655 1 1 33 CYS CA C -2.530 -0.756 0.896 1.00 . A A . 33 CYS CA 1 1
5 3656 1 1 33 CYS CB C -1.237 -1.551 0.737 1.00 . A A . 33 CYS CB 1 1
5 3657 1 1 33 CYS H H -3.581 -2.547 0.578 1.00 . A A . 33 CYS H 1 1
5 3658 1 1 33 CYS HA H -2.515 -0.259 1.854 1.00 . A A . 33 CYS HA 1 1
5 3659 1 1 33 CYS HB2 H -1.257 -2.064 -0.213 1.00 . A A . 33 CYS HB2 1 1
5 3660 1 1 33 CYS HB3 H -0.406 -0.863 0.758 1.00 . A A . 33 CYS HB3 1 1
5 3661 1 1 33 CYS N N -3.687 -1.623 0.900 1.00 . A A . 33 CYS N 1 1
5 3662 1 1 33 CYS O O -2.029 1.359 -0.080 1.00 . A A . 33 CYS O 1 1
5 3663 1 1 33 CYS SG S -0.983 -2.803 2.051 1.00 . A A . 33 CYS SG 1 1
5 3664 1 1 34 GLU C C -4.736 2.088 -1.610 1.00 . A A . 34 GLU C 1 1
5 3665 1 1 34 GLU CA C -3.765 1.056 -2.180 1.00 . A A . 34 GLU CA 1 1
5 3666 1 1 34 GLU CB C -4.310 0.389 -3.442 1.00 . A A . 34 GLU CB 1 1
5 3667 1 1 34 GLU CD C -4.685 0.515 -5.907 1.00 . A A . 34 GLU CD 1 1
5 3668 1 1 34 GLU CG C -4.389 1.291 -4.655 1.00 . A A . 34 GLU CG 1 1
5 3669 1 1 34 GLU H H -3.948 -0.803 -1.221 1.00 . A A . 34 GLU H 1 1
5 3670 1 1 34 GLU HA H -2.835 1.556 -2.402 1.00 . A A . 34 GLU HA 1 1
5 3671 1 1 34 GLU HB2 H -3.696 -0.463 -3.689 1.00 . A A . 34 GLU HB2 1 1
5 3672 1 1 34 GLU HB3 H -5.308 0.033 -3.226 1.00 . A A . 34 GLU HB3 1 1
5 3673 1 1 34 GLU HG2 H -5.175 2.017 -4.502 1.00 . A A . 34 GLU HG2 1 1
5 3674 1 1 34 GLU HG3 H -3.445 1.799 -4.775 1.00 . A A . 34 GLU HG3 1 1
5 3675 1 1 34 GLU N N -3.499 0.069 -1.161 1.00 . A A . 34 GLU N 1 1
5 3676 1 1 34 GLU O O -4.659 3.266 -1.923 1.00 . A A . 34 GLU O 1 1
5 3677 1 1 34 GLU OE1 O -3.768 0.326 -6.740 1.00 . A A . 34 GLU OE1 1 1
5 3678 1 1 34 GLU OE2 O -5.827 0.051 -6.073 1.00 . A A . 34 GLU OE2 1 1
5 3679 1 1 35 LYS C C -5.683 3.396 0.935 1.00 . A A . 35 LYS C 1 1
5 3680 1 1 35 LYS CA C -6.524 2.523 -0.001 1.00 . A A . 35 LYS CA 1 1
5 3681 1 1 35 LYS CB C -7.548 1.698 0.810 1.00 . A A . 35 LYS CB 1 1
5 3682 1 1 35 LYS CD C -9.308 3.542 1.162 1.00 . A A . 35 LYS CD 1 1
5 3683 1 1 35 LYS CE C -9.187 3.648 2.673 1.00 . A A . 35 LYS CE 1 1
5 3684 1 1 35 LYS CG C -9.015 2.132 0.654 1.00 . A A . 35 LYS CG 1 1
5 3685 1 1 35 LYS H H -5.648 0.669 -0.545 1.00 . A A . 35 LYS H 1 1
5 3686 1 1 35 LYS HA H -7.033 3.146 -0.722 1.00 . A A . 35 LYS HA 1 1
5 3687 1 1 35 LYS HB2 H -7.473 0.666 0.503 1.00 . A A . 35 LYS HB2 1 1
5 3688 1 1 35 LYS HB3 H -7.285 1.764 1.855 1.00 . A A . 35 LYS HB3 1 1
5 3689 1 1 35 LYS HD2 H -8.607 4.229 0.712 1.00 . A A . 35 LYS HD2 1 1
5 3690 1 1 35 LYS HD3 H -10.314 3.811 0.871 1.00 . A A . 35 LYS HD3 1 1
5 3691 1 1 35 LYS HE2 H -9.839 2.922 3.131 1.00 . A A . 35 LYS HE2 1 1
5 3692 1 1 35 LYS HE3 H -8.163 3.434 2.941 1.00 . A A . 35 LYS HE3 1 1
5 3693 1 1 35 LYS HG2 H -9.275 2.096 -0.394 1.00 . A A . 35 LYS HG2 1 1
5 3694 1 1 35 LYS HG3 H -9.636 1.430 1.190 1.00 . A A . 35 LYS HG3 1 1
5 3695 1 1 35 LYS HZ1 H -10.519 5.250 2.912 1.00 . A A . 35 LYS HZ1 1 1
5 3696 1 1 35 LYS HZ2 H -8.915 5.742 2.798 1.00 . A A . 35 LYS HZ2 1 1
5 3697 1 1 35 LYS HZ3 H -9.489 5.011 4.208 1.00 . A A . 35 LYS HZ3 1 1
5 3698 1 1 35 LYS N N -5.610 1.635 -0.713 1.00 . A A . 35 LYS N 1 1
5 3699 1 1 35 LYS NZ N -9.545 4.997 3.168 1.00 . A A . 35 LYS NZ 1 1
5 3700 1 1 35 LYS O O -5.931 4.585 1.086 1.00 . A A . 35 LYS O 1 1
5 3701 1 1 36 ARG C C -2.896 4.487 1.585 1.00 . A A . 36 ARG C 1 1
5 3702 1 1 36 ARG CA C -3.694 3.464 2.387 1.00 . A A . 36 ARG CA 1 1
5 3703 1 1 36 ARG CB C -2.749 2.459 3.058 1.00 . A A . 36 ARG CB 1 1
5 3704 1 1 36 ARG CD C -2.498 0.506 4.641 1.00 . A A . 36 ARG CD 1 1
5 3705 1 1 36 ARG CG C -3.431 1.568 4.085 1.00 . A A . 36 ARG CG 1 1
5 3706 1 1 36 ARG CZ C -0.599 0.542 6.261 1.00 . A A . 36 ARG CZ 1 1
5 3707 1 1 36 ARG H H -4.591 1.804 1.405 1.00 . A A . 36 ARG H 1 1
5 3708 1 1 36 ARG HA H -4.250 3.983 3.153 1.00 . A A . 36 ARG HA 1 1
5 3709 1 1 36 ARG HB2 H -2.315 1.832 2.293 1.00 . A A . 36 ARG HB2 1 1
5 3710 1 1 36 ARG HB3 H -1.957 3.004 3.551 1.00 . A A . 36 ARG HB3 1 1
5 3711 1 1 36 ARG HD2 H -3.030 -0.026 5.415 1.00 . A A . 36 ARG HD2 1 1
5 3712 1 1 36 ARG HD3 H -2.242 -0.180 3.848 1.00 . A A . 36 ARG HD3 1 1
5 3713 1 1 36 ARG HE H -0.889 1.852 4.762 1.00 . A A . 36 ARG HE 1 1
5 3714 1 1 36 ARG HG2 H -3.782 2.173 4.907 1.00 . A A . 36 ARG HG2 1 1
5 3715 1 1 36 ARG HG3 H -4.273 1.083 3.614 1.00 . A A . 36 ARG HG3 1 1
5 3716 1 1 36 ARG HH11 H -1.929 -0.977 6.606 1.00 . A A . 36 ARG HH11 1 1
5 3717 1 1 36 ARG HH12 H -0.631 -0.930 7.701 1.00 . A A . 36 ARG HH12 1 1
5 3718 1 1 36 ARG HH21 H 0.939 1.876 6.166 1.00 . A A . 36 ARG HH21 1 1
5 3719 1 1 36 ARG HH22 H 1.076 0.766 7.448 1.00 . A A . 36 ARG HH22 1 1
5 3720 1 1 36 ARG N N -4.664 2.776 1.530 1.00 . A A . 36 ARG N 1 1
5 3721 1 1 36 ARG NE N -1.258 1.059 5.218 1.00 . A A . 36 ARG NE 1 1
5 3722 1 1 36 ARG NH1 N -1.074 -0.528 6.894 1.00 . A A . 36 ARG NH1 1 1
5 3723 1 1 36 ARG NH2 N 0.550 1.087 6.651 1.00 . A A . 36 ARG NH2 1 1
5 3724 1 1 36 ARG O O -2.649 5.603 2.044 1.00 . A A . 36 ARG O 1 1
5 3725 1 1 37 LEU C C -2.705 6.135 -0.941 1.00 . A A . 37 LEU C 1 1
5 3726 1 1 37 LEU CA C -1.799 4.973 -0.540 1.00 . A A . 37 LEU CA 1 1
5 3727 1 1 37 LEU CB C -1.337 4.135 -1.761 1.00 . A A . 37 LEU CB 1 1
5 3728 1 1 37 LEU CD1 C -1.242 5.653 -3.812 1.00 . A A . 37 LEU CD1 1 1
5 3729 1 1 37 LEU CD2 C 0.691 5.605 -2.222 1.00 . A A . 37 LEU CD2 1 1
5 3730 1 1 37 LEU CG C -0.440 4.793 -2.852 1.00 . A A . 37 LEU CG 1 1
5 3731 1 1 37 LEU H H -2.683 3.173 0.115 1.00 . A A . 37 LEU H 1 1
5 3732 1 1 37 LEU HA H -0.932 5.360 -0.025 1.00 . A A . 37 LEU HA 1 1
5 3733 1 1 37 LEU HB2 H -0.829 3.269 -1.367 1.00 . A A . 37 LEU HB2 1 1
5 3734 1 1 37 LEU HB3 H -2.235 3.776 -2.241 1.00 . A A . 37 LEU HB3 1 1
5 3735 1 1 37 LEU HD11 H -1.740 6.439 -3.264 1.00 . A A . 37 LEU HD11 1 1
5 3736 1 1 37 LEU HD12 H -1.972 5.024 -4.298 1.00 . A A . 37 LEU HD12 1 1
5 3737 1 1 37 LEU HD13 H -0.578 6.077 -4.550 1.00 . A A . 37 LEU HD13 1 1
5 3738 1 1 37 LEU HD21 H 1.292 6.049 -3.001 1.00 . A A . 37 LEU HD21 1 1
5 3739 1 1 37 LEU HD22 H 1.308 4.957 -1.616 1.00 . A A . 37 LEU HD22 1 1
5 3740 1 1 37 LEU HD23 H 0.273 6.385 -1.603 1.00 . A A . 37 LEU HD23 1 1
5 3741 1 1 37 LEU HG H 0.007 4.008 -3.443 1.00 . A A . 37 LEU HG 1 1
5 3742 1 1 37 LEU N N -2.511 4.102 0.384 1.00 . A A . 37 LEU N 1 1
5 3743 1 1 37 LEU O O -2.264 7.279 -1.039 1.00 . A A . 37 LEU O 1 1
5 3744 1 1 38 ARG C C -5.141 7.828 -0.305 1.00 . A A . 38 ARG C 1 1
5 3745 1 1 38 ARG CA C -4.990 6.816 -1.454 1.00 . A A . 38 ARG CA 1 1
5 3746 1 1 38 ARG CB C -6.316 6.109 -1.762 1.00 . A A . 38 ARG CB 1 1
5 3747 1 1 38 ARG CD C -8.649 6.194 -2.638 1.00 . A A . 38 ARG CD 1 1
5 3748 1 1 38 ARG CG C -7.420 7.006 -2.280 1.00 . A A . 38 ARG CG 1 1
5 3749 1 1 38 ARG CZ C -10.867 6.576 -3.693 1.00 . A A . 38 ARG CZ 1 1
5 3750 1 1 38 ARG H H -4.242 4.885 -1.057 1.00 . A A . 38 ARG H 1 1
5 3751 1 1 38 ARG HA H -4.654 7.343 -2.334 1.00 . A A . 38 ARG HA 1 1
5 3752 1 1 38 ARG HB2 H -6.133 5.346 -2.505 1.00 . A A . 38 ARG HB2 1 1
5 3753 1 1 38 ARG HB3 H -6.664 5.631 -0.858 1.00 . A A . 38 ARG HB3 1 1
5 3754 1 1 38 ARG HD2 H -8.370 5.445 -3.364 1.00 . A A . 38 ARG HD2 1 1
5 3755 1 1 38 ARG HD3 H -9.021 5.697 -1.755 1.00 . A A . 38 ARG HD3 1 1
5 3756 1 1 38 ARG HE H -9.530 7.993 -3.216 1.00 . A A . 38 ARG HE 1 1
5 3757 1 1 38 ARG HG2 H -7.679 7.726 -1.518 1.00 . A A . 38 ARG HG2 1 1
5 3758 1 1 38 ARG HG3 H -7.071 7.522 -3.162 1.00 . A A . 38 ARG HG3 1 1
5 3759 1 1 38 ARG HH11 H -10.532 4.591 -3.283 1.00 . A A . 38 ARG HH11 1 1
5 3760 1 1 38 ARG HH12 H -12.023 4.922 -4.034 1.00 . A A . 38 ARG HH12 1 1
5 3761 1 1 38 ARG HH21 H -11.536 8.416 -4.221 1.00 . A A . 38 ARG HH21 1 1
5 3762 1 1 38 ARG HH22 H -12.610 7.121 -4.586 1.00 . A A . 38 ARG HH22 1 1
5 3763 1 1 38 ARG N N -3.977 5.831 -1.118 1.00 . A A . 38 ARG N 1 1
5 3764 1 1 38 ARG NE N -9.713 7.026 -3.201 1.00 . A A . 38 ARG NE 1 1
5 3765 1 1 38 ARG NH1 N -11.159 5.276 -3.666 1.00 . A A . 38 ARG NH1 1 1
5 3766 1 1 38 ARG NH2 N -11.736 7.430 -4.204 1.00 . A A . 38 ARG NH2 1 1
5 3767 1 1 38 ARG O O -5.492 8.985 -0.523 1.00 . A A . 38 ARG O 1 1
5 3768 1 1 39 GLU C C -3.574 9.110 2.034 1.00 . A A . 39 GLU C 1 1
5 3769 1 1 39 GLU CA C -4.850 8.283 2.066 1.00 . A A . 39 GLU CA 1 1
5 3770 1 1 39 GLU CB C -4.896 7.501 3.378 1.00 . A A . 39 GLU CB 1 1
5 3771 1 1 39 GLU CD C -7.392 7.332 3.450 1.00 . A A . 39 GLU CD 1 1
5 3772 1 1 39 GLU CG C -6.097 6.598 3.550 1.00 . A A . 39 GLU CG 1 1
5 3773 1 1 39 GLU H H -4.701 6.427 1.036 1.00 . A A . 39 GLU H 1 1
5 3774 1 1 39 GLU HA H -5.705 8.940 2.002 1.00 . A A . 39 GLU HA 1 1
5 3775 1 1 39 GLU HB2 H -4.009 6.888 3.439 1.00 . A A . 39 GLU HB2 1 1
5 3776 1 1 39 GLU HB3 H -4.880 8.209 4.193 1.00 . A A . 39 GLU HB3 1 1
5 3777 1 1 39 GLU HG2 H -6.076 5.840 2.782 1.00 . A A . 39 GLU HG2 1 1
5 3778 1 1 39 GLU HG3 H -6.040 6.127 4.520 1.00 . A A . 39 GLU HG3 1 1
5 3779 1 1 39 GLU N N -4.868 7.387 0.911 1.00 . A A . 39 GLU N 1 1
5 3780 1 1 39 GLU O O -3.607 10.335 2.155 1.00 . A A . 39 GLU O 1 1
5 3781 1 1 39 GLU OE1 O -7.794 8.012 4.422 1.00 . A A . 39 GLU OE1 1 1
5 3782 1 1 39 GLU OE2 O -8.068 7.224 2.408 1.00 . A A . 39 GLU OE2 1 1
5 3783 1 1 40 ARG C C -1.081 10.151 0.756 1.00 . A A . 40 ARG C 1 1
5 3784 1 1 40 ARG CA C -1.112 9.005 1.759 1.00 . A A . 40 ARG CA 1 1
5 3785 1 1 40 ARG CB C -0.076 7.920 1.359 1.00 . A A . 40 ARG CB 1 1
5 3786 1 1 40 ARG CD C 1.995 9.008 2.355 1.00 . A A . 40 ARG CD 1 1
5 3787 1 1 40 ARG CG C 1.341 8.437 1.103 1.00 . A A . 40 ARG CG 1 1
5 3788 1 1 40 ARG CZ C 2.825 8.193 4.556 1.00 . A A . 40 ARG CZ 1 1
5 3789 1 1 40 ARG H H -2.547 7.440 1.698 1.00 . A A . 40 ARG H 1 1
5 3790 1 1 40 ARG HA H -0.859 9.383 2.737 1.00 . A A . 40 ARG HA 1 1
5 3791 1 1 40 ARG HB2 H -0.023 7.180 2.143 1.00 . A A . 40 ARG HB2 1 1
5 3792 1 1 40 ARG HB3 H -0.427 7.440 0.456 1.00 . A A . 40 ARG HB3 1 1
5 3793 1 1 40 ARG HD2 H 2.886 9.543 2.064 1.00 . A A . 40 ARG HD2 1 1
5 3794 1 1 40 ARG HD3 H 1.306 9.692 2.830 1.00 . A A . 40 ARG HD3 1 1
5 3795 1 1 40 ARG HE H 2.358 7.048 2.962 1.00 . A A . 40 ARG HE 1 1
5 3796 1 1 40 ARG HG2 H 1.947 7.616 0.747 1.00 . A A . 40 ARG HG2 1 1
5 3797 1 1 40 ARG HG3 H 1.294 9.199 0.343 1.00 . A A . 40 ARG HG3 1 1
5 3798 1 1 40 ARG HH11 H 2.240 10.169 4.671 1.00 . A A . 40 ARG HH11 1 1
5 3799 1 1 40 ARG HH12 H 3.005 9.561 6.057 1.00 . A A . 40 ARG HH12 1 1
5 3800 1 1 40 ARG HH21 H 3.527 6.277 4.887 1.00 . A A . 40 ARG HH21 1 1
5 3801 1 1 40 ARG HH22 H 3.744 7.377 6.175 1.00 . A A . 40 ARG HH22 1 1
5 3802 1 1 40 ARG N N -2.454 8.412 1.822 1.00 . A A . 40 ARG N 1 1
5 3803 1 1 40 ARG NE N 2.372 7.969 3.314 1.00 . A A . 40 ARG NE 1 1
5 3804 1 1 40 ARG NH1 N 2.680 9.390 5.122 1.00 . A A . 40 ARG NH1 1 1
5 3805 1 1 40 ARG NH2 N 3.398 7.212 5.247 1.00 . A A . 40 ARG NH2 1 1
5 3806 1 1 40 ARG O O -0.617 11.260 1.066 1.00 . A A . 40 ARG O 1 1
5 3807 1 1 41 GLU C C -2.765 11.832 -1.307 1.00 . A A . 41 GLU C 1 1
5 3808 1 1 41 GLU CA C -1.625 10.853 -1.477 1.00 . A A . 41 GLU CA 1 1
5 3809 1 1 41 GLU CB C -1.684 10.164 -2.834 1.00 . A A . 41 GLU CB 1 1
5 3810 1 1 41 GLU CD C 0.702 10.564 -3.460 1.00 . A A . 41 GLU CD 1 1
5 3811 1 1 41 GLU CG C -0.368 9.524 -3.233 1.00 . A A . 41 GLU CG 1 1
5 3812 1 1 41 GLU H H -1.918 8.973 -0.590 1.00 . A A . 41 GLU H 1 1
5 3813 1 1 41 GLU HA H -0.701 11.412 -1.430 1.00 . A A . 41 GLU HA 1 1
5 3814 1 1 41 GLU HB2 H -2.444 9.398 -2.805 1.00 . A A . 41 GLU HB2 1 1
5 3815 1 1 41 GLU HB3 H -1.947 10.893 -3.586 1.00 . A A . 41 GLU HB3 1 1
5 3816 1 1 41 GLU HG2 H -0.049 8.861 -2.443 1.00 . A A . 41 GLU HG2 1 1
5 3817 1 1 41 GLU HG3 H -0.508 8.962 -4.145 1.00 . A A . 41 GLU HG3 1 1
5 3818 1 1 41 GLU N N -1.578 9.881 -0.419 1.00 . A A . 41 GLU N 1 1
5 3819 1 1 41 GLU O O -2.568 13.025 -1.470 1.00 . A A . 41 GLU O 1 1
5 3820 1 1 41 GLU OE1 O 0.911 10.972 -4.631 1.00 . A A . 41 GLU OE1 1 1
5 3821 1 1 41 GLU OE2 O 1.314 11.033 -2.493 1.00 . A A . 41 GLU OE2 1 1
5 3822 1 1 42 GLY C C -5.008 13.244 0.269 1.00 . A A . 42 GLY C 1 1
5 3823 1 1 42 GLY CA C -5.130 12.155 -0.776 1.00 . A A . 42 GLY CA 1 1
5 3824 1 1 42 GLY H H -4.013 10.374 -0.697 1.00 . A A . 42 GLY H 1 1
5 3825 1 1 42 GLY HA2 H -5.335 12.624 -1.726 1.00 . A A . 42 GLY HA2 1 1
5 3826 1 1 42 GLY HA3 H -5.961 11.514 -0.518 1.00 . A A . 42 GLY HA3 1 1
5 3827 1 1 42 GLY N N -3.930 11.329 -0.908 1.00 . A A . 42 GLY N 1 1
5 3828 1 1 42 GLY O O -5.635 14.304 0.154 1.00 . A A . 42 GLY O 1 1
5 3829 1 1 43 ARG C C -3.128 15.124 1.794 1.00 . A A . 43 ARG C 1 1
5 3830 1 1 43 ARG CA C -3.982 13.974 2.336 1.00 . A A . 43 ARG CA 1 1
5 3831 1 1 43 ARG CB C -3.298 13.313 3.532 1.00 . A A . 43 ARG CB 1 1
5 3832 1 1 43 ARG CD C -2.450 13.487 5.868 1.00 . A A . 43 ARG CD 1 1
5 3833 1 1 43 ARG CG C -3.099 14.229 4.726 1.00 . A A . 43 ARG CG 1 1
5 3834 1 1 43 ARG CZ C -2.084 13.855 8.290 1.00 . A A . 43 ARG CZ 1 1
5 3835 1 1 43 ARG H H -3.800 12.103 1.356 1.00 . A A . 43 ARG H 1 1
5 3836 1 1 43 ARG HA H -4.940 14.363 2.642 1.00 . A A . 43 ARG HA 1 1
5 3837 1 1 43 ARG HB2 H -3.896 12.471 3.850 1.00 . A A . 43 ARG HB2 1 1
5 3838 1 1 43 ARG HB3 H -2.331 12.951 3.218 1.00 . A A . 43 ARG HB3 1 1
5 3839 1 1 43 ARG HD2 H -3.078 12.648 6.122 1.00 . A A . 43 ARG HD2 1 1
5 3840 1 1 43 ARG HD3 H -1.481 13.132 5.548 1.00 . A A . 43 ARG HD3 1 1
5 3841 1 1 43 ARG HE H -2.341 15.293 6.898 1.00 . A A . 43 ARG HE 1 1
5 3842 1 1 43 ARG HG2 H -2.464 15.054 4.435 1.00 . A A . 43 ARG HG2 1 1
5 3843 1 1 43 ARG HG3 H -4.058 14.605 5.048 1.00 . A A . 43 ARG HG3 1 1
5 3844 1 1 43 ARG HH11 H -2.030 11.874 7.761 1.00 . A A . 43 ARG HH11 1 1
5 3845 1 1 43 ARG HH12 H -1.820 12.183 9.430 1.00 . A A . 43 ARG HH12 1 1
5 3846 1 1 43 ARG HH21 H -2.035 15.691 9.190 1.00 . A A . 43 ARG HH21 1 1
5 3847 1 1 43 ARG HH22 H -1.807 14.364 10.240 1.00 . A A . 43 ARG HH22 1 1
5 3848 1 1 43 ARG N N -4.214 12.992 1.287 1.00 . A A . 43 ARG N 1 1
5 3849 1 1 43 ARG NE N -2.288 14.322 7.056 1.00 . A A . 43 ARG NE 1 1
5 3850 1 1 43 ARG NH1 N -1.969 12.545 8.506 1.00 . A A . 43 ARG NH1 1 1
5 3851 1 1 43 ARG NH2 N -1.972 14.694 9.307 1.00 . A A . 43 ARG NH2 1 1
5 3852 1 1 43 ARG O O -3.166 16.243 2.299 1.00 . A A . 43 ARG O 1 1
5 3853 1 1 44 ARG C C -2.286 16.514 -0.974 1.00 . A A . 44 ARG C 1 1
5 3854 1 1 44 ARG CA C -1.536 15.827 0.134 1.00 . A A . 44 ARG CA 1 1
5 3855 1 1 44 ARG CB C -0.264 15.186 -0.417 1.00 . A A . 44 ARG CB 1 1
5 3856 1 1 44 ARG CD C 1.175 15.651 1.574 1.00 . A A . 44 ARG CD 1 1
5 3857 1 1 44 ARG CG C 0.641 14.592 0.635 1.00 . A A . 44 ARG CG 1 1
5 3858 1 1 44 ARG CZ C 2.760 15.751 3.468 1.00 . A A . 44 ARG CZ 1 1
5 3859 1 1 44 ARG H H -2.438 13.947 0.358 1.00 . A A . 44 ARG H 1 1
5 3860 1 1 44 ARG HA H -1.267 16.561 0.876 1.00 . A A . 44 ARG HA 1 1
5 3861 1 1 44 ARG HB2 H -0.550 14.396 -1.096 1.00 . A A . 44 ARG HB2 1 1
5 3862 1 1 44 ARG HB3 H 0.293 15.929 -0.966 1.00 . A A . 44 ARG HB3 1 1
5 3863 1 1 44 ARG HD2 H 1.776 16.347 1.008 1.00 . A A . 44 ARG HD2 1 1
5 3864 1 1 44 ARG HD3 H 0.349 16.174 2.031 1.00 . A A . 44 ARG HD3 1 1
5 3865 1 1 44 ARG HE H 1.937 14.089 2.703 1.00 . A A . 44 ARG HE 1 1
5 3866 1 1 44 ARG HG2 H 0.084 13.864 1.206 1.00 . A A . 44 ARG HG2 1 1
5 3867 1 1 44 ARG HG3 H 1.472 14.110 0.143 1.00 . A A . 44 ARG HG3 1 1
5 3868 1 1 44 ARG HH11 H 2.448 17.577 2.592 1.00 . A A . 44 ARG HH11 1 1
5 3869 1 1 44 ARG HH12 H 3.469 17.619 3.957 1.00 . A A . 44 ARG HH12 1 1
5 3870 1 1 44 ARG HH21 H 3.340 14.111 4.542 1.00 . A A . 44 ARG HH21 1 1
5 3871 1 1 44 ARG HH22 H 3.970 15.587 5.099 1.00 . A A . 44 ARG HH22 1 1
5 3872 1 1 44 ARG N N -2.382 14.842 0.754 1.00 . A A . 44 ARG N 1 1
5 3873 1 1 44 ARG NE N 1.997 15.069 2.625 1.00 . A A . 44 ARG NE 1 1
5 3874 1 1 44 ARG NH1 N 2.904 17.073 3.332 1.00 . A A . 44 ARG NH1 1 1
5 3875 1 1 44 ARG NH2 N 3.401 15.107 4.427 1.00 . A A . 44 ARG NH2 1 1
5 3876 1 1 44 ARG O O -2.556 17.696 -0.896 1.00 . A A . 44 ARG O 1 1
5 3877 1 1 45 GLU C C -4.588 15.461 -3.383 1.00 . A A . 45 GLU C 1 1
5 3878 1 1 45 GLU CA C -3.339 16.270 -3.127 1.00 . A A . 45 GLU CA 1 1
5 3879 1 1 45 GLU CB C -2.430 16.171 -4.365 1.00 . A A . 45 GLU CB 1 1
5 3880 1 1 45 GLU CD C -1.402 18.473 -4.254 1.00 . A A . 45 GLU CD 1 1
5 3881 1 1 45 GLU CG C -1.149 16.990 -4.306 1.00 . A A . 45 GLU CG 1 1
5 3882 1 1 45 GLU H H -2.534 14.777 -1.927 1.00 . A A . 45 GLU H 1 1
5 3883 1 1 45 GLU HA H -3.585 17.307 -2.960 1.00 . A A . 45 GLU HA 1 1
5 3884 1 1 45 GLU HB2 H -2.157 15.136 -4.496 1.00 . A A . 45 GLU HB2 1 1
5 3885 1 1 45 GLU HB3 H -2.995 16.484 -5.231 1.00 . A A . 45 GLU HB3 1 1
5 3886 1 1 45 GLU HG2 H -0.595 16.709 -3.423 1.00 . A A . 45 GLU HG2 1 1
5 3887 1 1 45 GLU HG3 H -0.560 16.772 -5.184 1.00 . A A . 45 GLU HG3 1 1
5 3888 1 1 45 GLU N N -2.666 15.752 -1.968 1.00 . A A . 45 GLU N 1 1
5 3889 1 1 45 GLU O O -4.599 14.251 -3.182 1.00 . A A . 45 GLU O 1 1
5 3890 1 1 45 GLU OE1 O -1.744 19.064 -5.302 1.00 . A A . 45 GLU OE1 1 1
5 3891 1 1 45 GLU OE2 O -1.243 19.079 -3.189 1.00 . A A . 45 GLU OE2 1 1
5 3892 1 1 46 VAL C C -6.821 15.136 -5.708 1.00 . A A . 46 VAL C 1 1
5 3893 1 1 46 VAL CA C -6.850 15.418 -4.209 1.00 . A A . 46 VAL CA 1 1
5 3894 1 1 46 VAL CB C -8.142 16.199 -3.822 1.00 . A A . 46 VAL CB 1 1
5 3895 1 1 46 VAL CG1 C -8.284 16.282 -2.312 1.00 . A A . 46 VAL CG1 1 1
5 3896 1 1 46 VAL CG2 C -8.149 17.596 -4.434 1.00 . A A . 46 VAL CG2 1 1
5 3897 1 1 46 VAL H H -5.582 17.092 -3.881 1.00 . A A . 46 VAL H 1 1
5 3898 1 1 46 VAL HA H -6.841 14.468 -3.694 1.00 . A A . 46 VAL HA 1 1
5 3899 1 1 46 VAL HB H -8.988 15.649 -4.207 1.00 . A A . 46 VAL HB 1 1
5 3900 1 1 46 VAL HG11 H -7.424 16.783 -1.895 1.00 . A A . 46 VAL HG11 1 1
5 3901 1 1 46 VAL HG12 H -8.353 15.286 -1.901 1.00 . A A . 46 VAL HG12 1 1
5 3902 1 1 46 VAL HG13 H -9.176 16.837 -2.064 1.00 . A A . 46 VAL HG13 1 1
5 3903 1 1 46 VAL HG21 H -9.051 18.113 -4.141 1.00 . A A . 46 VAL HG21 1 1
5 3904 1 1 46 VAL HG22 H -8.116 17.513 -5.510 1.00 . A A . 46 VAL HG22 1 1
5 3905 1 1 46 VAL HG23 H -7.287 18.147 -4.088 1.00 . A A . 46 VAL HG23 1 1
5 3906 1 1 46 VAL N N -5.629 16.112 -3.822 1.00 . A A . 46 VAL N 1 1
5 3907 1 1 46 VAL O O -7.771 14.591 -6.291 1.00 . A A . 46 VAL O 1 1
5 3908 1 1 47 ASP C C -4.983 13.901 -7.951 1.00 . A A . 47 ASP C 1 1
5 3909 1 1 47 ASP CA C -5.468 15.313 -7.722 1.00 . A A . 47 ASP CA 1 1
5 3910 1 1 47 ASP CB C -4.421 16.314 -8.225 1.00 . A A . 47 ASP CB 1 1
5 3911 1 1 47 ASP CG C -4.198 16.236 -9.720 1.00 . A A . 47 ASP CG 1 1
5 3912 1 1 47 ASP H H -5.018 15.925 -5.761 1.00 . A A . 47 ASP H 1 1
5 3913 1 1 47 ASP HA H -6.392 15.464 -8.259 1.00 . A A . 47 ASP HA 1 1
5 3914 1 1 47 ASP HB2 H -4.746 17.316 -7.986 1.00 . A A . 47 ASP HB2 1 1
5 3915 1 1 47 ASP HB3 H -3.485 16.118 -7.726 1.00 . A A . 47 ASP HB3 1 1
5 3916 1 1 47 ASP N N -5.710 15.506 -6.313 1.00 . A A . 47 ASP N 1 1
5 3917 1 1 47 ASP O O -5.782 13.043 -8.369 1.00 . A A . 47 ASP O 1 1
5 3918 1 1 47 ASP OXT O -3.806 13.608 -7.644 1.00 . A A . 47 ASP OXT 1 1
5 3919 1 1 47 ASP OD1 O -4.958 16.874 -10.472 1.00 . A A . 47 ASP OD1 1 1
5 3920 1 1 47 ASP OD2 O -3.225 15.574 -10.178 1.00 . A A . 47 ASP OD2 1 1
6 3921 1 1 1 PRO C C 7.713 12.414 8.145 1.00 . A A . 1 PRO C 1 1
6 3922 1 1 1 PRO CA C 7.918 12.101 9.633 1.00 . A A . 1 PRO CA 1 1
6 3923 1 1 1 PRO CB C 9.236 11.397 9.872 1.00 . A A . 1 PRO CB 1 1
6 3924 1 1 1 PRO CD C 7.416 10.336 11.108 1.00 . A A . 1 PRO CD 1 1
6 3925 1 1 1 PRO CG C 8.876 10.192 10.696 1.00 . A A . 1 PRO CG 1 1
6 3926 1 1 1 PRO H2 H 6.386 10.855 9.319 1.00 . A A . 1 PRO H2 1 1
6 3927 1 1 1 PRO H3 H 6.141 11.976 10.457 1.00 . A A . 1 PRO H3 1 1
6 3928 1 1 1 PRO HA H 7.916 13.031 10.180 1.00 . A A . 1 PRO HA 1 1
6 3929 1 1 1 PRO HB2 H 9.672 11.126 8.922 1.00 . A A . 1 PRO HB2 1 1
6 3930 1 1 1 PRO HB3 H 9.909 12.048 10.410 1.00 . A A . 1 PRO HB3 1 1
6 3931 1 1 1 PRO HD2 H 6.915 9.383 11.045 1.00 . A A . 1 PRO HD2 1 1
6 3932 1 1 1 PRO HD3 H 7.346 10.721 12.115 1.00 . A A . 1 PRO HD3 1 1
6 3933 1 1 1 PRO HG2 H 9.008 9.294 10.110 1.00 . A A . 1 PRO HG2 1 1
6 3934 1 1 1 PRO HG3 H 9.506 10.153 11.573 1.00 . A A . 1 PRO HG3 1 1
6 3935 1 1 1 PRO N N 6.849 11.276 10.146 1.00 . A A . 1 PRO N 1 1
6 3936 1 1 1 PRO O O 7.566 13.582 7.763 1.00 . A A . 1 PRO O 1 1
6 3937 1 1 2 ARG C C 6.243 10.915 5.381 1.00 . A A . 2 ARG C 1 1
6 3938 1 1 2 ARG CA C 7.501 11.599 5.871 1.00 . A A . 2 ARG CA 1 1
6 3939 1 1 2 ARG CB C 8.700 11.093 5.068 1.00 . A A . 2 ARG CB 1 1
6 3940 1 1 2 ARG CD C 11.139 11.235 4.536 1.00 . A A . 2 ARG CD 1 1
6 3941 1 1 2 ARG CG C 10.001 11.815 5.356 1.00 . A A . 2 ARG CG 1 1
6 3942 1 1 2 ARG CZ C 12.532 9.171 4.688 1.00 . A A . 2 ARG CZ 1 1
6 3943 1 1 2 ARG H H 7.770 10.461 7.620 1.00 . A A . 2 ARG H 1 1
6 3944 1 1 2 ARG HA H 7.411 12.663 5.726 1.00 . A A . 2 ARG HA 1 1
6 3945 1 1 2 ARG HB2 H 8.843 10.046 5.286 1.00 . A A . 2 ARG HB2 1 1
6 3946 1 1 2 ARG HB3 H 8.477 11.198 4.017 1.00 . A A . 2 ARG HB3 1 1
6 3947 1 1 2 ARG HD2 H 10.891 11.335 3.489 1.00 . A A . 2 ARG HD2 1 1
6 3948 1 1 2 ARG HD3 H 12.040 11.791 4.739 1.00 . A A . 2 ARG HD3 1 1
6 3949 1 1 2 ARG HE H 10.573 9.312 5.129 1.00 . A A . 2 ARG HE 1 1
6 3950 1 1 2 ARG HG2 H 9.885 12.860 5.106 1.00 . A A . 2 ARG HG2 1 1
6 3951 1 1 2 ARG HG3 H 10.236 11.718 6.404 1.00 . A A . 2 ARG HG3 1 1
6 3952 1 1 2 ARG HH11 H 13.660 10.845 4.291 1.00 . A A . 2 ARG HH11 1 1
6 3953 1 1 2 ARG HH12 H 14.522 9.369 4.279 1.00 . A A . 2 ARG HH12 1 1
6 3954 1 1 2 ARG HH21 H 11.781 7.311 5.113 1.00 . A A . 2 ARG HH21 1 1
6 3955 1 1 2 ARG HH22 H 13.442 7.339 4.785 1.00 . A A . 2 ARG HH22 1 1
6 3956 1 1 2 ARG N N 7.684 11.389 7.301 1.00 . A A . 2 ARG N 1 1
6 3957 1 1 2 ARG NE N 11.368 9.812 4.831 1.00 . A A . 2 ARG NE 1 1
6 3958 1 1 2 ARG NH1 N 13.648 9.847 4.401 1.00 . A A . 2 ARG NH1 1 1
6 3959 1 1 2 ARG NH2 N 12.589 7.859 4.873 1.00 . A A . 2 ARG NH2 1 1
6 3960 1 1 2 ARG O O 5.735 9.994 6.027 1.00 . A A . 2 ARG O 1 1
6 3961 1 1 3 GLY C C 4.809 10.366 2.257 1.00 . A A . 3 GLY C 1 1
6 3962 1 1 3 GLY CA C 4.576 10.756 3.688 1.00 . A A . 3 GLY CA 1 1
6 3963 1 1 3 GLY H H 6.179 12.105 3.803 1.00 . A A . 3 GLY H 1 1
6 3964 1 1 3 GLY HA2 H 4.331 9.872 4.259 1.00 . A A . 3 GLY HA2 1 1
6 3965 1 1 3 GLY HA3 H 3.753 11.452 3.739 1.00 . A A . 3 GLY HA3 1 1
6 3966 1 1 3 GLY N N 5.750 11.349 4.260 1.00 . A A . 3 GLY N 1 1
6 3967 1 1 3 GLY O O 4.143 10.867 1.347 1.00 . A A . 3 GLY O 1 1
6 3968 1 1 4 SER C C 5.055 7.992 0.302 1.00 . A A . 4 SER C 1 1
6 3969 1 1 4 SER CA C 6.100 9.038 0.730 1.00 . A A . 4 SER CA 1 1
6 3970 1 1 4 SER CB C 7.496 8.440 0.744 1.00 . A A . 4 SER CB 1 1
6 3971 1 1 4 SER H H 6.309 9.175 2.802 1.00 . A A . 4 SER H 1 1
6 3972 1 1 4 SER HA H 6.075 9.879 0.052 1.00 . A A . 4 SER HA 1 1
6 3973 1 1 4 SER HB2 H 7.488 7.528 1.323 1.00 . A A . 4 SER HB2 1 1
6 3974 1 1 4 SER HB3 H 7.799 8.225 -0.269 1.00 . A A . 4 SER HB3 1 1
6 3975 1 1 4 SER HG H 8.045 10.243 1.225 1.00 . A A . 4 SER HG 1 1
6 3976 1 1 4 SER N N 5.784 9.513 2.047 1.00 . A A . 4 SER N 1 1
6 3977 1 1 4 SER O O 4.785 7.030 1.042 1.00 . A A . 4 SER O 1 1
6 3978 1 1 4 SER OG O 8.424 9.359 1.325 1.00 . A A . 4 SER OG 1 1
6 3979 1 1 5 PRO C C 3.879 5.897 -1.734 1.00 . A A . 5 PRO C 1 1
6 3980 1 1 5 PRO CA C 3.371 7.295 -1.320 1.00 . A A . 5 PRO CA 1 1
6 3981 1 1 5 PRO CB C 2.746 8.036 -2.510 1.00 . A A . 5 PRO CB 1 1
6 3982 1 1 5 PRO CD C 4.601 9.346 -1.759 1.00 . A A . 5 PRO CD 1 1
6 3983 1 1 5 PRO CG C 3.793 8.984 -2.973 1.00 . A A . 5 PRO CG 1 1
6 3984 1 1 5 PRO HA H 2.622 7.169 -0.553 1.00 . A A . 5 PRO HA 1 1
6 3985 1 1 5 PRO HB2 H 2.487 7.320 -3.275 1.00 . A A . 5 PRO HB2 1 1
6 3986 1 1 5 PRO HB3 H 1.856 8.556 -2.185 1.00 . A A . 5 PRO HB3 1 1
6 3987 1 1 5 PRO HD2 H 5.642 9.467 -2.017 1.00 . A A . 5 PRO HD2 1 1
6 3988 1 1 5 PRO HD3 H 4.218 10.251 -1.311 1.00 . A A . 5 PRO HD3 1 1
6 3989 1 1 5 PRO HG2 H 4.419 8.505 -3.712 1.00 . A A . 5 PRO HG2 1 1
6 3990 1 1 5 PRO HG3 H 3.331 9.866 -3.393 1.00 . A A . 5 PRO HG3 1 1
6 3991 1 1 5 PRO N N 4.407 8.193 -0.851 1.00 . A A . 5 PRO N 1 1
6 3992 1 1 5 PRO O O 3.391 4.886 -1.231 1.00 . A A . 5 PRO O 1 1
6 3993 1 1 6 ARG C C 5.936 3.618 -2.135 1.00 . A A . 6 ARG C 1 1
6 3994 1 1 6 ARG CA C 5.335 4.558 -3.153 1.00 . A A . 6 ARG CA 1 1
6 3995 1 1 6 ARG CB C 6.293 4.728 -4.325 1.00 . A A . 6 ARG CB 1 1
6 3996 1 1 6 ARG CD C 6.626 5.322 -6.726 1.00 . A A . 6 ARG CD 1 1
6 3997 1 1 6 ARG CG C 5.655 5.313 -5.564 1.00 . A A . 6 ARG CG 1 1
6 3998 1 1 6 ARG CZ C 7.770 3.676 -8.202 1.00 . A A . 6 ARG CZ 1 1
6 3999 1 1 6 ARG H H 5.356 6.666 -2.845 1.00 . A A . 6 ARG H 1 1
6 4000 1 1 6 ARG HA H 4.443 4.079 -3.531 1.00 . A A . 6 ARG HA 1 1
6 4001 1 1 6 ARG HB2 H 7.101 5.376 -4.022 1.00 . A A . 6 ARG HB2 1 1
6 4002 1 1 6 ARG HB3 H 6.711 3.766 -4.580 1.00 . A A . 6 ARG HB3 1 1
6 4003 1 1 6 ARG HD2 H 6.147 5.770 -7.582 1.00 . A A . 6 ARG HD2 1 1
6 4004 1 1 6 ARG HD3 H 7.488 5.912 -6.451 1.00 . A A . 6 ARG HD3 1 1
6 4005 1 1 6 ARG HE H 6.853 3.264 -6.448 1.00 . A A . 6 ARG HE 1 1
6 4006 1 1 6 ARG HG2 H 4.796 4.716 -5.831 1.00 . A A . 6 ARG HG2 1 1
6 4007 1 1 6 ARG HG3 H 5.344 6.327 -5.355 1.00 . A A . 6 ARG HG3 1 1
6 4008 1 1 6 ARG HH11 H 7.789 5.587 -8.946 1.00 . A A . 6 ARG HH11 1 1
6 4009 1 1 6 ARG HH12 H 8.564 4.452 -9.938 1.00 . A A . 6 ARG HH12 1 1
6 4010 1 1 6 ARG HH21 H 7.955 1.686 -7.779 1.00 . A A . 6 ARG HH21 1 1
6 4011 1 1 6 ARG HH22 H 8.672 2.156 -9.241 1.00 . A A . 6 ARG HH22 1 1
6 4012 1 1 6 ARG N N 4.890 5.837 -2.594 1.00 . A A . 6 ARG N 1 1
6 4013 1 1 6 ARG NE N 7.082 3.970 -7.091 1.00 . A A . 6 ARG NE 1 1
6 4014 1 1 6 ARG NH1 N 8.066 4.633 -9.084 1.00 . A A . 6 ARG NH1 1 1
6 4015 1 1 6 ARG NH2 N 8.159 2.427 -8.422 1.00 . A A . 6 ARG NH2 1 1
6 4016 1 1 6 ARG O O 5.737 2.400 -2.227 1.00 . A A . 6 ARG O 1 1
6 4017 1 1 7 THR C C 6.312 2.637 0.730 1.00 . A A . 7 THR C 1 1
6 4018 1 1 7 THR CA C 7.310 3.349 -0.188 1.00 . A A . 7 THR CA 1 1
6 4019 1 1 7 THR CB C 8.285 4.206 0.621 1.00 . A A . 7 THR CB 1 1
6 4020 1 1 7 THR CG2 C 9.452 4.653 -0.242 1.00 . A A . 7 THR CG2 1 1
6 4021 1 1 7 THR H H 6.711 5.132 -1.085 1.00 . A A . 7 THR H 1 1
6 4022 1 1 7 THR HA H 7.876 2.599 -0.720 1.00 . A A . 7 THR HA 1 1
6 4023 1 1 7 THR HB H 8.659 3.616 1.446 1.00 . A A . 7 THR HB 1 1
6 4024 1 1 7 THR HG1 H 7.749 5.370 2.077 1.00 . A A . 7 THR HG1 1 1
6 4025 1 1 7 THR HG21 H 9.078 5.224 -1.081 1.00 . A A . 7 THR HG21 1 1
6 4026 1 1 7 THR HG22 H 9.986 3.789 -0.604 1.00 . A A . 7 THR HG22 1 1
6 4027 1 1 7 THR HG23 H 10.117 5.271 0.344 1.00 . A A . 7 THR HG23 1 1
6 4028 1 1 7 THR N N 6.637 4.157 -1.172 1.00 . A A . 7 THR N 1 1
6 4029 1 1 7 THR O O 6.357 1.418 0.869 1.00 . A A . 7 THR O 1 1
6 4030 1 1 7 THR OG1 O 7.594 5.355 1.123 1.00 . A A . 7 THR OG1 1 1
6 4031 1 1 8 GLU C C 3.462 1.874 1.504 1.00 . A A . 8 GLU C 1 1
6 4032 1 1 8 GLU CA C 4.361 2.868 2.203 1.00 . A A . 8 GLU CA 1 1
6 4033 1 1 8 GLU CB C 3.527 4.001 2.779 1.00 . A A . 8 GLU CB 1 1
6 4034 1 1 8 GLU CD C 4.871 4.230 4.876 1.00 . A A . 8 GLU CD 1 1
6 4035 1 1 8 GLU CG C 4.311 4.940 3.677 1.00 . A A . 8 GLU CG 1 1
6 4036 1 1 8 GLU H H 5.393 4.362 1.107 1.00 . A A . 8 GLU H 1 1
6 4037 1 1 8 GLU HA H 4.870 2.370 3.015 1.00 . A A . 8 GLU HA 1 1
6 4038 1 1 8 GLU HB2 H 3.118 4.565 1.952 1.00 . A A . 8 GLU HB2 1 1
6 4039 1 1 8 GLU HB3 H 2.711 3.577 3.344 1.00 . A A . 8 GLU HB3 1 1
6 4040 1 1 8 GLU HG2 H 5.131 5.364 3.116 1.00 . A A . 8 GLU HG2 1 1
6 4041 1 1 8 GLU HG3 H 3.659 5.730 4.019 1.00 . A A . 8 GLU HG3 1 1
6 4042 1 1 8 GLU N N 5.379 3.398 1.295 1.00 . A A . 8 GLU N 1 1
6 4043 1 1 8 GLU O O 3.067 0.852 2.081 1.00 . A A . 8 GLU O 1 1
6 4044 1 1 8 GLU OE1 O 6.000 3.729 4.817 1.00 . A A . 8 GLU OE1 1 1
6 4045 1 1 8 GLU OE2 O 4.179 4.146 5.915 1.00 . A A . 8 GLU OE2 1 1
6 4046 1 1 9 TYR C C 3.003 -0.017 -0.790 1.00 . A A . 9 TYR C 1 1
6 4047 1 1 9 TYR CA C 2.338 1.335 -0.535 1.00 . A A . 9 TYR CA 1 1
6 4048 1 1 9 TYR CB C 2.056 2.079 -1.837 1.00 . A A . 9 TYR CB 1 1
6 4049 1 1 9 TYR CD1 C 2.393 0.756 -3.887 1.00 . A A . 9 TYR CD1 1 1
6 4050 1 1 9 TYR CD2 C 0.223 0.874 -2.980 1.00 . A A . 9 TYR CD2 1 1
6 4051 1 1 9 TYR CE1 C 1.956 -0.062 -4.902 1.00 . A A . 9 TYR CE1 1 1
6 4052 1 1 9 TYR CE2 C -0.243 0.062 -3.986 1.00 . A A . 9 TYR CE2 1 1
6 4053 1 1 9 TYR CG C 1.535 1.225 -2.925 1.00 . A A . 9 TYR CG 1 1
6 4054 1 1 9 TYR CZ C 0.618 -0.408 -4.949 1.00 . A A . 9 TYR CZ 1 1
6 4055 1 1 9 TYR H H 3.523 2.956 -0.186 1.00 . A A . 9 TYR H 1 1
6 4056 1 1 9 TYR HA H 1.401 1.184 -0.021 1.00 . A A . 9 TYR HA 1 1
6 4057 1 1 9 TYR HB2 H 1.323 2.849 -1.645 1.00 . A A . 9 TYR HB2 1 1
6 4058 1 1 9 TYR HB3 H 2.968 2.546 -2.176 1.00 . A A . 9 TYR HB3 1 1
6 4059 1 1 9 TYR HD1 H 3.421 1.072 -3.777 1.00 . A A . 9 TYR HD1 1 1
6 4060 1 1 9 TYR HD2 H -0.429 1.263 -2.209 1.00 . A A . 9 TYR HD2 1 1
6 4061 1 1 9 TYR HE1 H 2.668 -0.412 -5.632 1.00 . A A . 9 TYR HE1 1 1
6 4062 1 1 9 TYR HE2 H -1.286 -0.200 -4.017 1.00 . A A . 9 TYR HE2 1 1
6 4063 1 1 9 TYR HH H -0.736 -0.882 -6.211 1.00 . A A . 9 TYR HH 1 1
6 4064 1 1 9 TYR N N 3.167 2.157 0.260 1.00 . A A . 9 TYR N 1 1
6 4065 1 1 9 TYR O O 2.408 -1.078 -0.547 1.00 . A A . 9 TYR O 1 1
6 4066 1 1 9 TYR OH O 0.134 -1.231 -5.950 1.00 . A A . 9 TYR OH 1 1
6 4067 1 1 10 GLU C C 5.313 -1.967 -0.349 1.00 . A A . 10 GLU C 1 1
6 4068 1 1 10 GLU CA C 4.965 -1.167 -1.607 1.00 . A A . 10 GLU CA 1 1
6 4069 1 1 10 GLU CB C 6.224 -0.804 -2.411 1.00 . A A . 10 GLU CB 1 1
6 4070 1 1 10 GLU CD C 6.009 -2.746 -3.987 1.00 . A A . 10 GLU CD 1 1
6 4071 1 1 10 GLU CG C 6.920 -1.988 -3.052 1.00 . A A . 10 GLU CG 1 1
6 4072 1 1 10 GLU H H 4.671 0.899 -1.389 1.00 . A A . 10 GLU H 1 1
6 4073 1 1 10 GLU HA H 4.320 -1.773 -2.227 1.00 . A A . 10 GLU HA 1 1
6 4074 1 1 10 GLU HB2 H 5.942 -0.117 -3.193 1.00 . A A . 10 GLU HB2 1 1
6 4075 1 1 10 GLU HB3 H 6.923 -0.314 -1.750 1.00 . A A . 10 GLU HB3 1 1
6 4076 1 1 10 GLU HG2 H 7.762 -1.627 -3.622 1.00 . A A . 10 GLU HG2 1 1
6 4077 1 1 10 GLU HG3 H 7.258 -2.661 -2.278 1.00 . A A . 10 GLU HG3 1 1
6 4078 1 1 10 GLU N N 4.238 0.029 -1.260 1.00 . A A . 10 GLU N 1 1
6 4079 1 1 10 GLU O O 5.330 -3.202 -0.367 1.00 . A A . 10 GLU O 1 1
6 4080 1 1 10 GLU OE1 O 5.200 -3.547 -3.517 1.00 . A A . 10 GLU OE1 1 1
6 4081 1 1 10 GLU OE2 O 6.091 -2.564 -5.220 1.00 . A A . 10 GLU OE2 1 1
6 4082 1 1 11 ALA C C 4.735 -2.795 2.454 1.00 . A A . 11 ALA C 1 1
6 4083 1 1 11 ALA CA C 5.860 -1.884 2.027 1.00 . A A . 11 ALA CA 1 1
6 4084 1 1 11 ALA CB C 6.133 -0.846 3.097 1.00 . A A . 11 ALA CB 1 1
6 4085 1 1 11 ALA H H 5.573 -0.275 0.698 1.00 . A A . 11 ALA H 1 1
6 4086 1 1 11 ALA HA H 6.749 -2.480 1.892 1.00 . A A . 11 ALA HA 1 1
6 4087 1 1 11 ALA HB1 H 5.241 -0.261 3.263 1.00 . A A . 11 ALA HB1 1 1
6 4088 1 1 11 ALA HB2 H 6.931 -0.194 2.774 1.00 . A A . 11 ALA HB2 1 1
6 4089 1 1 11 ALA HB3 H 6.417 -1.337 4.017 1.00 . A A . 11 ALA HB3 1 1
6 4090 1 1 11 ALA N N 5.561 -1.258 0.749 1.00 . A A . 11 ALA N 1 1
6 4091 1 1 11 ALA O O 4.970 -3.929 2.849 1.00 . A A . 11 ALA O 1 1
6 4092 1 1 12 CYS C C 2.239 -4.383 1.882 1.00 . A A . 12 CYS C 1 1
6 4093 1 1 12 CYS CA C 2.320 -3.072 2.668 1.00 . A A . 12 CYS CA 1 1
6 4094 1 1 12 CYS CB C 1.055 -2.238 2.423 1.00 . A A . 12 CYS CB 1 1
6 4095 1 1 12 CYS H H 3.401 -1.392 1.978 1.00 . A A . 12 CYS H 1 1
6 4096 1 1 12 CYS HA H 2.378 -3.304 3.720 1.00 . A A . 12 CYS HA 1 1
6 4097 1 1 12 CYS HB2 H 1.048 -1.399 3.104 1.00 . A A . 12 CYS HB2 1 1
6 4098 1 1 12 CYS HB3 H 1.066 -1.872 1.408 1.00 . A A . 12 CYS HB3 1 1
6 4099 1 1 12 CYS N N 3.510 -2.308 2.317 1.00 . A A . 12 CYS N 1 1
6 4100 1 1 12 CYS O O 1.927 -5.451 2.449 1.00 . A A . 12 CYS O 1 1
6 4101 1 1 12 CYS SG S -0.503 -3.163 2.668 1.00 . A A . 12 CYS SG 1 1
6 4102 1 1 13 ARG C C 3.489 -6.532 0.105 1.00 . A A . 13 ARG C 1 1
6 4103 1 1 13 ARG CA C 2.465 -5.486 -0.262 1.00 . A A . 13 ARG CA 1 1
6 4104 1 1 13 ARG CB C 2.590 -5.127 -1.739 1.00 . A A . 13 ARG CB 1 1
6 4105 1 1 13 ARG CD C 1.490 -4.005 -3.686 1.00 . A A . 13 ARG CD 1 1
6 4106 1 1 13 ARG CG C 1.661 -4.020 -2.182 1.00 . A A . 13 ARG CG 1 1
6 4107 1 1 13 ARG CZ C 2.855 -4.181 -5.735 1.00 . A A . 13 ARG CZ 1 1
6 4108 1 1 13 ARG H H 2.942 -3.485 0.239 1.00 . A A . 13 ARG H 1 1
6 4109 1 1 13 ARG HA H 1.485 -5.905 -0.089 1.00 . A A . 13 ARG HA 1 1
6 4110 1 1 13 ARG HB2 H 3.605 -4.815 -1.936 1.00 . A A . 13 ARG HB2 1 1
6 4111 1 1 13 ARG HB3 H 2.376 -6.007 -2.327 1.00 . A A . 13 ARG HB3 1 1
6 4112 1 1 13 ARG HD2 H 0.987 -4.913 -3.984 1.00 . A A . 13 ARG HD2 1 1
6 4113 1 1 13 ARG HD3 H 0.867 -3.162 -3.947 1.00 . A A . 13 ARG HD3 1 1
6 4114 1 1 13 ARG HE H 3.542 -3.597 -3.941 1.00 . A A . 13 ARG HE 1 1
6 4115 1 1 13 ARG HG2 H 0.696 -4.167 -1.722 1.00 . A A . 13 ARG HG2 1 1
6 4116 1 1 13 ARG HG3 H 2.069 -3.072 -1.863 1.00 . A A . 13 ARG HG3 1 1
6 4117 1 1 13 ARG HH11 H 0.972 -4.982 -5.961 1.00 . A A . 13 ARG HH11 1 1
6 4118 1 1 13 ARG HH12 H 1.908 -4.956 -7.380 1.00 . A A . 13 ARG HH12 1 1
6 4119 1 1 13 ARG HH21 H 4.773 -3.528 -5.844 1.00 . A A . 13 ARG HH21 1 1
6 4120 1 1 13 ARG HH22 H 4.147 -4.138 -7.322 1.00 . A A . 13 ARG HH22 1 1
6 4121 1 1 13 ARG N N 2.583 -4.325 0.597 1.00 . A A . 13 ARG N 1 1
6 4122 1 1 13 ARG NE N 2.737 -3.911 -4.433 1.00 . A A . 13 ARG NE 1 1
6 4123 1 1 13 ARG NH1 N 1.843 -4.741 -6.402 1.00 . A A . 13 ARG NH1 1 1
6 4124 1 1 13 ARG NH2 N 3.996 -3.930 -6.354 1.00 . A A . 13 ARG NH2 1 1
6 4125 1 1 13 ARG O O 3.159 -7.703 0.240 1.00 . A A . 13 ARG O 1 1
6 4126 1 1 14 VAL C C 5.573 -7.570 2.067 1.00 . A A . 14 VAL C 1 1
6 4127 1 1 14 VAL CA C 5.798 -7.014 0.665 1.00 . A A . 14 VAL CA 1 1
6 4128 1 1 14 VAL CB C 7.185 -6.330 0.575 1.00 . A A . 14 VAL CB 1 1
6 4129 1 1 14 VAL CG1 C 8.309 -7.303 0.919 1.00 . A A . 14 VAL CG1 1 1
6 4130 1 1 14 VAL CG2 C 7.398 -5.764 -0.808 1.00 . A A . 14 VAL CG2 1 1
6 4131 1 1 14 VAL H H 4.913 -5.144 0.198 1.00 . A A . 14 VAL H 1 1
6 4132 1 1 14 VAL HA H 5.770 -7.842 -0.029 1.00 . A A . 14 VAL HA 1 1
6 4133 1 1 14 VAL HB H 7.208 -5.513 1.283 1.00 . A A . 14 VAL HB 1 1
6 4134 1 1 14 VAL HG11 H 8.290 -8.131 0.226 1.00 . A A . 14 VAL HG11 1 1
6 4135 1 1 14 VAL HG12 H 8.167 -7.673 1.924 1.00 . A A . 14 VAL HG12 1 1
6 4136 1 1 14 VAL HG13 H 9.260 -6.796 0.851 1.00 . A A . 14 VAL HG13 1 1
6 4137 1 1 14 VAL HG21 H 6.639 -5.025 -1.019 1.00 . A A . 14 VAL HG21 1 1
6 4138 1 1 14 VAL HG22 H 7.336 -6.562 -1.534 1.00 . A A . 14 VAL HG22 1 1
6 4139 1 1 14 VAL HG23 H 8.375 -5.305 -0.861 1.00 . A A . 14 VAL HG23 1 1
6 4140 1 1 14 VAL N N 4.720 -6.103 0.304 1.00 . A A . 14 VAL N 1 1
6 4141 1 1 14 VAL O O 5.806 -8.758 2.310 1.00 . A A . 14 VAL O 1 1
6 4142 1 1 15 ARG C C 3.814 -8.286 4.303 1.00 . A A . 15 ARG C 1 1
6 4143 1 1 15 ARG CA C 4.766 -7.104 4.338 1.00 . A A . 15 ARG CA 1 1
6 4144 1 1 15 ARG CB C 4.123 -5.915 5.101 1.00 . A A . 15 ARG CB 1 1
6 4145 1 1 15 ARG CD C 3.383 -7.088 7.275 1.00 . A A . 15 ARG CD 1 1
6 4146 1 1 15 ARG CG C 4.200 -5.969 6.640 1.00 . A A . 15 ARG CG 1 1
6 4147 1 1 15 ARG CZ C 0.976 -7.620 7.686 1.00 . A A . 15 ARG CZ 1 1
6 4148 1 1 15 ARG H H 4.909 -5.783 2.698 1.00 . A A . 15 ARG H 1 1
6 4149 1 1 15 ARG HA H 5.684 -7.396 4.825 1.00 . A A . 15 ARG HA 1 1
6 4150 1 1 15 ARG HB2 H 4.600 -5.002 4.777 1.00 . A A . 15 ARG HB2 1 1
6 4151 1 1 15 ARG HB3 H 3.081 -5.866 4.819 1.00 . A A . 15 ARG HB3 1 1
6 4152 1 1 15 ARG HD2 H 3.702 -8.032 6.858 1.00 . A A . 15 ARG HD2 1 1
6 4153 1 1 15 ARG HD3 H 3.568 -7.085 8.338 1.00 . A A . 15 ARG HD3 1 1
6 4154 1 1 15 ARG HE H 1.681 -6.262 6.370 1.00 . A A . 15 ARG HE 1 1
6 4155 1 1 15 ARG HG2 H 5.233 -6.113 6.921 1.00 . A A . 15 ARG HG2 1 1
6 4156 1 1 15 ARG HG3 H 3.862 -5.020 7.029 1.00 . A A . 15 ARG HG3 1 1
6 4157 1 1 15 ARG HH11 H 2.251 -8.675 8.894 1.00 . A A . 15 ARG HH11 1 1
6 4158 1 1 15 ARG HH12 H 0.616 -9.038 9.135 1.00 . A A . 15 ARG HH12 1 1
6 4159 1 1 15 ARG HH21 H -0.566 -6.723 6.691 1.00 . A A . 15 ARG HH21 1 1
6 4160 1 1 15 ARG HH22 H -1.069 -7.858 7.850 1.00 . A A . 15 ARG HH22 1 1
6 4161 1 1 15 ARG N N 5.065 -6.718 2.963 1.00 . A A . 15 ARG N 1 1
6 4162 1 1 15 ARG NE N 1.938 -6.933 7.043 1.00 . A A . 15 ARG NE 1 1
6 4163 1 1 15 ARG NH1 N 1.299 -8.500 8.630 1.00 . A A . 15 ARG NH1 1 1
6 4164 1 1 15 ARG NH2 N -0.305 -7.395 7.390 1.00 . A A . 15 ARG NH2 1 1
6 4165 1 1 15 ARG O O 4.074 -9.315 4.889 1.00 . A A . 15 ARG O 1 1
6 4166 1 1 16 CYS C C 2.282 -10.381 2.613 1.00 . A A . 16 CYS C 1 1
6 4167 1 1 16 CYS CA C 1.779 -9.218 3.463 1.00 . A A . 16 CYS CA 1 1
6 4168 1 1 16 CYS CB C 0.429 -8.700 2.990 1.00 . A A . 16 CYS CB 1 1
6 4169 1 1 16 CYS H H 2.586 -7.307 3.080 1.00 . A A . 16 CYS H 1 1
6 4170 1 1 16 CYS HA H 1.661 -9.594 4.468 1.00 . A A . 16 CYS HA 1 1
6 4171 1 1 16 CYS HB2 H 0.559 -8.163 2.061 1.00 . A A . 16 CYS HB2 1 1
6 4172 1 1 16 CYS HB3 H -0.241 -9.533 2.835 1.00 . A A . 16 CYS HB3 1 1
6 4173 1 1 16 CYS N N 2.744 -8.150 3.563 1.00 . A A . 16 CYS N 1 1
6 4174 1 1 16 CYS O O 1.888 -11.518 2.825 1.00 . A A . 16 CYS O 1 1
6 4175 1 1 16 CYS SG S -0.353 -7.569 4.190 1.00 . A A . 16 CYS SG 1 1
6 4176 1 1 17 GLN C C 4.601 -12.113 1.687 1.00 . A A . 17 GLN C 1 1
6 4177 1 1 17 GLN CA C 3.740 -11.150 0.858 1.00 . A A . 17 GLN CA 1 1
6 4178 1 1 17 GLN CB C 4.547 -10.537 -0.296 1.00 . A A . 17 GLN CB 1 1
6 4179 1 1 17 GLN CD C 5.807 -10.929 -2.474 1.00 . A A . 17 GLN CD 1 1
6 4180 1 1 17 GLN CG C 5.062 -11.550 -1.304 1.00 . A A . 17 GLN CG 1 1
6 4181 1 1 17 GLN H H 3.489 -9.186 1.575 1.00 . A A . 17 GLN H 1 1
6 4182 1 1 17 GLN HA H 2.907 -11.702 0.450 1.00 . A A . 17 GLN HA 1 1
6 4183 1 1 17 GLN HB2 H 3.919 -9.829 -0.817 1.00 . A A . 17 GLN HB2 1 1
6 4184 1 1 17 GLN HB3 H 5.393 -10.011 0.121 1.00 . A A . 17 GLN HB3 1 1
6 4185 1 1 17 GLN HE21 H 4.699 -9.282 -2.400 1.00 . A A . 17 GLN HE21 1 1
6 4186 1 1 17 GLN HE22 H 5.895 -9.329 -3.623 1.00 . A A . 17 GLN HE22 1 1
6 4187 1 1 17 GLN HG2 H 5.742 -12.214 -0.791 1.00 . A A . 17 GLN HG2 1 1
6 4188 1 1 17 GLN HG3 H 4.224 -12.113 -1.683 1.00 . A A . 17 GLN HG3 1 1
6 4189 1 1 17 GLN N N 3.187 -10.111 1.703 1.00 . A A . 17 GLN N 1 1
6 4190 1 1 17 GLN NE2 N 5.433 -9.739 -2.861 1.00 . A A . 17 GLN NE2 1 1
6 4191 1 1 17 GLN O O 4.578 -13.326 1.469 1.00 . A A . 17 GLN O 1 1
6 4192 1 1 17 GLN OE1 O 6.706 -11.544 -3.044 1.00 . A A . 17 GLN OE1 1 1
6 4193 1 1 18 VAL C C 5.465 -12.825 4.804 1.00 . A A . 18 VAL C 1 1
6 4194 1 1 18 VAL CA C 6.172 -12.405 3.492 1.00 . A A . 18 VAL CA 1 1
6 4195 1 1 18 VAL CB C 7.569 -11.743 3.780 1.00 . A A . 18 VAL CB 1 1
6 4196 1 1 18 VAL CG1 C 7.448 -10.419 4.525 1.00 . A A . 18 VAL CG1 1 1
6 4197 1 1 18 VAL CG2 C 8.496 -12.704 4.524 1.00 . A A . 18 VAL CG2 1 1
6 4198 1 1 18 VAL H H 5.320 -10.600 2.767 1.00 . A A . 18 VAL H 1 1
6 4199 1 1 18 VAL HA H 6.343 -13.312 2.929 1.00 . A A . 18 VAL HA 1 1
6 4200 1 1 18 VAL HB H 8.019 -11.525 2.822 1.00 . A A . 18 VAL HB 1 1
6 4201 1 1 18 VAL HG11 H 8.433 -10.019 4.716 1.00 . A A . 18 VAL HG11 1 1
6 4202 1 1 18 VAL HG12 H 6.932 -10.579 5.461 1.00 . A A . 18 VAL HG12 1 1
6 4203 1 1 18 VAL HG13 H 6.885 -9.720 3.924 1.00 . A A . 18 VAL HG13 1 1
6 4204 1 1 18 VAL HG21 H 8.654 -13.589 3.926 1.00 . A A . 18 VAL HG21 1 1
6 4205 1 1 18 VAL HG22 H 8.041 -12.981 5.463 1.00 . A A . 18 VAL HG22 1 1
6 4206 1 1 18 VAL HG23 H 9.443 -12.219 4.711 1.00 . A A . 18 VAL HG23 1 1
6 4207 1 1 18 VAL N N 5.331 -11.577 2.649 1.00 . A A . 18 VAL N 1 1
6 4208 1 1 18 VAL O O 5.543 -13.978 5.205 1.00 . A A . 18 VAL O 1 1
6 4209 1 1 19 ALA C C 2.868 -13.047 6.561 1.00 . A A . 19 ALA C 1 1
6 4210 1 1 19 ALA CA C 4.116 -12.206 6.720 1.00 . A A . 19 ALA CA 1 1
6 4211 1 1 19 ALA CB C 3.813 -10.937 7.498 1.00 . A A . 19 ALA CB 1 1
6 4212 1 1 19 ALA H H 4.644 -11.010 5.058 1.00 . A A . 19 ALA H 1 1
6 4213 1 1 19 ALA HA H 4.829 -12.783 7.288 1.00 . A A . 19 ALA HA 1 1
6 4214 1 1 19 ALA HB1 H 3.066 -10.364 6.971 1.00 . A A . 19 ALA HB1 1 1
6 4215 1 1 19 ALA HB2 H 4.714 -10.349 7.598 1.00 . A A . 19 ALA HB2 1 1
6 4216 1 1 19 ALA HB3 H 3.441 -11.197 8.478 1.00 . A A . 19 ALA HB3 1 1
6 4217 1 1 19 ALA N N 4.747 -11.910 5.439 1.00 . A A . 19 ALA N 1 1
6 4218 1 1 19 ALA O O 2.683 -14.036 7.280 1.00 . A A . 19 ALA O 1 1
6 4219 1 1 20 GLU C C 1.144 -14.623 4.562 1.00 . A A . 20 GLU C 1 1
6 4220 1 1 20 GLU CA C 0.801 -13.412 5.400 1.00 . A A . 20 GLU CA 1 1
6 4221 1 1 20 GLU CB C -0.249 -12.544 4.676 1.00 . A A . 20 GLU CB 1 1
6 4222 1 1 20 GLU CD C -1.303 -11.532 6.735 1.00 . A A . 20 GLU CD 1 1
6 4223 1 1 20 GLU CG C -0.641 -11.262 5.410 1.00 . A A . 20 GLU CG 1 1
6 4224 1 1 20 GLU H H 2.219 -11.885 5.084 1.00 . A A . 20 GLU H 1 1
6 4225 1 1 20 GLU HA H 0.411 -13.734 6.354 1.00 . A A . 20 GLU HA 1 1
6 4226 1 1 20 GLU HB2 H 0.145 -12.267 3.711 1.00 . A A . 20 GLU HB2 1 1
6 4227 1 1 20 GLU HB3 H -1.140 -13.136 4.528 1.00 . A A . 20 GLU HB3 1 1
6 4228 1 1 20 GLU HG2 H 0.253 -10.682 5.585 1.00 . A A . 20 GLU HG2 1 1
6 4229 1 1 20 GLU HG3 H -1.307 -10.680 4.787 1.00 . A A . 20 GLU HG3 1 1
6 4230 1 1 20 GLU N N 2.017 -12.669 5.636 1.00 . A A . 20 GLU N 1 1
6 4231 1 1 20 GLU O O 0.891 -15.765 4.968 1.00 . A A . 20 GLU O 1 1
6 4232 1 1 20 GLU OE1 O -2.552 -11.509 6.808 1.00 . A A . 20 GLU OE1 1 1
6 4233 1 1 20 GLU OE2 O -0.598 -11.777 7.722 1.00 . A A . 20 GLU OE2 1 1
6 4234 1 1 21 HIS C C 0.943 -16.003 1.851 1.00 . A A . 21 HIS C 1 1
6 4235 1 1 21 HIS CA C 2.186 -15.364 2.448 1.00 . A A . 21 HIS CA 1 1
6 4236 1 1 21 HIS CB C 3.155 -16.423 3.042 1.00 . A A . 21 HIS CB 1 1
6 4237 1 1 21 HIS CD2 C 4.629 -17.387 1.146 1.00 . A A . 21 HIS CD2 1 1
6 4238 1 1 21 HIS CE1 C 3.763 -19.359 0.977 1.00 . A A . 21 HIS CE1 1 1
6 4239 1 1 21 HIS CG C 3.638 -17.454 2.056 1.00 . A A . 21 HIS CG 1 1
6 4240 1 1 21 HIS H H 1.999 -13.414 3.229 1.00 . A A . 21 HIS H 1 1
6 4241 1 1 21 HIS HA H 2.684 -14.830 1.651 1.00 . A A . 21 HIS HA 1 1
6 4242 1 1 21 HIS HB2 H 4.026 -15.923 3.441 1.00 . A A . 21 HIS HB2 1 1
6 4243 1 1 21 HIS HB3 H 2.647 -16.938 3.842 1.00 . A A . 21 HIS HB3 1 1
6 4244 1 1 21 HIS HD1 H 2.366 -19.094 2.467 1.00 . A A . 21 HIS HD1 1 1
6 4245 1 1 21 HIS HD2 H 5.270 -16.534 0.974 1.00 . A A . 21 HIS HD2 1 1
6 4246 1 1 21 HIS HE1 H 3.552 -20.372 0.666 1.00 . A A . 21 HIS HE1 1 1
6 4247 1 1 21 HIS N N 1.793 -14.354 3.428 1.00 . A A . 21 HIS N 1 1
6 4248 1 1 21 HIS ND1 N 3.100 -18.717 1.934 1.00 . A A . 21 HIS ND1 1 1
6 4249 1 1 21 HIS NE2 N 4.708 -18.596 0.460 1.00 . A A . 21 HIS NE2 1 1
6 4250 1 1 21 HIS O O 0.381 -16.961 2.402 1.00 . A A . 21 HIS O 1 1
6 4251 1 1 22 GLY C C -1.243 -14.839 -0.757 1.00 . A A . 22 GLY C 1 1
6 4252 1 1 22 GLY CA C -0.687 -15.899 0.133 1.00 . A A . 22 GLY CA 1 1
6 4253 1 1 22 GLY H H 0.934 -14.635 0.414 1.00 . A A . 22 GLY H 1 1
6 4254 1 1 22 GLY HA2 H -0.422 -16.765 -0.456 1.00 . A A . 22 GLY HA2 1 1
6 4255 1 1 22 GLY HA3 H -1.431 -16.173 0.866 1.00 . A A . 22 GLY HA3 1 1
6 4256 1 1 22 GLY N N 0.482 -15.424 0.790 1.00 . A A . 22 GLY N 1 1
6 4257 1 1 22 GLY O O -1.458 -13.704 -0.301 1.00 . A A . 22 GLY O 1 1
6 4258 1 1 23 VAL C C -3.213 -13.531 -2.591 1.00 . A A . 23 VAL C 1 1
6 4259 1 1 23 VAL CA C -1.958 -14.270 -3.047 1.00 . A A . 23 VAL CA 1 1
6 4260 1 1 23 VAL CB C -2.256 -15.008 -4.389 1.00 . A A . 23 VAL CB 1 1
6 4261 1 1 23 VAL CG1 C -2.728 -14.037 -5.462 1.00 . A A . 23 VAL CG1 1 1
6 4262 1 1 23 VAL CG2 C -1.034 -15.759 -4.877 1.00 . A A . 23 VAL CG2 1 1
6 4263 1 1 23 VAL H H -1.305 -16.130 -2.260 1.00 . A A . 23 VAL H 1 1
6 4264 1 1 23 VAL HA H -1.178 -13.544 -3.225 1.00 . A A . 23 VAL HA 1 1
6 4265 1 1 23 VAL HB H -3.047 -15.722 -4.214 1.00 . A A . 23 VAL HB 1 1
6 4266 1 1 23 VAL HG11 H -3.636 -13.551 -5.133 1.00 . A A . 23 VAL HG11 1 1
6 4267 1 1 23 VAL HG12 H -2.919 -14.576 -6.378 1.00 . A A . 23 VAL HG12 1 1
6 4268 1 1 23 VAL HG13 H -1.966 -13.293 -5.635 1.00 . A A . 23 VAL HG13 1 1
6 4269 1 1 23 VAL HG21 H -1.265 -16.261 -5.805 1.00 . A A . 23 VAL HG21 1 1
6 4270 1 1 23 VAL HG22 H -0.737 -16.487 -4.137 1.00 . A A . 23 VAL HG22 1 1
6 4271 1 1 23 VAL HG23 H -0.223 -15.064 -5.038 1.00 . A A . 23 VAL HG23 1 1
6 4272 1 1 23 VAL N N -1.472 -15.195 -2.013 1.00 . A A . 23 VAL N 1 1
6 4273 1 1 23 VAL O O -3.313 -12.318 -2.768 1.00 . A A . 23 VAL O 1 1
6 4274 1 1 24 GLU C C -5.128 -12.526 -0.516 1.00 . A A . 24 GLU C 1 1
6 4275 1 1 24 GLU CA C -5.381 -13.681 -1.498 1.00 . A A . 24 GLU CA 1 1
6 4276 1 1 24 GLU CB C -6.318 -14.743 -0.876 1.00 . A A . 24 GLU CB 1 1
6 4277 1 1 24 GLU CD C -6.776 -16.355 1.010 1.00 . A A . 24 GLU CD 1 1
6 4278 1 1 24 GLU CG C -5.765 -15.457 0.353 1.00 . A A . 24 GLU CG 1 1
6 4279 1 1 24 GLU H H -3.962 -15.218 -1.838 1.00 . A A . 24 GLU H 1 1
6 4280 1 1 24 GLU HA H -5.866 -13.264 -2.368 1.00 . A A . 24 GLU HA 1 1
6 4281 1 1 24 GLU HB2 H -7.238 -14.262 -0.582 1.00 . A A . 24 GLU HB2 1 1
6 4282 1 1 24 GLU HB3 H -6.542 -15.488 -1.626 1.00 . A A . 24 GLU HB3 1 1
6 4283 1 1 24 GLU HG2 H -4.910 -16.048 0.063 1.00 . A A . 24 GLU HG2 1 1
6 4284 1 1 24 GLU HG3 H -5.453 -14.708 1.065 1.00 . A A . 24 GLU HG3 1 1
6 4285 1 1 24 GLU N N -4.136 -14.260 -1.967 1.00 . A A . 24 GLU N 1 1
6 4286 1 1 24 GLU O O -5.618 -11.424 -0.719 1.00 . A A . 24 GLU O 1 1
6 4287 1 1 24 GLU OE1 O -6.725 -17.579 0.816 1.00 . A A . 24 GLU OE1 1 1
6 4288 1 1 24 GLU OE2 O -7.646 -15.849 1.748 1.00 . A A . 24 GLU OE2 1 1
6 4289 1 1 25 ARG C C -3.150 -10.655 0.981 1.00 . A A . 25 ARG C 1 1
6 4290 1 1 25 ARG CA C -4.041 -11.753 1.509 1.00 . A A . 25 ARG CA 1 1
6 4291 1 1 25 ARG CB C -3.478 -12.345 2.797 1.00 . A A . 25 ARG CB 1 1
6 4292 1 1 25 ARG CD C -3.896 -13.626 4.898 1.00 . A A . 25 ARG CD 1 1
6 4293 1 1 25 ARG CG C -4.456 -13.233 3.550 1.00 . A A . 25 ARG CG 1 1
6 4294 1 1 25 ARG CZ C -4.957 -14.379 7.011 1.00 . A A . 25 ARG CZ 1 1
6 4295 1 1 25 ARG H H -3.851 -13.634 0.542 1.00 . A A . 25 ARG H 1 1
6 4296 1 1 25 ARG HA H -4.998 -11.306 1.728 1.00 . A A . 25 ARG HA 1 1
6 4297 1 1 25 ARG HB2 H -2.606 -12.934 2.554 1.00 . A A . 25 ARG HB2 1 1
6 4298 1 1 25 ARG HB3 H -3.184 -11.538 3.450 1.00 . A A . 25 ARG HB3 1 1
6 4299 1 1 25 ARG HD2 H -2.987 -14.188 4.755 1.00 . A A . 25 ARG HD2 1 1
6 4300 1 1 25 ARG HD3 H -3.672 -12.725 5.451 1.00 . A A . 25 ARG HD3 1 1
6 4301 1 1 25 ARG HE H -5.370 -15.060 5.141 1.00 . A A . 25 ARG HE 1 1
6 4302 1 1 25 ARG HG2 H -5.383 -12.699 3.694 1.00 . A A . 25 ARG HG2 1 1
6 4303 1 1 25 ARG HG3 H -4.639 -14.126 2.971 1.00 . A A . 25 ARG HG3 1 1
6 4304 1 1 25 ARG HH11 H -3.594 -12.846 7.305 1.00 . A A . 25 ARG HH11 1 1
6 4305 1 1 25 ARG HH12 H -4.311 -13.450 8.727 1.00 . A A . 25 ARG HH12 1 1
6 4306 1 1 25 ARG HH21 H -6.366 -15.854 7.108 1.00 . A A . 25 ARG HH21 1 1
6 4307 1 1 25 ARG HH22 H -5.958 -15.189 8.616 1.00 . A A . 25 ARG HH22 1 1
6 4308 1 1 25 ARG N N -4.300 -12.762 0.497 1.00 . A A . 25 ARG N 1 1
6 4309 1 1 25 ARG NE N -4.829 -14.435 5.677 1.00 . A A . 25 ARG NE 1 1
6 4310 1 1 25 ARG NH1 N -4.243 -13.498 7.727 1.00 . A A . 25 ARG NH1 1 1
6 4311 1 1 25 ARG NH2 N -5.813 -15.194 7.623 1.00 . A A . 25 ARG NH2 1 1
6 4312 1 1 25 ARG O O -3.313 -9.499 1.343 1.00 . A A . 25 ARG O 1 1
6 4313 1 1 26 GLN C C -2.207 -9.064 -1.359 1.00 . A A . 26 GLN C 1 1
6 4314 1 1 26 GLN CA C -1.358 -10.051 -0.555 1.00 . A A . 26 GLN CA 1 1
6 4315 1 1 26 GLN CB C -0.362 -10.798 -1.449 1.00 . A A . 26 GLN CB 1 1
6 4316 1 1 26 GLN CD C 1.438 -10.766 -3.203 1.00 . A A . 26 GLN CD 1 1
6 4317 1 1 26 GLN CG C 0.440 -9.938 -2.416 1.00 . A A . 26 GLN CG 1 1
6 4318 1 1 26 GLN H H -2.114 -11.973 -0.095 1.00 . A A . 26 GLN H 1 1
6 4319 1 1 26 GLN HA H -0.819 -9.508 0.207 1.00 . A A . 26 GLN HA 1 1
6 4320 1 1 26 GLN HB2 H 0.342 -11.315 -0.814 1.00 . A A . 26 GLN HB2 1 1
6 4321 1 1 26 GLN HB3 H -0.908 -11.534 -2.021 1.00 . A A . 26 GLN HB3 1 1
6 4322 1 1 26 GLN HE21 H 2.580 -9.180 -3.540 1.00 . A A . 26 GLN HE21 1 1
6 4323 1 1 26 GLN HE22 H 3.125 -10.666 -4.206 1.00 . A A . 26 GLN HE22 1 1
6 4324 1 1 26 GLN HG2 H -0.239 -9.461 -3.107 1.00 . A A . 26 GLN HG2 1 1
6 4325 1 1 26 GLN HG3 H 0.976 -9.187 -1.858 1.00 . A A . 26 GLN HG3 1 1
6 4326 1 1 26 GLN N N -2.226 -11.016 0.110 1.00 . A A . 26 GLN N 1 1
6 4327 1 1 26 GLN NE2 N 2.474 -10.146 -3.688 1.00 . A A . 26 GLN NE2 1 1
6 4328 1 1 26 GLN O O -2.012 -7.842 -1.277 1.00 . A A . 26 GLN O 1 1
6 4329 1 1 26 GLN OE1 O 1.240 -11.966 -3.417 1.00 . A A . 26 GLN OE1 1 1
6 4330 1 1 27 ARG C C -4.987 -7.979 -1.943 1.00 . A A . 27 ARG C 1 1
6 4331 1 1 27 ARG CA C -4.097 -8.813 -2.865 1.00 . A A . 27 ARG CA 1 1
6 4332 1 1 27 ARG CB C -4.947 -9.727 -3.740 1.00 . A A . 27 ARG CB 1 1
6 4333 1 1 27 ARG CD C -6.638 -9.993 -5.538 1.00 . A A . 27 ARG CD 1 1
6 4334 1 1 27 ARG CG C -5.825 -9.004 -4.738 1.00 . A A . 27 ARG CG 1 1
6 4335 1 1 27 ARG CZ C -8.507 -9.944 -7.171 1.00 . A A . 27 ARG CZ 1 1
6 4336 1 1 27 ARG H H -3.269 -10.583 -2.095 1.00 . A A . 27 ARG H 1 1
6 4337 1 1 27 ARG HA H -3.522 -8.152 -3.494 1.00 . A A . 27 ARG HA 1 1
6 4338 1 1 27 ARG HB2 H -4.292 -10.392 -4.283 1.00 . A A . 27 ARG HB2 1 1
6 4339 1 1 27 ARG HB3 H -5.581 -10.318 -3.097 1.00 . A A . 27 ARG HB3 1 1
6 4340 1 1 27 ARG HD2 H -5.966 -10.690 -6.012 1.00 . A A . 27 ARG HD2 1 1
6 4341 1 1 27 ARG HD3 H -7.285 -10.530 -4.862 1.00 . A A . 27 ARG HD3 1 1
6 4342 1 1 27 ARG HE H -7.188 -8.452 -6.830 1.00 . A A . 27 ARG HE 1 1
6 4343 1 1 27 ARG HG2 H -6.488 -8.342 -4.200 1.00 . A A . 27 ARG HG2 1 1
6 4344 1 1 27 ARG HG3 H -5.202 -8.431 -5.408 1.00 . A A . 27 ARG HG3 1 1
6 4345 1 1 27 ARG HH11 H -8.417 -11.711 -6.115 1.00 . A A . 27 ARG HH11 1 1
6 4346 1 1 27 ARG HH12 H -9.674 -11.633 -7.252 1.00 . A A . 27 ARG HH12 1 1
6 4347 1 1 27 ARG HH21 H -8.925 -8.365 -8.419 1.00 . A A . 27 ARG HH21 1 1
6 4348 1 1 27 ARG HH22 H -9.952 -9.722 -8.584 1.00 . A A . 27 ARG HH22 1 1
6 4349 1 1 27 ARG N N -3.179 -9.602 -2.075 1.00 . A A . 27 ARG N 1 1
6 4350 1 1 27 ARG NE N -7.459 -9.361 -6.573 1.00 . A A . 27 ARG NE 1 1
6 4351 1 1 27 ARG NH1 N -8.888 -11.178 -6.823 1.00 . A A . 27 ARG NH1 1 1
6 4352 1 1 27 ARG NH2 N -9.171 -9.292 -8.121 1.00 . A A . 27 ARG NH2 1 1
6 4353 1 1 27 ARG O O -5.197 -6.796 -2.191 1.00 . A A . 27 ARG O 1 1
6 4354 1 1 28 ARG C C -5.594 -6.717 0.721 1.00 . A A . 28 ARG C 1 1
6 4355 1 1 28 ARG CA C -6.315 -7.912 0.136 1.00 . A A . 28 ARG CA 1 1
6 4356 1 1 28 ARG CB C -6.747 -8.857 1.267 1.00 . A A . 28 ARG CB 1 1
6 4357 1 1 28 ARG CD C -9.023 -9.331 0.353 1.00 . A A . 28 ARG CD 1 1
6 4358 1 1 28 ARG CG C -7.728 -9.931 0.853 1.00 . A A . 28 ARG CG 1 1
6 4359 1 1 28 ARG CZ C -11.241 -10.157 -0.334 1.00 . A A . 28 ARG CZ 1 1
6 4360 1 1 28 ARG H H -5.296 -9.562 -0.765 1.00 . A A . 28 ARG H 1 1
6 4361 1 1 28 ARG HA H -7.196 -7.546 -0.369 1.00 . A A . 28 ARG HA 1 1
6 4362 1 1 28 ARG HB2 H -5.865 -9.342 1.656 1.00 . A A . 28 ARG HB2 1 1
6 4363 1 1 28 ARG HB3 H -7.191 -8.275 2.060 1.00 . A A . 28 ARG HB3 1 1
6 4364 1 1 28 ARG HD2 H -9.480 -8.767 1.151 1.00 . A A . 28 ARG HD2 1 1
6 4365 1 1 28 ARG HD3 H -8.816 -8.676 -0.479 1.00 . A A . 28 ARG HD3 1 1
6 4366 1 1 28 ARG HE H -9.559 -11.243 -0.218 1.00 . A A . 28 ARG HE 1 1
6 4367 1 1 28 ARG HG2 H -7.290 -10.522 0.063 1.00 . A A . 28 ARG HG2 1 1
6 4368 1 1 28 ARG HG3 H -7.937 -10.565 1.703 1.00 . A A . 28 ARG HG3 1 1
6 4369 1 1 28 ARG HH11 H -11.253 -8.184 0.206 1.00 . A A . 28 ARG HH11 1 1
6 4370 1 1 28 ARG HH12 H -12.756 -8.783 -0.329 1.00 . A A . 28 ARG HH12 1 1
6 4371 1 1 28 ARG HH21 H -11.582 -12.068 -0.922 1.00 . A A . 28 ARG HH21 1 1
6 4372 1 1 28 ARG HH22 H -12.960 -11.062 -0.971 1.00 . A A . 28 ARG HH22 1 1
6 4373 1 1 28 ARG N N -5.483 -8.602 -0.868 1.00 . A A . 28 ARG N 1 1
6 4374 1 1 28 ARG NE N -9.953 -10.352 -0.085 1.00 . A A . 28 ARG NE 1 1
6 4375 1 1 28 ARG NH1 N -11.786 -8.961 -0.135 1.00 . A A . 28 ARG NH1 1 1
6 4376 1 1 28 ARG NH2 N -11.980 -11.158 -0.772 1.00 . A A . 28 ARG NH2 1 1
6 4377 1 1 28 ARG O O -6.172 -5.619 0.823 1.00 . A A . 28 ARG O 1 1
6 4378 1 1 29 CYS C C -3.302 -4.800 0.579 1.00 . A A . 29 CYS C 1 1
6 4379 1 1 29 CYS CA C -3.518 -5.883 1.625 1.00 . A A . 29 CYS CA 1 1
6 4380 1 1 29 CYS CB C -2.181 -6.446 2.118 1.00 . A A . 29 CYS CB 1 1
6 4381 1 1 29 CYS H H -3.966 -7.834 1.052 1.00 . A A . 29 CYS H 1 1
6 4382 1 1 29 CYS HA H -4.038 -5.445 2.464 1.00 . A A . 29 CYS HA 1 1
6 4383 1 1 29 CYS HB2 H -1.750 -7.080 1.358 1.00 . A A . 29 CYS HB2 1 1
6 4384 1 1 29 CYS HB3 H -1.502 -5.639 2.341 1.00 . A A . 29 CYS HB3 1 1
6 4385 1 1 29 CYS N N -4.349 -6.930 1.105 1.00 . A A . 29 CYS N 1 1
6 4386 1 1 29 CYS O O -3.535 -3.621 0.856 1.00 . A A . 29 CYS O 1 1
6 4387 1 1 29 CYS SG S -2.282 -7.494 3.598 1.00 . A A . 29 CYS SG 1 1
6 4388 1 1 30 GLN C C -3.914 -3.413 -1.997 1.00 . A A . 30 GLN C 1 1
6 4389 1 1 30 GLN CA C -2.683 -4.249 -1.715 1.00 . A A . 30 GLN CA 1 1
6 4390 1 1 30 GLN CB C -2.195 -4.921 -3.004 1.00 . A A . 30 GLN CB 1 1
6 4391 1 1 30 GLN CD C -1.501 -4.567 -5.430 1.00 . A A . 30 GLN CD 1 1
6 4392 1 1 30 GLN CG C -2.047 -3.939 -4.171 1.00 . A A . 30 GLN CG 1 1
6 4393 1 1 30 GLN H H -2.790 -6.162 -0.829 1.00 . A A . 30 GLN H 1 1
6 4394 1 1 30 GLN HA H -1.910 -3.580 -1.365 1.00 . A A . 30 GLN HA 1 1
6 4395 1 1 30 GLN HB2 H -1.235 -5.383 -2.819 1.00 . A A . 30 GLN HB2 1 1
6 4396 1 1 30 GLN HB3 H -2.905 -5.684 -3.292 1.00 . A A . 30 GLN HB3 1 1
6 4397 1 1 30 GLN HE21 H -2.591 -3.349 -6.533 1.00 . A A . 30 GLN HE21 1 1
6 4398 1 1 30 GLN HE22 H -1.590 -4.464 -7.391 1.00 . A A . 30 GLN HE22 1 1
6 4399 1 1 30 GLN HG2 H -3.017 -3.525 -4.396 1.00 . A A . 30 GLN HG2 1 1
6 4400 1 1 30 GLN HG3 H -1.387 -3.141 -3.865 1.00 . A A . 30 GLN HG3 1 1
6 4401 1 1 30 GLN N N -2.920 -5.204 -0.642 1.00 . A A . 30 GLN N 1 1
6 4402 1 1 30 GLN NE2 N -1.936 -4.085 -6.554 1.00 . A A . 30 GLN NE2 1 1
6 4403 1 1 30 GLN O O -3.811 -2.212 -2.075 1.00 . A A . 30 GLN O 1 1
6 4404 1 1 30 GLN OE1 O -0.714 -5.507 -5.386 1.00 . A A . 30 GLN OE1 1 1
6 4405 1 1 31 GLN C C -6.577 -2.226 -1.453 1.00 . A A . 31 GLN C 1 1
6 4406 1 1 31 GLN CA C -6.335 -3.395 -2.405 1.00 . A A . 31 GLN CA 1 1
6 4407 1 1 31 GLN CB C -7.491 -4.382 -2.282 1.00 . A A . 31 GLN CB 1 1
6 4408 1 1 31 GLN CD C -9.974 -4.771 -2.459 1.00 . A A . 31 GLN CD 1 1
6 4409 1 1 31 GLN CG C -8.828 -3.837 -2.762 1.00 . A A . 31 GLN CG 1 1
6 4410 1 1 31 GLN H H -5.073 -5.039 -1.972 1.00 . A A . 31 GLN H 1 1
6 4411 1 1 31 GLN HA H -6.294 -3.029 -3.420 1.00 . A A . 31 GLN HA 1 1
6 4412 1 1 31 GLN HB2 H -7.258 -5.267 -2.855 1.00 . A A . 31 GLN HB2 1 1
6 4413 1 1 31 GLN HB3 H -7.596 -4.659 -1.243 1.00 . A A . 31 GLN HB3 1 1
6 4414 1 1 31 GLN HE21 H -11.214 -3.257 -2.384 1.00 . A A . 31 GLN HE21 1 1
6 4415 1 1 31 GLN HE22 H -11.912 -4.812 -2.108 1.00 . A A . 31 GLN HE22 1 1
6 4416 1 1 31 GLN HG2 H -9.015 -2.894 -2.270 1.00 . A A . 31 GLN HG2 1 1
6 4417 1 1 31 GLN HG3 H -8.779 -3.681 -3.830 1.00 . A A . 31 GLN HG3 1 1
6 4418 1 1 31 GLN N N -5.069 -4.061 -2.097 1.00 . A A . 31 GLN N 1 1
6 4419 1 1 31 GLN NE2 N -11.142 -4.233 -2.299 1.00 . A A . 31 GLN NE2 1 1
6 4420 1 1 31 GLN O O -6.813 -1.091 -1.888 1.00 . A A . 31 GLN O 1 1
6 4421 1 1 31 GLN OE1 O -9.801 -5.987 -2.376 1.00 . A A . 31 GLN OE1 1 1
6 4422 1 1 32 VAL C C -5.581 -0.481 0.912 1.00 . A A . 32 VAL C 1 1
6 4423 1 1 32 VAL CA C -6.708 -1.509 0.861 1.00 . A A . 32 VAL CA 1 1
6 4424 1 1 32 VAL CB C -6.906 -2.164 2.247 1.00 . A A . 32 VAL CB 1 1
6 4425 1 1 32 VAL CG1 C -7.065 -1.116 3.335 1.00 . A A . 32 VAL CG1 1 1
6 4426 1 1 32 VAL CG2 C -8.124 -3.059 2.220 1.00 . A A . 32 VAL CG2 1 1
6 4427 1 1 32 VAL H H -6.227 -3.420 0.094 1.00 . A A . 32 VAL H 1 1
6 4428 1 1 32 VAL HA H -7.619 -0.992 0.597 1.00 . A A . 32 VAL HA 1 1
6 4429 1 1 32 VAL HB H -6.045 -2.775 2.473 1.00 . A A . 32 VAL HB 1 1
6 4430 1 1 32 VAL HG11 H -7.921 -0.496 3.115 1.00 . A A . 32 VAL HG11 1 1
6 4431 1 1 32 VAL HG12 H -6.175 -0.505 3.381 1.00 . A A . 32 VAL HG12 1 1
6 4432 1 1 32 VAL HG13 H -7.213 -1.614 4.281 1.00 . A A . 32 VAL HG13 1 1
6 4433 1 1 32 VAL HG21 H -8.244 -3.522 3.187 1.00 . A A . 32 VAL HG21 1 1
6 4434 1 1 32 VAL HG22 H -7.993 -3.818 1.463 1.00 . A A . 32 VAL HG22 1 1
6 4435 1 1 32 VAL HG23 H -9.000 -2.469 1.991 1.00 . A A . 32 VAL HG23 1 1
6 4436 1 1 32 VAL N N -6.474 -2.506 -0.167 1.00 . A A . 32 VAL N 1 1
6 4437 1 1 32 VAL O O -5.836 0.723 0.885 1.00 . A A . 32 VAL O 1 1
6 4438 1 1 33 CYS C C -3.103 0.849 -0.224 1.00 . A A . 33 CYS C 1 1
6 4439 1 1 33 CYS CA C -3.202 -0.056 1.009 1.00 . A A . 33 CYS CA 1 1
6 4440 1 1 33 CYS CB C -1.912 -0.844 1.263 1.00 . A A . 33 CYS CB 1 1
6 4441 1 1 33 CYS H H -4.190 -1.919 0.920 1.00 . A A . 33 CYS H 1 1
6 4442 1 1 33 CYS HA H -3.374 0.597 1.852 1.00 . A A . 33 CYS HA 1 1
6 4443 1 1 33 CYS HB2 H -1.790 -1.577 0.479 1.00 . A A . 33 CYS HB2 1 1
6 4444 1 1 33 CYS HB3 H -1.066 -0.174 1.260 1.00 . A A . 33 CYS HB3 1 1
6 4445 1 1 33 CYS N N -4.349 -0.946 0.938 1.00 . A A . 33 CYS N 1 1
6 4446 1 1 33 CYS O O -2.670 1.999 -0.118 1.00 . A A . 33 CYS O 1 1
6 4447 1 1 33 CYS SG S -1.921 -1.732 2.864 1.00 . A A . 33 CYS SG 1 1
6 4448 1 1 34 GLU C C -4.703 2.122 -2.519 1.00 . A A . 34 GLU C 1 1
6 4449 1 1 34 GLU CA C -3.566 1.139 -2.581 1.00 . A A . 34 GLU CA 1 1
6 4450 1 1 34 GLU CB C -3.716 0.264 -3.826 1.00 . A A . 34 GLU CB 1 1
6 4451 1 1 34 GLU CD C -3.416 0.115 -6.319 1.00 . A A . 34 GLU CD 1 1
6 4452 1 1 34 GLU CG C -3.472 1.016 -5.125 1.00 . A A . 34 GLU CG 1 1
6 4453 1 1 34 GLU H H -3.859 -0.581 -1.420 1.00 . A A . 34 GLU H 1 1
6 4454 1 1 34 GLU HA H -2.634 1.684 -2.641 1.00 . A A . 34 GLU HA 1 1
6 4455 1 1 34 GLU HB2 H -3.082 -0.607 -3.764 1.00 . A A . 34 GLU HB2 1 1
6 4456 1 1 34 GLU HB3 H -4.737 -0.087 -3.845 1.00 . A A . 34 GLU HB3 1 1
6 4457 1 1 34 GLU HG2 H -4.272 1.728 -5.272 1.00 . A A . 34 GLU HG2 1 1
6 4458 1 1 34 GLU HG3 H -2.535 1.547 -5.046 1.00 . A A . 34 GLU HG3 1 1
6 4459 1 1 34 GLU N N -3.548 0.353 -1.371 1.00 . A A . 34 GLU N 1 1
6 4460 1 1 34 GLU O O -4.562 3.255 -2.950 1.00 . A A . 34 GLU O 1 1
6 4461 1 1 34 GLU OE1 O -2.299 -0.347 -6.678 1.00 . A A . 34 GLU OE1 1 1
6 4462 1 1 34 GLU OE2 O -4.472 -0.142 -6.929 1.00 . A A . 34 GLU OE2 1 1
6 4463 1 1 35 LYS C C -6.670 3.704 -0.964 1.00 . A A . 35 LYS C 1 1
6 4464 1 1 35 LYS CA C -6.978 2.520 -1.841 1.00 . A A . 35 LYS CA 1 1
6 4465 1 1 35 LYS CB C -8.140 1.753 -1.261 1.00 . A A . 35 LYS CB 1 1
6 4466 1 1 35 LYS CD C -10.572 1.706 -0.869 1.00 . A A . 35 LYS CD 1 1
6 4467 1 1 35 LYS CE C -11.849 2.276 -1.401 1.00 . A A . 35 LYS CE 1 1
6 4468 1 1 35 LYS CG C -9.425 2.483 -1.415 1.00 . A A . 35 LYS CG 1 1
6 4469 1 1 35 LYS H H -5.939 0.763 -1.650 1.00 . A A . 35 LYS H 1 1
6 4470 1 1 35 LYS HA H -7.252 2.872 -2.824 1.00 . A A . 35 LYS HA 1 1
6 4471 1 1 35 LYS HB2 H -8.225 0.797 -1.754 1.00 . A A . 35 LYS HB2 1 1
6 4472 1 1 35 LYS HB3 H -7.965 1.595 -0.208 1.00 . A A . 35 LYS HB3 1 1
6 4473 1 1 35 LYS HD2 H -10.480 0.673 -1.167 1.00 . A A . 35 LYS HD2 1 1
6 4474 1 1 35 LYS HD3 H -10.573 1.782 0.208 1.00 . A A . 35 LYS HD3 1 1
6 4475 1 1 35 LYS HE2 H -11.710 2.255 -2.471 1.00 . A A . 35 LYS HE2 1 1
6 4476 1 1 35 LYS HE3 H -12.657 1.626 -1.111 1.00 . A A . 35 LYS HE3 1 1
6 4477 1 1 35 LYS HG2 H -9.360 3.426 -0.892 1.00 . A A . 35 LYS HG2 1 1
6 4478 1 1 35 LYS HG3 H -9.591 2.667 -2.465 1.00 . A A . 35 LYS HG3 1 1
6 4479 1 1 35 LYS HZ1 H -11.319 4.317 -1.263 1.00 . A A . 35 LYS HZ1 1 1
6 4480 1 1 35 LYS HZ2 H -12.201 3.729 0.059 1.00 . A A . 35 LYS HZ2 1 1
6 4481 1 1 35 LYS HZ3 H -12.974 4.031 -1.398 1.00 . A A . 35 LYS HZ3 1 1
6 4482 1 1 35 LYS N N -5.833 1.685 -1.967 1.00 . A A . 35 LYS N 1 1
6 4483 1 1 35 LYS NZ N -12.094 3.676 -0.973 1.00 . A A . 35 LYS NZ 1 1
6 4484 1 1 35 LYS O O -6.842 4.819 -1.382 1.00 . A A . 35 LYS O 1 1
6 4485 1 1 36 ARG C C -4.827 5.482 0.602 1.00 . A A . 36 ARG C 1 1
6 4486 1 1 36 ARG CA C -5.842 4.508 1.201 1.00 . A A . 36 ARG CA 1 1
6 4487 1 1 36 ARG CB C -5.285 3.930 2.504 1.00 . A A . 36 ARG CB 1 1
6 4488 1 1 36 ARG CD C -5.624 2.454 4.530 1.00 . A A . 36 ARG CD 1 1
6 4489 1 1 36 ARG CG C -6.180 2.900 3.180 1.00 . A A . 36 ARG CG 1 1
6 4490 1 1 36 ARG CZ C -3.709 0.946 5.120 1.00 . A A . 36 ARG CZ 1 1
6 4491 1 1 36 ARG H H -6.001 2.501 0.481 1.00 . A A . 36 ARG H 1 1
6 4492 1 1 36 ARG HA H -6.755 5.044 1.410 1.00 . A A . 36 ARG HA 1 1
6 4493 1 1 36 ARG HB2 H -4.334 3.462 2.296 1.00 . A A . 36 ARG HB2 1 1
6 4494 1 1 36 ARG HB3 H -5.130 4.747 3.192 1.00 . A A . 36 ARG HB3 1 1
6 4495 1 1 36 ARG HD2 H -5.677 3.282 5.220 1.00 . A A . 36 ARG HD2 1 1
6 4496 1 1 36 ARG HD3 H -6.237 1.644 4.898 1.00 . A A . 36 ARG HD3 1 1
6 4497 1 1 36 ARG HE H -3.638 2.552 3.890 1.00 . A A . 36 ARG HE 1 1
6 4498 1 1 36 ARG HG2 H -7.153 3.339 3.340 1.00 . A A . 36 ARG HG2 1 1
6 4499 1 1 36 ARG HG3 H -6.273 2.040 2.535 1.00 . A A . 36 ARG HG3 1 1
6 4500 1 1 36 ARG HH11 H -5.493 0.253 5.930 1.00 . A A . 36 ARG HH11 1 1
6 4501 1 1 36 ARG HH12 H -4.117 -0.640 6.350 1.00 . A A . 36 ARG HH12 1 1
6 4502 1 1 36 ARG HH21 H -1.749 1.253 4.537 1.00 . A A . 36 ARG HH21 1 1
6 4503 1 1 36 ARG HH22 H -1.998 -0.079 5.539 1.00 . A A . 36 ARG HH22 1 1
6 4504 1 1 36 ARG N N -6.159 3.443 0.237 1.00 . A A . 36 ARG N 1 1
6 4505 1 1 36 ARG NE N -4.223 1.994 4.449 1.00 . A A . 36 ARG NE 1 1
6 4506 1 1 36 ARG NH1 N -4.497 0.140 5.842 1.00 . A A . 36 ARG NH1 1 1
6 4507 1 1 36 ARG NH2 N -2.406 0.701 5.058 1.00 . A A . 36 ARG NH2 1 1
6 4508 1 1 36 ARG O O -4.900 6.705 0.810 1.00 . A A . 36 ARG O 1 1
6 4509 1 1 37 LEU C C -3.599 6.602 -1.855 1.00 . A A . 37 LEU C 1 1
6 4510 1 1 37 LEU CA C -2.890 5.673 -0.854 1.00 . A A . 37 LEU CA 1 1
6 4511 1 1 37 LEU CB C -1.965 4.653 -1.576 1.00 . A A . 37 LEU CB 1 1
6 4512 1 1 37 LEU CD1 C -0.642 6.118 -3.188 1.00 . A A . 37 LEU CD1 1 1
6 4513 1 1 37 LEU CD2 C 0.239 5.622 -0.898 1.00 . A A . 37 LEU CD2 1 1
6 4514 1 1 37 LEU CG C -0.577 5.105 -2.062 1.00 . A A . 37 LEU CG 1 1
6 4515 1 1 37 LEU H H -3.914 3.945 -0.251 1.00 . A A . 37 LEU H 1 1
6 4516 1 1 37 LEU HA H -2.318 6.247 -0.141 1.00 . A A . 37 LEU HA 1 1
6 4517 1 1 37 LEU HB2 H -1.810 3.821 -0.905 1.00 . A A . 37 LEU HB2 1 1
6 4518 1 1 37 LEU HB3 H -2.508 4.278 -2.430 1.00 . A A . 37 LEU HB3 1 1
6 4519 1 1 37 LEU HD11 H -1.154 5.669 -4.026 1.00 . A A . 37 LEU HD11 1 1
6 4520 1 1 37 LEU HD12 H 0.362 6.390 -3.481 1.00 . A A . 37 LEU HD12 1 1
6 4521 1 1 37 LEU HD13 H -1.181 6.995 -2.860 1.00 . A A . 37 LEU HD13 1 1
6 4522 1 1 37 LEU HD21 H 1.214 5.907 -1.260 1.00 . A A . 37 LEU HD21 1 1
6 4523 1 1 37 LEU HD22 H 0.342 4.847 -0.153 1.00 . A A . 37 LEU HD22 1 1
6 4524 1 1 37 LEU HD23 H -0.246 6.483 -0.460 1.00 . A A . 37 LEU HD23 1 1
6 4525 1 1 37 LEU HG H -0.063 4.239 -2.454 1.00 . A A . 37 LEU HG 1 1
6 4526 1 1 37 LEU N N -3.905 4.922 -0.159 1.00 . A A . 37 LEU N 1 1
6 4527 1 1 37 LEU O O -3.411 7.827 -1.840 1.00 . A A . 37 LEU O 1 1
6 4528 1 1 38 ARG C C -6.135 7.742 -3.098 1.00 . A A . 38 ARG C 1 1
6 4529 1 1 38 ARG CA C -5.220 6.678 -3.690 1.00 . A A . 38 ARG CA 1 1
6 4530 1 1 38 ARG CB C -6.042 5.659 -4.473 1.00 . A A . 38 ARG CB 1 1
6 4531 1 1 38 ARG CD C -7.568 5.138 -6.380 1.00 . A A . 38 ARG CD 1 1
6 4532 1 1 38 ARG CG C -6.767 6.218 -5.680 1.00 . A A . 38 ARG CG 1 1
6 4533 1 1 38 ARG CZ C -6.136 3.724 -7.858 1.00 . A A . 38 ARG CZ 1 1
6 4534 1 1 38 ARG H H -4.578 5.028 -2.568 1.00 . A A . 38 ARG H 1 1
6 4535 1 1 38 ARG HA H -4.525 7.150 -4.368 1.00 . A A . 38 ARG HA 1 1
6 4536 1 1 38 ARG HB2 H -5.385 4.873 -4.815 1.00 . A A . 38 ARG HB2 1 1
6 4537 1 1 38 ARG HB3 H -6.775 5.228 -3.806 1.00 . A A . 38 ARG HB3 1 1
6 4538 1 1 38 ARG HD2 H -8.381 4.838 -5.739 1.00 . A A . 38 ARG HD2 1 1
6 4539 1 1 38 ARG HD3 H -7.971 5.535 -7.298 1.00 . A A . 38 ARG HD3 1 1
6 4540 1 1 38 ARG HE H -6.681 3.321 -5.942 1.00 . A A . 38 ARG HE 1 1
6 4541 1 1 38 ARG HG2 H -7.439 7.000 -5.355 1.00 . A A . 38 ARG HG2 1 1
6 4542 1 1 38 ARG HG3 H -6.046 6.625 -6.371 1.00 . A A . 38 ARG HG3 1 1
6 4543 1 1 38 ARG HH11 H -6.852 5.398 -8.793 1.00 . A A . 38 ARG HH11 1 1
6 4544 1 1 38 ARG HH12 H -5.831 4.444 -9.760 1.00 . A A . 38 ARG HH12 1 1
6 4545 1 1 38 ARG HH21 H -5.257 1.928 -7.310 1.00 . A A . 38 ARG HH21 1 1
6 4546 1 1 38 ARG HH22 H -4.893 2.449 -8.866 1.00 . A A . 38 ARG HH22 1 1
6 4547 1 1 38 ARG N N -4.455 6.001 -2.659 1.00 . A A . 38 ARG N 1 1
6 4548 1 1 38 ARG NE N -6.749 3.956 -6.691 1.00 . A A . 38 ARG NE 1 1
6 4549 1 1 38 ARG NH1 N -6.283 4.577 -8.872 1.00 . A A . 38 ARG NH1 1 1
6 4550 1 1 38 ARG NH2 N -5.395 2.629 -8.016 1.00 . A A . 38 ARG NH2 1 1
6 4551 1 1 38 ARG O O -6.294 8.790 -3.674 1.00 . A A . 38 ARG O 1 1
6 4552 1 1 39 GLU C C -6.873 9.713 -0.954 1.00 . A A . 39 GLU C 1 1
6 4553 1 1 39 GLU CA C -7.611 8.414 -1.264 1.00 . A A . 39 GLU CA 1 1
6 4554 1 1 39 GLU CB C -8.150 7.840 0.056 1.00 . A A . 39 GLU CB 1 1
6 4555 1 1 39 GLU CD C -10.067 6.550 -0.978 1.00 . A A . 39 GLU CD 1 1
6 4556 1 1 39 GLU CG C -8.904 6.523 -0.036 1.00 . A A . 39 GLU CG 1 1
6 4557 1 1 39 GLU H H -6.565 6.577 -1.542 1.00 . A A . 39 GLU H 1 1
6 4558 1 1 39 GLU HA H -8.438 8.631 -1.923 1.00 . A A . 39 GLU HA 1 1
6 4559 1 1 39 GLU HB2 H -7.312 7.686 0.717 1.00 . A A . 39 GLU HB2 1 1
6 4560 1 1 39 GLU HB3 H -8.806 8.572 0.501 1.00 . A A . 39 GLU HB3 1 1
6 4561 1 1 39 GLU HG2 H -8.220 5.757 -0.373 1.00 . A A . 39 GLU HG2 1 1
6 4562 1 1 39 GLU HG3 H -9.263 6.265 0.950 1.00 . A A . 39 GLU HG3 1 1
6 4563 1 1 39 GLU N N -6.717 7.464 -1.938 1.00 . A A . 39 GLU N 1 1
6 4564 1 1 39 GLU O O -7.377 10.814 -1.195 1.00 . A A . 39 GLU O 1 1
6 4565 1 1 39 GLU OE1 O -10.836 7.534 -0.977 1.00 . A A . 39 GLU OE1 1 1
6 4566 1 1 39 GLU OE2 O -10.279 5.568 -1.700 1.00 . A A . 39 GLU OE2 1 1
6 4567 1 1 40 ARG C C -4.347 11.473 -1.301 1.00 . A A . 40 ARG C 1 1
6 4568 1 1 40 ARG CA C -4.851 10.708 -0.071 1.00 . A A . 40 ARG CA 1 1
6 4569 1 1 40 ARG CB C -3.705 10.246 0.821 1.00 . A A . 40 ARG CB 1 1
6 4570 1 1 40 ARG CD C -1.724 10.772 2.247 1.00 . A A . 40 ARG CD 1 1
6 4571 1 1 40 ARG CG C -2.791 11.348 1.337 1.00 . A A . 40 ARG CG 1 1
6 4572 1 1 40 ARG CZ C -1.901 8.889 3.878 1.00 . A A . 40 ARG CZ 1 1
6 4573 1 1 40 ARG H H -5.301 8.663 -0.358 1.00 . A A . 40 ARG H 1 1
6 4574 1 1 40 ARG HA H -5.487 11.373 0.495 1.00 . A A . 40 ARG HA 1 1
6 4575 1 1 40 ARG HB2 H -4.130 9.747 1.680 1.00 . A A . 40 ARG HB2 1 1
6 4576 1 1 40 ARG HB3 H -3.113 9.531 0.273 1.00 . A A . 40 ARG HB3 1 1
6 4577 1 1 40 ARG HD2 H -1.120 10.082 1.679 1.00 . A A . 40 ARG HD2 1 1
6 4578 1 1 40 ARG HD3 H -1.107 11.581 2.609 1.00 . A A . 40 ARG HD3 1 1
6 4579 1 1 40 ARG HE H -3.060 10.553 3.823 1.00 . A A . 40 ARG HE 1 1
6 4580 1 1 40 ARG HG2 H -2.317 11.832 0.495 1.00 . A A . 40 ARG HG2 1 1
6 4581 1 1 40 ARG HG3 H -3.378 12.069 1.886 1.00 . A A . 40 ARG HG3 1 1
6 4582 1 1 40 ARG HH11 H -0.428 8.602 2.479 1.00 . A A . 40 ARG HH11 1 1
6 4583 1 1 40 ARG HH12 H -0.573 7.350 3.618 1.00 . A A . 40 ARG HH12 1 1
6 4584 1 1 40 ARG HH21 H -3.267 8.825 5.403 1.00 . A A . 40 ARG HH21 1 1
6 4585 1 1 40 ARG HH22 H -2.237 7.475 5.339 1.00 . A A . 40 ARG HH22 1 1
6 4586 1 1 40 ARG N N -5.660 9.572 -0.461 1.00 . A A . 40 ARG N 1 1
6 4587 1 1 40 ARG NE N -2.312 10.070 3.399 1.00 . A A . 40 ARG NE 1 1
6 4588 1 1 40 ARG NH1 N -0.901 8.237 3.285 1.00 . A A . 40 ARG NH1 1 1
6 4589 1 1 40 ARG NH2 N -2.503 8.359 4.943 1.00 . A A . 40 ARG NH2 1 1
6 4590 1 1 40 ARG O O -4.055 12.665 -1.230 1.00 . A A . 40 ARG O 1 1
6 4591 1 1 41 GLU C C -5.099 12.089 -4.312 1.00 . A A . 41 GLU C 1 1
6 4592 1 1 41 GLU CA C -3.871 11.433 -3.656 1.00 . A A . 41 GLU CA 1 1
6 4593 1 1 41 GLU CB C -3.249 10.411 -4.613 1.00 . A A . 41 GLU CB 1 1
6 4594 1 1 41 GLU CD C -0.883 10.585 -3.708 1.00 . A A . 41 GLU CD 1 1
6 4595 1 1 41 GLU CG C -2.035 9.674 -4.056 1.00 . A A . 41 GLU CG 1 1
6 4596 1 1 41 GLU H H -4.456 9.829 -2.401 1.00 . A A . 41 GLU H 1 1
6 4597 1 1 41 GLU HA H -3.143 12.195 -3.424 1.00 . A A . 41 GLU HA 1 1
6 4598 1 1 41 GLU HB2 H -4.000 9.675 -4.858 1.00 . A A . 41 GLU HB2 1 1
6 4599 1 1 41 GLU HB3 H -2.951 10.920 -5.518 1.00 . A A . 41 GLU HB3 1 1
6 4600 1 1 41 GLU HG2 H -2.338 9.150 -3.162 1.00 . A A . 41 GLU HG2 1 1
6 4601 1 1 41 GLU HG3 H -1.704 8.953 -4.789 1.00 . A A . 41 GLU HG3 1 1
6 4602 1 1 41 GLU N N -4.263 10.793 -2.417 1.00 . A A . 41 GLU N 1 1
6 4603 1 1 41 GLU O O -5.056 13.246 -4.728 1.00 . A A . 41 GLU O 1 1
6 4604 1 1 41 GLU OE1 O -0.149 11.009 -4.622 1.00 . A A . 41 GLU OE1 1 1
6 4605 1 1 41 GLU OE2 O -0.673 10.896 -2.519 1.00 . A A . 41 GLU OE2 1 1
6 4606 1 1 42 GLY C C -8.080 12.970 -4.306 1.00 . A A . 42 GLY C 1 1
6 4607 1 1 42 GLY CA C -7.439 11.772 -4.964 1.00 . A A . 42 GLY CA 1 1
6 4608 1 1 42 GLY H H -6.188 10.461 -3.901 1.00 . A A . 42 GLY H 1 1
6 4609 1 1 42 GLY HA2 H -7.229 12.018 -5.995 1.00 . A A . 42 GLY HA2 1 1
6 4610 1 1 42 GLY HA3 H -8.134 10.947 -4.942 1.00 . A A . 42 GLY HA3 1 1
6 4611 1 1 42 GLY N N -6.204 11.350 -4.326 1.00 . A A . 42 GLY N 1 1
6 4612 1 1 42 GLY O O -8.804 13.721 -4.950 1.00 . A A . 42 GLY O 1 1
6 4613 1 1 43 ARG C C -7.652 15.617 -2.795 1.00 . A A . 43 ARG C 1 1
6 4614 1 1 43 ARG CA C -8.325 14.325 -2.307 1.00 . A A . 43 ARG CA 1 1
6 4615 1 1 43 ARG CB C -8.178 14.164 -0.783 1.00 . A A . 43 ARG CB 1 1
6 4616 1 1 43 ARG CD C -6.662 13.792 1.198 1.00 . A A . 43 ARG CD 1 1
6 4617 1 1 43 ARG CG C -6.746 14.012 -0.305 1.00 . A A . 43 ARG CG 1 1
6 4618 1 1 43 ARG CZ C -7.067 15.066 3.298 1.00 . A A . 43 ARG CZ 1 1
6 4619 1 1 43 ARG H H -7.282 12.482 -2.554 1.00 . A A . 43 ARG H 1 1
6 4620 1 1 43 ARG HA H -9.374 14.396 -2.552 1.00 . A A . 43 ARG HA 1 1
6 4621 1 1 43 ARG HB2 H -8.600 15.032 -0.299 1.00 . A A . 43 ARG HB2 1 1
6 4622 1 1 43 ARG HB3 H -8.733 13.290 -0.474 1.00 . A A . 43 ARG HB3 1 1
6 4623 1 1 43 ARG HD2 H -7.273 12.939 1.454 1.00 . A A . 43 ARG HD2 1 1
6 4624 1 1 43 ARG HD3 H -5.635 13.590 1.465 1.00 . A A . 43 ARG HD3 1 1
6 4625 1 1 43 ARG HE H -7.510 15.685 1.431 1.00 . A A . 43 ARG HE 1 1
6 4626 1 1 43 ARG HG2 H -6.299 13.165 -0.807 1.00 . A A . 43 ARG HG2 1 1
6 4627 1 1 43 ARG HG3 H -6.199 14.907 -0.564 1.00 . A A . 43 ARG HG3 1 1
6 4628 1 1 43 ARG HH11 H -6.258 13.217 3.638 1.00 . A A . 43 ARG HH11 1 1
6 4629 1 1 43 ARG HH12 H -6.538 14.155 5.037 1.00 . A A . 43 ARG HH12 1 1
6 4630 1 1 43 ARG HH21 H -7.882 16.942 3.373 1.00 . A A . 43 ARG HH21 1 1
6 4631 1 1 43 ARG HH22 H -7.429 16.290 4.885 1.00 . A A . 43 ARG HH22 1 1
6 4632 1 1 43 ARG N N -7.810 13.162 -3.026 1.00 . A A . 43 ARG N 1 1
6 4633 1 1 43 ARG NE N -7.134 14.949 1.966 1.00 . A A . 43 ARG NE 1 1
6 4634 1 1 43 ARG NH1 N -6.585 14.076 4.038 1.00 . A A . 43 ARG NH1 1 1
6 4635 1 1 43 ARG NH2 N -7.496 16.172 3.891 1.00 . A A . 43 ARG NH2 1 1
6 4636 1 1 43 ARG O O -8.113 16.713 -2.506 1.00 . A A . 43 ARG O 1 1
6 4637 1 1 44 ARG C C -6.187 16.710 -5.588 1.00 . A A . 44 ARG C 1 1
6 4638 1 1 44 ARG CA C -5.863 16.611 -4.104 1.00 . A A . 44 ARG CA 1 1
6 4639 1 1 44 ARG CB C -4.351 16.484 -3.917 1.00 . A A . 44 ARG CB 1 1
6 4640 1 1 44 ARG CD C -2.395 16.201 -2.366 1.00 . A A . 44 ARG CD 1 1
6 4641 1 1 44 ARG CG C -3.911 16.188 -2.492 1.00 . A A . 44 ARG CG 1 1
6 4642 1 1 44 ARG CZ C -1.274 14.210 -3.386 1.00 . A A . 44 ARG CZ 1 1
6 4643 1 1 44 ARG H H -6.217 14.574 -3.748 1.00 . A A . 44 ARG H 1 1
6 4644 1 1 44 ARG HA H -6.214 17.501 -3.606 1.00 . A A . 44 ARG HA 1 1
6 4645 1 1 44 ARG HB2 H -3.993 15.685 -4.549 1.00 . A A . 44 ARG HB2 1 1
6 4646 1 1 44 ARG HB3 H -3.884 17.407 -4.230 1.00 . A A . 44 ARG HB3 1 1
6 4647 1 1 44 ARG HD2 H -2.052 17.224 -2.395 1.00 . A A . 44 ARG HD2 1 1
6 4648 1 1 44 ARG HD3 H -2.119 15.756 -1.421 1.00 . A A . 44 ARG HD3 1 1
6 4649 1 1 44 ARG HE H -1.684 15.945 -4.302 1.00 . A A . 44 ARG HE 1 1
6 4650 1 1 44 ARG HG2 H -4.326 16.939 -1.836 1.00 . A A . 44 ARG HG2 1 1
6 4651 1 1 44 ARG HG3 H -4.282 15.214 -2.207 1.00 . A A . 44 ARG HG3 1 1
6 4652 1 1 44 ARG HH11 H -1.742 13.866 -1.414 1.00 . A A . 44 ARG HH11 1 1
6 4653 1 1 44 ARG HH12 H -1.014 12.549 -2.224 1.00 . A A . 44 ARG HH12 1 1
6 4654 1 1 44 ARG HH21 H -0.677 14.200 -5.323 1.00 . A A . 44 ARG HH21 1 1
6 4655 1 1 44 ARG HH22 H -0.381 12.727 -4.492 1.00 . A A . 44 ARG HH22 1 1
6 4656 1 1 44 ARG N N -6.562 15.472 -3.545 1.00 . A A . 44 ARG N 1 1
6 4657 1 1 44 ARG NE N -1.751 15.453 -3.451 1.00 . A A . 44 ARG NE 1 1
6 4658 1 1 44 ARG NH1 N -1.343 13.505 -2.259 1.00 . A A . 44 ARG NH1 1 1
6 4659 1 1 44 ARG NH2 N -0.732 13.673 -4.469 1.00 . A A . 44 ARG NH2 1 1
6 4660 1 1 44 ARG O O -5.549 17.459 -6.333 1.00 . A A . 44 ARG O 1 1
6 4661 1 1 45 GLU C C -9.082 16.357 -7.405 1.00 . A A . 45 GLU C 1 1
6 4662 1 1 45 GLU CA C -7.629 15.925 -7.375 1.00 . A A . 45 GLU CA 1 1
6 4663 1 1 45 GLU CB C -7.485 14.533 -7.998 1.00 . A A . 45 GLU CB 1 1
6 4664 1 1 45 GLU CD C -5.985 12.715 -8.877 1.00 . A A . 45 GLU CD 1 1
6 4665 1 1 45 GLU CG C -6.051 14.069 -8.211 1.00 . A A . 45 GLU CG 1 1
6 4666 1 1 45 GLU H H -7.626 15.340 -5.379 1.00 . A A . 45 GLU H 1 1
6 4667 1 1 45 GLU HA H -7.033 16.630 -7.936 1.00 . A A . 45 GLU HA 1 1
6 4668 1 1 45 GLU HB2 H -7.973 13.820 -7.350 1.00 . A A . 45 GLU HB2 1 1
6 4669 1 1 45 GLU HB3 H -7.992 14.533 -8.950 1.00 . A A . 45 GLU HB3 1 1
6 4670 1 1 45 GLU HG2 H -5.540 14.787 -8.838 1.00 . A A . 45 GLU HG2 1 1
6 4671 1 1 45 GLU HG3 H -5.556 14.012 -7.253 1.00 . A A . 45 GLU HG3 1 1
6 4672 1 1 45 GLU N N -7.165 15.933 -6.012 1.00 . A A . 45 GLU N 1 1
6 4673 1 1 45 GLU O O -9.872 15.904 -6.571 1.00 . A A . 45 GLU O 1 1
6 4674 1 1 45 GLU OE1 O -6.599 12.540 -9.955 1.00 . A A . 45 GLU OE1 1 1
6 4675 1 1 45 GLU OE2 O -5.307 11.803 -8.363 1.00 . A A . 45 GLU OE2 1 1
6 4676 1 1 46 VAL C C -11.106 18.721 -7.365 1.00 . A A . 46 VAL C 1 1
6 4677 1 1 46 VAL CA C -10.768 17.780 -8.527 1.00 . A A . 46 VAL CA 1 1
6 4678 1 1 46 VAL CB C -11.886 16.701 -8.720 1.00 . A A . 46 VAL CB 1 1
6 4679 1 1 46 VAL CG1 C -13.251 17.350 -8.928 1.00 . A A . 46 VAL CG1 1 1
6 4680 1 1 46 VAL CG2 C -11.557 15.781 -9.892 1.00 . A A . 46 VAL CG2 1 1
6 4681 1 1 46 VAL H H -8.731 17.479 -9.003 1.00 . A A . 46 VAL H 1 1
6 4682 1 1 46 VAL HA H -10.719 18.396 -9.414 1.00 . A A . 46 VAL HA 1 1
6 4683 1 1 46 VAL HB H -11.932 16.105 -7.820 1.00 . A A . 46 VAL HB 1 1
6 4684 1 1 46 VAL HG11 H -13.222 17.974 -9.809 1.00 . A A . 46 VAL HG11 1 1
6 4685 1 1 46 VAL HG12 H -13.494 17.955 -8.067 1.00 . A A . 46 VAL HG12 1 1
6 4686 1 1 46 VAL HG13 H -14.002 16.583 -9.053 1.00 . A A . 46 VAL HG13 1 1
6 4687 1 1 46 VAL HG21 H -10.616 15.285 -9.707 1.00 . A A . 46 VAL HG21 1 1
6 4688 1 1 46 VAL HG22 H -11.481 16.366 -10.798 1.00 . A A . 46 VAL HG22 1 1
6 4689 1 1 46 VAL HG23 H -12.338 15.044 -10.004 1.00 . A A . 46 VAL HG23 1 1
6 4690 1 1 46 VAL N N -9.422 17.210 -8.364 1.00 . A A . 46 VAL N 1 1
6 4691 1 1 46 VAL O O -11.538 18.294 -6.290 1.00 . A A . 46 VAL O 1 1
6 4692 1 1 47 ASP C C -12.128 21.948 -7.067 1.00 . A A . 47 ASP C 1 1
6 4693 1 1 47 ASP CA C -11.121 20.984 -6.549 1.00 . A A . 47 ASP CA 1 1
6 4694 1 1 47 ASP CB C -9.861 21.765 -6.148 1.00 . A A . 47 ASP CB 1 1
6 4695 1 1 47 ASP CG C -8.743 20.910 -5.635 1.00 . A A . 47 ASP CG 1 1
6 4696 1 1 47 ASP H H -10.541 20.289 -8.445 1.00 . A A . 47 ASP H 1 1
6 4697 1 1 47 ASP HA H -11.519 20.480 -5.682 1.00 . A A . 47 ASP HA 1 1
6 4698 1 1 47 ASP HB2 H -9.501 22.312 -7.006 1.00 . A A . 47 ASP HB2 1 1
6 4699 1 1 47 ASP HB3 H -10.130 22.475 -5.379 1.00 . A A . 47 ASP HB3 1 1
6 4700 1 1 47 ASP N N -10.867 19.991 -7.571 1.00 . A A . 47 ASP N 1 1
6 4701 1 1 47 ASP O O -13.324 21.794 -6.769 1.00 . A A . 47 ASP O 1 1
6 4702 1 1 47 ASP OXT O -11.749 22.870 -7.802 1.00 . A A . 47 ASP OXT 1 1
6 4703 1 1 47 ASP OD1 O -7.791 20.651 -6.399 1.00 . A A . 47 ASP OD1 1 1
6 4704 1 1 47 ASP OD2 O -8.787 20.489 -4.456 1.00 . A A . 47 ASP OD2 1 1
7 4705 1 1 1 PRO C C 11.974 15.388 3.427 1.00 . A A . 1 PRO C 1 1
7 4706 1 1 1 PRO CA C 12.377 16.833 3.298 1.00 . A A . 1 PRO CA 1 1
7 4707 1 1 1 PRO CB C 13.886 16.971 3.247 1.00 . A A . 1 PRO CB 1 1
7 4708 1 1 1 PRO CD C 13.013 18.025 5.247 1.00 . A A . 1 PRO CD 1 1
7 4709 1 1 1 PRO CG C 14.180 18.024 4.268 1.00 . A A . 1 PRO CG 1 1
7 4710 1 1 1 PRO H2 H 11.285 16.827 4.924 1.00 . A A . 1 PRO H2 1 1
7 4711 1 1 1 PRO H3 H 11.177 18.209 4.075 1.00 . A A . 1 PRO H3 1 1
7 4712 1 1 1 PRO HA H 11.935 17.250 2.405 1.00 . A A . 1 PRO HA 1 1
7 4713 1 1 1 PRO HB2 H 14.344 16.024 3.493 1.00 . A A . 1 PRO HB2 1 1
7 4714 1 1 1 PRO HB3 H 14.194 17.284 2.260 1.00 . A A . 1 PRO HB3 1 1
7 4715 1 1 1 PRO HD2 H 13.212 17.356 6.072 1.00 . A A . 1 PRO HD2 1 1
7 4716 1 1 1 PRO HD3 H 12.829 19.024 5.611 1.00 . A A . 1 PRO HD3 1 1
7 4717 1 1 1 PRO HG2 H 15.099 17.789 4.783 1.00 . A A . 1 PRO HG2 1 1
7 4718 1 1 1 PRO HG3 H 14.260 18.987 3.785 1.00 . A A . 1 PRO HG3 1 1
7 4719 1 1 1 PRO N N 11.881 17.544 4.462 1.00 . A A . 1 PRO N 1 1
7 4720 1 1 1 PRO O O 11.561 14.980 4.525 1.00 . A A . 1 PRO O 1 1
7 4721 1 1 2 ARG C C 10.180 13.053 2.416 1.00 . A A . 2 ARG C 1 1
7 4722 1 1 2 ARG CA C 11.698 13.205 2.268 1.00 . A A . 2 ARG CA 1 1
7 4723 1 1 2 ARG CB C 12.422 12.345 3.320 1.00 . A A . 2 ARG CB 1 1
7 4724 1 1 2 ARG CD C 12.698 10.079 4.369 1.00 . A A . 2 ARG CD 1 1
7 4725 1 1 2 ARG CG C 12.116 10.861 3.210 1.00 . A A . 2 ARG CG 1 1
7 4726 1 1 2 ARG CZ C 12.262 9.783 6.811 1.00 . A A . 2 ARG CZ 1 1
7 4727 1 1 2 ARG H H 12.441 15.030 1.508 1.00 . A A . 2 ARG H 1 1
7 4728 1 1 2 ARG HA H 11.965 12.859 1.281 1.00 . A A . 2 ARG HA 1 1
7 4729 1 1 2 ARG HB2 H 13.487 12.482 3.218 1.00 . A A . 2 ARG HB2 1 1
7 4730 1 1 2 ARG HB3 H 12.118 12.681 4.301 1.00 . A A . 2 ARG HB3 1 1
7 4731 1 1 2 ARG HD2 H 12.568 9.026 4.178 1.00 . A A . 2 ARG HD2 1 1
7 4732 1 1 2 ARG HD3 H 13.751 10.304 4.439 1.00 . A A . 2 ARG HD3 1 1
7 4733 1 1 2 ARG HE H 11.408 11.163 5.597 1.00 . A A . 2 ARG HE 1 1
7 4734 1 1 2 ARG HG2 H 11.044 10.731 3.207 1.00 . A A . 2 ARG HG2 1 1
7 4735 1 1 2 ARG HG3 H 12.528 10.485 2.285 1.00 . A A . 2 ARG HG3 1 1
7 4736 1 1 2 ARG HH11 H 13.668 8.481 6.087 1.00 . A A . 2 ARG HH11 1 1
7 4737 1 1 2 ARG HH12 H 13.301 8.286 7.736 1.00 . A A . 2 ARG HH12 1 1
7 4738 1 1 2 ARG HH21 H 10.914 10.882 7.905 1.00 . A A . 2 ARG HH21 1 1
7 4739 1 1 2 ARG HH22 H 11.736 9.676 8.781 1.00 . A A . 2 ARG HH22 1 1
7 4740 1 1 2 ARG N N 12.087 14.624 2.331 1.00 . A A . 2 ARG N 1 1
7 4741 1 1 2 ARG NE N 12.052 10.419 5.647 1.00 . A A . 2 ARG NE 1 1
7 4742 1 1 2 ARG NH1 N 13.138 8.787 6.881 1.00 . A A . 2 ARG NH1 1 1
7 4743 1 1 2 ARG NH2 N 11.591 10.141 7.902 1.00 . A A . 2 ARG NH2 1 1
7 4744 1 1 2 ARG O O 9.624 13.183 3.515 1.00 . A A . 2 ARG O 1 1
7 4745 1 1 3 GLY C C 7.613 11.803 0.223 1.00 . A A . 3 GLY C 1 1
7 4746 1 1 3 GLY CA C 8.102 12.648 1.357 1.00 . A A . 3 GLY CA 1 1
7 4747 1 1 3 GLY H H 10.002 12.701 0.478 1.00 . A A . 3 GLY H 1 1
7 4748 1 1 3 GLY HA2 H 7.817 12.188 2.291 1.00 . A A . 3 GLY HA2 1 1
7 4749 1 1 3 GLY HA3 H 7.647 13.624 1.290 1.00 . A A . 3 GLY HA3 1 1
7 4750 1 1 3 GLY N N 9.521 12.796 1.329 1.00 . A A . 3 GLY N 1 1
7 4751 1 1 3 GLY O O 6.929 12.287 -0.676 1.00 . A A . 3 GLY O 1 1
7 4752 1 1 4 SER C C 6.564 8.645 -0.185 1.00 . A A . 4 SER C 1 1
7 4753 1 1 4 SER CA C 7.534 9.661 -0.790 1.00 . A A . 4 SER CA 1 1
7 4754 1 1 4 SER CB C 8.741 8.968 -1.414 1.00 . A A . 4 SER CB 1 1
7 4755 1 1 4 SER H H 8.553 10.203 0.942 1.00 . A A . 4 SER H 1 1
7 4756 1 1 4 SER HA H 7.032 10.245 -1.544 1.00 . A A . 4 SER HA 1 1
7 4757 1 1 4 SER HB2 H 9.224 8.348 -0.675 1.00 . A A . 4 SER HB2 1 1
7 4758 1 1 4 SER HB3 H 8.417 8.357 -2.244 1.00 . A A . 4 SER HB3 1 1
7 4759 1 1 4 SER HG H 9.174 10.717 -2.163 1.00 . A A . 4 SER HG 1 1
7 4760 1 1 4 SER N N 7.977 10.558 0.230 1.00 . A A . 4 SER N 1 1
7 4761 1 1 4 SER O O 6.997 7.708 0.491 1.00 . A A . 4 SER O 1 1
7 4762 1 1 4 SER OG O 9.679 9.936 -1.896 1.00 . A A . 4 SER OG 1 1
7 4763 1 1 5 PRO C C 4.364 6.474 -0.220 1.00 . A A . 5 PRO C 1 1
7 4764 1 1 5 PRO CA C 4.191 7.946 0.179 1.00 . A A . 5 PRO CA 1 1
7 4765 1 1 5 PRO CB C 2.872 8.508 -0.379 1.00 . A A . 5 PRO CB 1 1
7 4766 1 1 5 PRO CD C 4.621 9.903 -1.213 1.00 . A A . 5 PRO CD 1 1
7 4767 1 1 5 PRO CG C 3.267 9.356 -1.540 1.00 . A A . 5 PRO CG 1 1
7 4768 1 1 5 PRO HA H 4.188 8.013 1.258 1.00 . A A . 5 PRO HA 1 1
7 4769 1 1 5 PRO HB2 H 2.238 7.692 -0.684 1.00 . A A . 5 PRO HB2 1 1
7 4770 1 1 5 PRO HB3 H 2.375 9.090 0.382 1.00 . A A . 5 PRO HB3 1 1
7 4771 1 1 5 PRO HD2 H 5.171 10.075 -2.127 1.00 . A A . 5 PRO HD2 1 1
7 4772 1 1 5 PRO HD3 H 4.537 10.819 -0.645 1.00 . A A . 5 PRO HD3 1 1
7 4773 1 1 5 PRO HG2 H 3.311 8.753 -2.435 1.00 . A A . 5 PRO HG2 1 1
7 4774 1 1 5 PRO HG3 H 2.557 10.161 -1.667 1.00 . A A . 5 PRO HG3 1 1
7 4775 1 1 5 PRO N N 5.229 8.826 -0.397 1.00 . A A . 5 PRO N 1 1
7 4776 1 1 5 PRO O O 3.867 5.569 0.463 1.00 . A A . 5 PRO O 1 1
7 4777 1 1 6 ARG C C 6.114 4.073 -0.749 1.00 . A A . 6 ARG C 1 1
7 4778 1 1 6 ARG CA C 5.385 4.908 -1.793 1.00 . A A . 6 ARG CA 1 1
7 4779 1 1 6 ARG CB C 6.196 4.932 -3.091 1.00 . A A . 6 ARG CB 1 1
7 4780 1 1 6 ARG CD C 7.369 3.607 -4.862 1.00 . A A . 6 ARG CD 1 1
7 4781 1 1 6 ARG CG C 6.591 3.551 -3.581 1.00 . A A . 6 ARG CG 1 1
7 4782 1 1 6 ARG CZ C 8.017 1.873 -6.505 1.00 . A A . 6 ARG CZ 1 1
7 4783 1 1 6 ARG H H 5.428 7.025 -1.813 1.00 . A A . 6 ARG H 1 1
7 4784 1 1 6 ARG HA H 4.434 4.438 -1.999 1.00 . A A . 6 ARG HA 1 1
7 4785 1 1 6 ARG HB2 H 5.608 5.405 -3.860 1.00 . A A . 6 ARG HB2 1 1
7 4786 1 1 6 ARG HB3 H 7.097 5.505 -2.928 1.00 . A A . 6 ARG HB3 1 1
7 4787 1 1 6 ARG HD2 H 6.719 3.997 -5.629 1.00 . A A . 6 ARG HD2 1 1
7 4788 1 1 6 ARG HD3 H 8.226 4.253 -4.738 1.00 . A A . 6 ARG HD3 1 1
7 4789 1 1 6 ARG HE H 7.988 1.647 -4.517 1.00 . A A . 6 ARG HE 1 1
7 4790 1 1 6 ARG HG2 H 7.199 3.072 -2.828 1.00 . A A . 6 ARG HG2 1 1
7 4791 1 1 6 ARG HG3 H 5.695 2.968 -3.737 1.00 . A A . 6 ARG HG3 1 1
7 4792 1 1 6 ARG HH11 H 7.429 3.621 -7.404 1.00 . A A . 6 ARG HH11 1 1
7 4793 1 1 6 ARG HH12 H 7.899 2.399 -8.485 1.00 . A A . 6 ARG HH12 1 1
7 4794 1 1 6 ARG HH21 H 8.620 0.029 -5.937 1.00 . A A . 6 ARG HH21 1 1
7 4795 1 1 6 ARG HH22 H 8.616 0.272 -7.635 1.00 . A A . 6 ARG HH22 1 1
7 4796 1 1 6 ARG N N 5.096 6.247 -1.312 1.00 . A A . 6 ARG N 1 1
7 4797 1 1 6 ARG NE N 7.820 2.281 -5.257 1.00 . A A . 6 ARG NE 1 1
7 4798 1 1 6 ARG NH1 N 7.769 2.685 -7.532 1.00 . A A . 6 ARG NH1 1 1
7 4799 1 1 6 ARG NH2 N 8.448 0.638 -6.717 1.00 . A A . 6 ARG NH2 1 1
7 4800 1 1 6 ARG O O 5.887 2.894 -0.670 1.00 . A A . 6 ARG O 1 1
7 4801 1 1 7 THR C C 6.784 3.211 2.051 1.00 . A A . 7 THR C 1 1
7 4802 1 1 7 THR CA C 7.709 3.946 1.066 1.00 . A A . 7 THR CA 1 1
7 4803 1 1 7 THR CB C 8.699 4.857 1.818 1.00 . A A . 7 THR CB 1 1
7 4804 1 1 7 THR CG2 C 9.846 5.270 0.911 1.00 . A A . 7 THR CG2 1 1
7 4805 1 1 7 THR H H 7.039 5.667 0.027 1.00 . A A . 7 THR H 1 1
7 4806 1 1 7 THR HA H 8.269 3.197 0.526 1.00 . A A . 7 THR HA 1 1
7 4807 1 1 7 THR HB H 9.092 4.302 2.657 1.00 . A A . 7 THR HB 1 1
7 4808 1 1 7 THR HG1 H 8.101 6.743 1.664 1.00 . A A . 7 THR HG1 1 1
7 4809 1 1 7 THR HG21 H 10.369 4.391 0.567 1.00 . A A . 7 THR HG21 1 1
7 4810 1 1 7 THR HG22 H 10.529 5.895 1.468 1.00 . A A . 7 THR HG22 1 1
7 4811 1 1 7 THR HG23 H 9.459 5.818 0.066 1.00 . A A . 7 THR HG23 1 1
7 4812 1 1 7 THR N N 6.946 4.693 0.072 1.00 . A A . 7 THR N 1 1
7 4813 1 1 7 THR O O 6.975 2.019 2.332 1.00 . A A . 7 THR O 1 1
7 4814 1 1 7 THR OG1 O 8.018 6.024 2.307 1.00 . A A . 7 THR OG1 1 1
7 4815 1 1 8 GLU C C 3.945 2.300 2.705 1.00 . A A . 8 GLU C 1 1
7 4816 1 1 8 GLU CA C 4.753 3.391 3.414 1.00 . A A . 8 GLU CA 1 1
7 4817 1 1 8 GLU CB C 3.809 4.535 3.805 1.00 . A A . 8 GLU CB 1 1
7 4818 1 1 8 GLU CD C 3.502 3.920 6.190 1.00 . A A . 8 GLU CD 1 1
7 4819 1 1 8 GLU CG C 2.815 4.192 4.892 1.00 . A A . 8 GLU CG 1 1
7 4820 1 1 8 GLU H H 5.678 4.849 2.207 1.00 . A A . 8 GLU H 1 1
7 4821 1 1 8 GLU HA H 5.229 3.002 4.302 1.00 . A A . 8 GLU HA 1 1
7 4822 1 1 8 GLU HB2 H 4.402 5.369 4.148 1.00 . A A . 8 GLU HB2 1 1
7 4823 1 1 8 GLU HB3 H 3.260 4.839 2.925 1.00 . A A . 8 GLU HB3 1 1
7 4824 1 1 8 GLU HG2 H 2.134 5.019 5.024 1.00 . A A . 8 GLU HG2 1 1
7 4825 1 1 8 GLU HG3 H 2.263 3.310 4.600 1.00 . A A . 8 GLU HG3 1 1
7 4826 1 1 8 GLU N N 5.756 3.917 2.500 1.00 . A A . 8 GLU N 1 1
7 4827 1 1 8 GLU O O 3.738 1.191 3.226 1.00 . A A . 8 GLU O 1 1
7 4828 1 1 8 GLU OE1 O 3.996 4.876 6.806 1.00 . A A . 8 GLU OE1 1 1
7 4829 1 1 8 GLU OE2 O 3.567 2.749 6.626 1.00 . A A . 8 GLU OE2 1 1
7 4830 1 1 9 TYR C C 3.433 0.497 0.289 1.00 . A A . 9 TYR C 1 1
7 4831 1 1 9 TYR CA C 2.726 1.803 0.664 1.00 . A A . 9 TYR CA 1 1
7 4832 1 1 9 TYR CB C 2.383 2.652 -0.543 1.00 . A A . 9 TYR CB 1 1
7 4833 1 1 9 TYR CD1 C 2.861 1.842 -2.824 1.00 . A A . 9 TYR CD1 1 1
7 4834 1 1 9 TYR CD2 C 0.723 1.409 -1.924 1.00 . A A . 9 TYR CD2 1 1
7 4835 1 1 9 TYR CE1 C 2.506 1.229 -3.999 1.00 . A A . 9 TYR CE1 1 1
7 4836 1 1 9 TYR CE2 C 0.348 0.790 -3.086 1.00 . A A . 9 TYR CE2 1 1
7 4837 1 1 9 TYR CG C 1.976 1.940 -1.779 1.00 . A A . 9 TYR CG 1 1
7 4838 1 1 9 TYR CZ C 1.240 0.703 -4.127 1.00 . A A . 9 TYR CZ 1 1
7 4839 1 1 9 TYR H H 3.797 3.493 1.123 1.00 . A A . 9 TYR H 1 1
7 4840 1 1 9 TYR HA H 1.807 1.576 1.182 1.00 . A A . 9 TYR HA 1 1
7 4841 1 1 9 TYR HB2 H 1.569 3.310 -0.278 1.00 . A A . 9 TYR HB2 1 1
7 4842 1 1 9 TYR HB3 H 3.244 3.261 -0.774 1.00 . A A . 9 TYR HB3 1 1
7 4843 1 1 9 TYR HD1 H 3.839 2.271 -2.668 1.00 . A A . 9 TYR HD1 1 1
7 4844 1 1 9 TYR HD2 H 0.033 1.484 -1.096 1.00 . A A . 9 TYR HD2 1 1
7 4845 1 1 9 TYR HE1 H 3.226 1.171 -4.800 1.00 . A A . 9 TYR HE1 1 1
7 4846 1 1 9 TYR HE2 H -0.650 0.394 -3.176 1.00 . A A . 9 TYR HE2 1 1
7 4847 1 1 9 TYR HH H -0.068 0.310 -5.468 1.00 . A A . 9 TYR HH 1 1
7 4848 1 1 9 TYR N N 3.534 2.628 1.505 1.00 . A A . 9 TYR N 1 1
7 4849 1 1 9 TYR O O 2.863 -0.590 0.430 1.00 . A A . 9 TYR O 1 1
7 4850 1 1 9 TYR OH O 0.863 0.080 -5.300 1.00 . A A . 9 TYR OH 1 1
7 4851 1 1 10 GLU C C 5.730 -1.395 0.662 1.00 . A A . 10 GLU C 1 1
7 4852 1 1 10 GLU CA C 5.451 -0.518 -0.549 1.00 . A A . 10 GLU CA 1 1
7 4853 1 1 10 GLU CB C 6.742 -0.044 -1.209 1.00 . A A . 10 GLU CB 1 1
7 4854 1 1 10 GLU CD C 8.706 -0.558 -2.659 1.00 . A A . 10 GLU CD 1 1
7 4855 1 1 10 GLU CG C 7.541 -1.127 -1.901 1.00 . A A . 10 GLU CG 1 1
7 4856 1 1 10 GLU H H 5.045 1.512 -0.270 1.00 . A A . 10 GLU H 1 1
7 4857 1 1 10 GLU HA H 4.879 -1.090 -1.265 1.00 . A A . 10 GLU HA 1 1
7 4858 1 1 10 GLU HB2 H 6.501 0.714 -1.939 1.00 . A A . 10 GLU HB2 1 1
7 4859 1 1 10 GLU HB3 H 7.367 0.402 -0.447 1.00 . A A . 10 GLU HB3 1 1
7 4860 1 1 10 GLU HG2 H 7.914 -1.816 -1.155 1.00 . A A . 10 GLU HG2 1 1
7 4861 1 1 10 GLU HG3 H 6.898 -1.655 -2.591 1.00 . A A . 10 GLU HG3 1 1
7 4862 1 1 10 GLU N N 4.656 0.613 -0.158 1.00 . A A . 10 GLU N 1 1
7 4863 1 1 10 GLU O O 5.623 -2.599 0.577 1.00 . A A . 10 GLU O 1 1
7 4864 1 1 10 GLU OE1 O 8.498 0.083 -3.715 1.00 . A A . 10 GLU OE1 1 1
7 4865 1 1 10 GLU OE2 O 9.856 -0.742 -2.231 1.00 . A A . 10 GLU OE2 1 1
7 4866 1 1 11 ALA C C 4.998 -2.276 3.469 1.00 . A A . 11 ALA C 1 1
7 4867 1 1 11 ALA CA C 6.256 -1.521 3.043 1.00 . A A . 11 ALA CA 1 1
7 4868 1 1 11 ALA CB C 6.716 -0.597 4.153 1.00 . A A . 11 ALA CB 1 1
7 4869 1 1 11 ALA H H 6.048 0.208 1.830 1.00 . A A . 11 ALA H 1 1
7 4870 1 1 11 ALA HA H 7.037 -2.240 2.837 1.00 . A A . 11 ALA HA 1 1
7 4871 1 1 11 ALA HB1 H 7.618 -0.085 3.853 1.00 . A A . 11 ALA HB1 1 1
7 4872 1 1 11 ALA HB2 H 6.910 -1.172 5.048 1.00 . A A . 11 ALA HB2 1 1
7 4873 1 1 11 ALA HB3 H 5.944 0.131 4.355 1.00 . A A . 11 ALA HB3 1 1
7 4874 1 1 11 ALA N N 6.006 -0.773 1.808 1.00 . A A . 11 ALA N 1 1
7 4875 1 1 11 ALA O O 5.075 -3.351 4.064 1.00 . A A . 11 ALA O 1 1
7 4876 1 1 12 CYS C C 2.419 -3.579 2.579 1.00 . A A . 12 CYS C 1 1
7 4877 1 1 12 CYS CA C 2.560 -2.314 3.441 1.00 . A A . 12 CYS CA 1 1
7 4878 1 1 12 CYS CB C 1.434 -1.290 3.133 1.00 . A A . 12 CYS CB 1 1
7 4879 1 1 12 CYS H H 3.874 -0.821 2.727 1.00 . A A . 12 CYS H 1 1
7 4880 1 1 12 CYS HA H 2.529 -2.585 4.486 1.00 . A A . 12 CYS HA 1 1
7 4881 1 1 12 CYS HB2 H 1.624 -0.388 3.694 1.00 . A A . 12 CYS HB2 1 1
7 4882 1 1 12 CYS HB3 H 1.473 -1.053 2.080 1.00 . A A . 12 CYS HB3 1 1
7 4883 1 1 12 CYS N N 3.850 -1.703 3.158 1.00 . A A . 12 CYS N 1 1
7 4884 1 1 12 CYS O O 2.083 -4.667 3.081 1.00 . A A . 12 CYS O 1 1
7 4885 1 1 12 CYS SG S -0.276 -1.810 3.528 1.00 . A A . 12 CYS SG 1 1
7 4886 1 1 13 ARG C C 3.717 -5.626 0.709 1.00 . A A . 13 ARG C 1 1
7 4887 1 1 13 ARG CA C 2.703 -4.544 0.345 1.00 . A A . 13 ARG CA 1 1
7 4888 1 1 13 ARG CB C 2.950 -4.048 -1.086 1.00 . A A . 13 ARG CB 1 1
7 4889 1 1 13 ARG CD C 2.204 -2.632 -3.039 1.00 . A A . 13 ARG CD 1 1
7 4890 1 1 13 ARG CG C 1.871 -3.124 -1.631 1.00 . A A . 13 ARG CG 1 1
7 4891 1 1 13 ARG CZ C 2.065 -3.688 -5.308 1.00 . A A . 13 ARG CZ 1 1
7 4892 1 1 13 ARG H H 3.072 -2.560 0.986 1.00 . A A . 13 ARG H 1 1
7 4893 1 1 13 ARG HA H 1.713 -4.970 0.400 1.00 . A A . 13 ARG HA 1 1
7 4894 1 1 13 ARG HB2 H 3.890 -3.516 -1.110 1.00 . A A . 13 ARG HB2 1 1
7 4895 1 1 13 ARG HB3 H 3.021 -4.906 -1.736 1.00 . A A . 13 ARG HB3 1 1
7 4896 1 1 13 ARG HD2 H 1.403 -1.993 -3.382 1.00 . A A . 13 ARG HD2 1 1
7 4897 1 1 13 ARG HD3 H 3.117 -2.057 -2.996 1.00 . A A . 13 ARG HD3 1 1
7 4898 1 1 13 ARG HE H 2.781 -4.554 -3.634 1.00 . A A . 13 ARG HE 1 1
7 4899 1 1 13 ARG HG2 H 0.934 -3.660 -1.661 1.00 . A A . 13 ARG HG2 1 1
7 4900 1 1 13 ARG HG3 H 1.777 -2.271 -0.973 1.00 . A A . 13 ARG HG3 1 1
7 4901 1 1 13 ARG HH11 H 1.223 -1.803 -5.292 1.00 . A A . 13 ARG HH11 1 1
7 4902 1 1 13 ARG HH12 H 1.198 -2.578 -6.798 1.00 . A A . 13 ARG HH12 1 1
7 4903 1 1 13 ARG HH21 H 2.778 -5.557 -5.717 1.00 . A A . 13 ARG HH21 1 1
7 4904 1 1 13 ARG HH22 H 2.141 -4.747 -7.066 1.00 . A A . 13 ARG HH22 1 1
7 4905 1 1 13 ARG N N 2.764 -3.441 1.295 1.00 . A A . 13 ARG N 1 1
7 4906 1 1 13 ARG NE N 2.380 -3.733 -3.999 1.00 . A A . 13 ARG NE 1 1
7 4907 1 1 13 ARG NH1 N 1.464 -2.617 -5.833 1.00 . A A . 13 ARG NH1 1 1
7 4908 1 1 13 ARG NH2 N 2.340 -4.730 -6.083 1.00 . A A . 13 ARG NH2 1 1
7 4909 1 1 13 ARG O O 3.374 -6.806 0.773 1.00 . A A . 13 ARG O 1 1
7 4910 1 1 14 VAL C C 5.712 -6.871 2.641 1.00 . A A . 14 VAL C 1 1
7 4911 1 1 14 VAL CA C 6.040 -6.111 1.354 1.00 . A A . 14 VAL CA 1 1
7 4912 1 1 14 VAL CB C 7.415 -5.370 1.482 1.00 . A A . 14 VAL CB 1 1
7 4913 1 1 14 VAL CG1 C 8.508 -6.313 1.970 1.00 . A A . 14 VAL CG1 1 1
7 4914 1 1 14 VAL CG2 C 7.829 -4.776 0.142 1.00 . A A . 14 VAL CG2 1 1
7 4915 1 1 14 VAL H H 5.146 -4.240 0.907 1.00 . A A . 14 VAL H 1 1
7 4916 1 1 14 VAL HA H 6.113 -6.836 0.557 1.00 . A A . 14 VAL HA 1 1
7 4917 1 1 14 VAL HB H 7.310 -4.565 2.193 1.00 . A A . 14 VAL HB 1 1
7 4918 1 1 14 VAL HG11 H 8.250 -6.681 2.953 1.00 . A A . 14 VAL HG11 1 1
7 4919 1 1 14 VAL HG12 H 9.452 -5.792 2.010 1.00 . A A . 14 VAL HG12 1 1
7 4920 1 1 14 VAL HG13 H 8.584 -7.145 1.289 1.00 . A A . 14 VAL HG13 1 1
7 4921 1 1 14 VAL HG21 H 7.926 -5.566 -0.588 1.00 . A A . 14 VAL HG21 1 1
7 4922 1 1 14 VAL HG22 H 8.775 -4.267 0.251 1.00 . A A . 14 VAL HG22 1 1
7 4923 1 1 14 VAL HG23 H 7.076 -4.072 -0.187 1.00 . A A . 14 VAL HG23 1 1
7 4924 1 1 14 VAL N N 4.951 -5.202 0.982 1.00 . A A . 14 VAL N 1 1
7 4925 1 1 14 VAL O O 6.007 -8.062 2.751 1.00 . A A . 14 VAL O 1 1
7 4926 1 1 15 ARG C C 3.759 -8.015 4.535 1.00 . A A . 15 ARG C 1 1
7 4927 1 1 15 ARG CA C 4.647 -6.822 4.842 1.00 . A A . 15 ARG CA 1 1
7 4928 1 1 15 ARG CB C 3.896 -5.829 5.740 1.00 . A A . 15 ARG CB 1 1
7 4929 1 1 15 ARG CD C 2.759 -5.381 7.944 1.00 . A A . 15 ARG CD 1 1
7 4930 1 1 15 ARG CG C 3.502 -6.398 7.096 1.00 . A A . 15 ARG CG 1 1
7 4931 1 1 15 ARG CZ C 2.139 -5.150 10.350 1.00 . A A . 15 ARG CZ 1 1
7 4932 1 1 15 ARG H H 4.882 -5.236 3.454 1.00 . A A . 15 ARG H 1 1
7 4933 1 1 15 ARG HA H 5.533 -7.170 5.351 1.00 . A A . 15 ARG HA 1 1
7 4934 1 1 15 ARG HB2 H 4.527 -4.967 5.904 1.00 . A A . 15 ARG HB2 1 1
7 4935 1 1 15 ARG HB3 H 2.998 -5.512 5.231 1.00 . A A . 15 ARG HB3 1 1
7 4936 1 1 15 ARG HD2 H 3.362 -4.487 8.027 1.00 . A A . 15 ARG HD2 1 1
7 4937 1 1 15 ARG HD3 H 1.824 -5.140 7.461 1.00 . A A . 15 ARG HD3 1 1
7 4938 1 1 15 ARG HE H 2.609 -6.867 9.397 1.00 . A A . 15 ARG HE 1 1
7 4939 1 1 15 ARG HG2 H 2.866 -7.257 6.944 1.00 . A A . 15 ARG HG2 1 1
7 4940 1 1 15 ARG HG3 H 4.397 -6.704 7.619 1.00 . A A . 15 ARG HG3 1 1
7 4941 1 1 15 ARG HH11 H 2.027 -3.370 9.331 1.00 . A A . 15 ARG HH11 1 1
7 4942 1 1 15 ARG HH12 H 1.683 -3.253 10.988 1.00 . A A . 15 ARG HH12 1 1
7 4943 1 1 15 ARG HH21 H 2.127 -6.702 11.696 1.00 . A A . 15 ARG HH21 1 1
7 4944 1 1 15 ARG HH22 H 1.781 -5.188 12.373 1.00 . A A . 15 ARG HH22 1 1
7 4945 1 1 15 ARG N N 5.065 -6.192 3.590 1.00 . A A . 15 ARG N 1 1
7 4946 1 1 15 ARG NE N 2.485 -5.896 9.290 1.00 . A A . 15 ARG NE 1 1
7 4947 1 1 15 ARG NH1 N 1.935 -3.839 10.213 1.00 . A A . 15 ARG NH1 1 1
7 4948 1 1 15 ARG NH2 N 1.995 -5.719 11.547 1.00 . A A . 15 ARG NH2 1 1
7 4949 1 1 15 ARG O O 3.993 -9.115 5.012 1.00 . A A . 15 ARG O 1 1
7 4950 1 1 16 CYS C C 2.575 -9.891 2.399 1.00 . A A . 16 CYS C 1 1
7 4951 1 1 16 CYS CA C 1.893 -8.869 3.297 1.00 . A A . 16 CYS CA 1 1
7 4952 1 1 16 CYS CB C 0.656 -8.311 2.640 1.00 . A A . 16 CYS CB 1 1
7 4953 1 1 16 CYS H H 2.646 -6.902 3.325 1.00 . A A . 16 CYS H 1 1
7 4954 1 1 16 CYS HA H 1.596 -9.372 4.205 1.00 . A A . 16 CYS HA 1 1
7 4955 1 1 16 CYS HB2 H 0.950 -7.645 1.841 1.00 . A A . 16 CYS HB2 1 1
7 4956 1 1 16 CYS HB3 H 0.073 -9.123 2.231 1.00 . A A . 16 CYS HB3 1 1
7 4957 1 1 16 CYS N N 2.786 -7.805 3.690 1.00 . A A . 16 CYS N 1 1
7 4958 1 1 16 CYS O O 2.236 -11.075 2.420 1.00 . A A . 16 CYS O 1 1
7 4959 1 1 16 CYS SG S -0.409 -7.379 3.774 1.00 . A A . 16 CYS SG 1 1
7 4960 1 1 17 GLN C C 5.054 -11.359 1.541 1.00 . A A . 17 GLN C 1 1
7 4961 1 1 17 GLN CA C 4.286 -10.296 0.752 1.00 . A A . 17 GLN CA 1 1
7 4962 1 1 17 GLN CB C 5.228 -9.431 -0.087 1.00 . A A . 17 GLN CB 1 1
7 4963 1 1 17 GLN CD C 6.867 -9.210 -1.964 1.00 . A A . 17 GLN CD 1 1
7 4964 1 1 17 GLN CG C 5.972 -10.151 -1.187 1.00 . A A . 17 GLN CG 1 1
7 4965 1 1 17 GLN H H 3.791 -8.492 1.698 1.00 . A A . 17 GLN H 1 1
7 4966 1 1 17 GLN HA H 3.578 -10.780 0.097 1.00 . A A . 17 GLN HA 1 1
7 4967 1 1 17 GLN HB2 H 4.655 -8.637 -0.540 1.00 . A A . 17 GLN HB2 1 1
7 4968 1 1 17 GLN HB3 H 5.956 -8.991 0.580 1.00 . A A . 17 GLN HB3 1 1
7 4969 1 1 17 GLN HE21 H 6.601 -10.264 -3.604 1.00 . A A . 17 GLN HE21 1 1
7 4970 1 1 17 GLN HE22 H 7.644 -8.900 -3.748 1.00 . A A . 17 GLN HE22 1 1
7 4971 1 1 17 GLN HG2 H 6.579 -10.926 -0.746 1.00 . A A . 17 GLN HG2 1 1
7 4972 1 1 17 GLN HG3 H 5.259 -10.589 -1.869 1.00 . A A . 17 GLN HG3 1 1
7 4973 1 1 17 GLN N N 3.552 -9.444 1.655 1.00 . A A . 17 GLN N 1 1
7 4974 1 1 17 GLN NE2 N 7.054 -9.480 -3.222 1.00 . A A . 17 GLN NE2 1 1
7 4975 1 1 17 GLN O O 5.085 -12.528 1.159 1.00 . A A . 17 GLN O 1 1
7 4976 1 1 17 GLN OE1 O 7.376 -8.222 -1.424 1.00 . A A . 17 GLN OE1 1 1
7 4977 1 1 18 VAL C C 5.542 -12.546 4.583 1.00 . A A . 18 VAL C 1 1
7 4978 1 1 18 VAL CA C 6.390 -11.878 3.470 1.00 . A A . 18 VAL CA 1 1
7 4979 1 1 18 VAL CB C 7.684 -11.214 4.053 1.00 . A A . 18 VAL CB 1 1
7 4980 1 1 18 VAL CG1 C 7.366 -10.015 4.940 1.00 . A A . 18 VAL CG1 1 1
7 4981 1 1 18 VAL CG2 C 8.543 -12.231 4.793 1.00 . A A . 18 VAL CG2 1 1
7 4982 1 1 18 VAL H H 5.553 -10.014 2.916 1.00 . A A . 18 VAL H 1 1
7 4983 1 1 18 VAL HA H 6.699 -12.670 2.805 1.00 . A A . 18 VAL HA 1 1
7 4984 1 1 18 VAL HB H 8.253 -10.842 3.214 1.00 . A A . 18 VAL HB 1 1
7 4985 1 1 18 VAL HG11 H 6.756 -10.337 5.771 1.00 . A A . 18 VAL HG11 1 1
7 4986 1 1 18 VAL HG12 H 6.826 -9.278 4.366 1.00 . A A . 18 VAL HG12 1 1
7 4987 1 1 18 VAL HG13 H 8.282 -9.582 5.309 1.00 . A A . 18 VAL HG13 1 1
7 4988 1 1 18 VAL HG21 H 8.839 -13.016 4.113 1.00 . A A . 18 VAL HG21 1 1
7 4989 1 1 18 VAL HG22 H 7.976 -12.657 5.608 1.00 . A A . 18 VAL HG22 1 1
7 4990 1 1 18 VAL HG23 H 9.423 -11.744 5.185 1.00 . A A . 18 VAL HG23 1 1
7 4991 1 1 18 VAL N N 5.628 -10.959 2.655 1.00 . A A . 18 VAL N 1 1
7 4992 1 1 18 VAL O O 5.605 -13.766 4.759 1.00 . A A . 18 VAL O 1 1
7 4993 1 1 19 ALA C C 2.674 -12.997 6.015 1.00 . A A . 19 ALA C 1 1
7 4994 1 1 19 ALA CA C 3.964 -12.284 6.424 1.00 . A A . 19 ALA CA 1 1
7 4995 1 1 19 ALA CB C 3.674 -11.180 7.432 1.00 . A A . 19 ALA CB 1 1
7 4996 1 1 19 ALA H H 4.623 -10.816 5.052 1.00 . A A . 19 ALA H 1 1
7 4997 1 1 19 ALA HA H 4.597 -13.012 6.910 1.00 . A A . 19 ALA HA 1 1
7 4998 1 1 19 ALA HB1 H 3.226 -11.607 8.317 1.00 . A A . 19 ALA HB1 1 1
7 4999 1 1 19 ALA HB2 H 2.996 -10.465 6.994 1.00 . A A . 19 ALA HB2 1 1
7 5000 1 1 19 ALA HB3 H 4.597 -10.684 7.698 1.00 . A A . 19 ALA HB3 1 1
7 5001 1 1 19 ALA N N 4.721 -11.767 5.285 1.00 . A A . 19 ALA N 1 1
7 5002 1 1 19 ALA O O 2.348 -14.061 6.555 1.00 . A A . 19 ALA O 1 1
7 5003 1 1 20 GLU C C 1.021 -14.219 3.706 1.00 . A A . 20 GLU C 1 1
7 5004 1 1 20 GLU CA C 0.700 -13.063 4.632 1.00 . A A . 20 GLU CA 1 1
7 5005 1 1 20 GLU CB C -0.221 -12.070 3.916 1.00 . A A . 20 GLU CB 1 1
7 5006 1 1 20 GLU CD C -1.585 -11.330 5.901 1.00 . A A . 20 GLU CD 1 1
7 5007 1 1 20 GLU CG C -0.701 -10.911 4.766 1.00 . A A . 20 GLU CG 1 1
7 5008 1 1 20 GLU H H 2.241 -11.599 4.662 1.00 . A A . 20 GLU H 1 1
7 5009 1 1 20 GLU HA H 0.199 -13.450 5.507 1.00 . A A . 20 GLU HA 1 1
7 5010 1 1 20 GLU HB2 H 0.308 -11.664 3.067 1.00 . A A . 20 GLU HB2 1 1
7 5011 1 1 20 GLU HB3 H -1.084 -12.612 3.557 1.00 . A A . 20 GLU HB3 1 1
7 5012 1 1 20 GLU HG2 H 0.164 -10.420 5.184 1.00 . A A . 20 GLU HG2 1 1
7 5013 1 1 20 GLU HG3 H -1.241 -10.216 4.138 1.00 . A A . 20 GLU HG3 1 1
7 5014 1 1 20 GLU N N 1.939 -12.435 5.075 1.00 . A A . 20 GLU N 1 1
7 5015 1 1 20 GLU O O 0.601 -15.352 3.955 1.00 . A A . 20 GLU O 1 1
7 5016 1 1 20 GLU OE1 O -1.078 -11.542 7.018 1.00 . A A . 20 GLU OE1 1 1
7 5017 1 1 20 GLU OE2 O -2.803 -11.431 5.708 1.00 . A A . 20 GLU OE2 1 1
7 5018 1 1 21 HIS C C 1.066 -15.413 0.712 1.00 . A A . 21 HIS C 1 1
7 5019 1 1 21 HIS CA C 2.215 -14.890 1.604 1.00 . A A . 21 HIS CA 1 1
7 5020 1 1 21 HIS CB C 3.051 -16.042 2.238 1.00 . A A . 21 HIS CB 1 1
7 5021 1 1 21 HIS CD2 C 2.927 -18.289 0.942 1.00 . A A . 21 HIS CD2 1 1
7 5022 1 1 21 HIS CE1 C 4.785 -18.192 -0.157 1.00 . A A . 21 HIS CE1 1 1
7 5023 1 1 21 HIS CG C 3.515 -17.116 1.280 1.00 . A A . 21 HIS CG 1 1
7 5024 1 1 21 HIS H H 2.004 -12.970 2.502 1.00 . A A . 21 HIS H 1 1
7 5025 1 1 21 HIS HA H 2.861 -14.322 0.948 1.00 . A A . 21 HIS HA 1 1
7 5026 1 1 21 HIS HB2 H 3.931 -15.624 2.705 1.00 . A A . 21 HIS HB2 1 1
7 5027 1 1 21 HIS HB3 H 2.446 -16.514 2.998 1.00 . A A . 21 HIS HB3 1 1
7 5028 1 1 21 HIS HD1 H 5.371 -16.361 0.583 1.00 . A A . 21 HIS HD1 1 1
7 5029 1 1 21 HIS HD2 H 1.981 -18.649 1.313 1.00 . A A . 21 HIS HD2 1 1
7 5030 1 1 21 HIS HE1 H 5.607 -18.433 -0.814 1.00 . A A . 21 HIS HE1 1 1
7 5031 1 1 21 HIS N N 1.756 -13.914 2.628 1.00 . A A . 21 HIS N 1 1
7 5032 1 1 21 HIS ND1 N 4.697 -17.074 0.571 1.00 . A A . 21 HIS ND1 1 1
7 5033 1 1 21 HIS NE2 N 3.731 -18.966 0.032 1.00 . A A . 21 HIS NE2 1 1
7 5034 1 1 21 HIS O O 1.227 -15.523 -0.510 1.00 . A A . 21 HIS O 1 1
7 5035 1 1 22 GLY C C -1.709 -15.232 -0.451 1.00 . A A . 22 GLY C 1 1
7 5036 1 1 22 GLY CA C -1.227 -16.209 0.604 1.00 . A A . 22 GLY CA 1 1
7 5037 1 1 22 GLY H H -0.088 -15.642 2.299 1.00 . A A . 22 GLY H 1 1
7 5038 1 1 22 GLY HA2 H -0.978 -17.146 0.126 1.00 . A A . 22 GLY HA2 1 1
7 5039 1 1 22 GLY HA3 H -2.020 -16.377 1.317 1.00 . A A . 22 GLY HA3 1 1
7 5040 1 1 22 GLY N N -0.065 -15.728 1.322 1.00 . A A . 22 GLY N 1 1
7 5041 1 1 22 GLY O O -1.724 -14.015 -0.222 1.00 . A A . 22 GLY O 1 1
7 5042 1 1 23 VAL C C -3.827 -14.186 -2.464 1.00 . A A . 23 VAL C 1 1
7 5043 1 1 23 VAL CA C -2.523 -14.961 -2.735 1.00 . A A . 23 VAL CA 1 1
7 5044 1 1 23 VAL CB C -2.665 -15.847 -4.013 1.00 . A A . 23 VAL CB 1 1
7 5045 1 1 23 VAL CG1 C -2.908 -15.004 -5.257 1.00 . A A . 23 VAL CG1 1 1
7 5046 1 1 23 VAL CG2 C -1.431 -16.725 -4.201 1.00 . A A . 23 VAL CG2 1 1
7 5047 1 1 23 VAL H H -2.211 -16.737 -1.644 1.00 . A A . 23 VAL H 1 1
7 5048 1 1 23 VAL HA H -1.737 -14.240 -2.903 1.00 . A A . 23 VAL HA 1 1
7 5049 1 1 23 VAL HB H -3.520 -16.492 -3.882 1.00 . A A . 23 VAL HB 1 1
7 5050 1 1 23 VAL HG11 H -3.802 -14.414 -5.124 1.00 . A A . 23 VAL HG11 1 1
7 5051 1 1 23 VAL HG12 H -3.030 -15.651 -6.113 1.00 . A A . 23 VAL HG12 1 1
7 5052 1 1 23 VAL HG13 H -2.066 -14.349 -5.419 1.00 . A A . 23 VAL HG13 1 1
7 5053 1 1 23 VAL HG21 H -0.557 -16.100 -4.304 1.00 . A A . 23 VAL HG21 1 1
7 5054 1 1 23 VAL HG22 H -1.548 -17.329 -5.088 1.00 . A A . 23 VAL HG22 1 1
7 5055 1 1 23 VAL HG23 H -1.313 -17.369 -3.340 1.00 . A A . 23 VAL HG23 1 1
7 5056 1 1 23 VAL N N -2.134 -15.761 -1.580 1.00 . A A . 23 VAL N 1 1
7 5057 1 1 23 VAL O O -4.006 -13.064 -2.948 1.00 . A A . 23 VAL O 1 1
7 5058 1 1 24 GLU C C -5.651 -12.962 -0.341 1.00 . A A . 24 GLU C 1 1
7 5059 1 1 24 GLU CA C -5.964 -14.070 -1.321 1.00 . A A . 24 GLU CA 1 1
7 5060 1 1 24 GLU CB C -6.994 -15.016 -0.695 1.00 . A A . 24 GLU CB 1 1
7 5061 1 1 24 GLU CD C -7.989 -15.732 -2.885 1.00 . A A . 24 GLU CD 1 1
7 5062 1 1 24 GLU CG C -7.399 -16.174 -1.575 1.00 . A A . 24 GLU CG 1 1
7 5063 1 1 24 GLU H H -4.544 -15.666 -1.332 1.00 . A A . 24 GLU H 1 1
7 5064 1 1 24 GLU HA H -6.371 -13.635 -2.221 1.00 . A A . 24 GLU HA 1 1
7 5065 1 1 24 GLU HB2 H -6.598 -15.410 0.229 1.00 . A A . 24 GLU HB2 1 1
7 5066 1 1 24 GLU HB3 H -7.881 -14.444 -0.466 1.00 . A A . 24 GLU HB3 1 1
7 5067 1 1 24 GLU HG2 H -6.529 -16.781 -1.772 1.00 . A A . 24 GLU HG2 1 1
7 5068 1 1 24 GLU HG3 H -8.132 -16.764 -1.046 1.00 . A A . 24 GLU HG3 1 1
7 5069 1 1 24 GLU N N -4.723 -14.763 -1.677 1.00 . A A . 24 GLU N 1 1
7 5070 1 1 24 GLU O O -6.156 -11.840 -0.464 1.00 . A A . 24 GLU O 1 1
7 5071 1 1 24 GLU OE1 O -7.248 -15.629 -3.882 1.00 . A A . 24 GLU OE1 1 1
7 5072 1 1 24 GLU OE2 O -9.203 -15.481 -2.949 1.00 . A A . 24 GLU OE2 1 1
7 5073 1 1 25 ARG C C -3.657 -11.139 0.991 1.00 . A A . 25 ARG C 1 1
7 5074 1 1 25 ARG CA C -4.367 -12.331 1.627 1.00 . A A . 25 ARG CA 1 1
7 5075 1 1 25 ARG CB C -3.446 -13.018 2.640 1.00 . A A . 25 ARG CB 1 1
7 5076 1 1 25 ARG CD C -5.273 -13.878 4.175 1.00 . A A . 25 ARG CD 1 1
7 5077 1 1 25 ARG CG C -4.054 -14.236 3.332 1.00 . A A . 25 ARG CG 1 1
7 5078 1 1 25 ARG CZ C -5.720 -12.723 6.326 1.00 . A A . 25 ARG CZ 1 1
7 5079 1 1 25 ARG H H -4.403 -14.181 0.588 1.00 . A A . 25 ARG H 1 1
7 5080 1 1 25 ARG HA H -5.253 -11.978 2.134 1.00 . A A . 25 ARG HA 1 1
7 5081 1 1 25 ARG HB2 H -2.552 -13.338 2.126 1.00 . A A . 25 ARG HB2 1 1
7 5082 1 1 25 ARG HB3 H -3.178 -12.296 3.397 1.00 . A A . 25 ARG HB3 1 1
7 5083 1 1 25 ARG HD2 H -6.013 -13.405 3.548 1.00 . A A . 25 ARG HD2 1 1
7 5084 1 1 25 ARG HD3 H -5.685 -14.788 4.585 1.00 . A A . 25 ARG HD3 1 1
7 5085 1 1 25 ARG HE H -4.053 -12.534 5.256 1.00 . A A . 25 ARG HE 1 1
7 5086 1 1 25 ARG HG2 H -4.356 -14.949 2.580 1.00 . A A . 25 ARG HG2 1 1
7 5087 1 1 25 ARG HG3 H -3.305 -14.684 3.968 1.00 . A A . 25 ARG HG3 1 1
7 5088 1 1 25 ARG HH11 H -7.312 -13.842 5.691 1.00 . A A . 25 ARG HH11 1 1
7 5089 1 1 25 ARG HH12 H -7.545 -13.081 7.188 1.00 . A A . 25 ARG HH12 1 1
7 5090 1 1 25 ARG HH21 H -4.355 -11.535 7.229 1.00 . A A . 25 ARG HH21 1 1
7 5091 1 1 25 ARG HH22 H -5.818 -11.702 8.098 1.00 . A A . 25 ARG HH22 1 1
7 5092 1 1 25 ARG N N -4.778 -13.274 0.597 1.00 . A A . 25 ARG N 1 1
7 5093 1 1 25 ARG NE N -4.940 -12.976 5.282 1.00 . A A . 25 ARG NE 1 1
7 5094 1 1 25 ARG NH1 N -6.938 -13.246 6.408 1.00 . A A . 25 ARG NH1 1 1
7 5095 1 1 25 ARG NH2 N -5.276 -11.936 7.287 1.00 . A A . 25 ARG NH2 1 1
7 5096 1 1 25 ARG O O -3.949 -9.984 1.309 1.00 . A A . 25 ARG O 1 1
7 5097 1 1 26 GLN C C -2.984 -9.589 -1.558 1.00 . A A . 26 GLN C 1 1
7 5098 1 1 26 GLN CA C -2.034 -10.394 -0.666 1.00 . A A . 26 GLN CA 1 1
7 5099 1 1 26 GLN CB C -0.893 -10.996 -1.499 1.00 . A A . 26 GLN CB 1 1
7 5100 1 1 26 GLN CD C 0.633 -8.950 -1.423 1.00 . A A . 26 GLN CD 1 1
7 5101 1 1 26 GLN CG C -0.086 -9.969 -2.297 1.00 . A A . 26 GLN CG 1 1
7 5102 1 1 26 GLN H H -2.564 -12.372 -0.142 1.00 . A A . 26 GLN H 1 1
7 5103 1 1 26 GLN HA H -1.615 -9.725 0.071 1.00 . A A . 26 GLN HA 1 1
7 5104 1 1 26 GLN HB2 H -0.216 -11.512 -0.834 1.00 . A A . 26 GLN HB2 1 1
7 5105 1 1 26 GLN HB3 H -1.313 -11.709 -2.193 1.00 . A A . 26 GLN HB3 1 1
7 5106 1 1 26 GLN HE21 H 2.240 -10.067 -1.428 1.00 . A A . 26 GLN HE21 1 1
7 5107 1 1 26 GLN HE22 H 2.352 -8.578 -0.552 1.00 . A A . 26 GLN HE22 1 1
7 5108 1 1 26 GLN HG2 H 0.651 -10.488 -2.892 1.00 . A A . 26 GLN HG2 1 1
7 5109 1 1 26 GLN HG3 H -0.763 -9.442 -2.953 1.00 . A A . 26 GLN HG3 1 1
7 5110 1 1 26 GLN N N -2.760 -11.428 0.055 1.00 . A A . 26 GLN N 1 1
7 5111 1 1 26 GLN NE2 N 1.855 -9.224 -1.096 1.00 . A A . 26 GLN NE2 1 1
7 5112 1 1 26 GLN O O -2.798 -8.399 -1.744 1.00 . A A . 26 GLN O 1 1
7 5113 1 1 26 GLN OE1 O 0.088 -7.898 -1.077 1.00 . A A . 26 GLN OE1 1 1
7 5114 1 1 27 ARG C C -5.720 -8.488 -2.092 1.00 . A A . 27 ARG C 1 1
7 5115 1 1 27 ARG CA C -4.990 -9.550 -2.920 1.00 . A A . 27 ARG CA 1 1
7 5116 1 1 27 ARG CB C -5.981 -10.547 -3.527 1.00 . A A . 27 ARG CB 1 1
7 5117 1 1 27 ARG CD C -6.098 -9.470 -5.811 1.00 . A A . 27 ARG CD 1 1
7 5118 1 1 27 ARG CG C -6.897 -9.968 -4.605 1.00 . A A . 27 ARG CG 1 1
7 5119 1 1 27 ARG CZ C -4.037 -10.425 -6.884 1.00 . A A . 27 ARG CZ 1 1
7 5120 1 1 27 ARG H H -4.118 -11.196 -1.903 1.00 . A A . 27 ARG H 1 1
7 5121 1 1 27 ARG HA H -4.442 -9.057 -3.708 1.00 . A A . 27 ARG HA 1 1
7 5122 1 1 27 ARG HB2 H -5.412 -11.350 -3.970 1.00 . A A . 27 ARG HB2 1 1
7 5123 1 1 27 ARG HB3 H -6.596 -10.951 -2.735 1.00 . A A . 27 ARG HB3 1 1
7 5124 1 1 27 ARG HD2 H -6.789 -9.080 -6.543 1.00 . A A . 27 ARG HD2 1 1
7 5125 1 1 27 ARG HD3 H -5.435 -8.679 -5.495 1.00 . A A . 27 ARG HD3 1 1
7 5126 1 1 27 ARG HE H -5.776 -11.405 -6.540 1.00 . A A . 27 ARG HE 1 1
7 5127 1 1 27 ARG HG2 H -7.586 -10.732 -4.932 1.00 . A A . 27 ARG HG2 1 1
7 5128 1 1 27 ARG HG3 H -7.446 -9.143 -4.179 1.00 . A A . 27 ARG HG3 1 1
7 5129 1 1 27 ARG HH11 H -3.786 -8.466 -6.316 1.00 . A A . 27 ARG HH11 1 1
7 5130 1 1 27 ARG HH12 H -2.435 -9.167 -7.071 1.00 . A A . 27 ARG HH12 1 1
7 5131 1 1 27 ARG HH21 H -3.907 -12.332 -7.606 1.00 . A A . 27 ARG HH21 1 1
7 5132 1 1 27 ARG HH22 H -2.495 -11.424 -7.808 1.00 . A A . 27 ARG HH22 1 1
7 5133 1 1 27 ARG N N -4.018 -10.235 -2.076 1.00 . A A . 27 ARG N 1 1
7 5134 1 1 27 ARG NE N -5.304 -10.547 -6.440 1.00 . A A . 27 ARG NE 1 1
7 5135 1 1 27 ARG NH1 N -3.381 -9.274 -6.744 1.00 . A A . 27 ARG NH1 1 1
7 5136 1 1 27 ARG NH2 N -3.440 -11.452 -7.470 1.00 . A A . 27 ARG NH2 1 1
7 5137 1 1 27 ARG O O -5.998 -7.389 -2.577 1.00 . A A . 27 ARG O 1 1
7 5138 1 1 28 ARG C C -5.619 -6.750 0.370 1.00 . A A . 28 ARG C 1 1
7 5139 1 1 28 ARG CA C -6.592 -7.884 0.096 1.00 . A A . 28 ARG CA 1 1
7 5140 1 1 28 ARG CB C -6.973 -8.580 1.411 1.00 . A A . 28 ARG CB 1 1
7 5141 1 1 28 ARG CD C -7.966 -8.410 3.708 1.00 . A A . 28 ARG CD 1 1
7 5142 1 1 28 ARG CG C -7.619 -7.657 2.442 1.00 . A A . 28 ARG CG 1 1
7 5143 1 1 28 ARG CZ C -8.952 -7.948 5.955 1.00 . A A . 28 ARG CZ 1 1
7 5144 1 1 28 ARG H H -5.748 -9.722 -0.522 1.00 . A A . 28 ARG H 1 1
7 5145 1 1 28 ARG HA H -7.480 -7.481 -0.370 1.00 . A A . 28 ARG HA 1 1
7 5146 1 1 28 ARG HB2 H -7.663 -9.382 1.198 1.00 . A A . 28 ARG HB2 1 1
7 5147 1 1 28 ARG HB3 H -6.078 -8.998 1.847 1.00 . A A . 28 ARG HB3 1 1
7 5148 1 1 28 ARG HD2 H -8.676 -9.181 3.452 1.00 . A A . 28 ARG HD2 1 1
7 5149 1 1 28 ARG HD3 H -7.069 -8.860 4.109 1.00 . A A . 28 ARG HD3 1 1
7 5150 1 1 28 ARG HE H -8.690 -6.606 4.458 1.00 . A A . 28 ARG HE 1 1
7 5151 1 1 28 ARG HG2 H -6.928 -6.862 2.683 1.00 . A A . 28 ARG HG2 1 1
7 5152 1 1 28 ARG HG3 H -8.519 -7.235 2.022 1.00 . A A . 28 ARG HG3 1 1
7 5153 1 1 28 ARG HH11 H -8.424 -9.900 5.694 1.00 . A A . 28 ARG HH11 1 1
7 5154 1 1 28 ARG HH12 H -9.099 -9.555 7.219 1.00 . A A . 28 ARG HH12 1 1
7 5155 1 1 28 ARG HH21 H -9.640 -6.118 6.569 1.00 . A A . 28 ARG HH21 1 1
7 5156 1 1 28 ARG HH22 H -9.777 -7.370 7.718 1.00 . A A . 28 ARG HH22 1 1
7 5157 1 1 28 ARG N N -5.980 -8.819 -0.831 1.00 . A A . 28 ARG N 1 1
7 5158 1 1 28 ARG NE N -8.569 -7.544 4.732 1.00 . A A . 28 ARG NE 1 1
7 5159 1 1 28 ARG NH1 N -8.813 -9.217 6.319 1.00 . A A . 28 ARG NH1 1 1
7 5160 1 1 28 ARG NH2 N -9.492 -7.085 6.797 1.00 . A A . 28 ARG NH2 1 1
7 5161 1 1 28 ARG O O -5.974 -5.582 0.274 1.00 . A A . 28 ARG O 1 1
7 5162 1 1 29 CYS C C -3.098 -5.204 -0.211 1.00 . A A . 29 CYS C 1 1
7 5163 1 1 29 CYS CA C -3.350 -6.144 0.950 1.00 . A A . 29 CYS CA 1 1
7 5164 1 1 29 CYS CB C -2.081 -6.830 1.377 1.00 . A A . 29 CYS CB 1 1
7 5165 1 1 29 CYS H H -4.155 -8.062 0.726 1.00 . A A . 29 CYS H 1 1
7 5166 1 1 29 CYS HA H -3.702 -5.548 1.779 1.00 . A A . 29 CYS HA 1 1
7 5167 1 1 29 CYS HB2 H -1.807 -7.562 0.631 1.00 . A A . 29 CYS HB2 1 1
7 5168 1 1 29 CYS HB3 H -1.297 -6.097 1.462 1.00 . A A . 29 CYS HB3 1 1
7 5169 1 1 29 CYS N N -4.387 -7.109 0.670 1.00 . A A . 29 CYS N 1 1
7 5170 1 1 29 CYS O O -3.008 -4.013 -0.004 1.00 . A A . 29 CYS O 1 1
7 5171 1 1 29 CYS SG S -2.227 -7.681 2.971 1.00 . A A . 29 CYS SG 1 1
7 5172 1 1 30 GLN C C -3.919 -3.838 -2.677 1.00 . A A . 30 GLN C 1 1
7 5173 1 1 30 GLN CA C -2.837 -4.909 -2.620 1.00 . A A . 30 GLN CA 1 1
7 5174 1 1 30 GLN CB C -2.918 -5.760 -3.883 1.00 . A A . 30 GLN CB 1 1
7 5175 1 1 30 GLN CD C -2.947 -5.789 -6.397 1.00 . A A . 30 GLN CD 1 1
7 5176 1 1 30 GLN CG C -2.702 -4.967 -5.165 1.00 . A A . 30 GLN CG 1 1
7 5177 1 1 30 GLN H H -3.065 -6.712 -1.530 1.00 . A A . 30 GLN H 1 1
7 5178 1 1 30 GLN HA H -1.866 -4.438 -2.565 1.00 . A A . 30 GLN HA 1 1
7 5179 1 1 30 GLN HB2 H -2.174 -6.540 -3.831 1.00 . A A . 30 GLN HB2 1 1
7 5180 1 1 30 GLN HB3 H -3.896 -6.215 -3.931 1.00 . A A . 30 GLN HB3 1 1
7 5181 1 1 30 GLN HE21 H -4.852 -5.273 -6.383 1.00 . A A . 30 GLN HE21 1 1
7 5182 1 1 30 GLN HE22 H -4.377 -6.315 -7.668 1.00 . A A . 30 GLN HE22 1 1
7 5183 1 1 30 GLN HG2 H -3.380 -4.127 -5.173 1.00 . A A . 30 GLN HG2 1 1
7 5184 1 1 30 GLN HG3 H -1.685 -4.608 -5.183 1.00 . A A . 30 GLN HG3 1 1
7 5185 1 1 30 GLN N N -3.023 -5.733 -1.427 1.00 . A A . 30 GLN N 1 1
7 5186 1 1 30 GLN NE2 N -4.171 -5.799 -6.857 1.00 . A A . 30 GLN NE2 1 1
7 5187 1 1 30 GLN O O -3.629 -2.663 -2.865 1.00 . A A . 30 GLN O 1 1
7 5188 1 1 30 GLN OE1 O -2.037 -6.429 -6.928 1.00 . A A . 30 GLN OE1 1 1
7 5189 1 1 31 GLN C C -6.220 -2.345 -1.366 1.00 . A A . 31 GLN C 1 1
7 5190 1 1 31 GLN CA C -6.317 -3.413 -2.471 1.00 . A A . 31 GLN CA 1 1
7 5191 1 1 31 GLN CB C -7.563 -4.276 -2.245 1.00 . A A . 31 GLN CB 1 1
7 5192 1 1 31 GLN CD C -10.072 -4.374 -1.896 1.00 . A A . 31 GLN CD 1 1
7 5193 1 1 31 GLN CG C -8.874 -3.521 -2.289 1.00 . A A . 31 GLN CG 1 1
7 5194 1 1 31 GLN H H -5.277 -5.228 -2.275 1.00 . A A . 31 GLN H 1 1
7 5195 1 1 31 GLN HA H -6.394 -2.938 -3.437 1.00 . A A . 31 GLN HA 1 1
7 5196 1 1 31 GLN HB2 H -7.592 -5.043 -3.005 1.00 . A A . 31 GLN HB2 1 1
7 5197 1 1 31 GLN HB3 H -7.477 -4.753 -1.279 1.00 . A A . 31 GLN HB3 1 1
7 5198 1 1 31 GLN HE21 H -9.200 -6.038 -2.563 1.00 . A A . 31 GLN HE21 1 1
7 5199 1 1 31 GLN HE22 H -10.763 -6.235 -1.889 1.00 . A A . 31 GLN HE22 1 1
7 5200 1 1 31 GLN HG2 H -8.815 -2.683 -1.611 1.00 . A A . 31 GLN HG2 1 1
7 5201 1 1 31 GLN HG3 H -9.025 -3.157 -3.295 1.00 . A A . 31 GLN HG3 1 1
7 5202 1 1 31 GLN N N -5.149 -4.272 -2.458 1.00 . A A . 31 GLN N 1 1
7 5203 1 1 31 GLN NE2 N -10.005 -5.668 -2.139 1.00 . A A . 31 GLN NE2 1 1
7 5204 1 1 31 GLN O O -6.319 -1.136 -1.631 1.00 . A A . 31 GLN O 1 1
7 5205 1 1 31 GLN OE1 O -11.064 -3.863 -1.369 1.00 . A A . 31 GLN OE1 1 1
7 5206 1 1 32 VAL C C -4.752 -1.000 1.021 1.00 . A A . 32 VAL C 1 1
7 5207 1 1 32 VAL CA C -5.957 -1.941 1.029 1.00 . A A . 32 VAL CA 1 1
7 5208 1 1 32 VAL CB C -6.003 -2.764 2.350 1.00 . A A . 32 VAL CB 1 1
7 5209 1 1 32 VAL CG1 C -5.919 -1.860 3.581 1.00 . A A . 32 VAL CG1 1 1
7 5210 1 1 32 VAL CG2 C -7.280 -3.587 2.396 1.00 . A A . 32 VAL CG2 1 1
7 5211 1 1 32 VAL H H -5.858 -3.771 -0.032 1.00 . A A . 32 VAL H 1 1
7 5212 1 1 32 VAL HA H -6.845 -1.327 0.989 1.00 . A A . 32 VAL HA 1 1
7 5213 1 1 32 VAL HB H -5.163 -3.443 2.362 1.00 . A A . 32 VAL HB 1 1
7 5214 1 1 32 VAL HG11 H -4.996 -1.299 3.552 1.00 . A A . 32 VAL HG11 1 1
7 5215 1 1 32 VAL HG12 H -5.945 -2.464 4.475 1.00 . A A . 32 VAL HG12 1 1
7 5216 1 1 32 VAL HG13 H -6.755 -1.177 3.583 1.00 . A A . 32 VAL HG13 1 1
7 5217 1 1 32 VAL HG21 H -8.134 -2.927 2.367 1.00 . A A . 32 VAL HG21 1 1
7 5218 1 1 32 VAL HG22 H -7.305 -4.169 3.305 1.00 . A A . 32 VAL HG22 1 1
7 5219 1 1 32 VAL HG23 H -7.310 -4.250 1.546 1.00 . A A . 32 VAL HG23 1 1
7 5220 1 1 32 VAL N N -5.996 -2.802 -0.145 1.00 . A A . 32 VAL N 1 1
7 5221 1 1 32 VAL O O -4.896 0.182 1.287 1.00 . A A . 32 VAL O 1 1
7 5222 1 1 33 CYS C C -2.474 0.350 -0.472 1.00 . A A . 33 CYS C 1 1
7 5223 1 1 33 CYS CA C -2.392 -0.681 0.659 1.00 . A A . 33 CYS CA 1 1
7 5224 1 1 33 CYS CB C -1.113 -1.534 0.551 1.00 . A A . 33 CYS CB 1 1
7 5225 1 1 33 CYS H H -3.511 -2.457 0.436 1.00 . A A . 33 CYS H 1 1
7 5226 1 1 33 CYS HA H -2.377 -0.139 1.593 1.00 . A A . 33 CYS HA 1 1
7 5227 1 1 33 CYS HB2 H -1.117 -2.050 -0.398 1.00 . A A . 33 CYS HB2 1 1
7 5228 1 1 33 CYS HB3 H -0.252 -0.883 0.591 1.00 . A A . 33 CYS HB3 1 1
7 5229 1 1 33 CYS N N -3.591 -1.505 0.680 1.00 . A A . 33 CYS N 1 1
7 5230 1 1 33 CYS O O -1.985 1.467 -0.329 1.00 . A A . 33 CYS O 1 1
7 5231 1 1 33 CYS SG S -0.922 -2.807 1.872 1.00 . A A . 33 CYS SG 1 1
7 5232 1 1 34 GLU C C -4.289 2.004 -2.249 1.00 . A A . 34 GLU C 1 1
7 5233 1 1 34 GLU CA C -3.342 0.901 -2.700 1.00 . A A . 34 GLU CA 1 1
7 5234 1 1 34 GLU CB C -3.954 0.157 -3.888 1.00 . A A . 34 GLU CB 1 1
7 5235 1 1 34 GLU CD C -2.400 1.010 -5.661 1.00 . A A . 34 GLU CD 1 1
7 5236 1 1 34 GLU CG C -3.833 0.872 -5.218 1.00 . A A . 34 GLU CG 1 1
7 5237 1 1 34 GLU H H -3.506 -0.926 -1.651 1.00 . A A . 34 GLU H 1 1
7 5238 1 1 34 GLU HA H -2.397 1.340 -2.982 1.00 . A A . 34 GLU HA 1 1
7 5239 1 1 34 GLU HB2 H -3.476 -0.806 -3.980 1.00 . A A . 34 GLU HB2 1 1
7 5240 1 1 34 GLU HB3 H -5.003 0.000 -3.683 1.00 . A A . 34 GLU HB3 1 1
7 5241 1 1 34 GLU HG2 H -4.368 0.308 -5.967 1.00 . A A . 34 GLU HG2 1 1
7 5242 1 1 34 GLU HG3 H -4.265 1.857 -5.128 1.00 . A A . 34 GLU HG3 1 1
7 5243 1 1 34 GLU N N -3.144 -0.015 -1.576 1.00 . A A . 34 GLU N 1 1
7 5244 1 1 34 GLU O O -4.078 3.175 -2.527 1.00 . A A . 34 GLU O 1 1
7 5245 1 1 34 GLU OE1 O -1.877 2.119 -5.696 1.00 . A A . 34 GLU OE1 1 1
7 5246 1 1 34 GLU OE2 O -1.759 -0.015 -5.993 1.00 . A A . 34 GLU OE2 1 1
7 5247 1 1 35 LYS C C -5.578 3.479 0.006 1.00 . A A . 35 LYS C 1 1
7 5248 1 1 35 LYS CA C -6.284 2.519 -0.932 1.00 . A A . 35 LYS CA 1 1
7 5249 1 1 35 LYS CB C -7.354 1.742 -0.171 1.00 . A A . 35 LYS CB 1 1
7 5250 1 1 35 LYS CD C -9.322 1.782 1.394 1.00 . A A . 35 LYS CD 1 1
7 5251 1 1 35 LYS CE C -10.290 1.076 0.465 1.00 . A A . 35 LYS CE 1 1
7 5252 1 1 35 LYS CG C -8.311 2.615 0.630 1.00 . A A . 35 LYS CG 1 1
7 5253 1 1 35 LYS H H -5.434 0.635 -1.373 1.00 . A A . 35 LYS H 1 1
7 5254 1 1 35 LYS HA H -6.749 3.072 -1.734 1.00 . A A . 35 LYS HA 1 1
7 5255 1 1 35 LYS HB2 H -7.927 1.168 -0.884 1.00 . A A . 35 LYS HB2 1 1
7 5256 1 1 35 LYS HB3 H -6.864 1.060 0.508 1.00 . A A . 35 LYS HB3 1 1
7 5257 1 1 35 LYS HD2 H -8.798 1.041 1.981 1.00 . A A . 35 LYS HD2 1 1
7 5258 1 1 35 LYS HD3 H -9.878 2.434 2.050 1.00 . A A . 35 LYS HD3 1 1
7 5259 1 1 35 LYS HE2 H -9.734 0.482 -0.247 1.00 . A A . 35 LYS HE2 1 1
7 5260 1 1 35 LYS HE3 H -10.906 0.420 1.060 1.00 . A A . 35 LYS HE3 1 1
7 5261 1 1 35 LYS HG2 H -7.741 3.206 1.331 1.00 . A A . 35 LYS HG2 1 1
7 5262 1 1 35 LYS HG3 H -8.831 3.267 -0.052 1.00 . A A . 35 LYS HG3 1 1
7 5263 1 1 35 LYS HZ1 H -11.746 2.586 0.381 1.00 . A A . 35 LYS HZ1 1 1
7 5264 1 1 35 LYS HZ2 H -11.808 1.507 -0.889 1.00 . A A . 35 LYS HZ2 1 1
7 5265 1 1 35 LYS HZ3 H -10.612 2.682 -0.867 1.00 . A A . 35 LYS HZ3 1 1
7 5266 1 1 35 LYS N N -5.320 1.600 -1.514 1.00 . A A . 35 LYS N 1 1
7 5267 1 1 35 LYS NZ N -11.157 2.027 -0.270 1.00 . A A . 35 LYS NZ 1 1
7 5268 1 1 35 LYS O O -5.788 4.689 -0.057 1.00 . A A . 35 LYS O 1 1
7 5269 1 1 36 ARG C C -3.097 4.707 1.068 1.00 . A A . 36 ARG C 1 1
7 5270 1 1 36 ARG CA C -3.944 3.702 1.799 1.00 . A A . 36 ARG CA 1 1
7 5271 1 1 36 ARG CB C -3.053 2.821 2.660 1.00 . A A . 36 ARG CB 1 1
7 5272 1 1 36 ARG CD C -2.817 1.174 4.518 1.00 . A A . 36 ARG CD 1 1
7 5273 1 1 36 ARG CG C -3.791 1.979 3.679 1.00 . A A . 36 ARG CG 1 1
7 5274 1 1 36 ARG CZ C -0.969 1.669 6.122 1.00 . A A . 36 ARG CZ 1 1
7 5275 1 1 36 ARG H H -4.654 1.941 0.867 1.00 . A A . 36 ARG H 1 1
7 5276 1 1 36 ARG HA H -4.630 4.232 2.442 1.00 . A A . 36 ARG HA 1 1
7 5277 1 1 36 ARG HB2 H -2.502 2.155 2.011 1.00 . A A . 36 ARG HB2 1 1
7 5278 1 1 36 ARG HB3 H -2.350 3.453 3.182 1.00 . A A . 36 ARG HB3 1 1
7 5279 1 1 36 ARG HD2 H -3.379 0.662 5.283 1.00 . A A . 36 ARG HD2 1 1
7 5280 1 1 36 ARG HD3 H -2.316 0.456 3.886 1.00 . A A . 36 ARG HD3 1 1
7 5281 1 1 36 ARG HE H -1.780 2.966 4.839 1.00 . A A . 36 ARG HE 1 1
7 5282 1 1 36 ARG HG2 H -4.363 2.631 4.325 1.00 . A A . 36 ARG HG2 1 1
7 5283 1 1 36 ARG HG3 H -4.457 1.304 3.162 1.00 . A A . 36 ARG HG3 1 1
7 5284 1 1 36 ARG HH11 H -1.621 -0.263 6.251 1.00 . A A . 36 ARG HH11 1 1
7 5285 1 1 36 ARG HH12 H -0.369 0.136 7.334 1.00 . A A . 36 ARG HH12 1 1
7 5286 1 1 36 ARG HH21 H -0.104 3.499 6.261 1.00 . A A . 36 ARG HH21 1 1
7 5287 1 1 36 ARG HH22 H 0.536 2.327 7.337 1.00 . A A . 36 ARG HH22 1 1
7 5288 1 1 36 ARG N N -4.733 2.921 0.864 1.00 . A A . 36 ARG N 1 1
7 5289 1 1 36 ARG NE N -1.815 2.037 5.160 1.00 . A A . 36 ARG NE 1 1
7 5290 1 1 36 ARG NH1 N -0.981 0.431 6.597 1.00 . A A . 36 ARG NH1 1 1
7 5291 1 1 36 ARG NH2 N -0.115 2.557 6.610 1.00 . A A . 36 ARG NH2 1 1
7 5292 1 1 36 ARG O O -3.034 5.851 1.460 1.00 . A A . 36 ARG O 1 1
7 5293 1 1 37 LEU C C -2.491 6.234 -1.449 1.00 . A A . 37 LEU C 1 1
7 5294 1 1 37 LEU CA C -1.651 5.133 -0.834 1.00 . A A . 37 LEU CA 1 1
7 5295 1 1 37 LEU CB C -0.956 4.337 -1.938 1.00 . A A . 37 LEU CB 1 1
7 5296 1 1 37 LEU CD1 C 1.035 5.859 -2.222 1.00 . A A . 37 LEU CD1 1 1
7 5297 1 1 37 LEU CD2 C 0.409 4.284 -4.032 1.00 . A A . 37 LEU CD2 1 1
7 5298 1 1 37 LEU CG C -0.110 5.150 -2.921 1.00 . A A . 37 LEU CG 1 1
7 5299 1 1 37 LEU H H -2.549 3.319 -0.255 1.00 . A A . 37 LEU H 1 1
7 5300 1 1 37 LEU HA H -0.899 5.577 -0.200 1.00 . A A . 37 LEU HA 1 1
7 5301 1 1 37 LEU HB2 H -0.316 3.603 -1.473 1.00 . A A . 37 LEU HB2 1 1
7 5302 1 1 37 LEU HB3 H -1.715 3.815 -2.502 1.00 . A A . 37 LEU HB3 1 1
7 5303 1 1 37 LEU HD11 H 1.607 6.419 -2.946 1.00 . A A . 37 LEU HD11 1 1
7 5304 1 1 37 LEU HD12 H 1.673 5.132 -1.742 1.00 . A A . 37 LEU HD12 1 1
7 5305 1 1 37 LEU HD13 H 0.634 6.535 -1.483 1.00 . A A . 37 LEU HD13 1 1
7 5306 1 1 37 LEU HD21 H -0.425 3.847 -4.562 1.00 . A A . 37 LEU HD21 1 1
7 5307 1 1 37 LEU HD22 H 1.025 3.499 -3.619 1.00 . A A . 37 LEU HD22 1 1
7 5308 1 1 37 LEU HD23 H 0.994 4.884 -4.712 1.00 . A A . 37 LEU HD23 1 1
7 5309 1 1 37 LEU HG H -0.763 5.886 -3.359 1.00 . A A . 37 LEU HG 1 1
7 5310 1 1 37 LEU N N -2.470 4.267 -0.010 1.00 . A A . 37 LEU N 1 1
7 5311 1 1 37 LEU O O -2.163 7.398 -1.333 1.00 . A A . 37 LEU O 1 1
7 5312 1 1 38 ARG C C -5.091 7.815 -1.771 1.00 . A A . 38 ARG C 1 1
7 5313 1 1 38 ARG CA C -4.451 6.822 -2.722 1.00 . A A . 38 ARG CA 1 1
7 5314 1 1 38 ARG CB C -5.476 6.137 -3.610 1.00 . A A . 38 ARG CB 1 1
7 5315 1 1 38 ARG CD C -3.998 6.327 -5.645 1.00 . A A . 38 ARG CD 1 1
7 5316 1 1 38 ARG CG C -4.850 5.393 -4.786 1.00 . A A . 38 ARG CG 1 1
7 5317 1 1 38 ARG CZ C -4.284 8.640 -6.544 1.00 . A A . 38 ARG CZ 1 1
7 5318 1 1 38 ARG H H -3.836 4.910 -2.049 1.00 . A A . 38 ARG H 1 1
7 5319 1 1 38 ARG HA H -3.799 7.406 -3.353 1.00 . A A . 38 ARG HA 1 1
7 5320 1 1 38 ARG HB2 H -6.031 5.428 -3.015 1.00 . A A . 38 ARG HB2 1 1
7 5321 1 1 38 ARG HB3 H -6.153 6.881 -4.001 1.00 . A A . 38 ARG HB3 1 1
7 5322 1 1 38 ARG HD2 H -3.159 6.694 -5.072 1.00 . A A . 38 ARG HD2 1 1
7 5323 1 1 38 ARG HD3 H -3.623 5.766 -6.487 1.00 . A A . 38 ARG HD3 1 1
7 5324 1 1 38 ARG HE H -5.746 7.282 -6.233 1.00 . A A . 38 ARG HE 1 1
7 5325 1 1 38 ARG HG2 H -4.227 4.597 -4.406 1.00 . A A . 38 ARG HG2 1 1
7 5326 1 1 38 ARG HG3 H -5.639 4.978 -5.395 1.00 . A A . 38 ARG HG3 1 1
7 5327 1 1 38 ARG HH11 H -2.333 8.335 -5.883 1.00 . A A . 38 ARG HH11 1 1
7 5328 1 1 38 ARG HH12 H -2.604 9.822 -6.641 1.00 . A A . 38 ARG HH12 1 1
7 5329 1 1 38 ARG HH21 H -6.071 9.372 -7.225 1.00 . A A . 38 ARG HH21 1 1
7 5330 1 1 38 ARG HH22 H -4.754 10.426 -7.410 1.00 . A A . 38 ARG HH22 1 1
7 5331 1 1 38 ARG N N -3.595 5.866 -2.050 1.00 . A A . 38 ARG N 1 1
7 5332 1 1 38 ARG NE N -4.781 7.460 -6.154 1.00 . A A . 38 ARG NE 1 1
7 5333 1 1 38 ARG NH1 N -2.998 8.949 -6.340 1.00 . A A . 38 ARG NH1 1 1
7 5334 1 1 38 ARG NH2 N -5.091 9.538 -7.090 1.00 . A A . 38 ARG NH2 1 1
7 5335 1 1 38 ARG O O -5.346 8.947 -2.143 1.00 . A A . 38 ARG O 1 1
7 5336 1 1 39 GLU C C -4.677 9.123 1.050 1.00 . A A . 39 GLU C 1 1
7 5337 1 1 39 GLU CA C -5.833 8.340 0.433 1.00 . A A . 39 GLU CA 1 1
7 5338 1 1 39 GLU CB C -6.633 7.620 1.485 1.00 . A A . 39 GLU CB 1 1
7 5339 1 1 39 GLU CD C -8.955 8.342 0.773 1.00 . A A . 39 GLU CD 1 1
7 5340 1 1 39 GLU CG C -8.010 7.171 1.014 1.00 . A A . 39 GLU CG 1 1
7 5341 1 1 39 GLU H H -5.249 6.461 -0.334 1.00 . A A . 39 GLU H 1 1
7 5342 1 1 39 GLU HA H -6.475 9.043 -0.077 1.00 . A A . 39 GLU HA 1 1
7 5343 1 1 39 GLU HB2 H -6.054 6.753 1.758 1.00 . A A . 39 GLU HB2 1 1
7 5344 1 1 39 GLU HB3 H -6.747 8.265 2.343 1.00 . A A . 39 GLU HB3 1 1
7 5345 1 1 39 GLU HG2 H -7.895 6.627 0.088 1.00 . A A . 39 GLU HG2 1 1
7 5346 1 1 39 GLU HG3 H -8.434 6.520 1.761 1.00 . A A . 39 GLU HG3 1 1
7 5347 1 1 39 GLU N N -5.349 7.414 -0.564 1.00 . A A . 39 GLU N 1 1
7 5348 1 1 39 GLU O O -4.838 10.254 1.469 1.00 . A A . 39 GLU O 1 1
7 5349 1 1 39 GLU OE1 O -9.406 8.962 1.759 1.00 . A A . 39 GLU OE1 1 1
7 5350 1 1 39 GLU OE2 O -9.288 8.650 -0.391 1.00 . A A . 39 GLU OE2 1 1
7 5351 1 1 40 ARG C C -2.002 10.345 0.609 1.00 . A A . 40 ARG C 1 1
7 5352 1 1 40 ARG CA C -2.328 9.222 1.579 1.00 . A A . 40 ARG CA 1 1
7 5353 1 1 40 ARG CB C -1.145 8.248 1.690 1.00 . A A . 40 ARG CB 1 1
7 5354 1 1 40 ARG CD C -0.028 9.399 3.624 1.00 . A A . 40 ARG CD 1 1
7 5355 1 1 40 ARG CG C 0.145 8.852 2.221 1.00 . A A . 40 ARG CG 1 1
7 5356 1 1 40 ARG CZ C 1.448 10.269 5.432 1.00 . A A . 40 ARG CZ 1 1
7 5357 1 1 40 ARG H H -3.440 7.579 0.852 1.00 . A A . 40 ARG H 1 1
7 5358 1 1 40 ARG HA H -2.549 9.639 2.550 1.00 . A A . 40 ARG HA 1 1
7 5359 1 1 40 ARG HB2 H -1.427 7.438 2.346 1.00 . A A . 40 ARG HB2 1 1
7 5360 1 1 40 ARG HB3 H -0.949 7.842 0.709 1.00 . A A . 40 ARG HB3 1 1
7 5361 1 1 40 ARG HD2 H -0.713 10.232 3.590 1.00 . A A . 40 ARG HD2 1 1
7 5362 1 1 40 ARG HD3 H -0.431 8.623 4.257 1.00 . A A . 40 ARG HD3 1 1
7 5363 1 1 40 ARG HE H 1.993 9.838 3.535 1.00 . A A . 40 ARG HE 1 1
7 5364 1 1 40 ARG HG2 H 0.912 8.092 2.233 1.00 . A A . 40 ARG HG2 1 1
7 5365 1 1 40 ARG HG3 H 0.444 9.657 1.564 1.00 . A A . 40 ARG HG3 1 1
7 5366 1 1 40 ARG HH11 H -0.497 10.091 6.026 1.00 . A A . 40 ARG HH11 1 1
7 5367 1 1 40 ARG HH12 H 0.575 10.623 7.248 1.00 . A A . 40 ARG HH12 1 1
7 5368 1 1 40 ARG HH21 H 3.450 10.577 5.186 1.00 . A A . 40 ARG HH21 1 1
7 5369 1 1 40 ARG HH22 H 2.881 10.938 6.742 1.00 . A A . 40 ARG HH22 1 1
7 5370 1 1 40 ARG N N -3.517 8.527 1.106 1.00 . A A . 40 ARG N 1 1
7 5371 1 1 40 ARG NE N 1.246 9.862 4.177 1.00 . A A . 40 ARG NE 1 1
7 5372 1 1 40 ARG NH1 N 0.439 10.338 6.295 1.00 . A A . 40 ARG NH1 1 1
7 5373 1 1 40 ARG NH2 N 2.667 10.618 5.814 1.00 . A A . 40 ARG NH2 1 1
7 5374 1 1 40 ARG O O -1.710 11.465 1.015 1.00 . A A . 40 ARG O 1 1
7 5375 1 1 41 GLU C C -3.042 11.947 -1.846 1.00 . A A . 41 GLU C 1 1
7 5376 1 1 41 GLU CA C -1.851 11.005 -1.700 1.00 . A A . 41 GLU CA 1 1
7 5377 1 1 41 GLU CB C -1.613 10.326 -3.056 1.00 . A A . 41 GLU CB 1 1
7 5378 1 1 41 GLU CD C -0.222 8.836 -4.509 1.00 . A A . 41 GLU CD 1 1
7 5379 1 1 41 GLU CG C -0.458 9.344 -3.107 1.00 . A A . 41 GLU CG 1 1
7 5380 1 1 41 GLU H H -2.291 9.105 -0.909 1.00 . A A . 41 GLU H 1 1
7 5381 1 1 41 GLU HA H -0.971 11.574 -1.443 1.00 . A A . 41 GLU HA 1 1
7 5382 1 1 41 GLU HB2 H -2.508 9.790 -3.330 1.00 . A A . 41 GLU HB2 1 1
7 5383 1 1 41 GLU HB3 H -1.438 11.093 -3.798 1.00 . A A . 41 GLU HB3 1 1
7 5384 1 1 41 GLU HG2 H 0.438 9.835 -2.757 1.00 . A A . 41 GLU HG2 1 1
7 5385 1 1 41 GLU HG3 H -0.683 8.503 -2.466 1.00 . A A . 41 GLU HG3 1 1
7 5386 1 1 41 GLU N N -2.089 10.038 -0.666 1.00 . A A . 41 GLU N 1 1
7 5387 1 1 41 GLU O O -2.928 13.129 -1.606 1.00 . A A . 41 GLU O 1 1
7 5388 1 1 41 GLU OE1 O -0.923 7.896 -4.963 1.00 . A A . 41 GLU OE1 1 1
7 5389 1 1 41 GLU OE2 O 0.650 9.407 -5.206 1.00 . A A . 41 GLU OE2 1 1
7 5390 1 1 42 GLY C C -6.151 12.804 -1.431 1.00 . A A . 42 GLY C 1 1
7 5391 1 1 42 GLY CA C -5.350 12.177 -2.545 1.00 . A A . 42 GLY CA 1 1
7 5392 1 1 42 GLY H H -4.314 10.409 -2.063 1.00 . A A . 42 GLY H 1 1
7 5393 1 1 42 GLY HA2 H -4.995 12.974 -3.179 1.00 . A A . 42 GLY HA2 1 1
7 5394 1 1 42 GLY HA3 H -6.001 11.546 -3.133 1.00 . A A . 42 GLY HA3 1 1
7 5395 1 1 42 GLY N N -4.201 11.385 -2.136 1.00 . A A . 42 GLY N 1 1
7 5396 1 1 42 GLY O O -6.864 13.783 -1.655 1.00 . A A . 42 GLY O 1 1
7 5397 1 1 43 ARG C C -6.013 13.943 1.501 1.00 . A A . 43 ARG C 1 1
7 5398 1 1 43 ARG CA C -6.838 12.858 0.835 1.00 . A A . 43 ARG CA 1 1
7 5399 1 1 43 ARG CB C -7.262 11.784 1.841 1.00 . A A . 43 ARG CB 1 1
7 5400 1 1 43 ARG CD C -9.584 12.611 2.207 1.00 . A A . 43 ARG CD 1 1
7 5401 1 1 43 ARG CG C -8.286 12.215 2.874 1.00 . A A . 43 ARG CG 1 1
7 5402 1 1 43 ARG CZ C -10.973 11.726 0.347 1.00 . A A . 43 ARG CZ 1 1
7 5403 1 1 43 ARG H H -5.503 11.496 -0.082 1.00 . A A . 43 ARG H 1 1
7 5404 1 1 43 ARG HA H -7.715 13.311 0.398 1.00 . A A . 43 ARG HA 1 1
7 5405 1 1 43 ARG HB2 H -7.678 10.950 1.296 1.00 . A A . 43 ARG HB2 1 1
7 5406 1 1 43 ARG HB3 H -6.378 11.444 2.359 1.00 . A A . 43 ARG HB3 1 1
7 5407 1 1 43 ARG HD2 H -10.330 12.775 2.969 1.00 . A A . 43 ARG HD2 1 1
7 5408 1 1 43 ARG HD3 H -9.432 13.519 1.643 1.00 . A A . 43 ARG HD3 1 1
7 5409 1 1 43 ARG HE H -9.620 10.683 1.415 1.00 . A A . 43 ARG HE 1 1
7 5410 1 1 43 ARG HG2 H -8.470 11.395 3.552 1.00 . A A . 43 ARG HG2 1 1
7 5411 1 1 43 ARG HG3 H -7.895 13.062 3.419 1.00 . A A . 43 ARG HG3 1 1
7 5412 1 1 43 ARG HH11 H -11.559 13.592 0.946 1.00 . A A . 43 ARG HH11 1 1
7 5413 1 1 43 ARG HH12 H -12.400 13.006 -0.415 1.00 . A A . 43 ARG HH12 1 1
7 5414 1 1 43 ARG HH21 H -10.646 9.891 -0.441 1.00 . A A . 43 ARG HH21 1 1
7 5415 1 1 43 ARG HH22 H -11.849 10.787 -1.264 1.00 . A A . 43 ARG HH22 1 1
7 5416 1 1 43 ARG N N -6.071 12.278 -0.247 1.00 . A A . 43 ARG N 1 1
7 5417 1 1 43 ARG NE N -10.063 11.564 1.304 1.00 . A A . 43 ARG NE 1 1
7 5418 1 1 43 ARG NH1 N -11.693 12.853 0.280 1.00 . A A . 43 ARG NH1 1 1
7 5419 1 1 43 ARG NH2 N -11.181 10.742 -0.516 1.00 . A A . 43 ARG NH2 1 1
7 5420 1 1 43 ARG O O -6.556 14.876 2.093 1.00 . A A . 43 ARG O 1 1
7 5421 1 1 44 ARG C C -3.468 15.908 0.928 1.00 . A A . 44 ARG C 1 1
7 5422 1 1 44 ARG CA C -3.826 14.815 1.968 1.00 . A A . 44 ARG CA 1 1
7 5423 1 1 44 ARG CB C -2.612 14.111 2.614 1.00 . A A . 44 ARG CB 1 1
7 5424 1 1 44 ARG CD C -1.118 16.004 3.418 1.00 . A A . 44 ARG CD 1 1
7 5425 1 1 44 ARG CG C -1.996 14.842 3.819 1.00 . A A . 44 ARG CG 1 1
7 5426 1 1 44 ARG CZ C 0.581 16.112 1.635 1.00 . A A . 44 ARG CZ 1 1
7 5427 1 1 44 ARG H H -4.320 13.101 0.854 1.00 . A A . 44 ARG H 1 1
7 5428 1 1 44 ARG HA H -4.411 15.299 2.738 1.00 . A A . 44 ARG HA 1 1
7 5429 1 1 44 ARG HB2 H -2.919 13.130 2.942 1.00 . A A . 44 ARG HB2 1 1
7 5430 1 1 44 ARG HB3 H -1.846 13.997 1.861 1.00 . A A . 44 ARG HB3 1 1
7 5431 1 1 44 ARG HD2 H -1.687 16.668 2.784 1.00 . A A . 44 ARG HD2 1 1
7 5432 1 1 44 ARG HD3 H -0.793 16.530 4.303 1.00 . A A . 44 ARG HD3 1 1
7 5433 1 1 44 ARG HE H 0.414 14.672 3.023 1.00 . A A . 44 ARG HE 1 1
7 5434 1 1 44 ARG HG2 H -2.797 15.215 4.439 1.00 . A A . 44 ARG HG2 1 1
7 5435 1 1 44 ARG HG3 H -1.411 14.132 4.386 1.00 . A A . 44 ARG HG3 1 1
7 5436 1 1 44 ARG HH11 H -0.547 17.832 1.735 1.00 . A A . 44 ARG HH11 1 1
7 5437 1 1 44 ARG HH12 H 0.551 17.743 0.428 1.00 . A A . 44 ARG HH12 1 1
7 5438 1 1 44 ARG HH21 H 1.935 14.629 1.243 1.00 . A A . 44 ARG HH21 1 1
7 5439 1 1 44 ARG HH22 H 1.914 15.942 0.132 1.00 . A A . 44 ARG HH22 1 1
7 5440 1 1 44 ARG N N -4.699 13.844 1.369 1.00 . A A . 44 ARG N 1 1
7 5441 1 1 44 ARG NE N 0.050 15.527 2.692 1.00 . A A . 44 ARG NE 1 1
7 5442 1 1 44 ARG NH1 N 0.165 17.315 1.250 1.00 . A A . 44 ARG NH1 1 1
7 5443 1 1 44 ARG NH2 N 1.554 15.519 0.976 1.00 . A A . 44 ARG NH2 1 1
7 5444 1 1 44 ARG O O -3.519 17.085 1.249 1.00 . A A . 44 ARG O 1 1
7 5445 1 1 45 GLU C C -3.612 15.962 -2.720 1.00 . A A . 45 GLU C 1 1
7 5446 1 1 45 GLU CA C -2.979 16.490 -1.415 1.00 . A A . 45 GLU CA 1 1
7 5447 1 1 45 GLU CB C -1.530 17.047 -1.626 1.00 . A A . 45 GLU CB 1 1
7 5448 1 1 45 GLU CD C 0.905 16.762 -2.236 1.00 . A A . 45 GLU CD 1 1
7 5449 1 1 45 GLU CG C -0.426 16.052 -1.987 1.00 . A A . 45 GLU CG 1 1
7 5450 1 1 45 GLU H H -2.979 14.571 -0.537 1.00 . A A . 45 GLU H 1 1
7 5451 1 1 45 GLU HA H -3.628 17.301 -1.115 1.00 . A A . 45 GLU HA 1 1
7 5452 1 1 45 GLU HB2 H -1.561 17.781 -2.418 1.00 . A A . 45 GLU HB2 1 1
7 5453 1 1 45 GLU HB3 H -1.236 17.552 -0.718 1.00 . A A . 45 GLU HB3 1 1
7 5454 1 1 45 GLU HG2 H -0.305 15.353 -1.173 1.00 . A A . 45 GLU HG2 1 1
7 5455 1 1 45 GLU HG3 H -0.711 15.523 -2.883 1.00 . A A . 45 GLU HG3 1 1
7 5456 1 1 45 GLU N N -3.128 15.518 -0.314 1.00 . A A . 45 GLU N 1 1
7 5457 1 1 45 GLU O O -2.979 15.250 -3.525 1.00 . A A . 45 GLU O 1 1
7 5458 1 1 45 GLU OE1 O 1.726 16.887 -1.299 1.00 . A A . 45 GLU OE1 1 1
7 5459 1 1 45 GLU OE2 O 1.146 17.237 -3.363 1.00 . A A . 45 GLU OE2 1 1
7 5460 1 1 46 VAL C C -5.246 16.534 -5.309 1.00 . A A . 46 VAL C 1 1
7 5461 1 1 46 VAL CA C -5.662 15.821 -4.024 1.00 . A A . 46 VAL CA 1 1
7 5462 1 1 46 VAL CB C -7.204 16.007 -3.774 1.00 . A A . 46 VAL CB 1 1
7 5463 1 1 46 VAL CG1 C -7.582 17.468 -3.580 1.00 . A A . 46 VAL CG1 1 1
7 5464 1 1 46 VAL CG2 C -8.036 15.380 -4.885 1.00 . A A . 46 VAL CG2 1 1
7 5465 1 1 46 VAL H H -5.319 16.807 -2.193 1.00 . A A . 46 VAL H 1 1
7 5466 1 1 46 VAL HA H -5.471 14.767 -4.150 1.00 . A A . 46 VAL HA 1 1
7 5467 1 1 46 VAL HB H -7.438 15.496 -2.852 1.00 . A A . 46 VAL HB 1 1
7 5468 1 1 46 VAL HG11 H -8.641 17.546 -3.385 1.00 . A A . 46 VAL HG11 1 1
7 5469 1 1 46 VAL HG12 H -7.341 18.020 -4.475 1.00 . A A . 46 VAL HG12 1 1
7 5470 1 1 46 VAL HG13 H -7.032 17.876 -2.747 1.00 . A A . 46 VAL HG13 1 1
7 5471 1 1 46 VAL HG21 H -7.769 15.830 -5.830 1.00 . A A . 46 VAL HG21 1 1
7 5472 1 1 46 VAL HG22 H -9.085 15.551 -4.691 1.00 . A A . 46 VAL HG22 1 1
7 5473 1 1 46 VAL HG23 H -7.847 14.318 -4.925 1.00 . A A . 46 VAL HG23 1 1
7 5474 1 1 46 VAL N N -4.881 16.267 -2.885 1.00 . A A . 46 VAL N 1 1
7 5475 1 1 46 VAL O O -4.934 17.737 -5.296 1.00 . A A . 46 VAL O 1 1
7 5476 1 1 47 ASP C C -6.215 16.854 -8.232 1.00 . A A . 47 ASP C 1 1
7 5477 1 1 47 ASP CA C -4.932 16.324 -7.698 1.00 . A A . 47 ASP CA 1 1
7 5478 1 1 47 ASP CB C -4.351 15.288 -8.684 1.00 . A A . 47 ASP CB 1 1
7 5479 1 1 47 ASP CG C -2.929 14.909 -8.390 1.00 . A A . 47 ASP CG 1 1
7 5480 1 1 47 ASP H H -5.335 14.818 -6.293 1.00 . A A . 47 ASP H 1 1
7 5481 1 1 47 ASP HA H -4.231 17.135 -7.575 1.00 . A A . 47 ASP HA 1 1
7 5482 1 1 47 ASP HB2 H -4.946 14.390 -8.644 1.00 . A A . 47 ASP HB2 1 1
7 5483 1 1 47 ASP HB3 H -4.397 15.696 -9.684 1.00 . A A . 47 ASP HB3 1 1
7 5484 1 1 47 ASP N N -5.186 15.782 -6.386 1.00 . A A . 47 ASP N 1 1
7 5485 1 1 47 ASP O O -6.392 18.079 -8.274 1.00 . A A . 47 ASP O 1 1
7 5486 1 1 47 ASP OXT O -7.107 16.032 -8.537 1.00 . A A . 47 ASP OXT 1 1
7 5487 1 1 47 ASP OD1 O -2.026 15.759 -8.562 1.00 . A A . 47 ASP OD1 1 1
7 5488 1 1 47 ASP OD2 O -2.672 13.740 -7.990 1.00 . A A . 47 ASP OD2 1 1
8 5489 1 1 1 PRO C C 14.057 7.054 1.815 1.00 . A A . 1 PRO C 1 1
8 5490 1 1 1 PRO CA C 14.413 5.934 2.757 1.00 . A A . 1 PRO CA 1 1
8 5491 1 1 1 PRO CB C 14.787 6.480 4.116 1.00 . A A . 1 PRO CB 1 1
8 5492 1 1 1 PRO CD C 16.394 4.817 3.342 1.00 . A A . 1 PRO CD 1 1
8 5493 1 1 1 PRO CG C 16.135 5.886 4.395 1.00 . A A . 1 PRO CG 1 1
8 5494 1 1 1 PRO H2 H 15.953 5.825 1.525 1.00 . A A . 1 PRO H2 1 1
8 5495 1 1 1 PRO H3 H 15.091 4.462 1.632 1.00 . A A . 1 PRO H3 1 1
8 5496 1 1 1 PRO HA H 13.557 5.288 2.857 1.00 . A A . 1 PRO HA 1 1
8 5497 1 1 1 PRO HB2 H 14.829 7.557 4.065 1.00 . A A . 1 PRO HB2 1 1
8 5498 1 1 1 PRO HB3 H 14.061 6.174 4.855 1.00 . A A . 1 PRO HB3 1 1
8 5499 1 1 1 PRO HD2 H 17.430 4.829 3.037 1.00 . A A . 1 PRO HD2 1 1
8 5500 1 1 1 PRO HD3 H 16.127 3.842 3.721 1.00 . A A . 1 PRO HD3 1 1
8 5501 1 1 1 PRO HG2 H 16.891 6.655 4.339 1.00 . A A . 1 PRO HG2 1 1
8 5502 1 1 1 PRO HG3 H 16.133 5.444 5.379 1.00 . A A . 1 PRO HG3 1 1
8 5503 1 1 1 PRO N N 15.533 5.189 2.234 1.00 . A A . 1 PRO N 1 1
8 5504 1 1 1 PRO O O 14.864 7.941 1.568 1.00 . A A . 1 PRO O 1 1
8 5505 1 1 2 ARG C C 11.484 8.990 0.981 1.00 . A A . 2 ARG C 1 1
8 5506 1 1 2 ARG CA C 12.432 8.023 0.348 1.00 . A A . 2 ARG CA 1 1
8 5507 1 1 2 ARG CB C 11.728 7.425 -0.865 1.00 . A A . 2 ARG CB 1 1
8 5508 1 1 2 ARG CD C 11.822 6.261 -3.054 1.00 . A A . 2 ARG CD 1 1
8 5509 1 1 2 ARG CG C 12.605 6.646 -1.810 1.00 . A A . 2 ARG CG 1 1
8 5510 1 1 2 ARG CZ C 10.623 7.467 -4.900 1.00 . A A . 2 ARG CZ 1 1
8 5511 1 1 2 ARG H H 12.229 6.315 1.556 1.00 . A A . 2 ARG H 1 1
8 5512 1 1 2 ARG HA H 13.307 8.548 -0.001 1.00 . A A . 2 ARG HA 1 1
8 5513 1 1 2 ARG HB2 H 10.953 6.762 -0.514 1.00 . A A . 2 ARG HB2 1 1
8 5514 1 1 2 ARG HB3 H 11.264 8.231 -1.413 1.00 . A A . 2 ARG HB3 1 1
8 5515 1 1 2 ARG HD2 H 12.483 5.753 -3.740 1.00 . A A . 2 ARG HD2 1 1
8 5516 1 1 2 ARG HD3 H 11.015 5.602 -2.773 1.00 . A A . 2 ARG HD3 1 1
8 5517 1 1 2 ARG HE H 11.368 8.302 -3.231 1.00 . A A . 2 ARG HE 1 1
8 5518 1 1 2 ARG HG2 H 13.455 7.246 -2.092 1.00 . A A . 2 ARG HG2 1 1
8 5519 1 1 2 ARG HG3 H 12.935 5.748 -1.311 1.00 . A A . 2 ARG HG3 1 1
8 5520 1 1 2 ARG HH11 H 10.814 5.451 -5.304 1.00 . A A . 2 ARG HH11 1 1
8 5521 1 1 2 ARG HH12 H 10.015 6.350 -6.501 1.00 . A A . 2 ARG HH12 1 1
8 5522 1 1 2 ARG HH21 H 10.221 9.474 -4.859 1.00 . A A . 2 ARG HH21 1 1
8 5523 1 1 2 ARG HH22 H 9.686 8.676 -6.265 1.00 . A A . 2 ARG HH22 1 1
8 5524 1 1 2 ARG N N 12.863 7.017 1.283 1.00 . A A . 2 ARG N 1 1
8 5525 1 1 2 ARG NE N 11.257 7.453 -3.718 1.00 . A A . 2 ARG NE 1 1
8 5526 1 1 2 ARG NH1 N 10.473 6.345 -5.607 1.00 . A A . 2 ARG NH1 1 1
8 5527 1 1 2 ARG NH2 N 10.138 8.612 -5.370 1.00 . A A . 2 ARG NH2 1 1
8 5528 1 1 2 ARG O O 10.666 8.614 1.825 1.00 . A A . 2 ARG O 1 1
8 5529 1 1 3 GLY C C 9.470 11.163 -0.035 1.00 . A A . 3 GLY C 1 1
8 5530 1 1 3 GLY CA C 10.612 11.209 0.950 1.00 . A A . 3 GLY CA 1 1
8 5531 1 1 3 GLY H H 12.338 10.479 0.004 1.00 . A A . 3 GLY H 1 1
8 5532 1 1 3 GLY HA2 H 10.247 10.988 1.942 1.00 . A A . 3 GLY HA2 1 1
8 5533 1 1 3 GLY HA3 H 11.057 12.191 0.929 1.00 . A A . 3 GLY HA3 1 1
8 5534 1 1 3 GLY N N 11.580 10.222 0.569 1.00 . A A . 3 GLY N 1 1
8 5535 1 1 3 GLY O O 9.197 12.132 -0.749 1.00 . A A . 3 GLY O 1 1
8 5536 1 1 4 SER C C 6.861 8.730 -0.361 1.00 . A A . 4 SER C 1 1
8 5537 1 1 4 SER CA C 7.780 9.744 -1.021 1.00 . A A . 4 SER CA 1 1
8 5538 1 1 4 SER CB C 8.357 9.140 -2.314 1.00 . A A . 4 SER CB 1 1
8 5539 1 1 4 SER H H 9.097 9.293 0.508 1.00 . A A . 4 SER H 1 1
8 5540 1 1 4 SER HA H 7.251 10.658 -1.249 1.00 . A A . 4 SER HA 1 1
8 5541 1 1 4 SER HB2 H 8.790 8.175 -2.095 1.00 . A A . 4 SER HB2 1 1
8 5542 1 1 4 SER HB3 H 7.563 9.019 -3.037 1.00 . A A . 4 SER HB3 1 1
8 5543 1 1 4 SER HG H 9.128 10.878 -2.632 1.00 . A A . 4 SER HG 1 1
8 5544 1 1 4 SER N N 8.846 10.015 -0.110 1.00 . A A . 4 SER N 1 1
8 5545 1 1 4 SER O O 7.340 7.827 0.302 1.00 . A A . 4 SER O 1 1
8 5546 1 1 4 SER OG O 9.368 9.974 -2.876 1.00 . A A . 4 SER OG 1 1
8 5547 1 1 5 PRO C C 4.604 6.532 -0.607 1.00 . A A . 5 PRO C 1 1
8 5548 1 1 5 PRO CA C 4.585 7.914 0.077 1.00 . A A . 5 PRO CA 1 1
8 5549 1 1 5 PRO CB C 3.241 8.601 -0.142 1.00 . A A . 5 PRO CB 1 1
8 5550 1 1 5 PRO CD C 4.869 9.941 -1.252 1.00 . A A . 5 PRO CD 1 1
8 5551 1 1 5 PRO CG C 3.452 9.464 -1.334 1.00 . A A . 5 PRO CG 1 1
8 5552 1 1 5 PRO HA H 4.767 7.789 1.134 1.00 . A A . 5 PRO HA 1 1
8 5553 1 1 5 PRO HB2 H 2.486 7.851 -0.321 1.00 . A A . 5 PRO HB2 1 1
8 5554 1 1 5 PRO HB3 H 2.983 9.186 0.729 1.00 . A A . 5 PRO HB3 1 1
8 5555 1 1 5 PRO HD2 H 5.293 10.068 -2.237 1.00 . A A . 5 PRO HD2 1 1
8 5556 1 1 5 PRO HD3 H 4.928 10.865 -0.696 1.00 . A A . 5 PRO HD3 1 1
8 5557 1 1 5 PRO HG2 H 3.309 8.881 -2.232 1.00 . A A . 5 PRO HG2 1 1
8 5558 1 1 5 PRO HG3 H 2.771 10.300 -1.318 1.00 . A A . 5 PRO HG3 1 1
8 5559 1 1 5 PRO N N 5.544 8.855 -0.524 1.00 . A A . 5 PRO N 1 1
8 5560 1 1 5 PRO O O 4.020 5.568 -0.100 1.00 . A A . 5 PRO O 1 1
8 5561 1 1 6 ARG C C 5.970 4.070 -1.676 1.00 . A A . 6 ARG C 1 1
8 5562 1 1 6 ARG CA C 5.419 5.201 -2.519 1.00 . A A . 6 ARG CA 1 1
8 5563 1 1 6 ARG CB C 6.317 5.350 -3.755 1.00 . A A . 6 ARG CB 1 1
8 5564 1 1 6 ARG CD C 6.635 6.147 -6.103 1.00 . A A . 6 ARG CD 1 1
8 5565 1 1 6 ARG CG C 5.795 6.269 -4.837 1.00 . A A . 6 ARG CG 1 1
8 5566 1 1 6 ARG CZ C 7.080 4.387 -7.844 1.00 . A A . 6 ARG CZ 1 1
8 5567 1 1 6 ARG H H 5.696 7.284 -2.070 1.00 . A A . 6 ARG H 1 1
8 5568 1 1 6 ARG HA H 4.430 4.925 -2.851 1.00 . A A . 6 ARG HA 1 1
8 5569 1 1 6 ARG HB2 H 7.275 5.734 -3.434 1.00 . A A . 6 ARG HB2 1 1
8 5570 1 1 6 ARG HB3 H 6.470 4.371 -4.184 1.00 . A A . 6 ARG HB3 1 1
8 5571 1 1 6 ARG HD2 H 6.263 6.837 -6.845 1.00 . A A . 6 ARG HD2 1 1
8 5572 1 1 6 ARG HD3 H 7.659 6.394 -5.864 1.00 . A A . 6 ARG HD3 1 1
8 5573 1 1 6 ARG HE H 6.167 4.103 -6.071 1.00 . A A . 6 ARG HE 1 1
8 5574 1 1 6 ARG HG2 H 4.771 6.010 -5.063 1.00 . A A . 6 ARG HG2 1 1
8 5575 1 1 6 ARG HG3 H 5.848 7.287 -4.479 1.00 . A A . 6 ARG HG3 1 1
8 5576 1 1 6 ARG HH11 H 7.693 6.241 -8.435 1.00 . A A . 6 ARG HH11 1 1
8 5577 1 1 6 ARG HH12 H 7.999 5.008 -9.561 1.00 . A A . 6 ARG HH12 1 1
8 5578 1 1 6 ARG HH21 H 6.606 2.425 -7.590 1.00 . A A . 6 ARG HH21 1 1
8 5579 1 1 6 ARG HH22 H 7.348 2.787 -9.088 1.00 . A A . 6 ARG HH22 1 1
8 5580 1 1 6 ARG N N 5.293 6.451 -1.754 1.00 . A A . 6 ARG N 1 1
8 5581 1 1 6 ARG NE N 6.595 4.775 -6.652 1.00 . A A . 6 ARG NE 1 1
8 5582 1 1 6 ARG NH1 N 7.623 5.268 -8.667 1.00 . A A . 6 ARG NH1 1 1
8 5583 1 1 6 ARG NH2 N 7.009 3.112 -8.200 1.00 . A A . 6 ARG NH2 1 1
8 5584 1 1 6 ARG O O 5.483 2.954 -1.752 1.00 . A A . 6 ARG O 1 1
8 5585 1 1 7 THR C C 6.704 2.798 1.021 1.00 . A A . 7 THR C 1 1
8 5586 1 1 7 THR CA C 7.618 3.374 -0.054 1.00 . A A . 7 THR CA 1 1
8 5587 1 1 7 THR CB C 8.879 3.975 0.540 1.00 . A A . 7 THR CB 1 1
8 5588 1 1 7 THR CG2 C 10.003 3.932 -0.472 1.00 . A A . 7 THR CG2 1 1
8 5589 1 1 7 THR H H 7.270 5.291 -0.722 1.00 . A A . 7 THR H 1 1
8 5590 1 1 7 THR HA H 7.909 2.573 -0.715 1.00 . A A . 7 THR HA 1 1
8 5591 1 1 7 THR HB H 9.162 3.427 1.425 1.00 . A A . 7 THR HB 1 1
8 5592 1 1 7 THR HG1 H 8.823 5.494 1.807 1.00 . A A . 7 THR HG1 1 1
8 5593 1 1 7 THR HG21 H 10.231 2.906 -0.719 1.00 . A A . 7 THR HG21 1 1
8 5594 1 1 7 THR HG22 H 10.877 4.417 -0.064 1.00 . A A . 7 THR HG22 1 1
8 5595 1 1 7 THR HG23 H 9.691 4.453 -1.366 1.00 . A A . 7 THR HG23 1 1
8 5596 1 1 7 THR N N 6.954 4.369 -0.854 1.00 . A A . 7 THR N 1 1
8 5597 1 1 7 THR O O 6.803 1.628 1.356 1.00 . A A . 7 THR O 1 1
8 5598 1 1 7 THR OG1 O 8.597 5.337 0.882 1.00 . A A . 7 THR OG1 1 1
8 5599 1 1 8 GLU C C 3.868 2.158 1.849 1.00 . A A . 8 GLU C 1 1
8 5600 1 1 8 GLU CA C 4.800 3.181 2.487 1.00 . A A . 8 GLU CA 1 1
8 5601 1 1 8 GLU CB C 3.996 4.382 2.968 1.00 . A A . 8 GLU CB 1 1
8 5602 1 1 8 GLU CD C 5.365 4.941 5.002 1.00 . A A . 8 GLU CD 1 1
8 5603 1 1 8 GLU CG C 4.822 5.432 3.686 1.00 . A A . 8 GLU CG 1 1
8 5604 1 1 8 GLU H H 5.767 4.534 1.175 1.00 . A A . 8 GLU H 1 1
8 5605 1 1 8 GLU HA H 5.318 2.734 3.320 1.00 . A A . 8 GLU HA 1 1
8 5606 1 1 8 GLU HB2 H 3.527 4.845 2.112 1.00 . A A . 8 GLU HB2 1 1
8 5607 1 1 8 GLU HB3 H 3.226 4.035 3.641 1.00 . A A . 8 GLU HB3 1 1
8 5608 1 1 8 GLU HG2 H 5.652 5.712 3.055 1.00 . A A . 8 GLU HG2 1 1
8 5609 1 1 8 GLU HG3 H 4.203 6.299 3.868 1.00 . A A . 8 GLU HG3 1 1
8 5610 1 1 8 GLU N N 5.781 3.611 1.502 1.00 . A A . 8 GLU N 1 1
8 5611 1 1 8 GLU O O 3.597 1.100 2.409 1.00 . A A . 8 GLU O 1 1
8 5612 1 1 8 GLU OE1 O 6.531 4.532 5.071 1.00 . A A . 8 GLU OE1 1 1
8 5613 1 1 8 GLU OE2 O 4.623 4.979 6.011 1.00 . A A . 8 GLU OE2 1 1
8 5614 1 1 9 TYR C C 3.284 0.339 -0.543 1.00 . A A . 9 TYR C 1 1
8 5615 1 1 9 TYR CA C 2.559 1.623 -0.116 1.00 . A A . 9 TYR CA 1 1
8 5616 1 1 9 TYR CB C 2.059 2.448 -1.315 1.00 . A A . 9 TYR CB 1 1
8 5617 1 1 9 TYR CD1 C 2.558 1.443 -3.525 1.00 . A A . 9 TYR CD1 1 1
8 5618 1 1 9 TYR CD2 C 0.350 1.206 -2.695 1.00 . A A . 9 TYR CD2 1 1
8 5619 1 1 9 TYR CE1 C 2.227 0.759 -4.662 1.00 . A A . 9 TYR CE1 1 1
8 5620 1 1 9 TYR CE2 C -0.003 0.511 -3.836 1.00 . A A . 9 TYR CE2 1 1
8 5621 1 1 9 TYR CG C 1.639 1.678 -2.530 1.00 . A A . 9 TYR CG 1 1
8 5622 1 1 9 TYR CZ C 0.946 0.293 -4.821 1.00 . A A . 9 TYR CZ 1 1
8 5623 1 1 9 TYR H H 3.739 3.303 0.228 1.00 . A A . 9 TYR H 1 1
8 5624 1 1 9 TYR HA H 1.713 1.364 0.502 1.00 . A A . 9 TYR HA 1 1
8 5625 1 1 9 TYR HB2 H 1.202 3.024 -0.999 1.00 . A A . 9 TYR HB2 1 1
8 5626 1 1 9 TYR HB3 H 2.841 3.134 -1.605 1.00 . A A . 9 TYR HB3 1 1
8 5627 1 1 9 TYR HD1 H 3.557 1.823 -3.363 1.00 . A A . 9 TYR HD1 1 1
8 5628 1 1 9 TYR HD2 H -0.376 1.388 -1.916 1.00 . A A . 9 TYR HD2 1 1
8 5629 1 1 9 TYR HE1 H 2.981 0.595 -5.416 1.00 . A A . 9 TYR HE1 1 1
8 5630 1 1 9 TYR HE2 H -1.013 0.150 -3.954 1.00 . A A . 9 TYR HE2 1 1
8 5631 1 1 9 TYR HH H 1.391 -0.902 -6.250 1.00 . A A . 9 TYR HH 1 1
8 5632 1 1 9 TYR N N 3.438 2.467 0.648 1.00 . A A . 9 TYR N 1 1
8 5633 1 1 9 TYR O O 2.733 -0.768 -0.463 1.00 . A A . 9 TYR O 1 1
8 5634 1 1 9 TYR OH O 0.615 -0.403 -5.963 1.00 . A A . 9 TYR OH 1 1
8 5635 1 1 10 GLU C C 5.657 -1.547 -0.278 1.00 . A A . 10 GLU C 1 1
8 5636 1 1 10 GLU CA C 5.347 -0.579 -1.426 1.00 . A A . 10 GLU CA 1 1
8 5637 1 1 10 GLU CB C 6.623 0.003 -2.015 1.00 . A A . 10 GLU CB 1 1
8 5638 1 1 10 GLU CD C 8.694 -0.321 -3.343 1.00 . A A . 10 GLU CD 1 1
8 5639 1 1 10 GLU CG C 7.497 -0.984 -2.737 1.00 . A A . 10 GLU CG 1 1
8 5640 1 1 10 GLU H H 4.867 1.419 -1.015 1.00 . A A . 10 GLU H 1 1
8 5641 1 1 10 GLU HA H 4.816 -1.109 -2.201 1.00 . A A . 10 GLU HA 1 1
8 5642 1 1 10 GLU HB2 H 6.359 0.785 -2.712 1.00 . A A . 10 GLU HB2 1 1
8 5643 1 1 10 GLU HB3 H 7.198 0.441 -1.212 1.00 . A A . 10 GLU HB3 1 1
8 5644 1 1 10 GLU HG2 H 7.828 -1.739 -2.040 1.00 . A A . 10 GLU HG2 1 1
8 5645 1 1 10 GLU HG3 H 6.920 -1.443 -3.524 1.00 . A A . 10 GLU HG3 1 1
8 5646 1 1 10 GLU N N 4.510 0.504 -0.968 1.00 . A A . 10 GLU N 1 1
8 5647 1 1 10 GLU O O 5.444 -2.758 -0.408 1.00 . A A . 10 GLU O 1 1
8 5648 1 1 10 GLU OE1 O 8.546 0.392 -4.354 1.00 . A A . 10 GLU OE1 1 1
8 5649 1 1 10 GLU OE2 O 9.823 -0.508 -2.827 1.00 . A A . 10 GLU OE2 1 1
8 5650 1 1 11 ALA C C 5.198 -2.516 2.566 1.00 . A A . 11 ALA C 1 1
8 5651 1 1 11 ALA CA C 6.433 -1.827 2.024 1.00 . A A . 11 ALA CA 1 1
8 5652 1 1 11 ALA CB C 7.096 -0.997 3.106 1.00 . A A . 11 ALA CB 1 1
8 5653 1 1 11 ALA H H 6.218 -0.034 0.925 1.00 . A A . 11 ALA H 1 1
8 5654 1 1 11 ALA HA H 7.129 -2.584 1.696 1.00 . A A . 11 ALA HA 1 1
8 5655 1 1 11 ALA HB1 H 7.974 -0.516 2.701 1.00 . A A . 11 ALA HB1 1 1
8 5656 1 1 11 ALA HB2 H 7.379 -1.634 3.929 1.00 . A A . 11 ALA HB2 1 1
8 5657 1 1 11 ALA HB3 H 6.404 -0.243 3.455 1.00 . A A . 11 ALA HB3 1 1
8 5658 1 1 11 ALA N N 6.100 -1.009 0.857 1.00 . A A . 11 ALA N 1 1
8 5659 1 1 11 ALA O O 5.281 -3.624 3.075 1.00 . A A . 11 ALA O 1 1
8 5660 1 1 12 CYS C C 2.525 -3.733 2.096 1.00 . A A . 12 CYS C 1 1
8 5661 1 1 12 CYS CA C 2.769 -2.408 2.836 1.00 . A A . 12 CYS CA 1 1
8 5662 1 1 12 CYS CB C 1.660 -1.390 2.509 1.00 . A A . 12 CYS CB 1 1
8 5663 1 1 12 CYS H H 4.084 -0.935 2.095 1.00 . A A . 12 CYS H 1 1
8 5664 1 1 12 CYS HA H 2.786 -2.592 3.898 1.00 . A A . 12 CYS HA 1 1
8 5665 1 1 12 CYS HB2 H 1.864 -0.467 3.030 1.00 . A A . 12 CYS HB2 1 1
8 5666 1 1 12 CYS HB3 H 1.685 -1.194 1.447 1.00 . A A . 12 CYS HB3 1 1
8 5667 1 1 12 CYS N N 4.057 -1.854 2.440 1.00 . A A . 12 CYS N 1 1
8 5668 1 1 12 CYS O O 2.135 -4.759 2.700 1.00 . A A . 12 CYS O 1 1
8 5669 1 1 12 CYS SG S -0.037 -1.902 2.941 1.00 . A A . 12 CYS SG 1 1
8 5670 1 1 13 ARG C C 3.676 -5.952 0.287 1.00 . A A . 13 ARG C 1 1
8 5671 1 1 13 ARG CA C 2.658 -4.871 -0.045 1.00 . A A . 13 ARG CA 1 1
8 5672 1 1 13 ARG CB C 2.764 -4.446 -1.503 1.00 . A A . 13 ARG CB 1 1
8 5673 1 1 13 ARG CD C 1.806 -3.077 -3.383 1.00 . A A . 13 ARG CD 1 1
8 5674 1 1 13 ARG CG C 1.594 -3.601 -1.974 1.00 . A A . 13 ARG CG 1 1
8 5675 1 1 13 ARG CZ C 1.639 -4.180 -5.617 1.00 . A A . 13 ARG CZ 1 1
8 5676 1 1 13 ARG H H 3.192 -2.894 0.428 1.00 . A A . 13 ARG H 1 1
8 5677 1 1 13 ARG HA H 1.669 -5.265 0.128 1.00 . A A . 13 ARG HA 1 1
8 5678 1 1 13 ARG HB2 H 3.669 -3.871 -1.624 1.00 . A A . 13 ARG HB2 1 1
8 5679 1 1 13 ARG HB3 H 2.827 -5.328 -2.122 1.00 . A A . 13 ARG HB3 1 1
8 5680 1 1 13 ARG HD2 H 0.915 -2.553 -3.693 1.00 . A A . 13 ARG HD2 1 1
8 5681 1 1 13 ARG HD3 H 2.636 -2.387 -3.371 1.00 . A A . 13 ARG HD3 1 1
8 5682 1 1 13 ARG HE H 2.719 -4.837 -4.029 1.00 . A A . 13 ARG HE 1 1
8 5683 1 1 13 ARG HG2 H 0.698 -4.205 -1.961 1.00 . A A . 13 ARG HG2 1 1
8 5684 1 1 13 ARG HG3 H 1.474 -2.766 -1.300 1.00 . A A . 13 ARG HG3 1 1
8 5685 1 1 13 ARG HH11 H 0.230 -2.684 -5.404 1.00 . A A . 13 ARG HH11 1 1
8 5686 1 1 13 ARG HH12 H 0.332 -3.362 -6.952 1.00 . A A . 13 ARG HH12 1 1
8 5687 1 1 13 ARG HH21 H 2.778 -5.783 -6.201 1.00 . A A . 13 ARG HH21 1 1
8 5688 1 1 13 ARG HH22 H 1.807 -5.116 -7.426 1.00 . A A . 13 ARG HH22 1 1
8 5689 1 1 13 ARG N N 2.824 -3.720 0.811 1.00 . A A . 13 ARG N 1 1
8 5690 1 1 13 ARG NE N 2.091 -4.147 -4.350 1.00 . A A . 13 ARG NE 1 1
8 5691 1 1 13 ARG NH1 N 0.674 -3.353 -6.010 1.00 . A A . 13 ARG NH1 1 1
8 5692 1 1 13 ARG NH2 N 2.100 -5.091 -6.465 1.00 . A A . 13 ARG NH2 1 1
8 5693 1 1 13 ARG O O 3.315 -7.130 0.435 1.00 . A A . 13 ARG O 1 1
8 5694 1 1 14 VAL C C 5.722 -7.151 2.135 1.00 . A A . 14 VAL C 1 1
8 5695 1 1 14 VAL CA C 6.013 -6.478 0.786 1.00 . A A . 14 VAL CA 1 1
8 5696 1 1 14 VAL CB C 7.403 -5.773 0.824 1.00 . A A . 14 VAL CB 1 1
8 5697 1 1 14 VAL CG1 C 8.515 -6.758 1.184 1.00 . A A . 14 VAL CG1 1 1
8 5698 1 1 14 VAL CG2 C 7.707 -5.113 -0.516 1.00 . A A . 14 VAL CG2 1 1
8 5699 1 1 14 VAL H H 5.147 -4.599 0.299 1.00 . A A . 14 VAL H 1 1
8 5700 1 1 14 VAL HA H 6.028 -7.246 0.025 1.00 . A A . 14 VAL HA 1 1
8 5701 1 1 14 VAL HB H 7.370 -5.005 1.582 1.00 . A A . 14 VAL HB 1 1
8 5702 1 1 14 VAL HG11 H 8.548 -7.547 0.449 1.00 . A A . 14 VAL HG11 1 1
8 5703 1 1 14 VAL HG12 H 8.318 -7.183 2.158 1.00 . A A . 14 VAL HG12 1 1
8 5704 1 1 14 VAL HG13 H 9.463 -6.242 1.201 1.00 . A A . 14 VAL HG13 1 1
8 5705 1 1 14 VAL HG21 H 7.715 -5.865 -1.292 1.00 . A A . 14 VAL HG21 1 1
8 5706 1 1 14 VAL HG22 H 8.674 -4.635 -0.469 1.00 . A A . 14 VAL HG22 1 1
8 5707 1 1 14 VAL HG23 H 6.949 -4.376 -0.734 1.00 . A A . 14 VAL HG23 1 1
8 5708 1 1 14 VAL N N 4.935 -5.548 0.440 1.00 . A A . 14 VAL N 1 1
8 5709 1 1 14 VAL O O 5.869 -8.365 2.276 1.00 . A A . 14 VAL O 1 1
8 5710 1 1 15 ARG C C 3.863 -7.984 4.317 1.00 . A A . 15 ARG C 1 1
8 5711 1 1 15 ARG CA C 4.877 -6.852 4.422 1.00 . A A . 15 ARG CA 1 1
8 5712 1 1 15 ARG CB C 4.325 -5.714 5.296 1.00 . A A . 15 ARG CB 1 1
8 5713 1 1 15 ARG CD C 4.974 -6.774 7.517 1.00 . A A . 15 ARG CD 1 1
8 5714 1 1 15 ARG CG C 3.859 -6.127 6.699 1.00 . A A . 15 ARG CG 1 1
8 5715 1 1 15 ARG CZ C 7.211 -6.179 8.427 1.00 . A A . 15 ARG CZ 1 1
8 5716 1 1 15 ARG H H 5.157 -5.395 2.911 1.00 . A A . 15 ARG H 1 1
8 5717 1 1 15 ARG HA H 5.775 -7.239 4.882 1.00 . A A . 15 ARG HA 1 1
8 5718 1 1 15 ARG HB2 H 5.096 -4.968 5.405 1.00 . A A . 15 ARG HB2 1 1
8 5719 1 1 15 ARG HB3 H 3.489 -5.265 4.778 1.00 . A A . 15 ARG HB3 1 1
8 5720 1 1 15 ARG HD2 H 4.585 -7.041 8.489 1.00 . A A . 15 ARG HD2 1 1
8 5721 1 1 15 ARG HD3 H 5.300 -7.670 7.009 1.00 . A A . 15 ARG HD3 1 1
8 5722 1 1 15 ARG HE H 6.073 -5.020 7.230 1.00 . A A . 15 ARG HE 1 1
8 5723 1 1 15 ARG HG2 H 3.513 -5.250 7.225 1.00 . A A . 15 ARG HG2 1 1
8 5724 1 1 15 ARG HG3 H 3.043 -6.828 6.599 1.00 . A A . 15 ARG HG3 1 1
8 5725 1 1 15 ARG HH11 H 6.565 -8.030 9.109 1.00 . A A . 15 ARG HH11 1 1
8 5726 1 1 15 ARG HH12 H 8.101 -7.567 9.642 1.00 . A A . 15 ARG HH12 1 1
8 5727 1 1 15 ARG HH21 H 8.193 -4.426 8.014 1.00 . A A . 15 ARG HH21 1 1
8 5728 1 1 15 ARG HH22 H 9.045 -5.487 9.022 1.00 . A A . 15 ARG HH22 1 1
8 5729 1 1 15 ARG N N 5.245 -6.358 3.098 1.00 . A A . 15 ARG N 1 1
8 5730 1 1 15 ARG NE N 6.125 -5.887 7.698 1.00 . A A . 15 ARG NE 1 1
8 5731 1 1 15 ARG NH1 N 7.289 -7.333 9.100 1.00 . A A . 15 ARG NH1 1 1
8 5732 1 1 15 ARG NH2 N 8.209 -5.309 8.492 1.00 . A A . 15 ARG NH2 1 1
8 5733 1 1 15 ARG O O 3.998 -9.003 4.981 1.00 . A A . 15 ARG O 1 1
8 5734 1 1 16 CYS C C 2.444 -10.107 2.591 1.00 . A A . 16 CYS C 1 1
8 5735 1 1 16 CYS CA C 1.893 -8.873 3.295 1.00 . A A . 16 CYS CA 1 1
8 5736 1 1 16 CYS CB C 0.612 -8.374 2.662 1.00 . A A . 16 CYS CB 1 1
8 5737 1 1 16 CYS H H 2.797 -6.984 2.962 1.00 . A A . 16 CYS H 1 1
8 5738 1 1 16 CYS HA H 1.666 -9.189 4.301 1.00 . A A . 16 CYS HA 1 1
8 5739 1 1 16 CYS HB2 H 0.853 -7.746 1.818 1.00 . A A . 16 CYS HB2 1 1
8 5740 1 1 16 CYS HB3 H 0.030 -9.220 2.325 1.00 . A A . 16 CYS HB3 1 1
8 5741 1 1 16 CYS N N 2.875 -7.823 3.469 1.00 . A A . 16 CYS N 1 1
8 5742 1 1 16 CYS O O 2.033 -11.224 2.896 1.00 . A A . 16 CYS O 1 1
8 5743 1 1 16 CYS SG S -0.426 -7.404 3.802 1.00 . A A . 16 CYS SG 1 1
8 5744 1 1 17 GLN C C 4.839 -11.858 2.020 1.00 . A A . 17 GLN C 1 1
8 5745 1 1 17 GLN CA C 4.007 -11.058 1.023 1.00 . A A . 17 GLN CA 1 1
8 5746 1 1 17 GLN CB C 4.888 -10.589 -0.132 1.00 . A A . 17 GLN CB 1 1
8 5747 1 1 17 GLN CD C 5.044 -9.412 -2.348 1.00 . A A . 17 GLN CD 1 1
8 5748 1 1 17 GLN CG C 4.136 -9.867 -1.231 1.00 . A A . 17 GLN CG 1 1
8 5749 1 1 17 GLN H H 3.685 -9.014 1.475 1.00 . A A . 17 GLN H 1 1
8 5750 1 1 17 GLN HA H 3.218 -11.689 0.639 1.00 . A A . 17 GLN HA 1 1
8 5751 1 1 17 GLN HB2 H 5.641 -9.921 0.258 1.00 . A A . 17 GLN HB2 1 1
8 5752 1 1 17 GLN HB3 H 5.377 -11.450 -0.564 1.00 . A A . 17 GLN HB3 1 1
8 5753 1 1 17 GLN HE21 H 3.840 -7.895 -2.756 1.00 . A A . 17 GLN HE21 1 1
8 5754 1 1 17 GLN HE22 H 5.253 -8.044 -3.740 1.00 . A A . 17 GLN HE22 1 1
8 5755 1 1 17 GLN HG2 H 3.392 -10.534 -1.642 1.00 . A A . 17 GLN HG2 1 1
8 5756 1 1 17 GLN HG3 H 3.649 -9.002 -0.807 1.00 . A A . 17 GLN HG3 1 1
8 5757 1 1 17 GLN N N 3.387 -9.925 1.696 1.00 . A A . 17 GLN N 1 1
8 5758 1 1 17 GLN NE2 N 4.675 -8.346 -3.009 1.00 . A A . 17 GLN NE2 1 1
8 5759 1 1 17 GLN O O 4.796 -13.086 2.049 1.00 . A A . 17 GLN O 1 1
8 5760 1 1 17 GLN OE1 O 6.075 -10.031 -2.624 1.00 . A A . 17 GLN OE1 1 1
8 5761 1 1 18 VAL C C 5.623 -12.354 5.013 1.00 . A A . 18 VAL C 1 1
8 5762 1 1 18 VAL CA C 6.425 -11.754 3.849 1.00 . A A . 18 VAL CA 1 1
8 5763 1 1 18 VAL CB C 7.468 -10.732 4.399 1.00 . A A . 18 VAL CB 1 1
8 5764 1 1 18 VAL CG1 C 8.346 -11.358 5.477 1.00 . A A . 18 VAL CG1 1 1
8 5765 1 1 18 VAL CG2 C 8.332 -10.194 3.270 1.00 . A A . 18 VAL CG2 1 1
8 5766 1 1 18 VAL H H 5.544 -10.166 2.773 1.00 . A A . 18 VAL H 1 1
8 5767 1 1 18 VAL HA H 6.967 -12.550 3.360 1.00 . A A . 18 VAL HA 1 1
8 5768 1 1 18 VAL HB H 6.930 -9.904 4.837 1.00 . A A . 18 VAL HB 1 1
8 5769 1 1 18 VAL HG11 H 8.878 -12.202 5.064 1.00 . A A . 18 VAL HG11 1 1
8 5770 1 1 18 VAL HG12 H 7.727 -11.692 6.298 1.00 . A A . 18 VAL HG12 1 1
8 5771 1 1 18 VAL HG13 H 9.054 -10.625 5.835 1.00 . A A . 18 VAL HG13 1 1
8 5772 1 1 18 VAL HG21 H 7.707 -9.694 2.546 1.00 . A A . 18 VAL HG21 1 1
8 5773 1 1 18 VAL HG22 H 8.848 -11.014 2.793 1.00 . A A . 18 VAL HG22 1 1
8 5774 1 1 18 VAL HG23 H 9.053 -9.496 3.667 1.00 . A A . 18 VAL HG23 1 1
8 5775 1 1 18 VAL N N 5.565 -11.145 2.853 1.00 . A A . 18 VAL N 1 1
8 5776 1 1 18 VAL O O 5.743 -13.543 5.305 1.00 . A A . 18 VAL O 1 1
8 5777 1 1 19 ALA C C 2.799 -12.716 6.589 1.00 . A A . 19 ALA C 1 1
8 5778 1 1 19 ALA CA C 4.089 -11.941 6.846 1.00 . A A . 19 ALA CA 1 1
8 5779 1 1 19 ALA CB C 3.811 -10.723 7.714 1.00 . A A . 19 ALA CB 1 1
8 5780 1 1 19 ALA H H 4.636 -10.643 5.269 1.00 . A A . 19 ALA H 1 1
8 5781 1 1 19 ALA HA H 4.758 -12.582 7.402 1.00 . A A . 19 ALA HA 1 1
8 5782 1 1 19 ALA HB1 H 3.404 -11.037 8.663 1.00 . A A . 19 ALA HB1 1 1
8 5783 1 1 19 ALA HB2 H 3.100 -10.083 7.213 1.00 . A A . 19 ALA HB2 1 1
8 5784 1 1 19 ALA HB3 H 4.730 -10.180 7.876 1.00 . A A . 19 ALA HB3 1 1
8 5785 1 1 19 ALA N N 4.789 -11.545 5.632 1.00 . A A . 19 ALA N 1 1
8 5786 1 1 19 ALA O O 2.586 -13.780 7.174 1.00 . A A . 19 ALA O 1 1
8 5787 1 1 20 GLU C C 0.792 -14.092 4.678 1.00 . A A . 20 GLU C 1 1
8 5788 1 1 20 GLU CA C 0.641 -12.828 5.509 1.00 . A A . 20 GLU CA 1 1
8 5789 1 1 20 GLU CB C -0.340 -11.869 4.827 1.00 . A A . 20 GLU CB 1 1
8 5790 1 1 20 GLU CD C -1.015 -10.645 6.950 1.00 . A A . 20 GLU CD 1 1
8 5791 1 1 20 GLU CG C -0.537 -10.531 5.530 1.00 . A A . 20 GLU CG 1 1
8 5792 1 1 20 GLU H H 2.198 -11.417 5.196 1.00 . A A . 20 GLU H 1 1
8 5793 1 1 20 GLU HA H 0.256 -13.098 6.481 1.00 . A A . 20 GLU HA 1 1
8 5794 1 1 20 GLU HB2 H 0.017 -11.670 3.828 1.00 . A A . 20 GLU HB2 1 1
8 5795 1 1 20 GLU HB3 H -1.300 -12.361 4.756 1.00 . A A . 20 GLU HB3 1 1
8 5796 1 1 20 GLU HG2 H 0.411 -10.017 5.558 1.00 . A A . 20 GLU HG2 1 1
8 5797 1 1 20 GLU HG3 H -1.247 -9.942 4.969 1.00 . A A . 20 GLU HG3 1 1
8 5798 1 1 20 GLU N N 1.944 -12.204 5.720 1.00 . A A . 20 GLU N 1 1
8 5799 1 1 20 GLU O O 0.313 -15.158 5.072 1.00 . A A . 20 GLU O 1 1
8 5800 1 1 20 GLU OE1 O -2.046 -11.270 7.194 1.00 . A A . 20 GLU OE1 1 1
8 5801 1 1 20 GLU OE2 O -0.389 -10.049 7.845 1.00 . A A . 20 GLU OE2 1 1
8 5802 1 1 21 HIS C C 0.498 -15.677 2.036 1.00 . A A . 21 HIS C 1 1
8 5803 1 1 21 HIS CA C 1.769 -15.005 2.580 1.00 . A A . 21 HIS CA 1 1
8 5804 1 1 21 HIS CB C 2.749 -16.054 3.162 1.00 . A A . 21 HIS CB 1 1
8 5805 1 1 21 HIS CD2 C 2.663 -18.052 1.481 1.00 . A A . 21 HIS CD2 1 1
8 5806 1 1 21 HIS CE1 C 4.708 -18.010 0.790 1.00 . A A . 21 HIS CE1 1 1
8 5807 1 1 21 HIS CG C 3.281 -17.035 2.137 1.00 . A A . 21 HIS CG 1 1
8 5808 1 1 21 HIS H H 1.780 -13.030 3.326 1.00 . A A . 21 HIS H 1 1
8 5809 1 1 21 HIS HA H 2.249 -14.521 1.743 1.00 . A A . 21 HIS HA 1 1
8 5810 1 1 21 HIS HB2 H 3.593 -15.542 3.597 1.00 . A A . 21 HIS HB2 1 1
8 5811 1 1 21 HIS HB3 H 2.241 -16.614 3.932 1.00 . A A . 21 HIS HB3 1 1
8 5812 1 1 21 HIS HD1 H 5.290 -16.432 1.988 1.00 . A A . 21 HIS HD1 1 1
8 5813 1 1 21 HIS HD2 H 1.629 -18.345 1.595 1.00 . A A . 21 HIS HD2 1 1
8 5814 1 1 21 HIS HE1 H 5.620 -18.238 0.259 1.00 . A A . 21 HIS HE1 1 1
8 5815 1 1 21 HIS N N 1.467 -13.937 3.539 1.00 . A A . 21 HIS N 1 1
8 5816 1 1 21 HIS ND1 N 4.576 -17.035 1.686 1.00 . A A . 21 HIS ND1 1 1
8 5817 1 1 21 HIS NE2 N 3.574 -18.664 0.626 1.00 . A A . 21 HIS NE2 1 1
8 5818 1 1 21 HIS O O -0.151 -16.503 2.710 1.00 . A A . 21 HIS O 1 1
8 5819 1 1 22 GLY C C -1.464 -15.043 -0.911 1.00 . A A . 22 GLY C 1 1
8 5820 1 1 22 GLY CA C -0.986 -15.902 0.203 1.00 . A A . 22 GLY CA 1 1
8 5821 1 1 22 GLY H H 0.684 -14.664 0.345 1.00 . A A . 22 GLY H 1 1
8 5822 1 1 22 GLY HA2 H -0.748 -16.888 -0.167 1.00 . A A . 22 GLY HA2 1 1
8 5823 1 1 22 GLY HA3 H -1.766 -15.975 0.943 1.00 . A A . 22 GLY HA3 1 1
8 5824 1 1 22 GLY N N 0.155 -15.332 0.835 1.00 . A A . 22 GLY N 1 1
8 5825 1 1 22 GLY O O -1.386 -13.833 -0.803 1.00 . A A . 22 GLY O 1 1
8 5826 1 1 23 VAL C C -3.664 -14.105 -2.737 1.00 . A A . 23 VAL C 1 1
8 5827 1 1 23 VAL CA C -2.451 -14.929 -3.131 1.00 . A A . 23 VAL CA 1 1
8 5828 1 1 23 VAL CB C -2.816 -15.898 -4.300 1.00 . A A . 23 VAL CB 1 1
8 5829 1 1 23 VAL CG1 C -3.367 -15.140 -5.499 1.00 . A A . 23 VAL CG1 1 1
8 5830 1 1 23 VAL CG2 C -1.607 -16.716 -4.720 1.00 . A A . 23 VAL CG2 1 1
8 5831 1 1 23 VAL H H -1.996 -16.633 -1.969 1.00 . A A . 23 VAL H 1 1
8 5832 1 1 23 VAL HA H -1.673 -14.256 -3.461 1.00 . A A . 23 VAL HA 1 1
8 5833 1 1 23 VAL HB H -3.581 -16.576 -3.953 1.00 . A A . 23 VAL HB 1 1
8 5834 1 1 23 VAL HG11 H -2.619 -14.454 -5.865 1.00 . A A . 23 VAL HG11 1 1
8 5835 1 1 23 VAL HG12 H -4.246 -14.586 -5.200 1.00 . A A . 23 VAL HG12 1 1
8 5836 1 1 23 VAL HG13 H -3.628 -15.839 -6.279 1.00 . A A . 23 VAL HG13 1 1
8 5837 1 1 23 VAL HG21 H -1.233 -17.264 -3.870 1.00 . A A . 23 VAL HG21 1 1
8 5838 1 1 23 VAL HG22 H -0.836 -16.058 -5.095 1.00 . A A . 23 VAL HG22 1 1
8 5839 1 1 23 VAL HG23 H -1.894 -17.409 -5.496 1.00 . A A . 23 VAL HG23 1 1
8 5840 1 1 23 VAL N N -1.953 -15.652 -1.968 1.00 . A A . 23 VAL N 1 1
8 5841 1 1 23 VAL O O -3.693 -12.894 -2.950 1.00 . A A . 23 VAL O 1 1
8 5842 1 1 24 GLU C C -5.520 -13.009 -0.656 1.00 . A A . 24 GLU C 1 1
8 5843 1 1 24 GLU CA C -5.851 -14.112 -1.663 1.00 . A A . 24 GLU CA 1 1
8 5844 1 1 24 GLU CB C -6.838 -15.118 -1.018 1.00 . A A . 24 GLU CB 1 1
8 5845 1 1 24 GLU CD C -6.317 -17.377 -2.153 1.00 . A A . 24 GLU CD 1 1
8 5846 1 1 24 GLU CG C -7.333 -16.266 -1.918 1.00 . A A . 24 GLU CG 1 1
8 5847 1 1 24 GLU H H -4.532 -15.730 -1.995 1.00 . A A . 24 GLU H 1 1
8 5848 1 1 24 GLU HA H -6.324 -13.662 -2.526 1.00 . A A . 24 GLU HA 1 1
8 5849 1 1 24 GLU HB2 H -6.357 -15.561 -0.159 1.00 . A A . 24 GLU HB2 1 1
8 5850 1 1 24 GLU HB3 H -7.700 -14.566 -0.673 1.00 . A A . 24 GLU HB3 1 1
8 5851 1 1 24 GLU HG2 H -8.211 -16.706 -1.470 1.00 . A A . 24 GLU HG2 1 1
8 5852 1 1 24 GLU HG3 H -7.608 -15.844 -2.872 1.00 . A A . 24 GLU HG3 1 1
8 5853 1 1 24 GLU N N -4.633 -14.761 -2.118 1.00 . A A . 24 GLU N 1 1
8 5854 1 1 24 GLU O O -6.073 -11.908 -0.703 1.00 . A A . 24 GLU O 1 1
8 5855 1 1 24 GLU OE1 O -6.384 -18.429 -1.474 1.00 . A A . 24 GLU OE1 1 1
8 5856 1 1 24 GLU OE2 O -5.457 -17.241 -3.033 1.00 . A A . 24 GLU OE2 1 1
8 5857 1 1 25 ARG C C -3.458 -11.168 0.679 1.00 . A A . 25 ARG C 1 1
8 5858 1 1 25 ARG CA C -4.171 -12.381 1.276 1.00 . A A . 25 ARG CA 1 1
8 5859 1 1 25 ARG CB C -3.264 -13.099 2.275 1.00 . A A . 25 ARG CB 1 1
8 5860 1 1 25 ARG CD C -3.004 -14.990 3.910 1.00 . A A . 25 ARG CD 1 1
8 5861 1 1 25 ARG CG C -3.953 -14.246 2.994 1.00 . A A . 25 ARG CG 1 1
8 5862 1 1 25 ARG CZ C -3.173 -16.822 5.590 1.00 . A A . 25 ARG CZ 1 1
8 5863 1 1 25 ARG H H -4.197 -14.207 0.187 1.00 . A A . 25 ARG H 1 1
8 5864 1 1 25 ARG HA H -5.054 -12.039 1.796 1.00 . A A . 25 ARG HA 1 1
8 5865 1 1 25 ARG HB2 H -2.412 -13.495 1.743 1.00 . A A . 25 ARG HB2 1 1
8 5866 1 1 25 ARG HB3 H -2.919 -12.389 3.012 1.00 . A A . 25 ARG HB3 1 1
8 5867 1 1 25 ARG HD2 H -2.163 -15.343 3.333 1.00 . A A . 25 ARG HD2 1 1
8 5868 1 1 25 ARG HD3 H -2.655 -14.316 4.679 1.00 . A A . 25 ARG HD3 1 1
8 5869 1 1 25 ARG HE H -4.525 -16.393 4.157 1.00 . A A . 25 ARG HE 1 1
8 5870 1 1 25 ARG HG2 H -4.761 -13.844 3.589 1.00 . A A . 25 ARG HG2 1 1
8 5871 1 1 25 ARG HG3 H -4.359 -14.928 2.265 1.00 . A A . 25 ARG HG3 1 1
8 5872 1 1 25 ARG HH11 H -1.413 -15.777 5.747 1.00 . A A . 25 ARG HH11 1 1
8 5873 1 1 25 ARG HH12 H -1.617 -16.999 6.899 1.00 . A A . 25 ARG HH12 1 1
8 5874 1 1 25 ARG HH21 H -4.751 -18.101 5.702 1.00 . A A . 25 ARG HH21 1 1
8 5875 1 1 25 ARG HH22 H -3.536 -18.370 6.872 1.00 . A A . 25 ARG HH22 1 1
8 5876 1 1 25 ARG N N -4.599 -13.313 0.236 1.00 . A A . 25 ARG N 1 1
8 5877 1 1 25 ARG NE N -3.659 -16.138 4.549 1.00 . A A . 25 ARG NE 1 1
8 5878 1 1 25 ARG NH1 N -1.994 -16.515 6.106 1.00 . A A . 25 ARG NH1 1 1
8 5879 1 1 25 ARG NH2 N -3.867 -17.834 6.091 1.00 . A A . 25 ARG NH2 1 1
8 5880 1 1 25 ARG O O -3.707 -10.028 1.072 1.00 . A A . 25 ARG O 1 1
8 5881 1 1 26 GLN C C -2.745 -9.508 -1.805 1.00 . A A . 26 GLN C 1 1
8 5882 1 1 26 GLN CA C -1.836 -10.385 -0.950 1.00 . A A . 26 GLN CA 1 1
8 5883 1 1 26 GLN CB C -0.754 -11.045 -1.791 1.00 . A A . 26 GLN CB 1 1
8 5884 1 1 26 GLN CD C 1.320 -10.903 -3.148 1.00 . A A . 26 GLN CD 1 1
8 5885 1 1 26 GLN CG C 0.225 -10.119 -2.463 1.00 . A A . 26 GLN CG 1 1
8 5886 1 1 26 GLN H H -2.477 -12.348 -0.583 1.00 . A A . 26 GLN H 1 1
8 5887 1 1 26 GLN HA H -1.369 -9.776 -0.192 1.00 . A A . 26 GLN HA 1 1
8 5888 1 1 26 GLN HB2 H -0.188 -11.711 -1.157 1.00 . A A . 26 GLN HB2 1 1
8 5889 1 1 26 GLN HB3 H -1.239 -11.637 -2.555 1.00 . A A . 26 GLN HB3 1 1
8 5890 1 1 26 GLN HE21 H 1.520 -9.515 -4.530 1.00 . A A . 26 GLN HE21 1 1
8 5891 1 1 26 GLN HE22 H 2.568 -10.871 -4.652 1.00 . A A . 26 GLN HE22 1 1
8 5892 1 1 26 GLN HG2 H -0.296 -9.524 -3.199 1.00 . A A . 26 GLN HG2 1 1
8 5893 1 1 26 GLN HG3 H 0.672 -9.475 -1.720 1.00 . A A . 26 GLN HG3 1 1
8 5894 1 1 26 GLN N N -2.611 -11.418 -0.290 1.00 . A A . 26 GLN N 1 1
8 5895 1 1 26 GLN NE2 N 1.843 -10.382 -4.208 1.00 . A A . 26 GLN NE2 1 1
8 5896 1 1 26 GLN O O -2.594 -8.284 -1.829 1.00 . A A . 26 GLN O 1 1
8 5897 1 1 26 GLN OE1 O 1.680 -12.001 -2.711 1.00 . A A . 26 GLN OE1 1 1
8 5898 1 1 27 ARG C C -5.535 -8.524 -2.419 1.00 . A A . 27 ARG C 1 1
8 5899 1 1 27 ARG CA C -4.689 -9.451 -3.291 1.00 . A A . 27 ARG CA 1 1
8 5900 1 1 27 ARG CB C -5.570 -10.479 -3.994 1.00 . A A . 27 ARG CB 1 1
8 5901 1 1 27 ARG CD C -7.395 -11.003 -5.597 1.00 . A A . 27 ARG CD 1 1
8 5902 1 1 27 ARG CG C -6.621 -9.897 -4.918 1.00 . A A . 27 ARG CG 1 1
8 5903 1 1 27 ARG CZ C -6.689 -13.164 -6.634 1.00 . A A . 27 ARG CZ 1 1
8 5904 1 1 27 ARG H H -3.734 -11.123 -2.424 1.00 . A A . 27 ARG H 1 1
8 5905 1 1 27 ARG HA H -4.163 -8.865 -4.030 1.00 . A A . 27 ARG HA 1 1
8 5906 1 1 27 ARG HB2 H -4.939 -11.132 -4.578 1.00 . A A . 27 ARG HB2 1 1
8 5907 1 1 27 ARG HB3 H -6.070 -11.068 -3.241 1.00 . A A . 27 ARG HB3 1 1
8 5908 1 1 27 ARG HD2 H -7.873 -11.607 -4.843 1.00 . A A . 27 ARG HD2 1 1
8 5909 1 1 27 ARG HD3 H -8.145 -10.559 -6.236 1.00 . A A . 27 ARG HD3 1 1
8 5910 1 1 27 ARG HE H -5.753 -11.380 -6.808 1.00 . A A . 27 ARG HE 1 1
8 5911 1 1 27 ARG HG2 H -7.302 -9.294 -4.337 1.00 . A A . 27 ARG HG2 1 1
8 5912 1 1 27 ARG HG3 H -6.139 -9.287 -5.669 1.00 . A A . 27 ARG HG3 1 1
8 5913 1 1 27 ARG HH11 H -8.413 -13.365 -5.534 1.00 . A A . 27 ARG HH11 1 1
8 5914 1 1 27 ARG HH12 H -7.845 -14.799 -6.269 1.00 . A A . 27 ARG HH12 1 1
8 5915 1 1 27 ARG HH21 H -5.028 -13.366 -7.818 1.00 . A A . 27 ARG HH21 1 1
8 5916 1 1 27 ARG HH22 H -5.909 -14.802 -7.584 1.00 . A A . 27 ARG HH22 1 1
8 5917 1 1 27 ARG N N -3.702 -10.139 -2.469 1.00 . A A . 27 ARG N 1 1
8 5918 1 1 27 ARG NE N -6.519 -11.854 -6.411 1.00 . A A . 27 ARG NE 1 1
8 5919 1 1 27 ARG NH1 N -7.724 -13.812 -6.108 1.00 . A A . 27 ARG NH1 1 1
8 5920 1 1 27 ARG NH2 N -5.817 -13.820 -7.396 1.00 . A A . 27 ARG NH2 1 1
8 5921 1 1 27 ARG O O -5.883 -7.406 -2.821 1.00 . A A . 27 ARG O 1 1
8 5922 1 1 28 ARG C C -5.709 -7.029 0.196 1.00 . A A . 28 ARG C 1 1
8 5923 1 1 28 ARG CA C -6.573 -8.207 -0.251 1.00 . A A . 28 ARG CA 1 1
8 5924 1 1 28 ARG CB C -6.966 -9.086 0.953 1.00 . A A . 28 ARG CB 1 1
8 5925 1 1 28 ARG CD C -8.943 -7.691 1.698 1.00 . A A . 28 ARG CD 1 1
8 5926 1 1 28 ARG CG C -7.633 -8.345 2.109 1.00 . A A . 28 ARG CG 1 1
8 5927 1 1 28 ARG CZ C -10.506 -6.006 2.668 1.00 . A A . 28 ARG CZ 1 1
8 5928 1 1 28 ARG H H -5.602 -9.920 -1.009 1.00 . A A . 28 ARG H 1 1
8 5929 1 1 28 ARG HA H -7.467 -7.830 -0.724 1.00 . A A . 28 ARG HA 1 1
8 5930 1 1 28 ARG HB2 H -7.652 -9.844 0.607 1.00 . A A . 28 ARG HB2 1 1
8 5931 1 1 28 ARG HB3 H -6.076 -9.570 1.327 1.00 . A A . 28 ARG HB3 1 1
8 5932 1 1 28 ARG HD2 H -8.754 -7.016 0.877 1.00 . A A . 28 ARG HD2 1 1
8 5933 1 1 28 ARG HD3 H -9.634 -8.459 1.384 1.00 . A A . 28 ARG HD3 1 1
8 5934 1 1 28 ARG HE H -9.175 -7.153 3.696 1.00 . A A . 28 ARG HE 1 1
8 5935 1 1 28 ARG HG2 H -7.831 -9.046 2.905 1.00 . A A . 28 ARG HG2 1 1
8 5936 1 1 28 ARG HG3 H -6.956 -7.581 2.462 1.00 . A A . 28 ARG HG3 1 1
8 5937 1 1 28 ARG HH11 H -10.711 -6.210 0.635 1.00 . A A . 28 ARG HH11 1 1
8 5938 1 1 28 ARG HH12 H -11.736 -5.056 1.330 1.00 . A A . 28 ARG HH12 1 1
8 5939 1 1 28 ARG HH21 H -10.618 -5.533 4.660 1.00 . A A . 28 ARG HH21 1 1
8 5940 1 1 28 ARG HH22 H -11.672 -4.650 3.666 1.00 . A A . 28 ARG HH22 1 1
8 5941 1 1 28 ARG N N -5.852 -8.995 -1.228 1.00 . A A . 28 ARG N 1 1
8 5942 1 1 28 ARG NE N -9.543 -6.934 2.807 1.00 . A A . 28 ARG NE 1 1
8 5943 1 1 28 ARG NH1 N -11.014 -5.740 1.468 1.00 . A A . 28 ARG NH1 1 1
8 5944 1 1 28 ARG NH2 N -10.963 -5.357 3.734 1.00 . A A . 28 ARG NH2 1 1
8 5945 1 1 28 ARG O O -6.136 -5.879 0.123 1.00 . A A . 28 ARG O 1 1
8 5946 1 1 29 CYS C C -3.285 -5.230 0.041 1.00 . A A . 29 CYS C 1 1
8 5947 1 1 29 CYS CA C -3.556 -6.312 1.067 1.00 . A A . 29 CYS CA 1 1
8 5948 1 1 29 CYS CB C -2.248 -6.922 1.513 1.00 . A A . 29 CYS CB 1 1
8 5949 1 1 29 CYS H H -4.185 -8.259 0.620 1.00 . A A . 29 CYS H 1 1
8 5950 1 1 29 CYS HA H -4.008 -5.843 1.929 1.00 . A A . 29 CYS HA 1 1
8 5951 1 1 29 CYS HB2 H -1.934 -7.646 0.776 1.00 . A A . 29 CYS HB2 1 1
8 5952 1 1 29 CYS HB3 H -1.506 -6.140 1.569 1.00 . A A . 29 CYS HB3 1 1
8 5953 1 1 29 CYS N N -4.486 -7.324 0.606 1.00 . A A . 29 CYS N 1 1
8 5954 1 1 29 CYS O O -3.307 -4.063 0.380 1.00 . A A . 29 CYS O 1 1
8 5955 1 1 29 CYS SG S -2.292 -7.768 3.111 1.00 . A A . 29 CYS SG 1 1
8 5956 1 1 30 GLN C C -3.872 -3.609 -2.426 1.00 . A A . 30 GLN C 1 1
8 5957 1 1 30 GLN CA C -2.734 -4.626 -2.245 1.00 . A A . 30 GLN CA 1 1
8 5958 1 1 30 GLN CB C -2.357 -5.302 -3.573 1.00 . A A . 30 GLN CB 1 1
8 5959 1 1 30 GLN CD C -3.052 -6.687 -5.536 1.00 . A A . 30 GLN CD 1 1
8 5960 1 1 30 GLN CG C -3.496 -5.995 -4.282 1.00 . A A . 30 GLN CG 1 1
8 5961 1 1 30 GLN H H -3.108 -6.562 -1.453 1.00 . A A . 30 GLN H 1 1
8 5962 1 1 30 GLN HA H -1.877 -4.080 -1.874 1.00 . A A . 30 GLN HA 1 1
8 5963 1 1 30 GLN HB2 H -1.944 -4.570 -4.249 1.00 . A A . 30 GLN HB2 1 1
8 5964 1 1 30 GLN HB3 H -1.595 -6.041 -3.370 1.00 . A A . 30 GLN HB3 1 1
8 5965 1 1 30 GLN HE21 H -3.320 -5.034 -6.575 1.00 . A A . 30 GLN HE21 1 1
8 5966 1 1 30 GLN HE22 H -2.775 -6.399 -7.467 1.00 . A A . 30 GLN HE22 1 1
8 5967 1 1 30 GLN HG2 H -3.929 -6.726 -3.614 1.00 . A A . 30 GLN HG2 1 1
8 5968 1 1 30 GLN HG3 H -4.245 -5.258 -4.536 1.00 . A A . 30 GLN HG3 1 1
8 5969 1 1 30 GLN N N -3.063 -5.607 -1.215 1.00 . A A . 30 GLN N 1 1
8 5970 1 1 30 GLN NE2 N -3.045 -5.975 -6.624 1.00 . A A . 30 GLN NE2 1 1
8 5971 1 1 30 GLN O O -3.625 -2.427 -2.689 1.00 . A A . 30 GLN O 1 1
8 5972 1 1 30 GLN OE1 O -2.690 -7.855 -5.513 1.00 . A A . 30 GLN OE1 1 1
8 5973 1 1 31 GLN C C -6.295 -2.248 -1.114 1.00 . A A . 31 GLN C 1 1
8 5974 1 1 31 GLN CA C -6.276 -3.217 -2.300 1.00 . A A . 31 GLN CA 1 1
8 5975 1 1 31 GLN CB C -7.536 -4.083 -2.307 1.00 . A A . 31 GLN CB 1 1
8 5976 1 1 31 GLN CD C -10.047 -4.194 -2.350 1.00 . A A . 31 GLN CD 1 1
8 5977 1 1 31 GLN CG C -8.833 -3.305 -2.382 1.00 . A A . 31 GLN CG 1 1
8 5978 1 1 31 GLN H H -5.223 -5.011 -1.970 1.00 . A A . 31 GLN H 1 1
8 5979 1 1 31 GLN HA H -6.220 -2.655 -3.222 1.00 . A A . 31 GLN HA 1 1
8 5980 1 1 31 GLN HB2 H -7.492 -4.739 -3.162 1.00 . A A . 31 GLN HB2 1 1
8 5981 1 1 31 GLN HB3 H -7.549 -4.681 -1.409 1.00 . A A . 31 GLN HB3 1 1
8 5982 1 1 31 GLN HE21 H -10.066 -4.290 -4.322 1.00 . A A . 31 GLN HE21 1 1
8 5983 1 1 31 GLN HE22 H -11.319 -5.155 -3.523 1.00 . A A . 31 GLN HE22 1 1
8 5984 1 1 31 GLN HG2 H -8.879 -2.630 -1.542 1.00 . A A . 31 GLN HG2 1 1
8 5985 1 1 31 GLN HG3 H -8.842 -2.737 -3.302 1.00 . A A . 31 GLN HG3 1 1
8 5986 1 1 31 GLN N N -5.103 -4.066 -2.209 1.00 . A A . 31 GLN N 1 1
8 5987 1 1 31 GLN NE2 N -10.519 -4.586 -3.504 1.00 . A A . 31 GLN NE2 1 1
8 5988 1 1 31 GLN O O -6.612 -1.057 -1.258 1.00 . A A . 31 GLN O 1 1
8 5989 1 1 31 GLN OE1 O -10.570 -4.512 -1.276 1.00 . A A . 31 GLN OE1 1 1
8 5990 1 1 32 VAL C C -4.736 -0.936 1.161 1.00 . A A . 32 VAL C 1 1
8 5991 1 1 32 VAL CA C -5.852 -1.981 1.267 1.00 . A A . 32 VAL CA 1 1
8 5992 1 1 32 VAL CB C -5.597 -2.888 2.507 1.00 . A A . 32 VAL CB 1 1
8 5993 1 1 32 VAL CG1 C -5.533 -2.067 3.785 1.00 . A A . 32 VAL CG1 1 1
8 5994 1 1 32 VAL CG2 C -6.668 -3.960 2.623 1.00 . A A . 32 VAL CG2 1 1
8 5995 1 1 32 VAL H H -5.690 -3.717 0.073 1.00 . A A . 32 VAL H 1 1
8 5996 1 1 32 VAL HA H -6.797 -1.474 1.394 1.00 . A A . 32 VAL HA 1 1
8 5997 1 1 32 VAL HB H -4.642 -3.374 2.372 1.00 . A A . 32 VAL HB 1 1
8 5998 1 1 32 VAL HG11 H -5.366 -2.722 4.627 1.00 . A A . 32 VAL HG11 1 1
8 5999 1 1 32 VAL HG12 H -6.462 -1.536 3.918 1.00 . A A . 32 VAL HG12 1 1
8 6000 1 1 32 VAL HG13 H -4.722 -1.358 3.715 1.00 . A A . 32 VAL HG13 1 1
8 6001 1 1 32 VAL HG21 H -6.662 -4.574 1.734 1.00 . A A . 32 VAL HG21 1 1
8 6002 1 1 32 VAL HG22 H -7.635 -3.495 2.730 1.00 . A A . 32 VAL HG22 1 1
8 6003 1 1 32 VAL HG23 H -6.466 -4.578 3.486 1.00 . A A . 32 VAL HG23 1 1
8 6004 1 1 32 VAL N N -5.922 -2.763 0.044 1.00 . A A . 32 VAL N 1 1
8 6005 1 1 32 VAL O O -4.953 0.246 1.434 1.00 . A A . 32 VAL O 1 1
8 6006 1 1 33 CYS C C -2.671 0.620 -0.395 1.00 . A A . 33 CYS C 1 1
8 6007 1 1 33 CYS CA C -2.399 -0.515 0.590 1.00 . A A . 33 CYS CA 1 1
8 6008 1 1 33 CYS CB C -1.167 -1.324 0.148 1.00 . A A . 33 CYS CB 1 1
8 6009 1 1 33 CYS H H -3.475 -2.337 0.516 1.00 . A A . 33 CYS H 1 1
8 6010 1 1 33 CYS HA H -2.199 -0.084 1.560 1.00 . A A . 33 CYS HA 1 1
8 6011 1 1 33 CYS HB2 H -1.346 -1.718 -0.843 1.00 . A A . 33 CYS HB2 1 1
8 6012 1 1 33 CYS HB3 H -0.309 -0.666 0.113 1.00 . A A . 33 CYS HB3 1 1
8 6013 1 1 33 CYS N N -3.565 -1.379 0.728 1.00 . A A . 33 CYS N 1 1
8 6014 1 1 33 CYS O O -2.292 1.756 -0.148 1.00 . A A . 33 CYS O 1 1
8 6015 1 1 33 CYS SG S -0.746 -2.739 1.235 1.00 . A A . 33 CYS SG 1 1
8 6016 1 1 34 GLU C C -4.695 2.332 -1.895 1.00 . A A . 34 GLU C 1 1
8 6017 1 1 34 GLU CA C -3.722 1.303 -2.494 1.00 . A A . 34 GLU CA 1 1
8 6018 1 1 34 GLU CB C -4.384 0.603 -3.688 1.00 . A A . 34 GLU CB 1 1
8 6019 1 1 34 GLU CD C -3.366 1.893 -5.609 1.00 . A A . 34 GLU CD 1 1
8 6020 1 1 34 GLU CG C -4.637 1.494 -4.892 1.00 . A A . 34 GLU CG 1 1
8 6021 1 1 34 GLU H H -3.677 -0.614 -1.621 1.00 . A A . 34 GLU H 1 1
8 6022 1 1 34 GLU HA H -2.820 1.798 -2.823 1.00 . A A . 34 GLU HA 1 1
8 6023 1 1 34 GLU HB2 H -3.751 -0.212 -4.004 1.00 . A A . 34 GLU HB2 1 1
8 6024 1 1 34 GLU HB3 H -5.331 0.197 -3.361 1.00 . A A . 34 GLU HB3 1 1
8 6025 1 1 34 GLU HG2 H -5.275 0.968 -5.587 1.00 . A A . 34 GLU HG2 1 1
8 6026 1 1 34 GLU HG3 H -5.141 2.389 -4.557 1.00 . A A . 34 GLU HG3 1 1
8 6027 1 1 34 GLU N N -3.376 0.310 -1.482 1.00 . A A . 34 GLU N 1 1
8 6028 1 1 34 GLU O O -4.569 3.553 -2.113 1.00 . A A . 34 GLU O 1 1
8 6029 1 1 34 GLU OE1 O -2.987 1.208 -6.580 1.00 . A A . 34 GLU OE1 1 1
8 6030 1 1 34 GLU OE2 O -2.736 2.908 -5.246 1.00 . A A . 34 GLU OE2 1 1
8 6031 1 1 35 LYS C C -6.046 3.621 0.508 1.00 . A A . 35 LYS C 1 1
8 6032 1 1 35 LYS CA C -6.669 2.658 -0.490 1.00 . A A . 35 LYS CA 1 1
8 6033 1 1 35 LYS CB C -7.713 1.788 0.219 1.00 . A A . 35 LYS CB 1 1
8 6034 1 1 35 LYS CD C -9.945 1.617 1.387 1.00 . A A . 35 LYS CD 1 1
8 6035 1 1 35 LYS CE C -9.492 1.249 2.796 1.00 . A A . 35 LYS CE 1 1
8 6036 1 1 35 LYS CG C -8.961 2.542 0.678 1.00 . A A . 35 LYS CG 1 1
8 6037 1 1 35 LYS H H -5.645 0.859 -0.947 1.00 . A A . 35 LYS H 1 1
8 6038 1 1 35 LYS HA H -7.157 3.223 -1.270 1.00 . A A . 35 LYS HA 1 1
8 6039 1 1 35 LYS HB2 H -8.018 0.995 -0.448 1.00 . A A . 35 LYS HB2 1 1
8 6040 1 1 35 LYS HB3 H -7.247 1.345 1.086 1.00 . A A . 35 LYS HB3 1 1
8 6041 1 1 35 LYS HD2 H -10.906 2.102 1.454 1.00 . A A . 35 LYS HD2 1 1
8 6042 1 1 35 LYS HD3 H -10.043 0.711 0.806 1.00 . A A . 35 LYS HD3 1 1
8 6043 1 1 35 LYS HE2 H -10.115 0.449 3.163 1.00 . A A . 35 LYS HE2 1 1
8 6044 1 1 35 LYS HE3 H -8.467 0.911 2.759 1.00 . A A . 35 LYS HE3 1 1
8 6045 1 1 35 LYS HG2 H -8.665 3.327 1.359 1.00 . A A . 35 LYS HG2 1 1
8 6046 1 1 35 LYS HG3 H -9.445 2.978 -0.185 1.00 . A A . 35 LYS HG3 1 1
8 6047 1 1 35 LYS HZ1 H -10.560 2.767 3.749 1.00 . A A . 35 LYS HZ1 1 1
8 6048 1 1 35 LYS HZ2 H -8.924 3.178 3.519 1.00 . A A . 35 LYS HZ2 1 1
8 6049 1 1 35 LYS HZ3 H -9.364 2.082 4.693 1.00 . A A . 35 LYS HZ3 1 1
8 6050 1 1 35 LYS N N -5.644 1.828 -1.105 1.00 . A A . 35 LYS N 1 1
8 6051 1 1 35 LYS NZ N -9.588 2.398 3.729 1.00 . A A . 35 LYS NZ 1 1
8 6052 1 1 35 LYS O O -6.281 4.823 0.442 1.00 . A A . 35 LYS O 1 1
8 6053 1 1 36 ARG C C -3.644 4.925 1.854 1.00 . A A . 36 ARG C 1 1
8 6054 1 1 36 ARG CA C -4.589 3.899 2.447 1.00 . A A . 36 ARG CA 1 1
8 6055 1 1 36 ARG CB C -3.871 3.024 3.484 1.00 . A A . 36 ARG CB 1 1
8 6056 1 1 36 ARG CD C -4.200 1.370 5.377 1.00 . A A . 36 ARG CD 1 1
8 6057 1 1 36 ARG CG C -4.780 1.986 4.112 1.00 . A A . 36 ARG CG 1 1
8 6058 1 1 36 ARG CZ C -2.622 -0.498 5.840 1.00 . A A . 36 ARG CZ 1 1
8 6059 1 1 36 ARG H H -5.016 2.129 1.335 1.00 . A A . 36 ARG H 1 1
8 6060 1 1 36 ARG HA H -5.389 4.435 2.937 1.00 . A A . 36 ARG HA 1 1
8 6061 1 1 36 ARG HB2 H -3.052 2.514 2.999 1.00 . A A . 36 ARG HB2 1 1
8 6062 1 1 36 ARG HB3 H -3.481 3.656 4.268 1.00 . A A . 36 ARG HB3 1 1
8 6063 1 1 36 ARG HD2 H -4.001 2.160 6.085 1.00 . A A . 36 ARG HD2 1 1
8 6064 1 1 36 ARG HD3 H -4.939 0.706 5.796 1.00 . A A . 36 ARG HD3 1 1
8 6065 1 1 36 ARG HE H -2.328 1.028 4.523 1.00 . A A . 36 ARG HE 1 1
8 6066 1 1 36 ARG HG2 H -5.731 2.443 4.338 1.00 . A A . 36 ARG HG2 1 1
8 6067 1 1 36 ARG HG3 H -4.942 1.203 3.386 1.00 . A A . 36 ARG HG3 1 1
8 6068 1 1 36 ARG HH11 H -4.450 -0.763 6.774 1.00 . A A . 36 ARG HH11 1 1
8 6069 1 1 36 ARG HH12 H -3.292 -1.934 7.157 1.00 . A A . 36 ARG HH12 1 1
8 6070 1 1 36 ARG HH21 H -0.715 -0.632 5.098 1.00 . A A . 36 ARG HH21 1 1
8 6071 1 1 36 ARG HH22 H -1.156 -1.851 6.206 1.00 . A A . 36 ARG HH22 1 1
8 6072 1 1 36 ARG N N -5.211 3.091 1.394 1.00 . A A . 36 ARG N 1 1
8 6073 1 1 36 ARG NE N -2.955 0.618 5.164 1.00 . A A . 36 ARG NE 1 1
8 6074 1 1 36 ARG NH1 N -3.513 -1.101 6.640 1.00 . A A . 36 ARG NH1 1 1
8 6075 1 1 36 ARG NH2 N -1.419 -1.025 5.698 1.00 . A A . 36 ARG NH2 1 1
8 6076 1 1 36 ARG O O -3.523 6.047 2.361 1.00 . A A . 36 ARG O 1 1
8 6077 1 1 37 LEU C C -2.932 6.601 -0.538 1.00 . A A . 37 LEU C 1 1
8 6078 1 1 37 LEU CA C -2.119 5.423 0.031 1.00 . A A . 37 LEU CA 1 1
8 6079 1 1 37 LEU CB C -1.404 4.589 -1.079 1.00 . A A . 37 LEU CB 1 1
8 6080 1 1 37 LEU CD1 C -0.801 6.213 -2.942 1.00 . A A . 37 LEU CD1 1 1
8 6081 1 1 37 LEU CD2 C 0.760 5.890 -1.026 1.00 . A A . 37 LEU CD2 1 1
8 6082 1 1 37 LEU CG C -0.275 5.232 -1.922 1.00 . A A . 37 LEU CG 1 1
8 6083 1 1 37 LEU H H -3.131 3.630 0.433 1.00 . A A . 37 LEU H 1 1
8 6084 1 1 37 LEU HA H -1.382 5.801 0.723 1.00 . A A . 37 LEU HA 1 1
8 6085 1 1 37 LEU HB2 H -0.985 3.715 -0.603 1.00 . A A . 37 LEU HB2 1 1
8 6086 1 1 37 LEU HB3 H -2.172 4.246 -1.759 1.00 . A A . 37 LEU HB3 1 1
8 6087 1 1 37 LEU HD11 H -1.323 7.016 -2.442 1.00 . A A . 37 LEU HD11 1 1
8 6088 1 1 37 LEU HD12 H -1.477 5.697 -3.606 1.00 . A A . 37 LEU HD12 1 1
8 6089 1 1 37 LEU HD13 H 0.023 6.614 -3.514 1.00 . A A . 37 LEU HD13 1 1
8 6090 1 1 37 LEU HD21 H 1.531 6.333 -1.639 1.00 . A A . 37 LEU HD21 1 1
8 6091 1 1 37 LEU HD22 H 1.198 5.151 -0.372 1.00 . A A . 37 LEU HD22 1 1
8 6092 1 1 37 LEU HD23 H 0.286 6.659 -0.434 1.00 . A A . 37 LEU HD23 1 1
8 6093 1 1 37 LEU HG H 0.223 4.447 -2.471 1.00 . A A . 37 LEU HG 1 1
8 6094 1 1 37 LEU N N -3.010 4.548 0.760 1.00 . A A . 37 LEU N 1 1
8 6095 1 1 37 LEU O O -2.528 7.766 -0.415 1.00 . A A . 37 LEU O 1 1
8 6096 1 1 38 ARG C C -5.563 8.211 -0.618 1.00 . A A . 38 ARG C 1 1
8 6097 1 1 38 ARG CA C -4.985 7.288 -1.690 1.00 . A A . 38 ARG CA 1 1
8 6098 1 1 38 ARG CB C -6.131 6.614 -2.423 1.00 . A A . 38 ARG CB 1 1
8 6099 1 1 38 ARG CD C -8.236 6.873 -3.709 1.00 . A A . 38 ARG CD 1 1
8 6100 1 1 38 ARG CG C -7.001 7.571 -3.216 1.00 . A A . 38 ARG CG 1 1
8 6101 1 1 38 ARG CZ C -9.887 5.392 -2.581 1.00 . A A . 38 ARG CZ 1 1
8 6102 1 1 38 ARG H H -4.377 5.344 -1.098 1.00 . A A . 38 ARG H 1 1
8 6103 1 1 38 ARG HA H -4.411 7.872 -2.394 1.00 . A A . 38 ARG HA 1 1
8 6104 1 1 38 ARG HB2 H -5.736 5.870 -3.098 1.00 . A A . 38 ARG HB2 1 1
8 6105 1 1 38 ARG HB3 H -6.756 6.119 -1.695 1.00 . A A . 38 ARG HB3 1 1
8 6106 1 1 38 ARG HD2 H -8.785 7.534 -4.363 1.00 . A A . 38 ARG HD2 1 1
8 6107 1 1 38 ARG HD3 H -7.936 5.992 -4.255 1.00 . A A . 38 ARG HD3 1 1
8 6108 1 1 38 ARG HE H -9.066 7.065 -1.813 1.00 . A A . 38 ARG HE 1 1
8 6109 1 1 38 ARG HG2 H -7.290 8.394 -2.578 1.00 . A A . 38 ARG HG2 1 1
8 6110 1 1 38 ARG HG3 H -6.440 7.943 -4.060 1.00 . A A . 38 ARG HG3 1 1
8 6111 1 1 38 ARG HH11 H -9.400 4.748 -4.468 1.00 . A A . 38 ARG HH11 1 1
8 6112 1 1 38 ARG HH12 H -10.535 3.774 -3.656 1.00 . A A . 38 ARG HH12 1 1
8 6113 1 1 38 ARG HH21 H -10.637 5.709 -0.690 1.00 . A A . 38 ARG HH21 1 1
8 6114 1 1 38 ARG HH22 H -11.262 4.349 -1.485 1.00 . A A . 38 ARG HH22 1 1
8 6115 1 1 38 ARG N N -4.103 6.287 -1.089 1.00 . A A . 38 ARG N 1 1
8 6116 1 1 38 ARG NE N -9.094 6.464 -2.591 1.00 . A A . 38 ARG NE 1 1
8 6117 1 1 38 ARG NH1 N -9.942 4.585 -3.638 1.00 . A A . 38 ARG NH1 1 1
8 6118 1 1 38 ARG NH2 N -10.636 5.133 -1.513 1.00 . A A . 38 ARG NH2 1 1
8 6119 1 1 38 ARG O O -5.692 9.427 -0.830 1.00 . A A . 38 ARG O 1 1
8 6120 1 1 39 GLU C C -5.428 9.415 2.119 1.00 . A A . 39 GLU C 1 1
8 6121 1 1 39 GLU CA C -6.451 8.395 1.651 1.00 . A A . 39 GLU CA 1 1
8 6122 1 1 39 GLU CB C -6.830 7.475 2.812 1.00 . A A . 39 GLU CB 1 1
8 6123 1 1 39 GLU CD C -8.332 5.687 3.716 1.00 . A A . 39 GLU CD 1 1
8 6124 1 1 39 GLU CG C -7.981 6.532 2.520 1.00 . A A . 39 GLU CG 1 1
8 6125 1 1 39 GLU H H -5.834 6.653 0.600 1.00 . A A . 39 GLU H 1 1
8 6126 1 1 39 GLU HA H -7.332 8.916 1.309 1.00 . A A . 39 GLU HA 1 1
8 6127 1 1 39 GLU HB2 H -5.969 6.879 3.072 1.00 . A A . 39 GLU HB2 1 1
8 6128 1 1 39 GLU HB3 H -7.098 8.085 3.661 1.00 . A A . 39 GLU HB3 1 1
8 6129 1 1 39 GLU HG2 H -8.847 7.112 2.240 1.00 . A A . 39 GLU HG2 1 1
8 6130 1 1 39 GLU HG3 H -7.702 5.881 1.704 1.00 . A A . 39 GLU HG3 1 1
8 6131 1 1 39 GLU N N -5.920 7.631 0.524 1.00 . A A . 39 GLU N 1 1
8 6132 1 1 39 GLU O O -5.765 10.553 2.446 1.00 . A A . 39 GLU O 1 1
8 6133 1 1 39 GLU OE1 O -7.967 4.501 3.759 1.00 . A A . 39 GLU OE1 1 1
8 6134 1 1 39 GLU OE2 O -8.970 6.208 4.658 1.00 . A A . 39 GLU OE2 1 1
8 6135 1 1 40 ARG C C -2.919 11.015 1.494 1.00 . A A . 40 ARG C 1 1
8 6136 1 1 40 ARG CA C -3.068 9.846 2.492 1.00 . A A . 40 ARG CA 1 1
8 6137 1 1 40 ARG CB C -1.805 8.994 2.557 1.00 . A A . 40 ARG CB 1 1
8 6138 1 1 40 ARG CD C 0.590 8.727 3.146 1.00 . A A . 40 ARG CD 1 1
8 6139 1 1 40 ARG CG C -0.575 9.695 3.082 1.00 . A A . 40 ARG CG 1 1
8 6140 1 1 40 ARG CZ C 2.627 8.692 4.558 1.00 . A A . 40 ARG CZ 1 1
8 6141 1 1 40 ARG H H -3.996 8.071 1.857 1.00 . A A . 40 ARG H 1 1
8 6142 1 1 40 ARG HA H -3.275 10.248 3.474 1.00 . A A . 40 ARG HA 1 1
8 6143 1 1 40 ARG HB2 H -2.001 8.147 3.197 1.00 . A A . 40 ARG HB2 1 1
8 6144 1 1 40 ARG HB3 H -1.593 8.626 1.564 1.00 . A A . 40 ARG HB3 1 1
8 6145 1 1 40 ARG HD2 H 0.294 7.880 3.746 1.00 . A A . 40 ARG HD2 1 1
8 6146 1 1 40 ARG HD3 H 0.824 8.394 2.147 1.00 . A A . 40 ARG HD3 1 1
8 6147 1 1 40 ARG HE H 1.930 10.274 3.507 1.00 . A A . 40 ARG HE 1 1
8 6148 1 1 40 ARG HG2 H -0.331 10.518 2.429 1.00 . A A . 40 ARG HG2 1 1
8 6149 1 1 40 ARG HG3 H -0.778 10.070 4.074 1.00 . A A . 40 ARG HG3 1 1
8 6150 1 1 40 ARG HH11 H 1.663 6.877 4.493 1.00 . A A . 40 ARG HH11 1 1
8 6151 1 1 40 ARG HH12 H 3.047 6.896 5.473 1.00 . A A . 40 ARG HH12 1 1
8 6152 1 1 40 ARG HH21 H 3.829 10.306 4.836 1.00 . A A . 40 ARG HH21 1 1
8 6153 1 1 40 ARG HH22 H 4.308 8.914 5.709 1.00 . A A . 40 ARG HH22 1 1
8 6154 1 1 40 ARG N N -4.180 9.003 2.112 1.00 . A A . 40 ARG N 1 1
8 6155 1 1 40 ARG NE N 1.782 9.328 3.740 1.00 . A A . 40 ARG NE 1 1
8 6156 1 1 40 ARG NH1 N 2.434 7.404 4.862 1.00 . A A . 40 ARG NH1 1 1
8 6157 1 1 40 ARG NH2 N 3.667 9.342 5.065 1.00 . A A . 40 ARG NH2 1 1
8 6158 1 1 40 ARG O O -2.578 12.136 1.877 1.00 . A A . 40 ARG O 1 1
8 6159 1 1 41 GLU C C -4.314 12.802 -0.616 1.00 . A A . 41 GLU C 1 1
8 6160 1 1 41 GLU CA C -3.198 11.785 -0.826 1.00 . A A . 41 GLU CA 1 1
8 6161 1 1 41 GLU CB C -3.345 11.165 -2.208 1.00 . A A . 41 GLU CB 1 1
8 6162 1 1 41 GLU CD C -2.467 9.527 -3.871 1.00 . A A . 41 GLU CD 1 1
8 6163 1 1 41 GLU CG C -2.330 10.104 -2.501 1.00 . A A . 41 GLU CG 1 1
8 6164 1 1 41 GLU H H -3.491 9.836 -0.017 1.00 . A A . 41 GLU H 1 1
8 6165 1 1 41 GLU HA H -2.246 12.289 -0.760 1.00 . A A . 41 GLU HA 1 1
8 6166 1 1 41 GLU HB2 H -4.325 10.719 -2.284 1.00 . A A . 41 GLU HB2 1 1
8 6167 1 1 41 GLU HB3 H -3.253 11.942 -2.953 1.00 . A A . 41 GLU HB3 1 1
8 6168 1 1 41 GLU HG2 H -1.347 10.542 -2.412 1.00 . A A . 41 GLU HG2 1 1
8 6169 1 1 41 GLU HG3 H -2.440 9.312 -1.776 1.00 . A A . 41 GLU HG3 1 1
8 6170 1 1 41 GLU N N -3.239 10.753 0.225 1.00 . A A . 41 GLU N 1 1
8 6171 1 1 41 GLU O O -4.232 13.935 -1.082 1.00 . A A . 41 GLU O 1 1
8 6172 1 1 41 GLU OE1 O -3.453 8.840 -4.154 1.00 . A A . 41 GLU OE1 1 1
8 6173 1 1 41 GLU OE2 O -1.558 9.722 -4.699 1.00 . A A . 41 GLU OE2 1 1
8 6174 1 1 42 GLY C C -6.132 14.059 1.635 1.00 . A A . 42 GLY C 1 1
8 6175 1 1 42 GLY CA C -6.448 13.271 0.385 1.00 . A A . 42 GLY CA 1 1
8 6176 1 1 42 GLY H H -5.407 11.430 0.308 1.00 . A A . 42 GLY H 1 1
8 6177 1 1 42 GLY HA2 H -6.606 13.952 -0.439 1.00 . A A . 42 GLY HA2 1 1
8 6178 1 1 42 GLY HA3 H -7.347 12.697 0.551 1.00 . A A . 42 GLY HA3 1 1
8 6179 1 1 42 GLY N N -5.362 12.376 0.055 1.00 . A A . 42 GLY N 1 1
8 6180 1 1 42 GLY O O -6.670 15.139 1.863 1.00 . A A . 42 GLY O 1 1
8 6181 1 1 43 ARG C C -3.798 15.228 3.384 1.00 . A A . 43 ARG C 1 1
8 6182 1 1 43 ARG CA C -4.821 14.136 3.672 1.00 . A A . 43 ARG CA 1 1
8 6183 1 1 43 ARG CB C -4.224 13.097 4.628 1.00 . A A . 43 ARG CB 1 1
8 6184 1 1 43 ARG CD C -3.009 12.629 6.767 1.00 . A A . 43 ARG CD 1 1
8 6185 1 1 43 ARG CG C -3.641 13.691 5.900 1.00 . A A . 43 ARG CG 1 1
8 6186 1 1 43 ARG CZ C -1.627 12.507 8.820 1.00 . A A . 43 ARG CZ 1 1
8 6187 1 1 43 ARG H H -4.899 12.627 2.199 1.00 . A A . 43 ARG H 1 1
8 6188 1 1 43 ARG HA H -5.686 14.581 4.141 1.00 . A A . 43 ARG HA 1 1
8 6189 1 1 43 ARG HB2 H -4.993 12.393 4.904 1.00 . A A . 43 ARG HB2 1 1
8 6190 1 1 43 ARG HB3 H -3.437 12.568 4.110 1.00 . A A . 43 ARG HB3 1 1
8 6191 1 1 43 ARG HD2 H -3.782 11.968 7.125 1.00 . A A . 43 ARG HD2 1 1
8 6192 1 1 43 ARG HD3 H -2.298 12.072 6.173 1.00 . A A . 43 ARG HD3 1 1
8 6193 1 1 43 ARG HE H -2.374 14.184 7.983 1.00 . A A . 43 ARG HE 1 1
8 6194 1 1 43 ARG HG2 H -2.887 14.416 5.633 1.00 . A A . 43 ARG HG2 1 1
8 6195 1 1 43 ARG HG3 H -4.429 14.178 6.455 1.00 . A A . 43 ARG HG3 1 1
8 6196 1 1 43 ARG HH11 H -2.062 10.659 8.037 1.00 . A A . 43 ARG HH11 1 1
8 6197 1 1 43 ARG HH12 H -1.064 10.619 9.409 1.00 . A A . 43 ARG HH12 1 1
8 6198 1 1 43 ARG HH21 H -0.992 14.147 9.872 1.00 . A A . 43 ARG HH21 1 1
8 6199 1 1 43 ARG HH22 H -0.436 12.665 10.479 1.00 . A A . 43 ARG HH22 1 1
8 6200 1 1 43 ARG N N -5.254 13.507 2.444 1.00 . A A . 43 ARG N 1 1
8 6201 1 1 43 ARG NE N -2.319 13.203 7.918 1.00 . A A . 43 ARG NE 1 1
8 6202 1 1 43 ARG NH1 N -1.584 11.174 8.754 1.00 . A A . 43 ARG NH1 1 1
8 6203 1 1 43 ARG NH2 N -0.982 13.147 9.788 1.00 . A A . 43 ARG NH2 1 1
8 6204 1 1 43 ARG O O -3.885 16.332 3.924 1.00 . A A . 43 ARG O 1 1
8 6205 1 1 44 ARG C C -2.226 16.698 1.021 1.00 . A A . 44 ARG C 1 1
8 6206 1 1 44 ARG CA C -1.813 15.893 2.234 1.00 . A A . 44 ARG CA 1 1
8 6207 1 1 44 ARG CB C -0.443 15.236 2.005 1.00 . A A . 44 ARG CB 1 1
8 6208 1 1 44 ARG CD C 2.024 15.624 1.593 1.00 . A A . 44 ARG CD 1 1
8 6209 1 1 44 ARG CG C 0.673 16.257 1.836 1.00 . A A . 44 ARG CG 1 1
8 6210 1 1 44 ARG CZ C 4.378 16.418 1.289 1.00 . A A . 44 ARG CZ 1 1
8 6211 1 1 44 ARG H H -2.800 14.036 2.137 1.00 . A A . 44 ARG H 1 1
8 6212 1 1 44 ARG HA H -1.742 16.565 3.075 1.00 . A A . 44 ARG HA 1 1
8 6213 1 1 44 ARG HB2 H -0.210 14.605 2.851 1.00 . A A . 44 ARG HB2 1 1
8 6214 1 1 44 ARG HB3 H -0.488 14.630 1.113 1.00 . A A . 44 ARG HB3 1 1
8 6215 1 1 44 ARG HD2 H 2.247 14.948 2.406 1.00 . A A . 44 ARG HD2 1 1
8 6216 1 1 44 ARG HD3 H 1.998 15.078 0.663 1.00 . A A . 44 ARG HD3 1 1
8 6217 1 1 44 ARG HE H 2.751 17.569 1.664 1.00 . A A . 44 ARG HE 1 1
8 6218 1 1 44 ARG HG2 H 0.437 16.892 0.994 1.00 . A A . 44 ARG HG2 1 1
8 6219 1 1 44 ARG HG3 H 0.723 16.863 2.729 1.00 . A A . 44 ARG HG3 1 1
8 6220 1 1 44 ARG HH11 H 4.173 14.412 0.962 1.00 . A A . 44 ARG HH11 1 1
8 6221 1 1 44 ARG HH12 H 5.774 14.982 0.845 1.00 . A A . 44 ARG HH12 1 1
8 6222 1 1 44 ARG HH21 H 4.965 18.372 1.511 1.00 . A A . 44 ARG HH21 1 1
8 6223 1 1 44 ARG HH22 H 6.225 17.296 1.153 1.00 . A A . 44 ARG HH22 1 1
8 6224 1 1 44 ARG N N -2.830 14.925 2.554 1.00 . A A . 44 ARG N 1 1
8 6225 1 1 44 ARG NE N 3.076 16.651 1.513 1.00 . A A . 44 ARG NE 1 1
8 6226 1 1 44 ARG NH1 N 4.806 15.188 1.012 1.00 . A A . 44 ARG NH1 1 1
8 6227 1 1 44 ARG NH2 N 5.243 17.425 1.321 1.00 . A A . 44 ARG NH2 1 1
8 6228 1 1 44 ARG O O -2.748 16.151 0.052 1.00 . A A . 44 ARG O 1 1
8 6229 1 1 45 GLU C C -1.182 18.918 -0.997 1.00 . A A . 45 GLU C 1 1
8 6230 1 1 45 GLU CA C -2.336 18.882 0.006 1.00 . A A . 45 GLU CA 1 1
8 6231 1 1 45 GLU CB C -2.605 20.279 0.551 1.00 . A A . 45 GLU CB 1 1
8 6232 1 1 45 GLU CD C -5.082 19.976 0.760 1.00 . A A . 45 GLU CD 1 1
8 6233 1 1 45 GLU CG C -3.813 20.365 1.465 1.00 . A A . 45 GLU CG 1 1
8 6234 1 1 45 GLU H H -1.634 18.353 1.914 1.00 . A A . 45 GLU H 1 1
8 6235 1 1 45 GLU HA H -3.227 18.518 -0.484 1.00 . A A . 45 GLU HA 1 1
8 6236 1 1 45 GLU HB2 H -1.739 20.602 1.111 1.00 . A A . 45 GLU HB2 1 1
8 6237 1 1 45 GLU HB3 H -2.759 20.951 -0.278 1.00 . A A . 45 GLU HB3 1 1
8 6238 1 1 45 GLU HG2 H -3.667 19.696 2.301 1.00 . A A . 45 GLU HG2 1 1
8 6239 1 1 45 GLU HG3 H -3.911 21.378 1.826 1.00 . A A . 45 GLU HG3 1 1
8 6240 1 1 45 GLU N N -2.023 17.985 1.092 1.00 . A A . 45 GLU N 1 1
8 6241 1 1 45 GLU O O -0.105 18.358 -0.736 1.00 . A A . 45 GLU O 1 1
8 6242 1 1 45 GLU OE1 O -5.616 20.793 -0.022 1.00 . A A . 45 GLU OE1 1 1
8 6243 1 1 45 GLU OE2 O -5.585 18.869 0.970 1.00 . A A . 45 GLU OE2 1 1
8 6244 1 1 46 VAL C C 0.273 21.050 -3.105 1.00 . A A . 46 VAL C 1 1
8 6245 1 1 46 VAL CA C -0.356 19.664 -3.144 1.00 . A A . 46 VAL CA 1 1
8 6246 1 1 46 VAL CB C -0.837 19.329 -4.590 1.00 . A A . 46 VAL CB 1 1
8 6247 1 1 46 VAL CG1 C -1.193 17.858 -4.712 1.00 . A A . 46 VAL CG1 1 1
8 6248 1 1 46 VAL CG2 C -2.024 20.192 -4.998 1.00 . A A . 46 VAL CG2 1 1
8 6249 1 1 46 VAL H H -2.277 19.942 -2.307 1.00 . A A . 46 VAL H 1 1
8 6250 1 1 46 VAL HA H 0.412 18.957 -2.863 1.00 . A A . 46 VAL HA 1 1
8 6251 1 1 46 VAL HB H -0.018 19.530 -5.265 1.00 . A A . 46 VAL HB 1 1
8 6252 1 1 46 VAL HG11 H -1.980 17.623 -4.013 1.00 . A A . 46 VAL HG11 1 1
8 6253 1 1 46 VAL HG12 H -0.323 17.256 -4.495 1.00 . A A . 46 VAL HG12 1 1
8 6254 1 1 46 VAL HG13 H -1.532 17.652 -5.717 1.00 . A A . 46 VAL HG13 1 1
8 6255 1 1 46 VAL HG21 H -2.308 19.958 -6.013 1.00 . A A . 46 VAL HG21 1 1
8 6256 1 1 46 VAL HG22 H -1.753 21.235 -4.926 1.00 . A A . 46 VAL HG22 1 1
8 6257 1 1 46 VAL HG23 H -2.854 19.991 -4.340 1.00 . A A . 46 VAL HG23 1 1
8 6258 1 1 46 VAL N N -1.399 19.539 -2.135 1.00 . A A . 46 VAL N 1 1
8 6259 1 1 46 VAL O O -0.388 22.043 -2.749 1.00 . A A . 46 VAL O 1 1
8 6260 1 1 47 ASP C C 2.841 22.599 -4.799 1.00 . A A . 47 ASP C 1 1
8 6261 1 1 47 ASP CA C 2.291 22.338 -3.426 1.00 . A A . 47 ASP CA 1 1
8 6262 1 1 47 ASP CB C 3.452 22.248 -2.421 1.00 . A A . 47 ASP CB 1 1
8 6263 1 1 47 ASP CG C 3.018 22.027 -0.995 1.00 . A A . 47 ASP CG 1 1
8 6264 1 1 47 ASP H H 1.983 20.305 -3.776 1.00 . A A . 47 ASP H 1 1
8 6265 1 1 47 ASP HA H 1.633 23.145 -3.138 1.00 . A A . 47 ASP HA 1 1
8 6266 1 1 47 ASP HB2 H 4.096 21.427 -2.697 1.00 . A A . 47 ASP HB2 1 1
8 6267 1 1 47 ASP HB3 H 4.020 23.165 -2.468 1.00 . A A . 47 ASP HB3 1 1
8 6268 1 1 47 ASP N N 1.528 21.113 -3.457 1.00 . A A . 47 ASP N 1 1
8 6269 1 1 47 ASP O O 3.925 22.067 -5.135 1.00 . A A . 47 ASP O 1 1
8 6270 1 1 47 ASP OXT O 2.188 23.299 -5.587 1.00 . A A . 47 ASP OXT 1 1
8 6271 1 1 47 ASP OD1 O 2.966 20.863 -0.543 1.00 . A A . 47 ASP OD1 1 1
8 6272 1 1 47 ASP OD2 O 2.749 23.019 -0.278 1.00 . A A . 47 ASP OD2 1 1
9 6273 1 1 1 PRO C C 12.756 11.752 2.168 1.00 . A A . 1 PRO C 1 1
9 6274 1 1 1 PRO CA C 13.982 11.836 3.046 1.00 . A A . 1 PRO CA 1 1
9 6275 1 1 1 PRO CB C 15.162 12.373 2.269 1.00 . A A . 1 PRO CB 1 1
9 6276 1 1 1 PRO CD C 15.704 10.206 3.217 1.00 . A A . 1 PRO CD 1 1
9 6277 1 1 1 PRO CG C 16.298 11.528 2.742 1.00 . A A . 1 PRO CG 1 1
9 6278 1 1 1 PRO H2 H 13.601 9.935 2.970 1.00 . A A . 1 PRO H2 1 1
9 6279 1 1 1 PRO H3 H 13.924 10.479 4.473 1.00 . A A . 1 PRO H3 1 1
9 6280 1 1 1 PRO HA H 13.782 12.466 3.901 1.00 . A A . 1 PRO HA 1 1
9 6281 1 1 1 PRO HB2 H 14.983 12.256 1.211 1.00 . A A . 1 PRO HB2 1 1
9 6282 1 1 1 PRO HB3 H 15.322 13.414 2.505 1.00 . A A . 1 PRO HB3 1 1
9 6283 1 1 1 PRO HD2 H 15.787 9.457 2.445 1.00 . A A . 1 PRO HD2 1 1
9 6284 1 1 1 PRO HD3 H 16.209 9.874 4.112 1.00 . A A . 1 PRO HD3 1 1
9 6285 1 1 1 PRO HG2 H 16.988 11.356 1.928 1.00 . A A . 1 PRO HG2 1 1
9 6286 1 1 1 PRO HG3 H 16.805 12.023 3.558 1.00 . A A . 1 PRO HG3 1 1
9 6287 1 1 1 PRO N N 14.295 10.500 3.499 1.00 . A A . 1 PRO N 1 1
9 6288 1 1 1 PRO O O 12.232 10.646 1.970 1.00 . A A . 1 PRO O 1 1
9 6289 1 1 2 ARG C C 9.840 12.751 1.551 1.00 . A A . 2 ARG C 1 1
9 6290 1 1 2 ARG CA C 11.121 13.039 0.777 1.00 . A A . 2 ARG CA 1 1
9 6291 1 1 2 ARG CB C 11.166 12.082 -0.440 1.00 . A A . 2 ARG CB 1 1
9 6292 1 1 2 ARG CD C 12.300 11.154 -2.463 1.00 . A A . 2 ARG CD 1 1
9 6293 1 1 2 ARG CG C 12.388 12.180 -1.331 1.00 . A A . 2 ARG CG 1 1
9 6294 1 1 2 ARG CZ C 12.105 8.652 -2.698 1.00 . A A . 2 ARG CZ 1 1
9 6295 1 1 2 ARG H H 12.780 13.729 1.897 1.00 . A A . 2 ARG H 1 1
9 6296 1 1 2 ARG HA H 11.090 14.057 0.420 1.00 . A A . 2 ARG HA 1 1
9 6297 1 1 2 ARG HB2 H 11.118 11.072 -0.064 1.00 . A A . 2 ARG HB2 1 1
9 6298 1 1 2 ARG HB3 H 10.287 12.258 -1.040 1.00 . A A . 2 ARG HB3 1 1
9 6299 1 1 2 ARG HD2 H 11.483 11.425 -3.115 1.00 . A A . 2 ARG HD2 1 1
9 6300 1 1 2 ARG HD3 H 13.224 11.175 -3.023 1.00 . A A . 2 ARG HD3 1 1
9 6301 1 1 2 ARG HE H 11.856 9.719 -0.998 1.00 . A A . 2 ARG HE 1 1
9 6302 1 1 2 ARG HG2 H 12.443 13.174 -1.750 1.00 . A A . 2 ARG HG2 1 1
9 6303 1 1 2 ARG HG3 H 13.269 11.981 -0.740 1.00 . A A . 2 ARG HG3 1 1
9 6304 1 1 2 ARG HH11 H 12.752 9.549 -4.421 1.00 . A A . 2 ARG HH11 1 1
9 6305 1 1 2 ARG HH12 H 12.510 7.878 -4.547 1.00 . A A . 2 ARG HH12 1 1
9 6306 1 1 2 ARG HH21 H 11.522 7.386 -1.181 1.00 . A A . 2 ARG HH21 1 1
9 6307 1 1 2 ARG HH22 H 11.809 6.626 -2.672 1.00 . A A . 2 ARG HH22 1 1
9 6308 1 1 2 ARG N N 12.304 12.904 1.653 1.00 . A A . 2 ARG N 1 1
9 6309 1 1 2 ARG NE N 12.077 9.778 -1.955 1.00 . A A . 2 ARG NE 1 1
9 6310 1 1 2 ARG NH1 N 12.477 8.696 -3.968 1.00 . A A . 2 ARG NH1 1 1
9 6311 1 1 2 ARG NH2 N 11.789 7.479 -2.144 1.00 . A A . 2 ARG NH2 1 1
9 6312 1 1 2 ARG O O 9.864 12.466 2.761 1.00 . A A . 2 ARG O 1 1
9 6313 1 1 3 GLY C C 6.969 11.337 0.546 1.00 . A A . 3 GLY C 1 1
9 6314 1 1 3 GLY CA C 7.480 12.451 1.390 1.00 . A A . 3 GLY CA 1 1
9 6315 1 1 3 GLY H H 8.770 13.196 -0.055 1.00 . A A . 3 GLY H 1 1
9 6316 1 1 3 GLY HA2 H 7.602 12.117 2.410 1.00 . A A . 3 GLY HA2 1 1
9 6317 1 1 3 GLY HA3 H 6.787 13.277 1.345 1.00 . A A . 3 GLY HA3 1 1
9 6318 1 1 3 GLY N N 8.744 12.844 0.861 1.00 . A A . 3 GLY N 1 1
9 6319 1 1 3 GLY O O 6.131 11.548 -0.318 1.00 . A A . 3 GLY O 1 1
9 6320 1 1 4 SER C C 6.117 8.130 0.460 1.00 . A A . 4 SER C 1 1
9 6321 1 1 4 SER CA C 7.259 9.019 -0.066 1.00 . A A . 4 SER CA 1 1
9 6322 1 1 4 SER CB C 8.555 8.218 -0.136 1.00 . A A . 4 SER CB 1 1
9 6323 1 1 4 SER H H 8.107 10.049 1.531 1.00 . A A . 4 SER H 1 1
9 6324 1 1 4 SER HA H 7.028 9.356 -1.063 1.00 . A A . 4 SER HA 1 1
9 6325 1 1 4 SER HB2 H 8.734 7.746 0.819 1.00 . A A . 4 SER HB2 1 1
9 6326 1 1 4 SER HB3 H 8.481 7.461 -0.902 1.00 . A A . 4 SER HB3 1 1
9 6327 1 1 4 SER HG H 9.369 9.563 -1.234 1.00 . A A . 4 SER HG 1 1
9 6328 1 1 4 SER N N 7.505 10.168 0.768 1.00 . A A . 4 SER N 1 1
9 6329 1 1 4 SER O O 6.283 7.433 1.466 1.00 . A A . 4 SER O 1 1
9 6330 1 1 4 SER OG O 9.650 9.081 -0.443 1.00 . A A . 4 SER OG 1 1
9 6331 1 1 5 PRO C C 3.756 6.050 -0.720 1.00 . A A . 5 PRO C 1 1
9 6332 1 1 5 PRO CA C 3.830 7.308 0.178 1.00 . A A . 5 PRO CA 1 1
9 6333 1 1 5 PRO CB C 2.611 8.202 -0.049 1.00 . A A . 5 PRO CB 1 1
9 6334 1 1 5 PRO CD C 4.533 9.139 -1.221 1.00 . A A . 5 PRO CD 1 1
9 6335 1 1 5 PRO CG C 3.028 9.207 -1.089 1.00 . A A . 5 PRO CG 1 1
9 6336 1 1 5 PRO HA H 3.873 7.011 1.215 1.00 . A A . 5 PRO HA 1 1
9 6337 1 1 5 PRO HB2 H 1.785 7.597 -0.393 1.00 . A A . 5 PRO HB2 1 1
9 6338 1 1 5 PRO HB3 H 2.342 8.685 0.877 1.00 . A A . 5 PRO HB3 1 1
9 6339 1 1 5 PRO HD2 H 4.809 8.784 -2.204 1.00 . A A . 5 PRO HD2 1 1
9 6340 1 1 5 PRO HD3 H 4.970 10.111 -1.036 1.00 . A A . 5 PRO HD3 1 1
9 6341 1 1 5 PRO HG2 H 2.565 8.962 -2.034 1.00 . A A . 5 PRO HG2 1 1
9 6342 1 1 5 PRO HG3 H 2.724 10.195 -0.776 1.00 . A A . 5 PRO HG3 1 1
9 6343 1 1 5 PRO N N 4.929 8.177 -0.175 1.00 . A A . 5 PRO N 1 1
9 6344 1 1 5 PRO O O 3.144 5.044 -0.351 1.00 . A A . 5 PRO O 1 1
9 6345 1 1 6 ARG C C 5.147 3.806 -2.314 1.00 . A A . 6 ARG C 1 1
9 6346 1 1 6 ARG CA C 4.366 4.983 -2.836 1.00 . A A . 6 ARG CA 1 1
9 6347 1 1 6 ARG CB C 4.875 5.398 -4.220 1.00 . A A . 6 ARG CB 1 1
9 6348 1 1 6 ARG CD C 4.563 6.864 -6.243 1.00 . A A . 6 ARG CD 1 1
9 6349 1 1 6 ARG CG C 4.041 6.484 -4.868 1.00 . A A . 6 ARG CG 1 1
9 6350 1 1 6 ARG CZ C 3.930 8.460 -8.064 1.00 . A A . 6 ARG CZ 1 1
9 6351 1 1 6 ARG H H 4.971 6.882 -2.084 1.00 . A A . 6 ARG H 1 1
9 6352 1 1 6 ARG HA H 3.329 4.686 -2.918 1.00 . A A . 6 ARG HA 1 1
9 6353 1 1 6 ARG HB2 H 5.894 5.744 -4.135 1.00 . A A . 6 ARG HB2 1 1
9 6354 1 1 6 ARG HB3 H 4.861 4.532 -4.865 1.00 . A A . 6 ARG HB3 1 1
9 6355 1 1 6 ARG HD2 H 5.556 7.272 -6.142 1.00 . A A . 6 ARG HD2 1 1
9 6356 1 1 6 ARG HD3 H 4.597 5.979 -6.863 1.00 . A A . 6 ARG HD3 1 1
9 6357 1 1 6 ARG HE H 2.875 8.064 -6.377 1.00 . A A . 6 ARG HE 1 1
9 6358 1 1 6 ARG HG2 H 3.026 6.129 -4.967 1.00 . A A . 6 ARG HG2 1 1
9 6359 1 1 6 ARG HG3 H 4.057 7.356 -4.231 1.00 . A A . 6 ARG HG3 1 1
9 6360 1 1 6 ARG HH11 H 5.765 7.589 -8.405 1.00 . A A . 6 ARG HH11 1 1
9 6361 1 1 6 ARG HH12 H 5.243 8.649 -9.618 1.00 . A A . 6 ARG HH12 1 1
9 6362 1 1 6 ARG HH21 H 2.182 9.545 -8.094 1.00 . A A . 6 ARG HH21 1 1
9 6363 1 1 6 ARG HH22 H 3.190 9.758 -9.453 1.00 . A A . 6 ARG HH22 1 1
9 6364 1 1 6 ARG N N 4.420 6.093 -1.882 1.00 . A A . 6 ARG N 1 1
9 6365 1 1 6 ARG NE N 3.694 7.861 -6.886 1.00 . A A . 6 ARG NE 1 1
9 6366 1 1 6 ARG NH1 N 5.054 8.215 -8.735 1.00 . A A . 6 ARG NH1 1 1
9 6367 1 1 6 ARG NH2 N 3.038 9.317 -8.564 1.00 . A A . 6 ARG NH2 1 1
9 6368 1 1 6 ARG O O 4.821 2.648 -2.594 1.00 . A A . 6 ARG O 1 1
9 6369 1 1 7 THR C C 6.216 2.459 0.237 1.00 . A A . 7 THR C 1 1
9 6370 1 1 7 THR CA C 6.971 3.141 -0.895 1.00 . A A . 7 THR CA 1 1
9 6371 1 1 7 THR CB C 8.193 3.849 -0.361 1.00 . A A . 7 THR CB 1 1
9 6372 1 1 7 THR CG2 C 9.178 4.116 -1.476 1.00 . A A . 7 THR CG2 1 1
9 6373 1 1 7 THR H H 6.369 5.048 -1.342 1.00 . A A . 7 THR H 1 1
9 6374 1 1 7 THR HA H 7.286 2.410 -1.623 1.00 . A A . 7 THR HA 1 1
9 6375 1 1 7 THR HB H 8.656 3.242 0.402 1.00 . A A . 7 THR HB 1 1
9 6376 1 1 7 THR HG1 H 8.302 5.265 0.975 1.00 . A A . 7 THR HG1 1 1
9 6377 1 1 7 THR HG21 H 10.017 4.678 -1.094 1.00 . A A . 7 THR HG21 1 1
9 6378 1 1 7 THR HG22 H 8.681 4.679 -2.251 1.00 . A A . 7 THR HG22 1 1
9 6379 1 1 7 THR HG23 H 9.526 3.177 -1.878 1.00 . A A . 7 THR HG23 1 1
9 6380 1 1 7 THR N N 6.142 4.113 -1.531 1.00 . A A . 7 THR N 1 1
9 6381 1 1 7 THR O O 6.387 1.280 0.467 1.00 . A A . 7 THR O 1 1
9 6382 1 1 7 THR OG1 O 7.757 5.096 0.199 1.00 . A A . 7 THR OG1 1 1
9 6383 1 1 8 GLU C C 3.541 1.690 1.411 1.00 . A A . 8 GLU C 1 1
9 6384 1 1 8 GLU CA C 4.510 2.696 1.992 1.00 . A A . 8 GLU CA 1 1
9 6385 1 1 8 GLU CB C 3.716 3.818 2.655 1.00 . A A . 8 GLU CB 1 1
9 6386 1 1 8 GLU CD C 3.692 5.950 3.958 1.00 . A A . 8 GLU CD 1 1
9 6387 1 1 8 GLU CG C 4.548 4.860 3.365 1.00 . A A . 8 GLU CG 1 1
9 6388 1 1 8 GLU H H 5.305 4.175 0.693 1.00 . A A . 8 GLU H 1 1
9 6389 1 1 8 GLU HA H 5.141 2.217 2.725 1.00 . A A . 8 GLU HA 1 1
9 6390 1 1 8 GLU HB2 H 3.134 4.321 1.897 1.00 . A A . 8 GLU HB2 1 1
9 6391 1 1 8 GLU HB3 H 3.037 3.380 3.373 1.00 . A A . 8 GLU HB3 1 1
9 6392 1 1 8 GLU HG2 H 5.108 4.385 4.158 1.00 . A A . 8 GLU HG2 1 1
9 6393 1 1 8 GLU HG3 H 5.230 5.302 2.654 1.00 . A A . 8 GLU HG3 1 1
9 6394 1 1 8 GLU N N 5.356 3.223 0.919 1.00 . A A . 8 GLU N 1 1
9 6395 1 1 8 GLU O O 3.386 0.574 1.918 1.00 . A A . 8 GLU O 1 1
9 6396 1 1 8 GLU OE1 O 2.770 5.641 4.758 1.00 . A A . 8 GLU OE1 1 1
9 6397 1 1 8 GLU OE2 O 3.919 7.128 3.655 1.00 . A A . 8 GLU OE2 1 1
9 6398 1 1 9 TYR C C 2.689 -0.012 -0.915 1.00 . A A . 9 TYR C 1 1
9 6399 1 1 9 TYR CA C 1.994 1.255 -0.379 1.00 . A A . 9 TYR CA 1 1
9 6400 1 1 9 TYR CB C 1.323 2.094 -1.477 1.00 . A A . 9 TYR CB 1 1
9 6401 1 1 9 TYR CD1 C -0.384 0.635 -2.586 1.00 . A A . 9 TYR CD1 1 1
9 6402 1 1 9 TYR CD2 C 1.563 1.244 -3.765 1.00 . A A . 9 TYR CD2 1 1
9 6403 1 1 9 TYR CE1 C -0.810 -0.103 -3.668 1.00 . A A . 9 TYR CE1 1 1
9 6404 1 1 9 TYR CE2 C 1.160 0.524 -4.850 1.00 . A A . 9 TYR CE2 1 1
9 6405 1 1 9 TYR CG C 0.812 1.312 -2.632 1.00 . A A . 9 TYR CG 1 1
9 6406 1 1 9 TYR CZ C -0.032 -0.156 -4.802 1.00 . A A . 9 TYR CZ 1 1
9 6407 1 1 9 TYR H H 3.092 2.973 -0.058 1.00 . A A . 9 TYR H 1 1
9 6408 1 1 9 TYR HA H 1.239 0.949 0.329 1.00 . A A . 9 TYR HA 1 1
9 6409 1 1 9 TYR HB2 H 0.486 2.627 -1.053 1.00 . A A . 9 TYR HB2 1 1
9 6410 1 1 9 TYR HB3 H 2.039 2.814 -1.847 1.00 . A A . 9 TYR HB3 1 1
9 6411 1 1 9 TYR HD1 H -0.981 0.692 -1.689 1.00 . A A . 9 TYR HD1 1 1
9 6412 1 1 9 TYR HD2 H 2.492 1.798 -3.750 1.00 . A A . 9 TYR HD2 1 1
9 6413 1 1 9 TYR HE1 H -1.748 -0.631 -3.619 1.00 . A A . 9 TYR HE1 1 1
9 6414 1 1 9 TYR HE2 H 1.796 0.497 -5.723 1.00 . A A . 9 TYR HE2 1 1
9 6415 1 1 9 TYR HH H -1.389 -0.718 -6.038 1.00 . A A . 9 TYR HH 1 1
9 6416 1 1 9 TYR N N 2.921 2.081 0.317 1.00 . A A . 9 TYR N 1 1
9 6417 1 1 9 TYR O O 2.146 -1.118 -0.826 1.00 . A A . 9 TYR O 1 1
9 6418 1 1 9 TYR OH O -0.444 -0.897 -5.889 1.00 . A A . 9 TYR OH 1 1
9 6419 1 1 10 GLU C C 5.085 -1.867 -0.754 1.00 . A A . 10 GLU C 1 1
9 6420 1 1 10 GLU CA C 4.676 -0.960 -1.926 1.00 . A A . 10 GLU CA 1 1
9 6421 1 1 10 GLU CB C 5.900 -0.459 -2.694 1.00 . A A . 10 GLU CB 1 1
9 6422 1 1 10 GLU CD C 7.928 -1.015 -4.061 1.00 . A A . 10 GLU CD 1 1
9 6423 1 1 10 GLU CG C 6.773 -1.557 -3.265 1.00 . A A . 10 GLU CG 1 1
9 6424 1 1 10 GLU H H 4.241 1.069 -1.547 1.00 . A A . 10 GLU H 1 1
9 6425 1 1 10 GLU HA H 4.050 -1.532 -2.594 1.00 . A A . 10 GLU HA 1 1
9 6426 1 1 10 GLU HB2 H 5.567 0.165 -3.510 1.00 . A A . 10 GLU HB2 1 1
9 6427 1 1 10 GLU HB3 H 6.504 0.138 -2.026 1.00 . A A . 10 GLU HB3 1 1
9 6428 1 1 10 GLU HG2 H 7.153 -2.165 -2.458 1.00 . A A . 10 GLU HG2 1 1
9 6429 1 1 10 GLU HG3 H 6.157 -2.162 -3.916 1.00 . A A . 10 GLU HG3 1 1
9 6430 1 1 10 GLU N N 3.887 0.158 -1.447 1.00 . A A . 10 GLU N 1 1
9 6431 1 1 10 GLU O O 4.987 -3.090 -0.848 1.00 . A A . 10 GLU O 1 1
9 6432 1 1 10 GLU OE1 O 8.807 -0.344 -3.480 1.00 . A A . 10 GLU OE1 1 1
9 6433 1 1 10 GLU OE2 O 7.984 -1.254 -5.278 1.00 . A A . 10 GLU OE2 1 1
9 6434 1 1 11 ALA C C 4.752 -2.814 2.086 1.00 . A A . 11 ALA C 1 1
9 6435 1 1 11 ALA CA C 5.894 -1.975 1.563 1.00 . A A . 11 ALA CA 1 1
9 6436 1 1 11 ALA CB C 6.371 -1.012 2.642 1.00 . A A . 11 ALA CB 1 1
9 6437 1 1 11 ALA H H 5.552 -0.273 0.367 1.00 . A A . 11 ALA H 1 1
9 6438 1 1 11 ALA HA H 6.711 -2.628 1.299 1.00 . A A . 11 ALA HA 1 1
9 6439 1 1 11 ALA HB1 H 7.175 -0.405 2.256 1.00 . A A . 11 ALA HB1 1 1
9 6440 1 1 11 ALA HB2 H 6.722 -1.574 3.494 1.00 . A A . 11 ALA HB2 1 1
9 6441 1 1 11 ALA HB3 H 5.552 -0.377 2.941 1.00 . A A . 11 ALA HB3 1 1
9 6442 1 1 11 ALA N N 5.493 -1.255 0.355 1.00 . A A . 11 ALA N 1 1
9 6443 1 1 11 ALA O O 4.963 -3.916 2.541 1.00 . A A . 11 ALA O 1 1
9 6444 1 1 12 CYS C C 2.210 -4.325 1.626 1.00 . A A . 12 CYS C 1 1
9 6445 1 1 12 CYS CA C 2.336 -2.995 2.383 1.00 . A A . 12 CYS CA 1 1
9 6446 1 1 12 CYS CB C 1.109 -2.124 2.105 1.00 . A A . 12 CYS CB 1 1
9 6447 1 1 12 CYS H H 3.477 -1.356 1.678 1.00 . A A . 12 CYS H 1 1
9 6448 1 1 12 CYS HA H 2.391 -3.194 3.442 1.00 . A A . 12 CYS HA 1 1
9 6449 1 1 12 CYS HB2 H 1.147 -1.235 2.716 1.00 . A A . 12 CYS HB2 1 1
9 6450 1 1 12 CYS HB3 H 1.117 -1.835 1.066 1.00 . A A . 12 CYS HB3 1 1
9 6451 1 1 12 CYS N N 3.548 -2.285 1.991 1.00 . A A . 12 CYS N 1 1
9 6452 1 1 12 CYS O O 1.874 -5.372 2.211 1.00 . A A . 12 CYS O 1 1
9 6453 1 1 12 CYS SG S -0.474 -2.949 2.435 1.00 . A A . 12 CYS SG 1 1
9 6454 1 1 13 ARG C C 3.491 -6.468 -0.087 1.00 . A A . 13 ARG C 1 1
9 6455 1 1 13 ARG CA C 2.449 -5.448 -0.519 1.00 . A A . 13 ARG CA 1 1
9 6456 1 1 13 ARG CB C 2.700 -5.040 -1.973 1.00 . A A . 13 ARG CB 1 1
9 6457 1 1 13 ARG CD C 2.127 -3.535 -3.903 1.00 . A A . 13 ARG CD 1 1
9 6458 1 1 13 ARG CG C 1.763 -3.961 -2.489 1.00 . A A . 13 ARG CG 1 1
9 6459 1 1 13 ARG CZ C 2.557 -4.700 -6.063 1.00 . A A . 13 ARG CZ 1 1
9 6460 1 1 13 ARG H H 2.869 -3.440 -0.028 1.00 . A A . 13 ARG H 1 1
9 6461 1 1 13 ARG HA H 1.459 -5.873 -0.434 1.00 . A A . 13 ARG HA 1 1
9 6462 1 1 13 ARG HB2 H 3.712 -4.673 -2.054 1.00 . A A . 13 ARG HB2 1 1
9 6463 1 1 13 ARG HB3 H 2.598 -5.913 -2.602 1.00 . A A . 13 ARG HB3 1 1
9 6464 1 1 13 ARG HD2 H 1.502 -2.702 -4.187 1.00 . A A . 13 ARG HD2 1 1
9 6465 1 1 13 ARG HD3 H 3.161 -3.223 -3.910 1.00 . A A . 13 ARG HD3 1 1
9 6466 1 1 13 ARG HE H 1.295 -5.314 -4.631 1.00 . A A . 13 ARG HE 1 1
9 6467 1 1 13 ARG HG2 H 0.754 -4.345 -2.490 1.00 . A A . 13 ARG HG2 1 1
9 6468 1 1 13 ARG HG3 H 1.822 -3.103 -1.834 1.00 . A A . 13 ARG HG3 1 1
9 6469 1 1 13 ARG HH11 H 3.744 -3.037 -5.841 1.00 . A A . 13 ARG HH11 1 1
9 6470 1 1 13 ARG HH12 H 3.932 -3.850 -7.311 1.00 . A A . 13 ARG HH12 1 1
9 6471 1 1 13 ARG HH21 H 1.543 -6.359 -6.637 1.00 . A A . 13 ARG HH21 1 1
9 6472 1 1 13 ARG HH22 H 2.668 -5.789 -7.791 1.00 . A A . 13 ARG HH22 1 1
9 6473 1 1 13 ARG N N 2.533 -4.285 0.341 1.00 . A A . 13 ARG N 1 1
9 6474 1 1 13 ARG NE N 1.948 -4.615 -4.875 1.00 . A A . 13 ARG NE 1 1
9 6475 1 1 13 ARG NH1 N 3.469 -3.806 -6.422 1.00 . A A . 13 ARG NH1 1 1
9 6476 1 1 13 ARG NH2 N 2.242 -5.682 -6.891 1.00 . A A . 13 ARG NH2 1 1
9 6477 1 1 13 ARG O O 3.182 -7.633 0.134 1.00 . A A . 13 ARG O 1 1
9 6478 1 1 14 VAL C C 5.679 -7.396 1.877 1.00 . A A . 14 VAL C 1 1
9 6479 1 1 14 VAL CA C 5.853 -6.821 0.464 1.00 . A A . 14 VAL CA 1 1
9 6480 1 1 14 VAL CB C 7.171 -6.009 0.387 1.00 . A A . 14 VAL CB 1 1
9 6481 1 1 14 VAL CG1 C 8.383 -6.893 0.644 1.00 . A A . 14 VAL CG1 1 1
9 6482 1 1 14 VAL CG2 C 7.291 -5.320 -0.959 1.00 . A A . 14 VAL CG2 1 1
9 6483 1 1 14 VAL H H 4.850 -5.025 -0.038 1.00 . A A . 14 VAL H 1 1
9 6484 1 1 14 VAL HA H 5.909 -7.639 -0.238 1.00 . A A . 14 VAL HA 1 1
9 6485 1 1 14 VAL HB H 7.142 -5.249 1.155 1.00 . A A . 14 VAL HB 1 1
9 6486 1 1 14 VAL HG11 H 8.423 -7.672 -0.103 1.00 . A A . 14 VAL HG11 1 1
9 6487 1 1 14 VAL HG12 H 8.301 -7.339 1.624 1.00 . A A . 14 VAL HG12 1 1
9 6488 1 1 14 VAL HG13 H 9.282 -6.297 0.591 1.00 . A A . 14 VAL HG13 1 1
9 6489 1 1 14 VAL HG21 H 6.447 -4.660 -1.100 1.00 . A A . 14 VAL HG21 1 1
9 6490 1 1 14 VAL HG22 H 7.304 -6.059 -1.745 1.00 . A A . 14 VAL HG22 1 1
9 6491 1 1 14 VAL HG23 H 8.202 -4.743 -0.987 1.00 . A A . 14 VAL HG23 1 1
9 6492 1 1 14 VAL N N 4.711 -5.989 0.092 1.00 . A A . 14 VAL N 1 1
9 6493 1 1 14 VAL O O 5.980 -8.569 2.127 1.00 . A A . 14 VAL O 1 1
9 6494 1 1 15 ARG C C 3.949 -8.160 4.179 1.00 . A A . 15 ARG C 1 1
9 6495 1 1 15 ARG CA C 4.910 -6.984 4.151 1.00 . A A . 15 ARG CA 1 1
9 6496 1 1 15 ARG CB C 4.355 -5.805 4.977 1.00 . A A . 15 ARG CB 1 1
9 6497 1 1 15 ARG CD C 5.296 -6.586 7.187 1.00 . A A . 15 ARG CD 1 1
9 6498 1 1 15 ARG CG C 4.053 -6.126 6.440 1.00 . A A . 15 ARG CG 1 1
9 6499 1 1 15 ARG CZ C 5.678 -7.788 9.336 1.00 . A A . 15 ARG CZ 1 1
9 6500 1 1 15 ARG H H 4.957 -5.652 2.515 1.00 . A A . 15 ARG H 1 1
9 6501 1 1 15 ARG HA H 5.852 -7.298 4.573 1.00 . A A . 15 ARG HA 1 1
9 6502 1 1 15 ARG HB2 H 5.075 -5.000 4.954 1.00 . A A . 15 ARG HB2 1 1
9 6503 1 1 15 ARG HB3 H 3.443 -5.462 4.510 1.00 . A A . 15 ARG HB3 1 1
9 6504 1 1 15 ARG HD2 H 5.680 -7.471 6.702 1.00 . A A . 15 ARG HD2 1 1
9 6505 1 1 15 ARG HD3 H 6.035 -5.800 7.151 1.00 . A A . 15 ARG HD3 1 1
9 6506 1 1 15 ARG HE H 4.241 -6.429 8.978 1.00 . A A . 15 ARG HE 1 1
9 6507 1 1 15 ARG HG2 H 3.667 -5.241 6.922 1.00 . A A . 15 ARG HG2 1 1
9 6508 1 1 15 ARG HG3 H 3.311 -6.909 6.476 1.00 . A A . 15 ARG HG3 1 1
9 6509 1 1 15 ARG HH11 H 7.071 -8.280 7.920 1.00 . A A . 15 ARG HH11 1 1
9 6510 1 1 15 ARG HH12 H 7.226 -9.101 9.415 1.00 . A A . 15 ARG HH12 1 1
9 6511 1 1 15 ARG HH21 H 4.502 -7.516 10.967 1.00 . A A . 15 ARG HH21 1 1
9 6512 1 1 15 ARG HH22 H 5.774 -8.664 11.174 1.00 . A A . 15 ARG HH22 1 1
9 6513 1 1 15 ARG N N 5.159 -6.580 2.778 1.00 . A A . 15 ARG N 1 1
9 6514 1 1 15 ARG NE N 5.007 -6.908 8.584 1.00 . A A . 15 ARG NE 1 1
9 6515 1 1 15 ARG NH1 N 6.734 -8.431 8.852 1.00 . A A . 15 ARG NH1 1 1
9 6516 1 1 15 ARG NH2 N 5.291 -8.006 10.586 1.00 . A A . 15 ARG NH2 1 1
9 6517 1 1 15 ARG O O 4.229 -9.181 4.785 1.00 . A A . 15 ARG O 1 1
9 6518 1 1 16 CYS C C 2.331 -10.283 2.580 1.00 . A A . 16 CYS C 1 1
9 6519 1 1 16 CYS CA C 1.875 -9.111 3.438 1.00 . A A . 16 CYS CA 1 1
9 6520 1 1 16 CYS CB C 0.512 -8.596 3.024 1.00 . A A . 16 CYS CB 1 1
9 6521 1 1 16 CYS H H 2.671 -7.210 2.980 1.00 . A A . 16 CYS H 1 1
9 6522 1 1 16 CYS HA H 1.805 -9.477 4.451 1.00 . A A . 16 CYS HA 1 1
9 6523 1 1 16 CYS HB2 H 0.598 -8.066 2.089 1.00 . A A . 16 CYS HB2 1 1
9 6524 1 1 16 CYS HB3 H -0.165 -9.429 2.908 1.00 . A A . 16 CYS HB3 1 1
9 6525 1 1 16 CYS N N 2.850 -8.041 3.476 1.00 . A A . 16 CYS N 1 1
9 6526 1 1 16 CYS O O 1.874 -11.409 2.772 1.00 . A A . 16 CYS O 1 1
9 6527 1 1 16 CYS SG S -0.209 -7.466 4.253 1.00 . A A . 16 CYS SG 1 1
9 6528 1 1 17 GLN C C 4.531 -12.093 1.718 1.00 . A A . 17 GLN C 1 1
9 6529 1 1 17 GLN CA C 3.837 -11.064 0.835 1.00 . A A . 17 GLN CA 1 1
9 6530 1 1 17 GLN CB C 4.846 -10.432 -0.129 1.00 . A A . 17 GLN CB 1 1
9 6531 1 1 17 GLN CD C 6.420 -10.666 -2.075 1.00 . A A . 17 GLN CD 1 1
9 6532 1 1 17 GLN CG C 5.433 -11.371 -1.166 1.00 . A A . 17 GLN CG 1 1
9 6533 1 1 17 GLN H H 3.560 -9.102 1.546 1.00 . A A . 17 GLN H 1 1
9 6534 1 1 17 GLN HA H 3.048 -11.537 0.270 1.00 . A A . 17 GLN HA 1 1
9 6535 1 1 17 GLN HB2 H 4.360 -9.624 -0.654 1.00 . A A . 17 GLN HB2 1 1
9 6536 1 1 17 GLN HB3 H 5.659 -10.021 0.452 1.00 . A A . 17 GLN HB3 1 1
9 6537 1 1 17 GLN HE21 H 5.864 -11.803 -3.583 1.00 . A A . 17 GLN HE21 1 1
9 6538 1 1 17 GLN HE22 H 7.075 -10.627 -3.940 1.00 . A A . 17 GLN HE22 1 1
9 6539 1 1 17 GLN HG2 H 5.939 -12.179 -0.659 1.00 . A A . 17 GLN HG2 1 1
9 6540 1 1 17 GLN HG3 H 4.629 -11.769 -1.768 1.00 . A A . 17 GLN HG3 1 1
9 6541 1 1 17 GLN N N 3.258 -10.027 1.677 1.00 . A A . 17 GLN N 1 1
9 6542 1 1 17 GLN NE2 N 6.466 -11.073 -3.316 1.00 . A A . 17 GLN NE2 1 1
9 6543 1 1 17 GLN O O 4.371 -13.304 1.534 1.00 . A A . 17 GLN O 1 1
9 6544 1 1 17 GLN OE1 O 7.118 -9.730 -1.662 1.00 . A A . 17 GLN OE1 1 1
9 6545 1 1 18 VAL C C 5.171 -12.809 4.872 1.00 . A A . 18 VAL C 1 1
9 6546 1 1 18 VAL CA C 5.986 -12.451 3.599 1.00 . A A . 18 VAL CA 1 1
9 6547 1 1 18 VAL CB C 7.386 -11.839 3.959 1.00 . A A . 18 VAL CB 1 1
9 6548 1 1 18 VAL CG1 C 7.271 -10.470 4.620 1.00 . A A . 18 VAL CG1 1 1
9 6549 1 1 18 VAL CG2 C 8.198 -12.784 4.821 1.00 . A A . 18 VAL CG2 1 1
9 6550 1 1 18 VAL H H 5.314 -10.622 2.792 1.00 . A A . 18 VAL H 1 1
9 6551 1 1 18 VAL HA H 6.158 -13.373 3.064 1.00 . A A . 18 VAL HA 1 1
9 6552 1 1 18 VAL HB H 7.919 -11.695 3.030 1.00 . A A . 18 VAL HB 1 1
9 6553 1 1 18 VAL HG11 H 8.259 -10.093 4.842 1.00 . A A . 18 VAL HG11 1 1
9 6554 1 1 18 VAL HG12 H 6.707 -10.562 5.537 1.00 . A A . 18 VAL HG12 1 1
9 6555 1 1 18 VAL HG13 H 6.765 -9.787 3.954 1.00 . A A . 18 VAL HG13 1 1
9 6556 1 1 18 VAL HG21 H 9.156 -12.337 5.043 1.00 . A A . 18 VAL HG21 1 1
9 6557 1 1 18 VAL HG22 H 8.346 -13.715 4.295 1.00 . A A . 18 VAL HG22 1 1
9 6558 1 1 18 VAL HG23 H 7.666 -12.972 5.743 1.00 . A A . 18 VAL HG23 1 1
9 6559 1 1 18 VAL N N 5.257 -11.599 2.697 1.00 . A A . 18 VAL N 1 1
9 6560 1 1 18 VAL O O 5.167 -13.962 5.301 1.00 . A A . 18 VAL O 1 1
9 6561 1 1 19 ALA C C 2.438 -12.839 6.510 1.00 . A A . 19 ALA C 1 1
9 6562 1 1 19 ALA CA C 3.729 -12.055 6.694 1.00 . A A . 19 ALA CA 1 1
9 6563 1 1 19 ALA CB C 3.462 -10.739 7.411 1.00 . A A . 19 ALA CB 1 1
9 6564 1 1 19 ALA H H 4.431 -10.945 5.028 1.00 . A A . 19 ALA H 1 1
9 6565 1 1 19 ALA HA H 4.375 -12.646 7.326 1.00 . A A . 19 ALA HA 1 1
9 6566 1 1 19 ALA HB1 H 2.777 -10.145 6.826 1.00 . A A . 19 ALA HB1 1 1
9 6567 1 1 19 ALA HB2 H 4.389 -10.200 7.537 1.00 . A A . 19 ALA HB2 1 1
9 6568 1 1 19 ALA HB3 H 3.027 -10.939 8.380 1.00 . A A . 19 ALA HB3 1 1
9 6569 1 1 19 ALA N N 4.457 -11.839 5.440 1.00 . A A . 19 ALA N 1 1
9 6570 1 1 19 ALA O O 2.127 -13.721 7.316 1.00 . A A . 19 ALA O 1 1
9 6571 1 1 20 GLU C C 0.693 -14.522 4.543 1.00 . A A . 20 GLU C 1 1
9 6572 1 1 20 GLU CA C 0.430 -13.214 5.235 1.00 . A A . 20 GLU CA 1 1
9 6573 1 1 20 GLU CB C -0.533 -12.366 4.404 1.00 . A A . 20 GLU CB 1 1
9 6574 1 1 20 GLU CD C -1.829 -11.473 6.340 1.00 . A A . 20 GLU CD 1 1
9 6575 1 1 20 GLU CG C -1.048 -11.128 5.108 1.00 . A A . 20 GLU CG 1 1
9 6576 1 1 20 GLU H H 1.981 -11.829 4.855 1.00 . A A . 20 GLU H 1 1
9 6577 1 1 20 GLU HA H -0.022 -13.419 6.195 1.00 . A A . 20 GLU HA 1 1
9 6578 1 1 20 GLU HB2 H -0.027 -12.055 3.503 1.00 . A A . 20 GLU HB2 1 1
9 6579 1 1 20 GLU HB3 H -1.377 -12.985 4.136 1.00 . A A . 20 GLU HB3 1 1
9 6580 1 1 20 GLU HG2 H -0.208 -10.511 5.392 1.00 . A A . 20 GLU HG2 1 1
9 6581 1 1 20 GLU HG3 H -1.689 -10.581 4.433 1.00 . A A . 20 GLU HG3 1 1
9 6582 1 1 20 GLU N N 1.684 -12.522 5.480 1.00 . A A . 20 GLU N 1 1
9 6583 1 1 20 GLU O O 0.173 -15.557 4.953 1.00 . A A . 20 GLU O 1 1
9 6584 1 1 20 GLU OE1 O -3.003 -11.825 6.235 1.00 . A A . 20 GLU OE1 1 1
9 6585 1 1 20 GLU OE2 O -1.276 -11.427 7.442 1.00 . A A . 20 GLU OE2 1 1
9 6586 1 1 21 HIS C C 0.671 -16.247 2.034 1.00 . A A . 21 HIS C 1 1
9 6587 1 1 21 HIS CA C 1.910 -15.615 2.694 1.00 . A A . 21 HIS CA 1 1
9 6588 1 1 21 HIS CB C 2.731 -16.641 3.532 1.00 . A A . 21 HIS CB 1 1
9 6589 1 1 21 HIS CD2 C 4.325 -17.897 1.912 1.00 . A A . 21 HIS CD2 1 1
9 6590 1 1 21 HIS CE1 C 3.497 -19.897 2.088 1.00 . A A . 21 HIS CE1 1 1
9 6591 1 1 21 HIS CG C 3.274 -17.818 2.764 1.00 . A A . 21 HIS CG 1 1
9 6592 1 1 21 HIS H H 1.883 -13.577 3.257 1.00 . A A . 21 HIS H 1 1
9 6593 1 1 21 HIS HA H 2.530 -15.231 1.898 1.00 . A A . 21 HIS HA 1 1
9 6594 1 1 21 HIS HB2 H 3.573 -16.132 3.977 1.00 . A A . 21 HIS HB2 1 1
9 6595 1 1 21 HIS HB3 H 2.100 -17.018 4.322 1.00 . A A . 21 HIS HB3 1 1
9 6596 1 1 21 HIS HD1 H 1.996 -19.364 3.405 1.00 . A A . 21 HIS HD1 1 1
9 6597 1 1 21 HIS HD2 H 4.958 -17.078 1.607 1.00 . A A . 21 HIS HD2 1 1
9 6598 1 1 21 HIS HE1 H 3.324 -20.956 1.969 1.00 . A A . 21 HIS HE1 1 1
9 6599 1 1 21 HIS N N 1.523 -14.456 3.501 1.00 . A A . 21 HIS N 1 1
9 6600 1 1 21 HIS ND1 N 2.767 -19.094 2.859 1.00 . A A . 21 HIS ND1 1 1
9 6601 1 1 21 HIS NE2 N 4.466 -19.220 1.483 1.00 . A A . 21 HIS NE2 1 1
9 6602 1 1 21 HIS O O 0.071 -17.198 2.546 1.00 . A A . 21 HIS O 1 1
9 6603 1 1 22 GLY C C -1.267 -15.032 -0.778 1.00 . A A . 22 GLY C 1 1
9 6604 1 1 22 GLY CA C -0.898 -16.083 0.223 1.00 . A A . 22 GLY CA 1 1
9 6605 1 1 22 GLY H H 0.747 -14.873 0.597 1.00 . A A . 22 GLY H 1 1
9 6606 1 1 22 GLY HA2 H -0.685 -17.015 -0.279 1.00 . A A . 22 GLY HA2 1 1
9 6607 1 1 22 GLY HA3 H -1.719 -16.215 0.912 1.00 . A A . 22 GLY HA3 1 1
9 6608 1 1 22 GLY N N 0.264 -15.651 0.949 1.00 . A A . 22 GLY N 1 1
9 6609 1 1 22 GLY O O -1.127 -13.846 -0.485 1.00 . A A . 22 GLY O 1 1
9 6610 1 1 23 VAL C C -3.139 -13.546 -2.690 1.00 . A A . 23 VAL C 1 1
9 6611 1 1 23 VAL CA C -2.018 -14.523 -3.040 1.00 . A A . 23 VAL CA 1 1
9 6612 1 1 23 VAL CB C -2.376 -15.276 -4.355 1.00 . A A . 23 VAL CB 1 1
9 6613 1 1 23 VAL CG1 C -2.599 -14.299 -5.506 1.00 . A A . 23 VAL CG1 1 1
9 6614 1 1 23 VAL CG2 C -1.292 -16.276 -4.717 1.00 . A A . 23 VAL CG2 1 1
9 6615 1 1 23 VAL H H -1.925 -16.401 -2.057 1.00 . A A . 23 VAL H 1 1
9 6616 1 1 23 VAL HA H -1.117 -13.951 -3.211 1.00 . A A . 23 VAL HA 1 1
9 6617 1 1 23 VAL HB H -3.299 -15.815 -4.193 1.00 . A A . 23 VAL HB 1 1
9 6618 1 1 23 VAL HG11 H -3.414 -13.634 -5.263 1.00 . A A . 23 VAL HG11 1 1
9 6619 1 1 23 VAL HG12 H -2.836 -14.849 -6.405 1.00 . A A . 23 VAL HG12 1 1
9 6620 1 1 23 VAL HG13 H -1.700 -13.722 -5.666 1.00 . A A . 23 VAL HG13 1 1
9 6621 1 1 23 VAL HG21 H -1.173 -16.992 -3.918 1.00 . A A . 23 VAL HG21 1 1
9 6622 1 1 23 VAL HG22 H -0.363 -15.752 -4.875 1.00 . A A . 23 VAL HG22 1 1
9 6623 1 1 23 VAL HG23 H -1.570 -16.790 -5.624 1.00 . A A . 23 VAL HG23 1 1
9 6624 1 1 23 VAL N N -1.737 -15.445 -1.937 1.00 . A A . 23 VAL N 1 1
9 6625 1 1 23 VAL O O -2.983 -12.327 -2.840 1.00 . A A . 23 VAL O 1 1
9 6626 1 1 24 GLU C C -5.077 -12.338 -0.685 1.00 . A A . 24 GLU C 1 1
9 6627 1 1 24 GLU CA C -5.378 -13.231 -1.874 1.00 . A A . 24 GLU CA 1 1
9 6628 1 1 24 GLU CB C -6.643 -14.056 -1.635 1.00 . A A . 24 GLU CB 1 1
9 6629 1 1 24 GLU CD C -9.060 -14.029 -0.912 1.00 . A A . 24 GLU CD 1 1
9 6630 1 1 24 GLU CG C -7.818 -13.227 -1.146 1.00 . A A . 24 GLU CG 1 1
9 6631 1 1 24 GLU H H -4.287 -15.029 -1.993 1.00 . A A . 24 GLU H 1 1
9 6632 1 1 24 GLU HA H -5.538 -12.592 -2.730 1.00 . A A . 24 GLU HA 1 1
9 6633 1 1 24 GLU HB2 H -6.927 -14.533 -2.562 1.00 . A A . 24 GLU HB2 1 1
9 6634 1 1 24 GLU HB3 H -6.432 -14.816 -0.900 1.00 . A A . 24 GLU HB3 1 1
9 6635 1 1 24 GLU HG2 H -7.533 -12.758 -0.216 1.00 . A A . 24 GLU HG2 1 1
9 6636 1 1 24 GLU HG3 H -8.021 -12.463 -1.882 1.00 . A A . 24 GLU HG3 1 1
9 6637 1 1 24 GLU N N -4.244 -14.068 -2.187 1.00 . A A . 24 GLU N 1 1
9 6638 1 1 24 GLU O O -5.392 -11.166 -0.704 1.00 . A A . 24 GLU O 1 1
9 6639 1 1 24 GLU OE1 O -9.048 -14.941 -0.052 1.00 . A A . 24 GLU OE1 1 1
9 6640 1 1 24 GLU OE2 O -10.086 -13.745 -1.546 1.00 . A A . 24 GLU OE2 1 1
9 6641 1 1 25 ARG C C -3.118 -10.993 1.223 1.00 . A A . 25 ARG C 1 1
9 6642 1 1 25 ARG CA C -4.095 -12.134 1.527 1.00 . A A . 25 ARG CA 1 1
9 6643 1 1 25 ARG CB C -3.540 -13.059 2.609 1.00 . A A . 25 ARG CB 1 1
9 6644 1 1 25 ARG CD C -3.908 -15.080 4.071 1.00 . A A . 25 ARG CD 1 1
9 6645 1 1 25 ARG CG C -4.534 -14.107 3.087 1.00 . A A . 25 ARG CG 1 1
9 6646 1 1 25 ARG CZ C -2.965 -15.069 6.383 1.00 . A A . 25 ARG CZ 1 1
9 6647 1 1 25 ARG H H -4.161 -13.831 0.233 1.00 . A A . 25 ARG H 1 1
9 6648 1 1 25 ARG HA H -5.019 -11.698 1.879 1.00 . A A . 25 ARG HA 1 1
9 6649 1 1 25 ARG HB2 H -2.668 -13.565 2.223 1.00 . A A . 25 ARG HB2 1 1
9 6650 1 1 25 ARG HB3 H -3.255 -12.455 3.456 1.00 . A A . 25 ARG HB3 1 1
9 6651 1 1 25 ARG HD2 H -4.637 -15.835 4.328 1.00 . A A . 25 ARG HD2 1 1
9 6652 1 1 25 ARG HD3 H -3.064 -15.550 3.589 1.00 . A A . 25 ARG HD3 1 1
9 6653 1 1 25 ARG HE H -3.505 -13.441 5.328 1.00 . A A . 25 ARG HE 1 1
9 6654 1 1 25 ARG HG2 H -5.358 -13.607 3.574 1.00 . A A . 25 ARG HG2 1 1
9 6655 1 1 25 ARG HG3 H -4.907 -14.652 2.234 1.00 . A A . 25 ARG HG3 1 1
9 6656 1 1 25 ARG HH11 H -3.120 -16.947 5.599 1.00 . A A . 25 ARG HH11 1 1
9 6657 1 1 25 ARG HH12 H -2.489 -16.888 7.178 1.00 . A A . 25 ARG HH12 1 1
9 6658 1 1 25 ARG HH21 H -2.656 -13.365 7.430 1.00 . A A . 25 ARG HH21 1 1
9 6659 1 1 25 ARG HH22 H -2.230 -14.795 8.284 1.00 . A A . 25 ARG HH22 1 1
9 6660 1 1 25 ARG N N -4.422 -12.890 0.317 1.00 . A A . 25 ARG N 1 1
9 6661 1 1 25 ARG NE N -3.445 -14.426 5.306 1.00 . A A . 25 ARG NE 1 1
9 6662 1 1 25 ARG NH1 N -2.853 -16.387 6.388 1.00 . A A . 25 ARG NH1 1 1
9 6663 1 1 25 ARG NH2 N -2.585 -14.369 7.445 1.00 . A A . 25 ARG NH2 1 1
9 6664 1 1 25 ARG O O -3.225 -9.891 1.783 1.00 . A A . 25 ARG O 1 1
9 6665 1 1 26 GLN C C -1.920 -9.179 -0.937 1.00 . A A . 26 GLN C 1 1
9 6666 1 1 26 GLN CA C -1.226 -10.262 -0.115 1.00 . A A . 26 GLN CA 1 1
9 6667 1 1 26 GLN CB C -0.141 -10.930 -0.950 1.00 . A A . 26 GLN CB 1 1
9 6668 1 1 26 GLN CD C 1.994 -10.726 -2.250 1.00 . A A . 26 GLN CD 1 1
9 6669 1 1 26 GLN CG C 0.987 -10.015 -1.377 1.00 . A A . 26 GLN CG 1 1
9 6670 1 1 26 GLN H H -2.152 -12.152 -0.078 1.00 . A A . 26 GLN H 1 1
9 6671 1 1 26 GLN HA H -0.778 -9.816 0.760 1.00 . A A . 26 GLN HA 1 1
9 6672 1 1 26 GLN HB2 H 0.285 -11.741 -0.377 1.00 . A A . 26 GLN HB2 1 1
9 6673 1 1 26 GLN HB3 H -0.598 -11.340 -1.839 1.00 . A A . 26 GLN HB3 1 1
9 6674 1 1 26 GLN HE21 H 2.471 -9.030 -3.110 1.00 . A A . 26 GLN HE21 1 1
9 6675 1 1 26 GLN HE22 H 3.320 -10.418 -3.672 1.00 . A A . 26 GLN HE22 1 1
9 6676 1 1 26 GLN HG2 H 0.572 -9.186 -1.929 1.00 . A A . 26 GLN HG2 1 1
9 6677 1 1 26 GLN HG3 H 1.490 -9.646 -0.495 1.00 . A A . 26 GLN HG3 1 1
9 6678 1 1 26 GLN N N -2.196 -11.251 0.313 1.00 . A A . 26 GLN N 1 1
9 6679 1 1 26 GLN NE2 N 2.657 -9.993 -3.089 1.00 . A A . 26 GLN NE2 1 1
9 6680 1 1 26 GLN O O -1.700 -7.978 -0.729 1.00 . A A . 26 GLN O 1 1
9 6681 1 1 26 GLN OE1 O 2.192 -11.943 -2.141 1.00 . A A . 26 GLN OE1 1 1
9 6682 1 1 27 ARG C C -4.554 -7.915 -1.912 1.00 . A A . 27 ARG C 1 1
9 6683 1 1 27 ARG CA C -3.509 -8.690 -2.699 1.00 . A A . 27 ARG CA 1 1
9 6684 1 1 27 ARG CB C -4.118 -9.422 -3.888 1.00 . A A . 27 ARG CB 1 1
9 6685 1 1 27 ARG CD C -5.117 -9.274 -6.158 1.00 . A A . 27 ARG CD 1 1
9 6686 1 1 27 ARG CG C -4.827 -8.520 -4.888 1.00 . A A . 27 ARG CG 1 1
9 6687 1 1 27 ARG CZ C -3.745 -10.742 -7.617 1.00 . A A . 27 ARG CZ 1 1
9 6688 1 1 27 ARG H H -2.941 -10.574 -1.943 1.00 . A A . 27 ARG H 1 1
9 6689 1 1 27 ARG HA H -2.777 -7.985 -3.063 1.00 . A A . 27 ARG HA 1 1
9 6690 1 1 27 ARG HB2 H -3.334 -9.949 -4.410 1.00 . A A . 27 ARG HB2 1 1
9 6691 1 1 27 ARG HB3 H -4.832 -10.143 -3.518 1.00 . A A . 27 ARG HB3 1 1
9 6692 1 1 27 ARG HD2 H -5.747 -10.122 -5.935 1.00 . A A . 27 ARG HD2 1 1
9 6693 1 1 27 ARG HD3 H -5.615 -8.618 -6.856 1.00 . A A . 27 ARG HD3 1 1
9 6694 1 1 27 ARG HE H -3.061 -9.259 -6.466 1.00 . A A . 27 ARG HE 1 1
9 6695 1 1 27 ARG HG2 H -5.753 -8.172 -4.457 1.00 . A A . 27 ARG HG2 1 1
9 6696 1 1 27 ARG HG3 H -4.190 -7.677 -5.113 1.00 . A A . 27 ARG HG3 1 1
9 6697 1 1 27 ARG HH11 H -5.748 -11.130 -7.794 1.00 . A A . 27 ARG HH11 1 1
9 6698 1 1 27 ARG HH12 H -4.748 -12.140 -8.724 1.00 . A A . 27 ARG HH12 1 1
9 6699 1 1 27 ARG HH21 H -1.715 -10.611 -7.727 1.00 . A A . 27 ARG HH21 1 1
9 6700 1 1 27 ARG HH22 H -2.389 -11.841 -8.683 1.00 . A A . 27 ARG HH22 1 1
9 6701 1 1 27 ARG N N -2.792 -9.607 -1.841 1.00 . A A . 27 ARG N 1 1
9 6702 1 1 27 ARG NE N -3.867 -9.743 -6.760 1.00 . A A . 27 ARG NE 1 1
9 6703 1 1 27 ARG NH1 N -4.818 -11.379 -8.072 1.00 . A A . 27 ARG NH1 1 1
9 6704 1 1 27 ARG NH2 N -2.544 -11.088 -8.038 1.00 . A A . 27 ARG NH2 1 1
9 6705 1 1 27 ARG O O -4.908 -6.797 -2.275 1.00 . A A . 27 ARG O 1 1
9 6706 1 1 28 ARG C C -5.262 -6.620 0.620 1.00 . A A . 28 ARG C 1 1
9 6707 1 1 28 ARG CA C -5.944 -7.855 0.073 1.00 . A A . 28 ARG CA 1 1
9 6708 1 1 28 ARG CB C -6.366 -8.799 1.219 1.00 . A A . 28 ARG CB 1 1
9 6709 1 1 28 ARG CD C -8.652 -7.795 1.516 1.00 . A A . 28 ARG CD 1 1
9 6710 1 1 28 ARG CG C -7.363 -8.197 2.209 1.00 . A A . 28 ARG CG 1 1
9 6711 1 1 28 ARG CZ C -10.530 -6.284 2.099 1.00 . A A . 28 ARG CZ 1 1
9 6712 1 1 28 ARG H H -4.787 -9.451 -0.665 1.00 . A A . 28 ARG H 1 1
9 6713 1 1 28 ARG HA H -6.813 -7.560 -0.493 1.00 . A A . 28 ARG HA 1 1
9 6714 1 1 28 ARG HB2 H -6.813 -9.684 0.790 1.00 . A A . 28 ARG HB2 1 1
9 6715 1 1 28 ARG HB3 H -5.480 -9.090 1.764 1.00 . A A . 28 ARG HB3 1 1
9 6716 1 1 28 ARG HD2 H -8.420 -7.065 0.756 1.00 . A A . 28 ARG HD2 1 1
9 6717 1 1 28 ARG HD3 H -9.090 -8.669 1.057 1.00 . A A . 28 ARG HD3 1 1
9 6718 1 1 28 ARG HE H -9.590 -7.551 3.362 1.00 . A A . 28 ARG HE 1 1
9 6719 1 1 28 ARG HG2 H -7.589 -8.925 2.972 1.00 . A A . 28 ARG HG2 1 1
9 6720 1 1 28 ARG HG3 H -6.919 -7.324 2.662 1.00 . A A . 28 ARG HG3 1 1
9 6721 1 1 28 ARG HH11 H -9.939 -6.133 0.135 1.00 . A A . 28 ARG HH11 1 1
9 6722 1 1 28 ARG HH12 H -11.248 -5.136 0.551 1.00 . A A . 28 ARG HH12 1 1
9 6723 1 1 28 ARG HH21 H -11.350 -6.157 3.963 1.00 . A A . 28 ARG HH21 1 1
9 6724 1 1 28 ARG HH22 H -12.085 -5.134 2.809 1.00 . A A . 28 ARG HH22 1 1
9 6725 1 1 28 ARG N N -5.031 -8.513 -0.833 1.00 . A A . 28 ARG N 1 1
9 6726 1 1 28 ARG NE N -9.624 -7.204 2.439 1.00 . A A . 28 ARG NE 1 1
9 6727 1 1 28 ARG NH1 N -10.573 -5.818 0.847 1.00 . A A . 28 ARG NH1 1 1
9 6728 1 1 28 ARG NH2 N -11.383 -5.822 3.014 1.00 . A A . 28 ARG NH2 1 1
9 6729 1 1 28 ARG O O -5.791 -5.527 0.512 1.00 . A A . 28 ARG O 1 1
9 6730 1 1 29 CYS C C -2.999 -4.694 0.523 1.00 . A A . 29 CYS C 1 1
9 6731 1 1 29 CYS CA C -3.269 -5.690 1.638 1.00 . A A . 29 CYS CA 1 1
9 6732 1 1 29 CYS CB C -1.960 -6.185 2.212 1.00 . A A . 29 CYS CB 1 1
9 6733 1 1 29 CYS H H -3.671 -7.700 1.206 1.00 . A A . 29 CYS H 1 1
9 6734 1 1 29 CYS HA H -3.833 -5.202 2.419 1.00 . A A . 29 CYS HA 1 1
9 6735 1 1 29 CYS HB2 H -1.430 -6.733 1.446 1.00 . A A . 29 CYS HB2 1 1
9 6736 1 1 29 CYS HB3 H -1.368 -5.333 2.505 1.00 . A A . 29 CYS HB3 1 1
9 6737 1 1 29 CYS N N -4.054 -6.798 1.142 1.00 . A A . 29 CYS N 1 1
9 6738 1 1 29 CYS O O -3.197 -3.498 0.700 1.00 . A A . 29 CYS O 1 1
9 6739 1 1 29 CYS SG S -2.122 -7.279 3.648 1.00 . A A . 29 CYS SG 1 1
9 6740 1 1 30 GLN C C -3.499 -3.477 -2.135 1.00 . A A . 30 GLN C 1 1
9 6741 1 1 30 GLN CA C -2.318 -4.405 -1.831 1.00 . A A . 30 GLN CA 1 1
9 6742 1 1 30 GLN CB C -2.048 -5.319 -3.040 1.00 . A A . 30 GLN CB 1 1
9 6743 1 1 30 GLN CD C -1.548 -5.551 -5.509 1.00 . A A . 30 GLN CD 1 1
9 6744 1 1 30 GLN CG C -1.724 -4.593 -4.342 1.00 . A A . 30 GLN CG 1 1
9 6745 1 1 30 GLN H H -2.460 -6.190 -0.700 1.00 . A A . 30 GLN H 1 1
9 6746 1 1 30 GLN HA H -1.438 -3.809 -1.639 1.00 . A A . 30 GLN HA 1 1
9 6747 1 1 30 GLN HB2 H -1.221 -5.974 -2.806 1.00 . A A . 30 GLN HB2 1 1
9 6748 1 1 30 GLN HB3 H -2.931 -5.919 -3.203 1.00 . A A . 30 GLN HB3 1 1
9 6749 1 1 30 GLN HE21 H -3.468 -5.454 -5.931 1.00 . A A . 30 GLN HE21 1 1
9 6750 1 1 30 GLN HE22 H -2.528 -6.443 -6.970 1.00 . A A . 30 GLN HE22 1 1
9 6751 1 1 30 GLN HG2 H -2.531 -3.913 -4.572 1.00 . A A . 30 GLN HG2 1 1
9 6752 1 1 30 GLN HG3 H -0.810 -4.033 -4.212 1.00 . A A . 30 GLN HG3 1 1
9 6753 1 1 30 GLN N N -2.592 -5.216 -0.644 1.00 . A A . 30 GLN N 1 1
9 6754 1 1 30 GLN NE2 N -2.609 -5.848 -6.192 1.00 . A A . 30 GLN NE2 1 1
9 6755 1 1 30 GLN O O -3.321 -2.287 -2.289 1.00 . A A . 30 GLN O 1 1
9 6756 1 1 30 GLN OE1 O -0.458 -6.031 -5.780 1.00 . A A . 30 GLN OE1 1 1
9 6757 1 1 31 GLN C C -6.303 -2.328 -1.356 1.00 . A A . 31 GLN C 1 1
9 6758 1 1 31 GLN CA C -5.907 -3.313 -2.477 1.00 . A A . 31 GLN CA 1 1
9 6759 1 1 31 GLN CB C -7.050 -4.297 -2.770 1.00 . A A . 31 GLN CB 1 1
9 6760 1 1 31 GLN CD C -8.111 -2.919 -4.622 1.00 . A A . 31 GLN CD 1 1
9 6761 1 1 31 GLN CG C -8.315 -3.635 -3.291 1.00 . A A . 31 GLN CG 1 1
9 6762 1 1 31 GLN H H -4.760 -5.002 -1.944 1.00 . A A . 31 GLN H 1 1
9 6763 1 1 31 GLN HA H -5.710 -2.743 -3.374 1.00 . A A . 31 GLN HA 1 1
9 6764 1 1 31 GLN HB2 H -6.713 -5.016 -3.503 1.00 . A A . 31 GLN HB2 1 1
9 6765 1 1 31 GLN HB3 H -7.292 -4.821 -1.856 1.00 . A A . 31 GLN HB3 1 1
9 6766 1 1 31 GLN HE21 H -6.805 -4.279 -5.220 1.00 . A A . 31 GLN HE21 1 1
9 6767 1 1 31 GLN HE22 H -7.098 -3.006 -6.328 1.00 . A A . 31 GLN HE22 1 1
9 6768 1 1 31 GLN HG2 H -9.076 -4.391 -3.422 1.00 . A A . 31 GLN HG2 1 1
9 6769 1 1 31 GLN HG3 H -8.647 -2.915 -2.558 1.00 . A A . 31 GLN HG3 1 1
9 6770 1 1 31 GLN N N -4.693 -4.043 -2.153 1.00 . A A . 31 GLN N 1 1
9 6771 1 1 31 GLN NE2 N -7.263 -3.448 -5.468 1.00 . A A . 31 GLN NE2 1 1
9 6772 1 1 31 GLN O O -6.648 -1.170 -1.633 1.00 . A A . 31 GLN O 1 1
9 6773 1 1 31 GLN OE1 O -8.753 -1.911 -4.896 1.00 . A A . 31 GLN OE1 1 1
9 6774 1 1 32 VAL C C -5.644 -0.733 1.121 1.00 . A A . 32 VAL C 1 1
9 6775 1 1 32 VAL CA C -6.591 -1.929 1.040 1.00 . A A . 32 VAL CA 1 1
9 6776 1 1 32 VAL CB C -6.572 -2.721 2.386 1.00 . A A . 32 VAL CB 1 1
9 6777 1 1 32 VAL CG1 C -6.857 -1.808 3.574 1.00 . A A . 32 VAL CG1 1 1
9 6778 1 1 32 VAL CG2 C -7.595 -3.846 2.351 1.00 . A A . 32 VAL CG2 1 1
9 6779 1 1 32 VAL H H -5.956 -3.706 0.058 1.00 . A A . 32 VAL H 1 1
9 6780 1 1 32 VAL HA H -7.591 -1.554 0.867 1.00 . A A . 32 VAL HA 1 1
9 6781 1 1 32 VAL HB H -5.593 -3.157 2.514 1.00 . A A . 32 VAL HB 1 1
9 6782 1 1 32 VAL HG11 H -6.119 -1.019 3.607 1.00 . A A . 32 VAL HG11 1 1
9 6783 1 1 32 VAL HG12 H -6.815 -2.381 4.487 1.00 . A A . 32 VAL HG12 1 1
9 6784 1 1 32 VAL HG13 H -7.841 -1.376 3.464 1.00 . A A . 32 VAL HG13 1 1
9 6785 1 1 32 VAL HG21 H -7.573 -4.381 3.288 1.00 . A A . 32 VAL HG21 1 1
9 6786 1 1 32 VAL HG22 H -7.353 -4.522 1.546 1.00 . A A . 32 VAL HG22 1 1
9 6787 1 1 32 VAL HG23 H -8.579 -3.434 2.191 1.00 . A A . 32 VAL HG23 1 1
9 6788 1 1 32 VAL N N -6.241 -2.779 -0.106 1.00 . A A . 32 VAL N 1 1
9 6789 1 1 32 VAL O O -6.079 0.426 1.235 1.00 . A A . 32 VAL O 1 1
9 6790 1 1 33 CYS C C -3.418 0.897 -0.197 1.00 . A A . 33 CYS C 1 1
9 6791 1 1 33 CYS CA C -3.357 0.013 1.040 1.00 . A A . 33 CYS CA 1 1
9 6792 1 1 33 CYS CB C -1.969 -0.598 1.228 1.00 . A A . 33 CYS CB 1 1
9 6793 1 1 33 CYS H H -4.082 -1.947 0.894 1.00 . A A . 33 CYS H 1 1
9 6794 1 1 33 CYS HA H -3.576 0.634 1.896 1.00 . A A . 33 CYS HA 1 1
9 6795 1 1 33 CYS HB2 H -1.807 -1.335 0.454 1.00 . A A . 33 CYS HB2 1 1
9 6796 1 1 33 CYS HB3 H -1.210 0.166 1.147 1.00 . A A . 33 CYS HB3 1 1
9 6797 1 1 33 CYS N N -4.369 -1.011 1.003 1.00 . A A . 33 CYS N 1 1
9 6798 1 1 33 CYS O O -3.080 2.071 -0.129 1.00 . A A . 33 CYS O 1 1
9 6799 1 1 33 CYS SG S -1.753 -1.437 2.834 1.00 . A A . 33 CYS SG 1 1
9 6800 1 1 34 GLU C C -5.144 2.125 -2.366 1.00 . A A . 34 GLU C 1 1
9 6801 1 1 34 GLU CA C -4.045 1.102 -2.548 1.00 . A A . 34 GLU CA 1 1
9 6802 1 1 34 GLU CB C -4.353 0.170 -3.726 1.00 . A A . 34 GLU CB 1 1
9 6803 1 1 34 GLU CD C -4.204 -0.165 -6.200 1.00 . A A . 34 GLU CD 1 1
9 6804 1 1 34 GLU CG C -4.309 0.836 -5.083 1.00 . A A . 34 GLU CG 1 1
9 6805 1 1 34 GLU H H -4.108 -0.615 -1.328 1.00 . A A . 34 GLU H 1 1
9 6806 1 1 34 GLU HA H -3.116 1.621 -2.734 1.00 . A A . 34 GLU HA 1 1
9 6807 1 1 34 GLU HB2 H -3.670 -0.665 -3.727 1.00 . A A . 34 GLU HB2 1 1
9 6808 1 1 34 GLU HB3 H -5.350 -0.219 -3.582 1.00 . A A . 34 GLU HB3 1 1
9 6809 1 1 34 GLU HG2 H -5.212 1.416 -5.219 1.00 . A A . 34 GLU HG2 1 1
9 6810 1 1 34 GLU HG3 H -3.452 1.493 -5.123 1.00 . A A . 34 GLU HG3 1 1
9 6811 1 1 34 GLU N N -3.885 0.341 -1.316 1.00 . A A . 34 GLU N 1 1
9 6812 1 1 34 GLU O O -5.001 3.284 -2.764 1.00 . A A . 34 GLU O 1 1
9 6813 1 1 34 GLU OE1 O -5.242 -0.594 -6.757 1.00 . A A . 34 GLU OE1 1 1
9 6814 1 1 34 GLU OE2 O -3.064 -0.533 -6.566 1.00 . A A . 34 GLU OE2 1 1
9 6815 1 1 35 LYS C C -6.813 3.729 -0.534 1.00 . A A . 35 LYS C 1 1
9 6816 1 1 35 LYS CA C -7.322 2.597 -1.408 1.00 . A A . 35 LYS CA 1 1
9 6817 1 1 35 LYS CB C -8.465 1.861 -0.692 1.00 . A A . 35 LYS CB 1 1
9 6818 1 1 35 LYS CD C -10.705 2.060 0.497 1.00 . A A . 35 LYS CD 1 1
9 6819 1 1 35 LYS CE C -11.381 0.979 -0.329 1.00 . A A . 35 LYS CE 1 1
9 6820 1 1 35 LYS CG C -9.614 2.785 -0.277 1.00 . A A . 35 LYS CG 1 1
9 6821 1 1 35 LYS H H -6.283 0.752 -1.468 1.00 . A A . 35 LYS H 1 1
9 6822 1 1 35 LYS HA H -7.691 3.010 -2.335 1.00 . A A . 35 LYS HA 1 1
9 6823 1 1 35 LYS HB2 H -8.853 1.103 -1.357 1.00 . A A . 35 LYS HB2 1 1
9 6824 1 1 35 LYS HB3 H -8.072 1.384 0.194 1.00 . A A . 35 LYS HB3 1 1
9 6825 1 1 35 LYS HD2 H -10.265 1.604 1.371 1.00 . A A . 35 LYS HD2 1 1
9 6826 1 1 35 LYS HD3 H -11.446 2.782 0.808 1.00 . A A . 35 LYS HD3 1 1
9 6827 1 1 35 LYS HE2 H -11.813 1.436 -1.207 1.00 . A A . 35 LYS HE2 1 1
9 6828 1 1 35 LYS HE3 H -10.638 0.255 -0.627 1.00 . A A . 35 LYS HE3 1 1
9 6829 1 1 35 LYS HG2 H -9.212 3.566 0.351 1.00 . A A . 35 LYS HG2 1 1
9 6830 1 1 35 LYS HG3 H -10.041 3.232 -1.163 1.00 . A A . 35 LYS HG3 1 1
9 6831 1 1 35 LYS HZ1 H -12.871 -0.478 -0.124 1.00 . A A . 35 LYS HZ1 1 1
9 6832 1 1 35 LYS HZ2 H -13.203 0.981 0.648 1.00 . A A . 35 LYS HZ2 1 1
9 6833 1 1 35 LYS HZ3 H -12.082 -0.083 1.322 1.00 . A A . 35 LYS HZ3 1 1
9 6834 1 1 35 LYS N N -6.229 1.701 -1.721 1.00 . A A . 35 LYS N 1 1
9 6835 1 1 35 LYS NZ N -12.451 0.297 0.427 1.00 . A A . 35 LYS NZ 1 1
9 6836 1 1 35 LYS O O -6.928 4.883 -0.895 1.00 . A A . 35 LYS O 1 1
9 6837 1 1 36 ARG C C -4.654 5.299 0.931 1.00 . A A . 36 ARG C 1 1
9 6838 1 1 36 ARG CA C -5.663 4.334 1.557 1.00 . A A . 36 ARG CA 1 1
9 6839 1 1 36 ARG CB C -5.035 3.611 2.737 1.00 . A A . 36 ARG CB 1 1
9 6840 1 1 36 ARG CD C -5.322 2.065 4.677 1.00 . A A . 36 ARG CD 1 1
9 6841 1 1 36 ARG CG C -6.018 2.780 3.541 1.00 . A A . 36 ARG CG 1 1
9 6842 1 1 36 ARG CZ C -3.522 2.771 6.244 1.00 . A A . 36 ARG CZ 1 1
9 6843 1 1 36 ARG H H -6.069 2.404 0.753 1.00 . A A . 36 ARG H 1 1
9 6844 1 1 36 ARG HA H -6.506 4.907 1.916 1.00 . A A . 36 ARG HA 1 1
9 6845 1 1 36 ARG HB2 H -4.259 2.957 2.369 1.00 . A A . 36 ARG HB2 1 1
9 6846 1 1 36 ARG HB3 H -4.592 4.342 3.397 1.00 . A A . 36 ARG HB3 1 1
9 6847 1 1 36 ARG HD2 H -6.052 1.491 5.228 1.00 . A A . 36 ARG HD2 1 1
9 6848 1 1 36 ARG HD3 H -4.580 1.402 4.257 1.00 . A A . 36 ARG HD3 1 1
9 6849 1 1 36 ARG HE H -5.103 3.881 5.685 1.00 . A A . 36 ARG HE 1 1
9 6850 1 1 36 ARG HG2 H -6.775 3.435 3.947 1.00 . A A . 36 ARG HG2 1 1
9 6851 1 1 36 ARG HG3 H -6.480 2.052 2.889 1.00 . A A . 36 ARG HG3 1 1
9 6852 1 1 36 ARG HH11 H -3.321 0.813 5.649 1.00 . A A . 36 ARG HH11 1 1
9 6853 1 1 36 ARG HH12 H -2.070 1.392 6.642 1.00 . A A . 36 ARG HH12 1 1
9 6854 1 1 36 ARG HH21 H -3.431 4.630 7.057 1.00 . A A . 36 ARG HH21 1 1
9 6855 1 1 36 ARG HH22 H -2.140 3.596 7.509 1.00 . A A . 36 ARG HH22 1 1
9 6856 1 1 36 ARG N N -6.184 3.366 0.581 1.00 . A A . 36 ARG N 1 1
9 6857 1 1 36 ARG NE N -4.660 3.006 5.585 1.00 . A A . 36 ARG NE 1 1
9 6858 1 1 36 ARG NH1 N -2.939 1.578 6.177 1.00 . A A . 36 ARG NH1 1 1
9 6859 1 1 36 ARG NH2 N -2.987 3.731 6.987 1.00 . A A . 36 ARG NH2 1 1
9 6860 1 1 36 ARG O O -4.614 6.480 1.276 1.00 . A A . 36 ARG O 1 1
9 6861 1 1 37 LEU C C -3.597 6.654 -1.536 1.00 . A A . 37 LEU C 1 1
9 6862 1 1 37 LEU CA C -2.880 5.569 -0.714 1.00 . A A . 37 LEU CA 1 1
9 6863 1 1 37 LEU CB C -2.020 4.593 -1.588 1.00 . A A . 37 LEU CB 1 1
9 6864 1 1 37 LEU CD1 C -1.232 5.858 -3.639 1.00 . A A . 37 LEU CD1 1 1
9 6865 1 1 37 LEU CD2 C 0.051 6.032 -1.515 1.00 . A A . 37 LEU CD2 1 1
9 6866 1 1 37 LEU CG C -0.811 5.135 -2.382 1.00 . A A . 37 LEU CG 1 1
9 6867 1 1 37 LEU H H -3.935 3.827 -0.194 1.00 . A A . 37 LEU H 1 1
9 6868 1 1 37 LEU HA H -2.243 6.047 0.017 1.00 . A A . 37 LEU HA 1 1
9 6869 1 1 37 LEU HB2 H -1.646 3.818 -0.937 1.00 . A A . 37 LEU HB2 1 1
9 6870 1 1 37 LEU HB3 H -2.690 4.118 -2.288 1.00 . A A . 37 LEU HB3 1 1
9 6871 1 1 37 LEU HD11 H -1.773 5.169 -4.270 1.00 . A A . 37 LEU HD11 1 1
9 6872 1 1 37 LEU HD12 H -0.342 6.193 -4.149 1.00 . A A . 37 LEU HD12 1 1
9 6873 1 1 37 LEU HD13 H -1.857 6.701 -3.386 1.00 . A A . 37 LEU HD13 1 1
9 6874 1 1 37 LEU HD21 H 0.407 5.476 -0.661 1.00 . A A . 37 LEU HD21 1 1
9 6875 1 1 37 LEU HD22 H -0.529 6.880 -1.179 1.00 . A A . 37 LEU HD22 1 1
9 6876 1 1 37 LEU HD23 H 0.894 6.382 -2.092 1.00 . A A . 37 LEU HD23 1 1
9 6877 1 1 37 LEU HG H -0.204 4.296 -2.690 1.00 . A A . 37 LEU HG 1 1
9 6878 1 1 37 LEU N N -3.866 4.787 0.006 1.00 . A A . 37 LEU N 1 1
9 6879 1 1 37 LEU O O -3.231 7.841 -1.491 1.00 . A A . 37 LEU O 1 1
9 6880 1 1 38 ARG C C -6.218 8.136 -2.158 1.00 . A A . 38 ARG C 1 1
9 6881 1 1 38 ARG CA C -5.427 7.184 -3.031 1.00 . A A . 38 ARG CA 1 1
9 6882 1 1 38 ARG CB C -6.360 6.461 -3.989 1.00 . A A . 38 ARG CB 1 1
9 6883 1 1 38 ARG CD C -6.622 4.947 -5.956 1.00 . A A . 38 ARG CD 1 1
9 6884 1 1 38 ARG CG C -5.653 5.551 -4.964 1.00 . A A . 38 ARG CG 1 1
9 6885 1 1 38 ARG CZ C -8.165 3.003 -5.687 1.00 . A A . 38 ARG CZ 1 1
9 6886 1 1 38 ARG H H -4.916 5.311 -2.177 1.00 . A A . 38 ARG H 1 1
9 6887 1 1 38 ARG HA H -4.720 7.765 -3.603 1.00 . A A . 38 ARG HA 1 1
9 6888 1 1 38 ARG HB2 H -7.049 5.866 -3.411 1.00 . A A . 38 ARG HB2 1 1
9 6889 1 1 38 ARG HB3 H -6.918 7.195 -4.551 1.00 . A A . 38 ARG HB3 1 1
9 6890 1 1 38 ARG HD2 H -7.038 5.743 -6.555 1.00 . A A . 38 ARG HD2 1 1
9 6891 1 1 38 ARG HD3 H -6.077 4.271 -6.594 1.00 . A A . 38 ARG HD3 1 1
9 6892 1 1 38 ARG HE H -8.169 4.707 -4.580 1.00 . A A . 38 ARG HE 1 1
9 6893 1 1 38 ARG HG2 H -4.907 6.117 -5.501 1.00 . A A . 38 ARG HG2 1 1
9 6894 1 1 38 ARG HG3 H -5.173 4.756 -4.412 1.00 . A A . 38 ARG HG3 1 1
9 6895 1 1 38 ARG HH11 H -6.677 2.671 -7.058 1.00 . A A . 38 ARG HH11 1 1
9 6896 1 1 38 ARG HH12 H -7.797 1.406 -6.923 1.00 . A A . 38 ARG HH12 1 1
9 6897 1 1 38 ARG HH21 H -9.760 2.952 -4.400 1.00 . A A . 38 ARG HH21 1 1
9 6898 1 1 38 ARG HH22 H -9.599 1.574 -5.386 1.00 . A A . 38 ARG HH22 1 1
9 6899 1 1 38 ARG N N -4.655 6.257 -2.222 1.00 . A A . 38 ARG N 1 1
9 6900 1 1 38 ARG NE N -7.725 4.215 -5.308 1.00 . A A . 38 ARG NE 1 1
9 6901 1 1 38 ARG NH1 N -7.508 2.315 -6.617 1.00 . A A . 38 ARG NH1 1 1
9 6902 1 1 38 ARG NH2 N -9.244 2.475 -5.117 1.00 . A A . 38 ARG NH2 1 1
9 6903 1 1 38 ARG O O -6.363 9.305 -2.493 1.00 . A A . 38 ARG O 1 1
9 6904 1 1 39 GLU C C -6.533 9.562 0.457 1.00 . A A . 39 GLU C 1 1
9 6905 1 1 39 GLU CA C -7.442 8.471 -0.079 1.00 . A A . 39 GLU CA 1 1
9 6906 1 1 39 GLU CB C -7.995 7.645 1.082 1.00 . A A . 39 GLU CB 1 1
9 6907 1 1 39 GLU CD C -10.151 7.023 -0.080 1.00 . A A . 39 GLU CD 1 1
9 6908 1 1 39 GLU CG C -8.950 6.531 0.675 1.00 . A A . 39 GLU CG 1 1
9 6909 1 1 39 GLU H H -6.598 6.682 -0.844 1.00 . A A . 39 GLU H 1 1
9 6910 1 1 39 GLU HA H -8.261 8.936 -0.607 1.00 . A A . 39 GLU HA 1 1
9 6911 1 1 39 GLU HB2 H -7.157 7.199 1.599 1.00 . A A . 39 GLU HB2 1 1
9 6912 1 1 39 GLU HB3 H -8.510 8.306 1.763 1.00 . A A . 39 GLU HB3 1 1
9 6913 1 1 39 GLU HG2 H -8.417 5.835 0.045 1.00 . A A . 39 GLU HG2 1 1
9 6914 1 1 39 GLU HG3 H -9.283 6.019 1.566 1.00 . A A . 39 GLU HG3 1 1
9 6915 1 1 39 GLU N N -6.710 7.642 -1.030 1.00 . A A . 39 GLU N 1 1
9 6916 1 1 39 GLU O O -6.953 10.705 0.635 1.00 . A A . 39 GLU O 1 1
9 6917 1 1 39 GLU OE1 O -11.130 7.430 0.553 1.00 . A A . 39 GLU OE1 1 1
9 6918 1 1 39 GLU OE2 O -10.155 6.987 -1.325 1.00 . A A . 39 GLU OE2 1 1
9 6919 1 1 40 ARG C C -4.055 11.251 0.111 1.00 . A A . 40 ARG C 1 1
9 6920 1 1 40 ARG CA C -4.295 10.158 1.151 1.00 . A A . 40 ARG CA 1 1
9 6921 1 1 40 ARG CB C -2.969 9.472 1.479 1.00 . A A . 40 ARG CB 1 1
9 6922 1 1 40 ARG CD C -0.581 9.801 2.209 1.00 . A A . 40 ARG CD 1 1
9 6923 1 1 40 ARG CG C -1.940 10.430 2.054 1.00 . A A . 40 ARG CG 1 1
9 6924 1 1 40 ARG CZ C 0.533 8.069 3.567 1.00 . A A . 40 ARG CZ 1 1
9 6925 1 1 40 ARG H H -5.015 8.274 0.528 1.00 . A A . 40 ARG H 1 1
9 6926 1 1 40 ARG HA H -4.683 10.614 2.050 1.00 . A A . 40 ARG HA 1 1
9 6927 1 1 40 ARG HB2 H -3.150 8.686 2.197 1.00 . A A . 40 ARG HB2 1 1
9 6928 1 1 40 ARG HB3 H -2.564 9.042 0.575 1.00 . A A . 40 ARG HB3 1 1
9 6929 1 1 40 ARG HD2 H -0.229 9.471 1.244 1.00 . A A . 40 ARG HD2 1 1
9 6930 1 1 40 ARG HD3 H 0.086 10.558 2.595 1.00 . A A . 40 ARG HD3 1 1
9 6931 1 1 40 ARG HE H -1.455 8.331 3.411 1.00 . A A . 40 ARG HE 1 1
9 6932 1 1 40 ARG HG2 H -1.852 11.285 1.399 1.00 . A A . 40 ARG HG2 1 1
9 6933 1 1 40 ARG HG3 H -2.285 10.759 3.023 1.00 . A A . 40 ARG HG3 1 1
9 6934 1 1 40 ARG HH11 H 1.860 9.322 2.618 1.00 . A A . 40 ARG HH11 1 1
9 6935 1 1 40 ARG HH12 H 2.574 8.046 3.503 1.00 . A A . 40 ARG HH12 1 1
9 6936 1 1 40 ARG HH21 H -0.436 6.687 4.699 1.00 . A A . 40 ARG HH21 1 1
9 6937 1 1 40 ARG HH22 H 1.279 6.570 4.696 1.00 . A A . 40 ARG HH22 1 1
9 6938 1 1 40 ARG N N -5.277 9.211 0.676 1.00 . A A . 40 ARG N 1 1
9 6939 1 1 40 ARG NE N -0.575 8.668 3.126 1.00 . A A . 40 ARG NE 1 1
9 6940 1 1 40 ARG NH1 N 1.728 8.522 3.209 1.00 . A A . 40 ARG NH1 1 1
9 6941 1 1 40 ARG NH2 N 0.445 7.045 4.380 1.00 . A A . 40 ARG NH2 1 1
9 6942 1 1 40 ARG O O -3.870 12.410 0.451 1.00 . A A . 40 ARG O 1 1
9 6943 1 1 41 GLU C C -5.071 12.665 -2.512 1.00 . A A . 41 GLU C 1 1
9 6944 1 1 41 GLU CA C -3.812 11.869 -2.185 1.00 . A A . 41 GLU CA 1 1
9 6945 1 1 41 GLU CB C -3.214 11.233 -3.437 1.00 . A A . 41 GLU CB 1 1
9 6946 1 1 41 GLU CD C -1.179 10.115 -4.426 1.00 . A A . 41 GLU CD 1 1
9 6947 1 1 41 GLU CG C -1.912 10.500 -3.169 1.00 . A A . 41 GLU CG 1 1
9 6948 1 1 41 GLU H H -4.200 9.944 -1.379 1.00 . A A . 41 GLU H 1 1
9 6949 1 1 41 GLU HA H -3.095 12.568 -1.782 1.00 . A A . 41 GLU HA 1 1
9 6950 1 1 41 GLU HB2 H -3.928 10.531 -3.843 1.00 . A A . 41 GLU HB2 1 1
9 6951 1 1 41 GLU HB3 H -3.025 12.006 -4.169 1.00 . A A . 41 GLU HB3 1 1
9 6952 1 1 41 GLU HG2 H -1.269 11.137 -2.581 1.00 . A A . 41 GLU HG2 1 1
9 6953 1 1 41 GLU HG3 H -2.132 9.603 -2.607 1.00 . A A . 41 GLU HG3 1 1
9 6954 1 1 41 GLU N N -4.052 10.887 -1.147 1.00 . A A . 41 GLU N 1 1
9 6955 1 1 41 GLU O O -5.004 13.867 -2.759 1.00 . A A . 41 GLU O 1 1
9 6956 1 1 41 GLU OE1 O -0.274 10.868 -4.841 1.00 . A A . 41 GLU OE1 1 1
9 6957 1 1 41 GLU OE2 O -1.458 9.057 -5.009 1.00 . A A . 41 GLU OE2 1 1
9 6958 1 1 42 GLY C C -8.013 13.524 -1.712 1.00 . A A . 42 GLY C 1 1
9 6959 1 1 42 GLY CA C -7.450 12.641 -2.809 1.00 . A A . 42 GLY CA 1 1
9 6960 1 1 42 GLY H H -6.200 11.053 -2.227 1.00 . A A . 42 GLY H 1 1
9 6961 1 1 42 GLY HA2 H -7.298 13.250 -3.689 1.00 . A A . 42 GLY HA2 1 1
9 6962 1 1 42 GLY HA3 H -8.173 11.874 -3.042 1.00 . A A . 42 GLY HA3 1 1
9 6963 1 1 42 GLY N N -6.203 12.008 -2.469 1.00 . A A . 42 GLY N 1 1
9 6964 1 1 42 GLY O O -8.466 14.631 -1.981 1.00 . A A . 42 GLY O 1 1
9 6965 1 1 43 ARG C C -7.617 14.796 1.280 1.00 . A A . 43 ARG C 1 1
9 6966 1 1 43 ARG CA C -8.586 13.806 0.626 1.00 . A A . 43 ARG CA 1 1
9 6967 1 1 43 ARG CB C -9.167 12.857 1.681 1.00 . A A . 43 ARG CB 1 1
9 6968 1 1 43 ARG CD C -10.788 11.015 2.221 1.00 . A A . 43 ARG CD 1 1
9 6969 1 1 43 ARG CG C -10.147 11.838 1.120 1.00 . A A . 43 ARG CG 1 1
9 6970 1 1 43 ARG CZ C -12.900 9.724 1.814 1.00 . A A . 43 ARG CZ 1 1
9 6971 1 1 43 ARG H H -7.535 12.198 -0.295 1.00 . A A . 43 ARG H 1 1
9 6972 1 1 43 ARG HA H -9.400 14.369 0.197 1.00 . A A . 43 ARG HA 1 1
9 6973 1 1 43 ARG HB2 H -8.353 12.320 2.149 1.00 . A A . 43 ARG HB2 1 1
9 6974 1 1 43 ARG HB3 H -9.678 13.441 2.433 1.00 . A A . 43 ARG HB3 1 1
9 6975 1 1 43 ARG HD2 H -10.009 10.611 2.850 1.00 . A A . 43 ARG HD2 1 1
9 6976 1 1 43 ARG HD3 H -11.430 11.654 2.808 1.00 . A A . 43 ARG HD3 1 1
9 6977 1 1 43 ARG HE H -11.080 9.211 1.186 1.00 . A A . 43 ARG HE 1 1
9 6978 1 1 43 ARG HG2 H -10.921 12.359 0.576 1.00 . A A . 43 ARG HG2 1 1
9 6979 1 1 43 ARG HG3 H -9.616 11.179 0.449 1.00 . A A . 43 ARG HG3 1 1
9 6980 1 1 43 ARG HH11 H -13.300 11.489 2.778 1.00 . A A . 43 ARG HH11 1 1
9 6981 1 1 43 ARG HH12 H -14.657 10.516 2.503 1.00 . A A . 43 ARG HH12 1 1
9 6982 1 1 43 ARG HH21 H -12.824 7.970 0.869 1.00 . A A . 43 ARG HH21 1 1
9 6983 1 1 43 ARG HH22 H -14.409 8.388 1.412 1.00 . A A . 43 ARG HH22 1 1
9 6984 1 1 43 ARG N N -7.970 13.061 -0.478 1.00 . A A . 43 ARG N 1 1
9 6985 1 1 43 ARG NE N -11.583 9.908 1.676 1.00 . A A . 43 ARG NE 1 1
9 6986 1 1 43 ARG NH1 N -13.664 10.634 2.406 1.00 . A A . 43 ARG NH1 1 1
9 6987 1 1 43 ARG NH2 N -13.436 8.628 1.331 1.00 . A A . 43 ARG NH2 1 1
9 6988 1 1 43 ARG O O -7.992 15.534 2.181 1.00 . A A . 43 ARG O 1 1
9 6989 1 1 44 ARG C C -4.835 16.569 0.236 1.00 . A A . 44 ARG C 1 1
9 6990 1 1 44 ARG CA C -5.380 15.724 1.368 1.00 . A A . 44 ARG CA 1 1
9 6991 1 1 44 ARG CB C -4.224 14.966 2.032 1.00 . A A . 44 ARG CB 1 1
9 6992 1 1 44 ARG CD C -3.396 13.319 3.731 1.00 . A A . 44 ARG CD 1 1
9 6993 1 1 44 ARG CG C -4.614 14.061 3.189 1.00 . A A . 44 ARG CG 1 1
9 6994 1 1 44 ARG CZ C -2.849 11.717 5.588 1.00 . A A . 44 ARG CZ 1 1
9 6995 1 1 44 ARG H H -6.122 14.214 0.097 1.00 . A A . 44 ARG H 1 1
9 6996 1 1 44 ARG HA H -5.856 16.366 2.093 1.00 . A A . 44 ARG HA 1 1
9 6997 1 1 44 ARG HB2 H -3.748 14.353 1.281 1.00 . A A . 44 ARG HB2 1 1
9 6998 1 1 44 ARG HB3 H -3.510 15.691 2.389 1.00 . A A . 44 ARG HB3 1 1
9 6999 1 1 44 ARG HD2 H -2.954 12.757 2.921 1.00 . A A . 44 ARG HD2 1 1
9 7000 1 1 44 ARG HD3 H -2.677 14.036 4.092 1.00 . A A . 44 ARG HD3 1 1
9 7001 1 1 44 ARG HE H -4.706 12.281 4.975 1.00 . A A . 44 ARG HE 1 1
9 7002 1 1 44 ARG HG2 H -5.040 14.669 3.972 1.00 . A A . 44 ARG HG2 1 1
9 7003 1 1 44 ARG HG3 H -5.345 13.344 2.845 1.00 . A A . 44 ARG HG3 1 1
9 7004 1 1 44 ARG HH11 H -1.162 12.552 4.751 1.00 . A A . 44 ARG HH11 1 1
9 7005 1 1 44 ARG HH12 H -0.835 11.437 5.974 1.00 . A A . 44 ARG HH12 1 1
9 7006 1 1 44 ARG HH21 H -4.260 10.744 6.709 1.00 . A A . 44 ARG HH21 1 1
9 7007 1 1 44 ARG HH22 H -2.647 10.359 7.112 1.00 . A A . 44 ARG HH22 1 1
9 7008 1 1 44 ARG N N -6.380 14.806 0.834 1.00 . A A . 44 ARG N 1 1
9 7009 1 1 44 ARG NE N -3.739 12.389 4.824 1.00 . A A . 44 ARG NE 1 1
9 7010 1 1 44 ARG NH1 N -1.534 11.909 5.428 1.00 . A A . 44 ARG NH1 1 1
9 7011 1 1 44 ARG NH2 N -3.281 10.884 6.536 1.00 . A A . 44 ARG NH2 1 1
9 7012 1 1 44 ARG O O -5.240 16.390 -0.921 1.00 . A A . 44 ARG O 1 1
9 7013 1 1 45 GLU C C -2.275 17.468 -1.226 1.00 . A A . 45 GLU C 1 1
9 7014 1 1 45 GLU CA C -3.310 18.287 -0.480 1.00 . A A . 45 GLU CA 1 1
9 7015 1 1 45 GLU CB C -2.643 19.540 0.101 1.00 . A A . 45 GLU CB 1 1
9 7016 1 1 45 GLU CD C -4.722 20.942 -0.128 1.00 . A A . 45 GLU CD 1 1
9 7017 1 1 45 GLU CG C -3.593 20.514 0.773 1.00 . A A . 45 GLU CG 1 1
9 7018 1 1 45 GLU H H -3.665 17.610 1.481 1.00 . A A . 45 GLU H 1 1
9 7019 1 1 45 GLU HA H -4.082 18.589 -1.173 1.00 . A A . 45 GLU HA 1 1
9 7020 1 1 45 GLU HB2 H -1.907 19.232 0.829 1.00 . A A . 45 GLU HB2 1 1
9 7021 1 1 45 GLU HB3 H -2.137 20.059 -0.698 1.00 . A A . 45 GLU HB3 1 1
9 7022 1 1 45 GLU HG2 H -4.018 20.041 1.646 1.00 . A A . 45 GLU HG2 1 1
9 7023 1 1 45 GLU HG3 H -3.038 21.391 1.075 1.00 . A A . 45 GLU HG3 1 1
9 7024 1 1 45 GLU N N -3.932 17.479 0.545 1.00 . A A . 45 GLU N 1 1
9 7025 1 1 45 GLU O O -1.795 16.429 -0.720 1.00 . A A . 45 GLU O 1 1
9 7026 1 1 45 GLU OE1 O -5.887 20.811 0.271 1.00 . A A . 45 GLU OE1 1 1
9 7027 1 1 45 GLU OE2 O -4.473 21.393 -1.264 1.00 . A A . 45 GLU OE2 1 1
9 7028 1 1 46 VAL C C 0.428 17.532 -2.647 1.00 . A A . 46 VAL C 1 1
9 7029 1 1 46 VAL CA C -0.958 17.258 -3.222 1.00 . A A . 46 VAL CA 1 1
9 7030 1 1 46 VAL CB C -1.029 17.753 -4.691 1.00 . A A . 46 VAL CB 1 1
9 7031 1 1 46 VAL CG1 C -0.014 17.032 -5.562 1.00 . A A . 46 VAL CG1 1 1
9 7032 1 1 46 VAL CG2 C -2.433 17.579 -5.250 1.00 . A A . 46 VAL CG2 1 1
9 7033 1 1 46 VAL H H -2.384 18.716 -2.754 1.00 . A A . 46 VAL H 1 1
9 7034 1 1 46 VAL HA H -1.152 16.195 -3.198 1.00 . A A . 46 VAL HA 1 1
9 7035 1 1 46 VAL HB H -0.789 18.805 -4.699 1.00 . A A . 46 VAL HB 1 1
9 7036 1 1 46 VAL HG11 H -0.093 17.393 -6.577 1.00 . A A . 46 VAL HG11 1 1
9 7037 1 1 46 VAL HG12 H -0.214 15.971 -5.544 1.00 . A A . 46 VAL HG12 1 1
9 7038 1 1 46 VAL HG13 H 0.982 17.219 -5.188 1.00 . A A . 46 VAL HG13 1 1
9 7039 1 1 46 VAL HG21 H -2.704 16.534 -5.213 1.00 . A A . 46 VAL HG21 1 1
9 7040 1 1 46 VAL HG22 H -2.457 17.919 -6.274 1.00 . A A . 46 VAL HG22 1 1
9 7041 1 1 46 VAL HG23 H -3.132 18.153 -4.661 1.00 . A A . 46 VAL HG23 1 1
9 7042 1 1 46 VAL N N -1.946 17.909 -2.406 1.00 . A A . 46 VAL N 1 1
9 7043 1 1 46 VAL O O 0.922 18.674 -2.697 1.00 . A A . 46 VAL O 1 1
9 7044 1 1 47 ASP C C 2.860 15.162 -1.270 1.00 . A A . 47 ASP C 1 1
9 7045 1 1 47 ASP CA C 2.328 16.573 -1.448 1.00 . A A . 47 ASP CA 1 1
9 7046 1 1 47 ASP CB C 2.283 17.299 -0.093 1.00 . A A . 47 ASP CB 1 1
9 7047 1 1 47 ASP CG C 3.640 17.353 0.585 1.00 . A A . 47 ASP CG 1 1
9 7048 1 1 47 ASP H H 0.575 15.636 -2.067 1.00 . A A . 47 ASP H 1 1
9 7049 1 1 47 ASP HA H 2.988 17.103 -2.118 1.00 . A A . 47 ASP HA 1 1
9 7050 1 1 47 ASP HB2 H 1.945 18.311 -0.256 1.00 . A A . 47 ASP HB2 1 1
9 7051 1 1 47 ASP HB3 H 1.585 16.798 0.560 1.00 . A A . 47 ASP HB3 1 1
9 7052 1 1 47 ASP N N 1.020 16.510 -2.075 1.00 . A A . 47 ASP N 1 1
9 7053 1 1 47 ASP O O 2.273 14.379 -0.490 1.00 . A A . 47 ASP O 1 1
9 7054 1 1 47 ASP OXT O 3.863 14.816 -1.905 1.00 . A A . 47 ASP OXT 1 1
9 7055 1 1 47 ASP OD1 O 3.954 16.472 1.426 1.00 . A A . 47 ASP OD1 1 1
9 7056 1 1 47 ASP OD2 O 4.424 18.282 0.295 1.00 . A A . 47 ASP OD2 1 1
10 7057 1 1 1 PRO C C 6.060 16.347 2.791 1.00 . A A . 1 PRO C 1 1
10 7058 1 1 1 PRO CA C 5.520 17.451 3.681 1.00 . A A . 1 PRO CA 1 1
10 7059 1 1 1 PRO CB C 5.029 16.887 5.005 1.00 . A A . 1 PRO CB 1 1
10 7060 1 1 1 PRO CD C 3.437 18.464 4.049 1.00 . A A . 1 PRO CD 1 1
10 7061 1 1 1 PRO CG C 3.624 17.406 5.130 1.00 . A A . 1 PRO CG 1 1
10 7062 1 1 1 PRO H2 H 4.078 17.401 2.327 1.00 . A A . 1 PRO H2 1 1
10 7063 1 1 1 PRO H3 H 4.847 18.822 2.418 1.00 . A A . 1 PRO H3 1 1
10 7064 1 1 1 PRO HA H 6.293 18.180 3.865 1.00 . A A . 1 PRO HA 1 1
10 7065 1 1 1 PRO HB2 H 5.060 15.808 4.969 1.00 . A A . 1 PRO HB2 1 1
10 7066 1 1 1 PRO HB3 H 5.649 17.242 5.815 1.00 . A A . 1 PRO HB3 1 1
10 7067 1 1 1 PRO HD2 H 2.432 18.430 3.655 1.00 . A A . 1 PRO HD2 1 1
10 7068 1 1 1 PRO HD3 H 3.650 19.447 4.445 1.00 . A A . 1 PRO HD3 1 1
10 7069 1 1 1 PRO HG2 H 2.923 16.598 4.981 1.00 . A A . 1 PRO HG2 1 1
10 7070 1 1 1 PRO HG3 H 3.481 17.842 6.108 1.00 . A A . 1 PRO HG3 1 1
10 7071 1 1 1 PRO N N 4.408 18.098 3.025 1.00 . A A . 1 PRO N 1 1
10 7072 1 1 1 PRO O O 5.644 16.222 1.633 1.00 . A A . 1 PRO O 1 1
10 7073 1 1 2 ARG C C 6.860 13.169 2.890 1.00 . A A . 2 ARG C 1 1
10 7074 1 1 2 ARG CA C 7.576 14.472 2.562 1.00 . A A . 2 ARG CA 1 1
10 7075 1 1 2 ARG CB C 9.067 14.334 2.866 1.00 . A A . 2 ARG CB 1 1
10 7076 1 1 2 ARG CD C 11.369 15.280 2.716 1.00 . A A . 2 ARG CD 1 1
10 7077 1 1 2 ARG CG C 9.890 15.570 2.560 1.00 . A A . 2 ARG CG 1 1
10 7078 1 1 2 ARG CZ C 12.586 13.193 2.047 1.00 . A A . 2 ARG CZ 1 1
10 7079 1 1 2 ARG H H 7.275 15.705 4.236 1.00 . A A . 2 ARG H 1 1
10 7080 1 1 2 ARG HA H 7.447 14.685 1.511 1.00 . A A . 2 ARG HA 1 1
10 7081 1 1 2 ARG HB2 H 9.185 14.108 3.915 1.00 . A A . 2 ARG HB2 1 1
10 7082 1 1 2 ARG HB3 H 9.465 13.512 2.290 1.00 . A A . 2 ARG HB3 1 1
10 7083 1 1 2 ARG HD2 H 11.919 16.196 2.569 1.00 . A A . 2 ARG HD2 1 1
10 7084 1 1 2 ARG HD3 H 11.550 14.914 3.715 1.00 . A A . 2 ARG HD3 1 1
10 7085 1 1 2 ARG HE H 11.627 14.488 0.804 1.00 . A A . 2 ARG HE 1 1
10 7086 1 1 2 ARG HG2 H 9.692 15.893 1.549 1.00 . A A . 2 ARG HG2 1 1
10 7087 1 1 2 ARG HG3 H 9.612 16.352 3.248 1.00 . A A . 2 ARG HG3 1 1
10 7088 1 1 2 ARG HH11 H 12.345 13.345 4.077 1.00 . A A . 2 ARG HH11 1 1
10 7089 1 1 2 ARG HH12 H 13.308 12.036 3.572 1.00 . A A . 2 ARG HH12 1 1
10 7090 1 1 2 ARG HH21 H 12.933 12.659 0.107 1.00 . A A . 2 ARG HH21 1 1
10 7091 1 1 2 ARG HH22 H 13.656 11.624 1.256 1.00 . A A . 2 ARG HH22 1 1
10 7092 1 1 2 ARG N N 6.985 15.563 3.310 1.00 . A A . 2 ARG N 1 1
10 7093 1 1 2 ARG NE N 11.847 14.277 1.741 1.00 . A A . 2 ARG NE 1 1
10 7094 1 1 2 ARG NH1 N 12.758 12.834 3.318 1.00 . A A . 2 ARG NH1 1 1
10 7095 1 1 2 ARG NH2 N 13.096 12.435 1.073 1.00 . A A . 2 ARG NH2 1 1
10 7096 1 1 2 ARG O O 5.901 13.160 3.658 1.00 . A A . 2 ARG O 1 1
10 7097 1 1 3 GLY C C 6.261 10.273 1.208 1.00 . A A . 3 GLY C 1 1
10 7098 1 1 3 GLY CA C 6.714 10.820 2.525 1.00 . A A . 3 GLY CA 1 1
10 7099 1 1 3 GLY H H 8.098 12.162 1.723 1.00 . A A . 3 GLY H 1 1
10 7100 1 1 3 GLY HA2 H 7.436 10.155 2.973 1.00 . A A . 3 GLY HA2 1 1
10 7101 1 1 3 GLY HA3 H 5.859 10.924 3.177 1.00 . A A . 3 GLY HA3 1 1
10 7102 1 1 3 GLY N N 7.322 12.099 2.322 1.00 . A A . 3 GLY N 1 1
10 7103 1 1 3 GLY O O 5.347 10.830 0.580 1.00 . A A . 3 GLY O 1 1
10 7104 1 1 4 SER C C 5.394 7.762 -0.453 1.00 . A A . 4 SER C 1 1
10 7105 1 1 4 SER CA C 6.592 8.689 -0.541 1.00 . A A . 4 SER CA 1 1
10 7106 1 1 4 SER CB C 7.786 7.954 -1.149 1.00 . A A . 4 SER CB 1 1
10 7107 1 1 4 SER H H 7.604 8.814 1.290 1.00 . A A . 4 SER H 1 1
10 7108 1 1 4 SER HA H 6.339 9.520 -1.181 1.00 . A A . 4 SER HA 1 1
10 7109 1 1 4 SER HB2 H 8.608 8.640 -1.292 1.00 . A A . 4 SER HB2 1 1
10 7110 1 1 4 SER HB3 H 8.093 7.166 -0.477 1.00 . A A . 4 SER HB3 1 1
10 7111 1 1 4 SER HG H 8.059 7.722 -3.057 1.00 . A A . 4 SER HG 1 1
10 7112 1 1 4 SER N N 6.909 9.243 0.744 1.00 . A A . 4 SER N 1 1
10 7113 1 1 4 SER O O 5.365 6.832 0.366 1.00 . A A . 4 SER O 1 1
10 7114 1 1 4 SER OG O 7.444 7.365 -2.403 1.00 . A A . 4 SER OG 1 1
10 7115 1 1 5 PRO C C 3.538 5.811 -2.036 1.00 . A A . 5 PRO C 1 1
10 7116 1 1 5 PRO CA C 3.208 7.142 -1.365 1.00 . A A . 5 PRO CA 1 1
10 7117 1 1 5 PRO CB C 2.228 7.946 -2.223 1.00 . A A . 5 PRO CB 1 1
10 7118 1 1 5 PRO CD C 4.304 9.126 -2.262 1.00 . A A . 5 PRO CD 1 1
10 7119 1 1 5 PRO CG C 3.086 8.816 -3.077 1.00 . A A . 5 PRO CG 1 1
10 7120 1 1 5 PRO HA H 2.790 6.963 -0.385 1.00 . A A . 5 PRO HA 1 1
10 7121 1 1 5 PRO HB2 H 1.635 7.269 -2.820 1.00 . A A . 5 PRO HB2 1 1
10 7122 1 1 5 PRO HB3 H 1.582 8.533 -1.588 1.00 . A A . 5 PRO HB3 1 1
10 7123 1 1 5 PRO HD2 H 5.176 9.153 -2.897 1.00 . A A . 5 PRO HD2 1 1
10 7124 1 1 5 PRO HD3 H 4.184 10.066 -1.740 1.00 . A A . 5 PRO HD3 1 1
10 7125 1 1 5 PRO HG2 H 3.363 8.287 -3.977 1.00 . A A . 5 PRO HG2 1 1
10 7126 1 1 5 PRO HG3 H 2.560 9.727 -3.324 1.00 . A A . 5 PRO HG3 1 1
10 7127 1 1 5 PRO N N 4.382 7.995 -1.302 1.00 . A A . 5 PRO N 1 1
10 7128 1 1 5 PRO O O 2.832 4.816 -1.866 1.00 . A A . 5 PRO O 1 1
10 7129 1 1 6 ARG C C 5.715 3.646 -2.545 1.00 . A A . 6 ARG C 1 1
10 7130 1 1 6 ARG CA C 5.029 4.618 -3.482 1.00 . A A . 6 ARG CA 1 1
10 7131 1 1 6 ARG CB C 5.909 4.985 -4.681 1.00 . A A . 6 ARG CB 1 1
10 7132 1 1 6 ARG CD C 4.853 3.218 -6.162 1.00 . A A . 6 ARG CD 1 1
10 7133 1 1 6 ARG CG C 6.163 3.843 -5.666 1.00 . A A . 6 ARG CG 1 1
10 7134 1 1 6 ARG CZ C 2.667 3.941 -7.142 1.00 . A A . 6 ARG CZ 1 1
10 7135 1 1 6 ARG H H 5.216 6.590 -2.777 1.00 . A A . 6 ARG H 1 1
10 7136 1 1 6 ARG HA H 4.121 4.160 -3.841 1.00 . A A . 6 ARG HA 1 1
10 7137 1 1 6 ARG HB2 H 5.436 5.794 -5.214 1.00 . A A . 6 ARG HB2 1 1
10 7138 1 1 6 ARG HB3 H 6.863 5.331 -4.308 1.00 . A A . 6 ARG HB3 1 1
10 7139 1 1 6 ARG HD2 H 5.086 2.530 -6.960 1.00 . A A . 6 ARG HD2 1 1
10 7140 1 1 6 ARG HD3 H 4.391 2.674 -5.351 1.00 . A A . 6 ARG HD3 1 1
10 7141 1 1 6 ARG HE H 4.218 5.148 -6.626 1.00 . A A . 6 ARG HE 1 1
10 7142 1 1 6 ARG HG2 H 6.713 4.222 -6.514 1.00 . A A . 6 ARG HG2 1 1
10 7143 1 1 6 ARG HG3 H 6.744 3.081 -5.169 1.00 . A A . 6 ARG HG3 1 1
10 7144 1 1 6 ARG HH11 H 2.849 1.876 -7.094 1.00 . A A . 6 ARG HH11 1 1
10 7145 1 1 6 ARG HH12 H 1.343 2.458 -7.642 1.00 . A A . 6 ARG HH12 1 1
10 7146 1 1 6 ARG HH21 H 2.102 5.908 -7.376 1.00 . A A . 6 ARG HH21 1 1
10 7147 1 1 6 ARG HH22 H 0.921 4.793 -7.832 1.00 . A A . 6 ARG HH22 1 1
10 7148 1 1 6 ARG N N 4.646 5.789 -2.759 1.00 . A A . 6 ARG N 1 1
10 7149 1 1 6 ARG NE N 3.902 4.216 -6.677 1.00 . A A . 6 ARG NE 1 1
10 7150 1 1 6 ARG NH1 N 2.265 2.667 -7.301 1.00 . A A . 6 ARG NH1 1 1
10 7151 1 1 6 ARG NH2 N 1.844 4.942 -7.466 1.00 . A A . 6 ARG NH2 1 1
10 7152 1 1 6 ARG O O 5.391 2.459 -2.539 1.00 . A A . 6 ARG O 1 1
10 7153 1 1 7 THR C C 6.303 2.868 0.334 1.00 . A A . 7 THR C 1 1
10 7154 1 1 7 THR CA C 7.284 3.309 -0.749 1.00 . A A . 7 THR CA 1 1
10 7155 1 1 7 THR CB C 8.506 4.013 -0.131 1.00 . A A . 7 THR CB 1 1
10 7156 1 1 7 THR CG2 C 9.609 4.170 -1.160 1.00 . A A . 7 THR CG2 1 1
10 7157 1 1 7 THR H H 6.855 5.103 -1.750 1.00 . A A . 7 THR H 1 1
10 7158 1 1 7 THR HA H 7.617 2.428 -1.277 1.00 . A A . 7 THR HA 1 1
10 7159 1 1 7 THR HB H 8.869 3.417 0.690 1.00 . A A . 7 THR HB 1 1
10 7160 1 1 7 THR HG1 H 7.550 5.156 1.127 1.00 . A A . 7 THR HG1 1 1
10 7161 1 1 7 THR HG21 H 9.241 4.759 -1.987 1.00 . A A . 7 THR HG21 1 1
10 7162 1 1 7 THR HG22 H 9.913 3.197 -1.517 1.00 . A A . 7 THR HG22 1 1
10 7163 1 1 7 THR HG23 H 10.455 4.670 -0.710 1.00 . A A . 7 THR HG23 1 1
10 7164 1 1 7 THR N N 6.616 4.152 -1.715 1.00 . A A . 7 THR N 1 1
10 7165 1 1 7 THR O O 6.391 1.755 0.841 1.00 . A A . 7 THR O 1 1
10 7166 1 1 7 THR OG1 O 8.122 5.303 0.361 1.00 . A A . 7 THR OG1 1 1
10 7167 1 1 8 GLU C C 3.514 2.218 1.152 1.00 . A A . 8 GLU C 1 1
10 7168 1 1 8 GLU CA C 4.266 3.471 1.594 1.00 . A A . 8 GLU CA 1 1
10 7169 1 1 8 GLU CB C 3.301 4.669 1.631 1.00 . A A . 8 GLU CB 1 1
10 7170 1 1 8 GLU CD C 2.571 4.373 4.023 1.00 . A A . 8 GLU CD 1 1
10 7171 1 1 8 GLU CG C 2.129 4.539 2.597 1.00 . A A . 8 GLU CG 1 1
10 7172 1 1 8 GLU H H 5.366 4.640 0.224 1.00 . A A . 8 GLU H 1 1
10 7173 1 1 8 GLU HA H 4.691 3.321 2.576 1.00 . A A . 8 GLU HA 1 1
10 7174 1 1 8 GLU HB2 H 3.858 5.554 1.901 1.00 . A A . 8 GLU HB2 1 1
10 7175 1 1 8 GLU HB3 H 2.903 4.805 0.636 1.00 . A A . 8 GLU HB3 1 1
10 7176 1 1 8 GLU HG2 H 1.519 5.427 2.529 1.00 . A A . 8 GLU HG2 1 1
10 7177 1 1 8 GLU HG3 H 1.542 3.679 2.310 1.00 . A A . 8 GLU HG3 1 1
10 7178 1 1 8 GLU N N 5.340 3.752 0.641 1.00 . A A . 8 GLU N 1 1
10 7179 1 1 8 GLU O O 3.322 1.270 1.933 1.00 . A A . 8 GLU O 1 1
10 7180 1 1 8 GLU OE1 O 2.380 3.286 4.599 1.00 . A A . 8 GLU OE1 1 1
10 7181 1 1 8 GLU OE2 O 3.137 5.318 4.595 1.00 . A A . 8 GLU OE2 1 1
10 7182 1 1 9 TYR C C 3.300 -0.124 -0.774 1.00 . A A . 9 TYR C 1 1
10 7183 1 1 9 TYR CA C 2.434 1.130 -0.702 1.00 . A A . 9 TYR CA 1 1
10 7184 1 1 9 TYR CB C 1.975 1.579 -2.088 1.00 . A A . 9 TYR CB 1 1
10 7185 1 1 9 TYR CD1 C 2.404 -0.184 -3.760 1.00 . A A . 9 TYR CD1 1 1
10 7186 1 1 9 TYR CD2 C 0.186 0.117 -3.030 1.00 . A A . 9 TYR CD2 1 1
10 7187 1 1 9 TYR CE1 C 2.023 -1.212 -4.577 1.00 . A A . 9 TYR CE1 1 1
10 7188 1 1 9 TYR CE2 C -0.233 -0.913 -3.850 1.00 . A A . 9 TYR CE2 1 1
10 7189 1 1 9 TYR CG C 1.504 0.484 -2.982 1.00 . A A . 9 TYR CG 1 1
10 7190 1 1 9 TYR CZ C 0.699 -1.581 -4.620 1.00 . A A . 9 TYR CZ 1 1
10 7191 1 1 9 TYR H H 3.388 2.933 -0.724 1.00 . A A . 9 TYR H 1 1
10 7192 1 1 9 TYR HA H 1.558 0.931 -0.105 1.00 . A A . 9 TYR HA 1 1
10 7193 1 1 9 TYR HB2 H 1.146 2.255 -1.952 1.00 . A A . 9 TYR HB2 1 1
10 7194 1 1 9 TYR HB3 H 2.783 2.102 -2.580 1.00 . A A . 9 TYR HB3 1 1
10 7195 1 1 9 TYR HD1 H 3.425 0.164 -3.670 1.00 . A A . 9 TYR HD1 1 1
10 7196 1 1 9 TYR HD2 H -0.499 0.686 -2.418 1.00 . A A . 9 TYR HD2 1 1
10 7197 1 1 9 TYR HE1 H 2.772 -1.711 -5.172 1.00 . A A . 9 TYR HE1 1 1
10 7198 1 1 9 TYR HE2 H -1.275 -1.196 -3.878 1.00 . A A . 9 TYR HE2 1 1
10 7199 1 1 9 TYR HH H -0.405 -2.237 -5.989 1.00 . A A . 9 TYR HH 1 1
10 7200 1 1 9 TYR N N 3.151 2.201 -0.115 1.00 . A A . 9 TYR N 1 1
10 7201 1 1 9 TYR O O 2.864 -1.207 -0.377 1.00 . A A . 9 TYR O 1 1
10 7202 1 1 9 TYR OH O 0.300 -2.613 -5.444 1.00 . A A . 9 TYR OH 1 1
10 7203 1 1 10 GLU C C 5.708 -1.763 -0.136 1.00 . A A . 10 GLU C 1 1
10 7204 1 1 10 GLU CA C 5.449 -1.048 -1.462 1.00 . A A . 10 GLU CA 1 1
10 7205 1 1 10 GLU CB C 6.743 -0.521 -2.078 1.00 . A A . 10 GLU CB 1 1
10 7206 1 1 10 GLU CD C 8.989 -1.008 -3.059 1.00 . A A . 10 GLU CD 1 1
10 7207 1 1 10 GLU CG C 7.766 -1.587 -2.412 1.00 . A A . 10 GLU CG 1 1
10 7208 1 1 10 GLU H H 4.765 0.932 -1.611 1.00 . A A . 10 GLU H 1 1
10 7209 1 1 10 GLU HA H 5.004 -1.755 -2.145 1.00 . A A . 10 GLU HA 1 1
10 7210 1 1 10 GLU HB2 H 6.498 0.000 -2.992 1.00 . A A . 10 GLU HB2 1 1
10 7211 1 1 10 GLU HB3 H 7.193 0.178 -1.389 1.00 . A A . 10 GLU HB3 1 1
10 7212 1 1 10 GLU HG2 H 8.060 -2.089 -1.502 1.00 . A A . 10 GLU HG2 1 1
10 7213 1 1 10 GLU HG3 H 7.318 -2.300 -3.088 1.00 . A A . 10 GLU HG3 1 1
10 7214 1 1 10 GLU N N 4.507 0.038 -1.293 1.00 . A A . 10 GLU N 1 1
10 7215 1 1 10 GLU O O 5.552 -2.972 -0.056 1.00 . A A . 10 GLU O 1 1
10 7216 1 1 10 GLU OE1 O 9.021 -0.892 -4.310 1.00 . A A . 10 GLU OE1 1 1
10 7217 1 1 10 GLU OE2 O 9.940 -0.639 -2.339 1.00 . A A . 10 GLU OE2 1 1
10 7218 1 1 11 ALA C C 5.058 -2.331 2.733 1.00 . A A . 11 ALA C 1 1
10 7219 1 1 11 ALA CA C 6.282 -1.570 2.234 1.00 . A A . 11 ALA CA 1 1
10 7220 1 1 11 ALA CB C 6.657 -0.473 3.223 1.00 . A A . 11 ALA CB 1 1
10 7221 1 1 11 ALA H H 6.113 -0.032 0.781 1.00 . A A . 11 ALA H 1 1
10 7222 1 1 11 ALA HA H 7.110 -2.258 2.149 1.00 . A A . 11 ALA HA 1 1
10 7223 1 1 11 ALA HB1 H 7.517 0.066 2.856 1.00 . A A . 11 ALA HB1 1 1
10 7224 1 1 11 ALA HB2 H 6.890 -0.913 4.182 1.00 . A A . 11 ALA HB2 1 1
10 7225 1 1 11 ALA HB3 H 5.826 0.209 3.333 1.00 . A A . 11 ALA HB3 1 1
10 7226 1 1 11 ALA N N 6.031 -1.004 0.906 1.00 . A A . 11 ALA N 1 1
10 7227 1 1 11 ALA O O 5.169 -3.448 3.227 1.00 . A A . 11 ALA O 1 1
10 7228 1 1 12 CYS C C 2.408 -3.674 2.242 1.00 . A A . 12 CYS C 1 1
10 7229 1 1 12 CYS CA C 2.626 -2.312 2.939 1.00 . A A . 12 CYS CA 1 1
10 7230 1 1 12 CYS CB C 1.498 -1.314 2.579 1.00 . A A . 12 CYS CB 1 1
10 7231 1 1 12 CYS H H 3.898 -0.863 2.086 1.00 . A A . 12 CYS H 1 1
10 7232 1 1 12 CYS HA H 2.640 -2.453 4.009 1.00 . A A . 12 CYS HA 1 1
10 7233 1 1 12 CYS HB2 H 1.659 -0.397 3.124 1.00 . A A . 12 CYS HB2 1 1
10 7234 1 1 12 CYS HB3 H 1.559 -1.100 1.522 1.00 . A A . 12 CYS HB3 1 1
10 7235 1 1 12 CYS N N 3.900 -1.735 2.535 1.00 . A A . 12 CYS N 1 1
10 7236 1 1 12 CYS O O 2.075 -4.692 2.893 1.00 . A A . 12 CYS O 1 1
10 7237 1 1 12 CYS SG S -0.203 -1.858 2.943 1.00 . A A . 12 CYS SG 1 1
10 7238 1 1 13 ARG C C 3.528 -5.941 0.402 1.00 . A A . 13 ARG C 1 1
10 7239 1 1 13 ARG CA C 2.466 -4.864 0.129 1.00 . A A . 13 ARG CA 1 1
10 7240 1 1 13 ARG CB C 2.443 -4.444 -1.342 1.00 . A A . 13 ARG CB 1 1
10 7241 1 1 13 ARG CD C 2.219 -5.075 -3.741 1.00 . A A . 13 ARG CD 1 1
10 7242 1 1 13 ARG CG C 2.339 -5.585 -2.318 1.00 . A A . 13 ARG CG 1 1
10 7243 1 1 13 ARG CZ C 1.912 -6.079 -5.999 1.00 . A A . 13 ARG CZ 1 1
10 7244 1 1 13 ARG H H 2.997 -2.888 0.502 1.00 . A A . 13 ARG H 1 1
10 7245 1 1 13 ARG HA H 1.498 -5.271 0.377 1.00 . A A . 13 ARG HA 1 1
10 7246 1 1 13 ARG HB2 H 1.600 -3.789 -1.504 1.00 . A A . 13 ARG HB2 1 1
10 7247 1 1 13 ARG HB3 H 3.350 -3.896 -1.554 1.00 . A A . 13 ARG HB3 1 1
10 7248 1 1 13 ARG HD2 H 1.271 -4.568 -3.848 1.00 . A A . 13 ARG HD2 1 1
10 7249 1 1 13 ARG HD3 H 3.020 -4.378 -3.934 1.00 . A A . 13 ARG HD3 1 1
10 7250 1 1 13 ARG HE H 2.696 -6.990 -4.370 1.00 . A A . 13 ARG HE 1 1
10 7251 1 1 13 ARG HG2 H 3.234 -6.182 -2.220 1.00 . A A . 13 ARG HG2 1 1
10 7252 1 1 13 ARG HG3 H 1.471 -6.172 -2.064 1.00 . A A . 13 ARG HG3 1 1
10 7253 1 1 13 ARG HH11 H 1.091 -4.185 -5.889 1.00 . A A . 13 ARG HH11 1 1
10 7254 1 1 13 ARG HH12 H 1.012 -4.908 -7.420 1.00 . A A . 13 ARG HH12 1 1
10 7255 1 1 13 ARG HH21 H 2.589 -7.937 -6.490 1.00 . A A . 13 ARG HH21 1 1
10 7256 1 1 13 ARG HH22 H 1.882 -7.088 -7.784 1.00 . A A . 13 ARG HH22 1 1
10 7257 1 1 13 ARG N N 2.661 -3.698 0.946 1.00 . A A . 13 ARG N 1 1
10 7258 1 1 13 ARG NE N 2.287 -6.161 -4.716 1.00 . A A . 13 ARG NE 1 1
10 7259 1 1 13 ARG NH1 N 1.300 -4.988 -6.462 1.00 . A A . 13 ARG NH1 1 1
10 7260 1 1 13 ARG NH2 N 2.139 -7.102 -6.816 1.00 . A A . 13 ARG NH2 1 1
10 7261 1 1 13 ARG O O 3.184 -7.103 0.634 1.00 . A A . 13 ARG O 1 1
10 7262 1 1 14 VAL C C 5.796 -7.136 2.009 1.00 . A A . 14 VAL C 1 1
10 7263 1 1 14 VAL CA C 5.907 -6.472 0.645 1.00 . A A . 14 VAL CA 1 1
10 7264 1 1 14 VAL CB C 7.305 -5.786 0.490 1.00 . A A . 14 VAL CB 1 1
10 7265 1 1 14 VAL CG1 C 8.443 -6.757 0.812 1.00 . A A . 14 VAL CG1 1 1
10 7266 1 1 14 VAL CG2 C 7.480 -5.256 -0.920 1.00 . A A . 14 VAL CG2 1 1
10 7267 1 1 14 VAL H H 5.001 -4.591 0.267 1.00 . A A . 14 VAL H 1 1
10 7268 1 1 14 VAL HA H 5.821 -7.247 -0.105 1.00 . A A . 14 VAL HA 1 1
10 7269 1 1 14 VAL HB H 7.357 -4.953 1.176 1.00 . A A . 14 VAL HB 1 1
10 7270 1 1 14 VAL HG11 H 8.400 -7.599 0.136 1.00 . A A . 14 VAL HG11 1 1
10 7271 1 1 14 VAL HG12 H 8.341 -7.109 1.828 1.00 . A A . 14 VAL HG12 1 1
10 7272 1 1 14 VAL HG13 H 9.391 -6.253 0.699 1.00 . A A . 14 VAL HG13 1 1
10 7273 1 1 14 VAL HG21 H 8.441 -4.772 -1.006 1.00 . A A . 14 VAL HG21 1 1
10 7274 1 1 14 VAL HG22 H 6.697 -4.546 -1.139 1.00 . A A . 14 VAL HG22 1 1
10 7275 1 1 14 VAL HG23 H 7.430 -6.077 -1.619 1.00 . A A . 14 VAL HG23 1 1
10 7276 1 1 14 VAL N N 4.797 -5.543 0.417 1.00 . A A . 14 VAL N 1 1
10 7277 1 1 14 VAL O O 5.937 -8.350 2.119 1.00 . A A . 14 VAL O 1 1
10 7278 1 1 15 ARG C C 4.210 -7.888 4.474 1.00 . A A . 15 ARG C 1 1
10 7279 1 1 15 ARG CA C 5.371 -6.904 4.384 1.00 . A A . 15 ARG CA 1 1
10 7280 1 1 15 ARG CB C 5.300 -5.813 5.453 1.00 . A A . 15 ARG CB 1 1
10 7281 1 1 15 ARG CD C 6.485 -3.902 6.604 1.00 . A A . 15 ARG CD 1 1
10 7282 1 1 15 ARG CG C 6.586 -5.001 5.561 1.00 . A A . 15 ARG CG 1 1
10 7283 1 1 15 ARG CZ C 7.781 -1.832 7.160 1.00 . A A . 15 ARG CZ 1 1
10 7284 1 1 15 ARG H H 5.360 -5.390 2.892 1.00 . A A . 15 ARG H 1 1
10 7285 1 1 15 ARG HA H 6.271 -7.484 4.537 1.00 . A A . 15 ARG HA 1 1
10 7286 1 1 15 ARG HB2 H 4.491 -5.141 5.208 1.00 . A A . 15 ARG HB2 1 1
10 7287 1 1 15 ARG HB3 H 5.103 -6.269 6.411 1.00 . A A . 15 ARG HB3 1 1
10 7288 1 1 15 ARG HD2 H 5.630 -3.283 6.380 1.00 . A A . 15 ARG HD2 1 1
10 7289 1 1 15 ARG HD3 H 6.360 -4.353 7.577 1.00 . A A . 15 ARG HD3 1 1
10 7290 1 1 15 ARG HE H 8.476 -3.455 6.167 1.00 . A A . 15 ARG HE 1 1
10 7291 1 1 15 ARG HG2 H 7.396 -5.662 5.833 1.00 . A A . 15 ARG HG2 1 1
10 7292 1 1 15 ARG HG3 H 6.797 -4.555 4.600 1.00 . A A . 15 ARG HG3 1 1
10 7293 1 1 15 ARG HH11 H 5.910 -1.848 8.005 1.00 . A A . 15 ARG HH11 1 1
10 7294 1 1 15 ARG HH12 H 6.805 -0.422 8.273 1.00 . A A . 15 ARG HH12 1 1
10 7295 1 1 15 ARG HH21 H 9.713 -1.462 6.541 1.00 . A A . 15 ARG HH21 1 1
10 7296 1 1 15 ARG HH22 H 8.990 -0.181 7.390 1.00 . A A . 15 ARG HH22 1 1
10 7297 1 1 15 ARG N N 5.496 -6.353 3.039 1.00 . A A . 15 ARG N 1 1
10 7298 1 1 15 ARG NE N 7.696 -3.060 6.622 1.00 . A A . 15 ARG NE 1 1
10 7299 1 1 15 ARG NH1 N 6.760 -1.334 7.858 1.00 . A A . 15 ARG NH1 1 1
10 7300 1 1 15 ARG NH2 N 8.904 -1.117 7.031 1.00 . A A . 15 ARG NH2 1 1
10 7301 1 1 15 ARG O O 4.307 -8.899 5.159 1.00 . A A . 15 ARG O 1 1
10 7302 1 1 16 CYS C C 2.470 -9.863 2.953 1.00 . A A . 16 CYS C 1 1
10 7303 1 1 16 CYS CA C 2.044 -8.602 3.679 1.00 . A A . 16 CYS CA 1 1
10 7304 1 1 16 CYS CB C 0.772 -8.036 3.062 1.00 . A A . 16 CYS CB 1 1
10 7305 1 1 16 CYS H H 3.054 -6.780 3.258 1.00 . A A . 16 CYS H 1 1
10 7306 1 1 16 CYS HA H 1.836 -8.882 4.702 1.00 . A A . 16 CYS HA 1 1
10 7307 1 1 16 CYS HB2 H 1.035 -7.442 2.199 1.00 . A A . 16 CYS HB2 1 1
10 7308 1 1 16 CYS HB3 H 0.141 -8.854 2.749 1.00 . A A . 16 CYS HB3 1 1
10 7309 1 1 16 CYS N N 3.130 -7.630 3.745 1.00 . A A . 16 CYS N 1 1
10 7310 1 1 16 CYS O O 2.101 -10.947 3.341 1.00 . A A . 16 CYS O 1 1
10 7311 1 1 16 CYS SG S -0.200 -6.978 4.181 1.00 . A A . 16 CYS SG 1 1
10 7312 1 1 17 GLN C C 4.685 -11.739 2.087 1.00 . A A . 17 GLN C 1 1
10 7313 1 1 17 GLN CA C 3.755 -10.887 1.199 1.00 . A A . 17 GLN CA 1 1
10 7314 1 1 17 GLN CB C 4.455 -10.444 -0.090 1.00 . A A . 17 GLN CB 1 1
10 7315 1 1 17 GLN CD C 3.718 -12.363 -1.623 1.00 . A A . 17 GLN CD 1 1
10 7316 1 1 17 GLN CG C 4.876 -11.577 -1.018 1.00 . A A . 17 GLN CG 1 1
10 7317 1 1 17 GLN H H 3.585 -8.832 1.661 1.00 . A A . 17 GLN H 1 1
10 7318 1 1 17 GLN HA H 2.889 -11.482 0.948 1.00 . A A . 17 GLN HA 1 1
10 7319 1 1 17 GLN HB2 H 3.785 -9.798 -0.639 1.00 . A A . 17 GLN HB2 1 1
10 7320 1 1 17 GLN HB3 H 5.336 -9.879 0.178 1.00 . A A . 17 GLN HB3 1 1
10 7321 1 1 17 GLN HE21 H 4.817 -12.703 -3.214 1.00 . A A . 17 GLN HE21 1 1
10 7322 1 1 17 GLN HE22 H 3.225 -13.360 -3.249 1.00 . A A . 17 GLN HE22 1 1
10 7323 1 1 17 GLN HG2 H 5.455 -11.165 -1.830 1.00 . A A . 17 GLN HG2 1 1
10 7324 1 1 17 GLN HG3 H 5.495 -12.262 -0.457 1.00 . A A . 17 GLN HG3 1 1
10 7325 1 1 17 GLN N N 3.286 -9.727 1.936 1.00 . A A . 17 GLN N 1 1
10 7326 1 1 17 GLN NE2 N 3.937 -12.861 -2.806 1.00 . A A . 17 GLN NE2 1 1
10 7327 1 1 17 GLN O O 4.787 -12.960 1.927 1.00 . A A . 17 GLN O 1 1
10 7328 1 1 17 GLN OE1 O 2.632 -12.515 -1.030 1.00 . A A . 17 GLN OE1 1 1
10 7329 1 1 18 VAL C C 5.376 -12.404 5.119 1.00 . A A . 18 VAL C 1 1
10 7330 1 1 18 VAL CA C 6.200 -11.773 3.980 1.00 . A A . 18 VAL CA 1 1
10 7331 1 1 18 VAL CB C 7.262 -10.809 4.598 1.00 . A A . 18 VAL CB 1 1
10 7332 1 1 18 VAL CG1 C 8.154 -11.540 5.588 1.00 . A A . 18 VAL CG1 1 1
10 7333 1 1 18 VAL CG2 C 8.113 -10.170 3.521 1.00 . A A . 18 VAL CG2 1 1
10 7334 1 1 18 VAL H H 5.249 -10.112 3.066 1.00 . A A . 18 VAL H 1 1
10 7335 1 1 18 VAL HA H 6.718 -12.559 3.449 1.00 . A A . 18 VAL HA 1 1
10 7336 1 1 18 VAL HB H 6.738 -10.028 5.130 1.00 . A A . 18 VAL HB 1 1
10 7337 1 1 18 VAL HG11 H 8.670 -12.338 5.077 1.00 . A A . 18 VAL HG11 1 1
10 7338 1 1 18 VAL HG12 H 7.552 -11.951 6.384 1.00 . A A . 18 VAL HG12 1 1
10 7339 1 1 18 VAL HG13 H 8.877 -10.851 5.998 1.00 . A A . 18 VAL HG13 1 1
10 7340 1 1 18 VAL HG21 H 8.825 -9.499 3.979 1.00 . A A . 18 VAL HG21 1 1
10 7341 1 1 18 VAL HG22 H 7.480 -9.618 2.843 1.00 . A A . 18 VAL HG22 1 1
10 7342 1 1 18 VAL HG23 H 8.641 -10.940 2.980 1.00 . A A . 18 VAL HG23 1 1
10 7343 1 1 18 VAL N N 5.338 -11.089 3.031 1.00 . A A . 18 VAL N 1 1
10 7344 1 1 18 VAL O O 5.564 -13.572 5.461 1.00 . A A . 18 VAL O 1 1
10 7345 1 1 19 ALA C C 2.478 -12.900 6.510 1.00 . A A . 19 ALA C 1 1
10 7346 1 1 19 ALA CA C 3.713 -12.072 6.854 1.00 . A A . 19 ALA CA 1 1
10 7347 1 1 19 ALA CB C 3.332 -10.885 7.707 1.00 . A A . 19 ALA CB 1 1
10 7348 1 1 19 ALA H H 4.332 -10.723 5.342 1.00 . A A . 19 ALA H 1 1
10 7349 1 1 19 ALA HA H 4.370 -12.692 7.446 1.00 . A A . 19 ALA HA 1 1
10 7350 1 1 19 ALA HB1 H 4.217 -10.315 7.950 1.00 . A A . 19 ALA HB1 1 1
10 7351 1 1 19 ALA HB2 H 2.864 -11.233 8.616 1.00 . A A . 19 ALA HB2 1 1
10 7352 1 1 19 ALA HB3 H 2.639 -10.260 7.162 1.00 . A A . 19 ALA HB3 1 1
10 7353 1 1 19 ALA N N 4.474 -11.633 5.691 1.00 . A A . 19 ALA N 1 1
10 7354 1 1 19 ALA O O 2.209 -13.910 7.161 1.00 . A A . 19 ALA O 1 1
10 7355 1 1 20 GLU C C 0.856 -14.356 4.267 1.00 . A A . 20 GLU C 1 1
10 7356 1 1 20 GLU CA C 0.504 -13.176 5.139 1.00 . A A . 20 GLU CA 1 1
10 7357 1 1 20 GLU CB C -0.441 -12.238 4.384 1.00 . A A . 20 GLU CB 1 1
10 7358 1 1 20 GLU CD C -1.790 -11.411 6.335 1.00 . A A . 20 GLU CD 1 1
10 7359 1 1 20 GLU CG C -0.905 -11.036 5.181 1.00 . A A . 20 GLU CG 1 1
10 7360 1 1 20 GLU H H 2.005 -11.697 4.995 1.00 . A A . 20 GLU H 1 1
10 7361 1 1 20 GLU HA H 0.018 -13.528 6.036 1.00 . A A . 20 GLU HA 1 1
10 7362 1 1 20 GLU HB2 H 0.065 -11.878 3.501 1.00 . A A . 20 GLU HB2 1 1
10 7363 1 1 20 GLU HB3 H -1.308 -12.805 4.084 1.00 . A A . 20 GLU HB3 1 1
10 7364 1 1 20 GLU HG2 H -0.038 -10.522 5.569 1.00 . A A . 20 GLU HG2 1 1
10 7365 1 1 20 GLU HG3 H -1.450 -10.373 4.525 1.00 . A A . 20 GLU HG3 1 1
10 7366 1 1 20 GLU N N 1.726 -12.478 5.523 1.00 . A A . 20 GLU N 1 1
10 7367 1 1 20 GLU O O 0.482 -15.492 4.571 1.00 . A A . 20 GLU O 1 1
10 7368 1 1 20 GLU OE1 O -3.026 -11.366 6.179 1.00 . A A . 20 GLU OE1 1 1
10 7369 1 1 20 GLU OE2 O -1.277 -11.725 7.425 1.00 . A A . 20 GLU OE2 1 1
10 7370 1 1 21 HIS C C 0.936 -15.814 1.549 1.00 . A A . 21 HIS C 1 1
10 7371 1 1 21 HIS CA C 2.085 -15.047 2.238 1.00 . A A . 21 HIS CA 1 1
10 7372 1 1 21 HIS CB C 3.095 -16.004 2.920 1.00 . A A . 21 HIS CB 1 1
10 7373 1 1 21 HIS CD2 C 3.630 -17.804 1.129 1.00 . A A . 21 HIS CD2 1 1
10 7374 1 1 21 HIS CE1 C 5.762 -17.483 0.948 1.00 . A A . 21 HIS CE1 1 1
10 7375 1 1 21 HIS CG C 3.951 -16.798 1.974 1.00 . A A . 21 HIS CG 1 1
10 7376 1 1 21 HIS H H 1.753 -13.116 3.014 1.00 . A A . 21 HIS H 1 1
10 7377 1 1 21 HIS HA H 2.602 -14.487 1.471 1.00 . A A . 21 HIS HA 1 1
10 7378 1 1 21 HIS HB2 H 3.756 -15.426 3.548 1.00 . A A . 21 HIS HB2 1 1
10 7379 1 1 21 HIS HB3 H 2.545 -16.698 3.536 1.00 . A A . 21 HIS HB3 1 1
10 7380 1 1 21 HIS HD1 H 5.859 -15.968 2.341 1.00 . A A . 21 HIS HD1 1 1
10 7381 1 1 21 HIS HD2 H 2.641 -18.211 0.979 1.00 . A A . 21 HIS HD2 1 1
10 7382 1 1 21 HIS HE1 H 6.796 -17.566 0.643 1.00 . A A . 21 HIS HE1 1 1
10 7383 1 1 21 HIS N N 1.571 -14.064 3.191 1.00 . A A . 21 HIS N 1 1
10 7384 1 1 21 HIS ND1 N 5.310 -16.614 1.843 1.00 . A A . 21 HIS ND1 1 1
10 7385 1 1 21 HIS NE2 N 4.779 -18.237 0.479 1.00 . A A . 21 HIS NE2 1 1
10 7386 1 1 21 HIS O O 0.393 -16.806 2.078 1.00 . A A . 21 HIS O 1 1
10 7387 1 1 22 GLY C C -1.125 -14.935 -1.275 1.00 . A A . 22 GLY C 1 1
10 7388 1 1 22 GLY CA C -0.510 -15.937 -0.347 1.00 . A A . 22 GLY CA 1 1
10 7389 1 1 22 GLY H H 0.988 -14.522 0.066 1.00 . A A . 22 GLY H 1 1
10 7390 1 1 22 GLY HA2 H -0.123 -16.772 -0.912 1.00 . A A . 22 GLY HA2 1 1
10 7391 1 1 22 GLY HA3 H -1.265 -16.284 0.341 1.00 . A A . 22 GLY HA3 1 1
10 7392 1 1 22 GLY N N 0.550 -15.329 0.408 1.00 . A A . 22 GLY N 1 1
10 7393 1 1 22 GLY O O -1.122 -13.746 -0.970 1.00 . A A . 22 GLY O 1 1
10 7394 1 1 23 VAL C C -3.534 -13.912 -2.914 1.00 . A A . 23 VAL C 1 1
10 7395 1 1 23 VAL CA C -2.218 -14.498 -3.398 1.00 . A A . 23 VAL CA 1 1
10 7396 1 1 23 VAL CB C -2.435 -15.218 -4.761 1.00 . A A . 23 VAL CB 1 1
10 7397 1 1 23 VAL CG1 C -3.007 -14.266 -5.807 1.00 . A A . 23 VAL CG1 1 1
10 7398 1 1 23 VAL CG2 C -1.136 -15.811 -5.260 1.00 . A A . 23 VAL CG2 1 1
10 7399 1 1 23 VAL H H -1.675 -16.358 -2.549 1.00 . A A . 23 VAL H 1 1
10 7400 1 1 23 VAL HA H -1.518 -13.688 -3.543 1.00 . A A . 23 VAL HA 1 1
10 7401 1 1 23 VAL HB H -3.141 -16.022 -4.611 1.00 . A A . 23 VAL HB 1 1
10 7402 1 1 23 VAL HG11 H -2.323 -13.444 -5.959 1.00 . A A . 23 VAL HG11 1 1
10 7403 1 1 23 VAL HG12 H -3.958 -13.883 -5.466 1.00 . A A . 23 VAL HG12 1 1
10 7404 1 1 23 VAL HG13 H -3.145 -14.795 -6.739 1.00 . A A . 23 VAL HG13 1 1
10 7405 1 1 23 VAL HG21 H -0.752 -16.508 -4.532 1.00 . A A . 23 VAL HG21 1 1
10 7406 1 1 23 VAL HG22 H -0.420 -15.019 -5.416 1.00 . A A . 23 VAL HG22 1 1
10 7407 1 1 23 VAL HG23 H -1.313 -16.325 -6.194 1.00 . A A . 23 VAL HG23 1 1
10 7408 1 1 23 VAL N N -1.651 -15.389 -2.391 1.00 . A A . 23 VAL N 1 1
10 7409 1 1 23 VAL O O -3.781 -12.719 -3.069 1.00 . A A . 23 VAL O 1 1
10 7410 1 1 24 GLU C C -5.456 -13.276 -0.692 1.00 . A A . 24 GLU C 1 1
10 7411 1 1 24 GLU CA C -5.644 -14.299 -1.809 1.00 . A A . 24 GLU CA 1 1
10 7412 1 1 24 GLU CB C -6.430 -15.493 -1.296 1.00 . A A . 24 GLU CB 1 1
10 7413 1 1 24 GLU CD C -8.657 -14.982 -2.314 1.00 . A A . 24 GLU CD 1 1
10 7414 1 1 24 GLU CG C -7.885 -15.216 -1.042 1.00 . A A . 24 GLU CG 1 1
10 7415 1 1 24 GLU H H -4.068 -15.654 -2.071 1.00 . A A . 24 GLU H 1 1
10 7416 1 1 24 GLU HA H -6.170 -13.846 -2.634 1.00 . A A . 24 GLU HA 1 1
10 7417 1 1 24 GLU HB2 H -6.362 -16.287 -2.023 1.00 . A A . 24 GLU HB2 1 1
10 7418 1 1 24 GLU HB3 H -5.984 -15.823 -0.369 1.00 . A A . 24 GLU HB3 1 1
10 7419 1 1 24 GLU HG2 H -8.299 -16.072 -0.531 1.00 . A A . 24 GLU HG2 1 1
10 7420 1 1 24 GLU HG3 H -7.951 -14.339 -0.417 1.00 . A A . 24 GLU HG3 1 1
10 7421 1 1 24 GLU N N -4.346 -14.732 -2.270 1.00 . A A . 24 GLU N 1 1
10 7422 1 1 24 GLU O O -6.165 -12.265 -0.618 1.00 . A A . 24 GLU O 1 1
10 7423 1 1 24 GLU OE1 O -9.285 -15.929 -2.819 1.00 . A A . 24 GLU OE1 1 1
10 7424 1 1 24 GLU OE2 O -8.633 -13.855 -2.849 1.00 . A A . 24 GLU OE2 1 1
10 7425 1 1 25 ARG C C -3.473 -11.363 0.685 1.00 . A A . 25 ARG C 1 1
10 7426 1 1 25 ARG CA C -4.132 -12.625 1.228 1.00 . A A . 25 ARG CA 1 1
10 7427 1 1 25 ARG CB C -3.241 -13.306 2.257 1.00 . A A . 25 ARG CB 1 1
10 7428 1 1 25 ARG CD C -2.959 -15.148 3.929 1.00 . A A . 25 ARG CD 1 1
10 7429 1 1 25 ARG CG C -3.898 -14.489 2.943 1.00 . A A . 25 ARG CG 1 1
10 7430 1 1 25 ARG CZ C -2.905 -17.302 5.161 1.00 . A A . 25 ARG CZ 1 1
10 7431 1 1 25 ARG H H -3.960 -14.360 0.021 1.00 . A A . 25 ARG H 1 1
10 7432 1 1 25 ARG HA H -5.063 -12.341 1.698 1.00 . A A . 25 ARG HA 1 1
10 7433 1 1 25 ARG HB2 H -2.338 -13.643 1.773 1.00 . A A . 25 ARG HB2 1 1
10 7434 1 1 25 ARG HB3 H -2.990 -12.575 3.011 1.00 . A A . 25 ARG HB3 1 1
10 7435 1 1 25 ARG HD2 H -2.076 -15.481 3.404 1.00 . A A . 25 ARG HD2 1 1
10 7436 1 1 25 ARG HD3 H -2.677 -14.422 4.679 1.00 . A A . 25 ARG HD3 1 1
10 7437 1 1 25 ARG HE H -4.560 -16.296 4.600 1.00 . A A . 25 ARG HE 1 1
10 7438 1 1 25 ARG HG2 H -4.775 -14.146 3.472 1.00 . A A . 25 ARG HG2 1 1
10 7439 1 1 25 ARG HG3 H -4.191 -15.212 2.196 1.00 . A A . 25 ARG HG3 1 1
10 7440 1 1 25 ARG HH11 H -1.015 -16.568 4.789 1.00 . A A . 25 ARG HH11 1 1
10 7441 1 1 25 ARG HH12 H -1.072 -18.056 5.601 1.00 . A A . 25 ARG HH12 1 1
10 7442 1 1 25 ARG HH21 H -4.569 -18.360 5.711 1.00 . A A . 25 ARG HH21 1 1
10 7443 1 1 25 ARG HH22 H -3.086 -19.074 6.151 1.00 . A A . 25 ARG HH22 1 1
10 7444 1 1 25 ARG N N -4.466 -13.527 0.144 1.00 . A A . 25 ARG N 1 1
10 7445 1 1 25 ARG NE N -3.576 -16.293 4.591 1.00 . A A . 25 ARG NE 1 1
10 7446 1 1 25 ARG NH1 N -1.582 -17.299 5.180 1.00 . A A . 25 ARG NH1 1 1
10 7447 1 1 25 ARG NH2 N -3.564 -18.311 5.706 1.00 . A A . 25 ARG NH2 1 1
10 7448 1 1 25 ARG O O -3.668 -10.267 1.223 1.00 . A A . 25 ARG O 1 1
10 7449 1 1 26 GLN C C -3.152 -9.453 -1.585 1.00 . A A . 26 GLN C 1 1
10 7450 1 1 26 GLN CA C -2.087 -10.391 -1.073 1.00 . A A . 26 GLN CA 1 1
10 7451 1 1 26 GLN CB C -1.199 -10.848 -2.238 1.00 . A A . 26 GLN CB 1 1
10 7452 1 1 26 GLN CD C 0.288 -10.167 -4.172 1.00 . A A . 26 GLN CD 1 1
10 7453 1 1 26 GLN CG C -0.511 -9.704 -2.975 1.00 . A A . 26 GLN CG 1 1
10 7454 1 1 26 GLN H H -2.573 -12.419 -0.764 1.00 . A A . 26 GLN H 1 1
10 7455 1 1 26 GLN HA H -1.483 -9.870 -0.346 1.00 . A A . 26 GLN HA 1 1
10 7456 1 1 26 GLN HB2 H -0.439 -11.514 -1.859 1.00 . A A . 26 GLN HB2 1 1
10 7457 1 1 26 GLN HB3 H -1.813 -11.385 -2.946 1.00 . A A . 26 GLN HB3 1 1
10 7458 1 1 26 GLN HE21 H -0.076 -8.462 -5.116 1.00 . A A . 26 GLN HE21 1 1
10 7459 1 1 26 GLN HE22 H 0.901 -9.628 -5.949 1.00 . A A . 26 GLN HE22 1 1
10 7460 1 1 26 GLN HG2 H -1.264 -9.009 -3.317 1.00 . A A . 26 GLN HG2 1 1
10 7461 1 1 26 GLN HG3 H 0.152 -9.198 -2.289 1.00 . A A . 26 GLN HG3 1 1
10 7462 1 1 26 GLN N N -2.721 -11.517 -0.405 1.00 . A A . 26 GLN N 1 1
10 7463 1 1 26 GLN NE2 N 0.375 -9.334 -5.175 1.00 . A A . 26 GLN NE2 1 1
10 7464 1 1 26 GLN O O -3.064 -8.268 -1.378 1.00 . A A . 26 GLN O 1 1
10 7465 1 1 26 GLN OE1 O 0.812 -11.281 -4.199 1.00 . A A . 26 GLN OE1 1 1
10 7466 1 1 27 ARG C C -5.970 -8.370 -1.703 1.00 . A A . 27 ARG C 1 1
10 7467 1 1 27 ARG CA C -5.325 -9.259 -2.765 1.00 . A A . 27 ARG CA 1 1
10 7468 1 1 27 ARG CB C -6.379 -10.214 -3.324 1.00 . A A . 27 ARG CB 1 1
10 7469 1 1 27 ARG CD C -6.966 -12.055 -4.903 1.00 . A A . 27 ARG CD 1 1
10 7470 1 1 27 ARG CG C -5.918 -11.039 -4.504 1.00 . A A . 27 ARG CG 1 1
10 7471 1 1 27 ARG CZ C -6.903 -14.187 -6.186 1.00 . A A . 27 ARG CZ 1 1
10 7472 1 1 27 ARG H H -4.159 -10.996 -2.335 1.00 . A A . 27 ARG H 1 1
10 7473 1 1 27 ARG HA H -4.958 -8.639 -3.569 1.00 . A A . 27 ARG HA 1 1
10 7474 1 1 27 ARG HB2 H -6.655 -10.899 -2.536 1.00 . A A . 27 ARG HB2 1 1
10 7475 1 1 27 ARG HB3 H -7.250 -9.649 -3.616 1.00 . A A . 27 ARG HB3 1 1
10 7476 1 1 27 ARG HD2 H -7.218 -12.662 -4.047 1.00 . A A . 27 ARG HD2 1 1
10 7477 1 1 27 ARG HD3 H -7.847 -11.529 -5.238 1.00 . A A . 27 ARG HD3 1 1
10 7478 1 1 27 ARG HE H -5.866 -12.496 -6.604 1.00 . A A . 27 ARG HE 1 1
10 7479 1 1 27 ARG HG2 H -5.741 -10.379 -5.338 1.00 . A A . 27 ARG HG2 1 1
10 7480 1 1 27 ARG HG3 H -5.004 -11.554 -4.242 1.00 . A A . 27 ARG HG3 1 1
10 7481 1 1 27 ARG HH11 H -8.067 -14.329 -4.486 1.00 . A A . 27 ARG HH11 1 1
10 7482 1 1 27 ARG HH12 H -8.040 -15.720 -5.462 1.00 . A A . 27 ARG HH12 1 1
10 7483 1 1 27 ARG HH21 H -5.837 -14.458 -7.912 1.00 . A A . 27 ARG HH21 1 1
10 7484 1 1 27 ARG HH22 H -6.729 -15.815 -7.413 1.00 . A A . 27 ARG HH22 1 1
10 7485 1 1 27 ARG N N -4.184 -10.019 -2.216 1.00 . A A . 27 ARG N 1 1
10 7486 1 1 27 ARG NE N -6.503 -12.924 -5.987 1.00 . A A . 27 ARG NE 1 1
10 7487 1 1 27 ARG NH1 N -7.718 -14.779 -5.320 1.00 . A A . 27 ARG NH1 1 1
10 7488 1 1 27 ARG NH2 N -6.465 -14.860 -7.242 1.00 . A A . 27 ARG NH2 1 1
10 7489 1 1 27 ARG O O -6.415 -7.263 -1.997 1.00 . A A . 27 ARG O 1 1
10 7490 1 1 28 ARG C C -5.717 -6.901 0.917 1.00 . A A . 28 ARG C 1 1
10 7491 1 1 28 ARG CA C -6.574 -8.122 0.644 1.00 . A A . 28 ARG CA 1 1
10 7492 1 1 28 ARG CB C -6.625 -8.997 1.892 1.00 . A A . 28 ARG CB 1 1
10 7493 1 1 28 ARG CD C -7.310 -11.154 2.938 1.00 . A A . 28 ARG CD 1 1
10 7494 1 1 28 ARG CG C -7.409 -10.272 1.714 1.00 . A A . 28 ARG CG 1 1
10 7495 1 1 28 ARG CZ C -7.763 -13.543 3.437 1.00 . A A . 28 ARG CZ 1 1
10 7496 1 1 28 ARG H H -5.630 -9.758 -0.327 1.00 . A A . 28 ARG H 1 1
10 7497 1 1 28 ARG HA H -7.573 -7.810 0.384 1.00 . A A . 28 ARG HA 1 1
10 7498 1 1 28 ARG HB2 H -5.613 -9.260 2.164 1.00 . A A . 28 ARG HB2 1 1
10 7499 1 1 28 ARG HB3 H -7.067 -8.431 2.699 1.00 . A A . 28 ARG HB3 1 1
10 7500 1 1 28 ARG HD2 H -6.269 -11.323 3.170 1.00 . A A . 28 ARG HD2 1 1
10 7501 1 1 28 ARG HD3 H -7.787 -10.656 3.769 1.00 . A A . 28 ARG HD3 1 1
10 7502 1 1 28 ARG HE H -8.605 -12.444 1.967 1.00 . A A . 28 ARG HE 1 1
10 7503 1 1 28 ARG HG2 H -8.446 -10.028 1.541 1.00 . A A . 28 ARG HG2 1 1
10 7504 1 1 28 ARG HG3 H -7.017 -10.808 0.862 1.00 . A A . 28 ARG HG3 1 1
10 7505 1 1 28 ARG HH11 H -6.419 -12.722 4.758 1.00 . A A . 28 ARG HH11 1 1
10 7506 1 1 28 ARG HH12 H -6.767 -14.352 5.024 1.00 . A A . 28 ARG HH12 1 1
10 7507 1 1 28 ARG HH21 H -9.048 -14.698 2.361 1.00 . A A . 28 ARG HH21 1 1
10 7508 1 1 28 ARG HH22 H -8.287 -15.492 3.663 1.00 . A A . 28 ARG HH22 1 1
10 7509 1 1 28 ARG N N -6.008 -8.865 -0.476 1.00 . A A . 28 ARG N 1 1
10 7510 1 1 28 ARG NE N -7.966 -12.438 2.716 1.00 . A A . 28 ARG NE 1 1
10 7511 1 1 28 ARG NH1 N -6.930 -13.532 4.466 1.00 . A A . 28 ARG NH1 1 1
10 7512 1 1 28 ARG NH2 N -8.405 -14.648 3.130 1.00 . A A . 28 ARG NH2 1 1
10 7513 1 1 28 ARG O O -6.175 -5.766 0.786 1.00 . A A . 28 ARG O 1 1
10 7514 1 1 29 CYS C C -3.344 -5.139 0.342 1.00 . A A . 29 CYS C 1 1
10 7515 1 1 29 CYS CA C -3.525 -6.079 1.517 1.00 . A A . 29 CYS CA 1 1
10 7516 1 1 29 CYS CB C -2.172 -6.625 1.946 1.00 . A A . 29 CYS CB 1 1
10 7517 1 1 29 CYS H H -4.128 -8.068 1.264 1.00 . A A . 29 CYS H 1 1
10 7518 1 1 29 CYS HA H -3.931 -5.513 2.342 1.00 . A A . 29 CYS HA 1 1
10 7519 1 1 29 CYS HB2 H -1.877 -7.398 1.252 1.00 . A A . 29 CYS HB2 1 1
10 7520 1 1 29 CYS HB3 H -1.450 -5.826 1.904 1.00 . A A . 29 CYS HB3 1 1
10 7521 1 1 29 CYS N N -4.455 -7.143 1.230 1.00 . A A . 29 CYS N 1 1
10 7522 1 1 29 CYS O O -3.359 -3.952 0.518 1.00 . A A . 29 CYS O 1 1
10 7523 1 1 29 CYS SG S -2.115 -7.352 3.617 1.00 . A A . 29 CYS SG 1 1
10 7524 1 1 30 GLN C C -4.007 -3.828 -2.267 1.00 . A A . 30 GLN C 1 1
10 7525 1 1 30 GLN CA C -2.969 -4.925 -2.070 1.00 . A A . 30 GLN CA 1 1
10 7526 1 1 30 GLN CB C -2.925 -5.861 -3.282 1.00 . A A . 30 GLN CB 1 1
10 7527 1 1 30 GLN CD C -2.271 -6.266 -5.669 1.00 . A A . 30 GLN CD 1 1
10 7528 1 1 30 GLN CG C -2.341 -5.255 -4.544 1.00 . A A . 30 GLN CG 1 1
10 7529 1 1 30 GLN H H -3.340 -6.665 -0.946 1.00 . A A . 30 GLN H 1 1
10 7530 1 1 30 GLN HA H -1.999 -4.463 -1.954 1.00 . A A . 30 GLN HA 1 1
10 7531 1 1 30 GLN HB2 H -2.333 -6.728 -3.025 1.00 . A A . 30 GLN HB2 1 1
10 7532 1 1 30 GLN HB3 H -3.933 -6.186 -3.496 1.00 . A A . 30 GLN HB3 1 1
10 7533 1 1 30 GLN HE21 H -4.047 -5.701 -6.342 1.00 . A A . 30 GLN HE21 1 1
10 7534 1 1 30 GLN HE22 H -3.276 -6.956 -7.222 1.00 . A A . 30 GLN HE22 1 1
10 7535 1 1 30 GLN HG2 H -2.962 -4.429 -4.856 1.00 . A A . 30 GLN HG2 1 1
10 7536 1 1 30 GLN HG3 H -1.343 -4.899 -4.335 1.00 . A A . 30 GLN HG3 1 1
10 7537 1 1 30 GLN N N -3.237 -5.689 -0.856 1.00 . A A . 30 GLN N 1 1
10 7538 1 1 30 GLN NE2 N -3.292 -6.312 -6.484 1.00 . A A . 30 GLN NE2 1 1
10 7539 1 1 30 GLN O O -3.656 -2.707 -2.591 1.00 . A A . 30 GLN O 1 1
10 7540 1 1 30 GLN OE1 O -1.279 -6.999 -5.809 1.00 . A A . 30 GLN OE1 1 1
10 7541 1 1 31 GLN C C -6.295 -2.131 -1.015 1.00 . A A . 31 GLN C 1 1
10 7542 1 1 31 GLN CA C -6.338 -3.164 -2.135 1.00 . A A . 31 GLN CA 1 1
10 7543 1 1 31 GLN CB C -7.706 -3.842 -2.211 1.00 . A A . 31 GLN CB 1 1
10 7544 1 1 31 GLN CD C -7.607 -4.102 -4.727 1.00 . A A . 31 GLN CD 1 1
10 7545 1 1 31 GLN CG C -7.834 -4.790 -3.393 1.00 . A A . 31 GLN CG 1 1
10 7546 1 1 31 GLN H H -5.484 -5.045 -1.674 1.00 . A A . 31 GLN H 1 1
10 7547 1 1 31 GLN HA H -6.156 -2.645 -3.065 1.00 . A A . 31 GLN HA 1 1
10 7548 1 1 31 GLN HB2 H -7.868 -4.404 -1.302 1.00 . A A . 31 GLN HB2 1 1
10 7549 1 1 31 GLN HB3 H -8.471 -3.084 -2.298 1.00 . A A . 31 GLN HB3 1 1
10 7550 1 1 31 GLN HE21 H -6.817 -5.752 -5.474 1.00 . A A . 31 GLN HE21 1 1
10 7551 1 1 31 GLN HE22 H -6.859 -4.391 -6.526 1.00 . A A . 31 GLN HE22 1 1
10 7552 1 1 31 GLN HG2 H -7.103 -5.576 -3.286 1.00 . A A . 31 GLN HG2 1 1
10 7553 1 1 31 GLN HG3 H -8.824 -5.221 -3.390 1.00 . A A . 31 GLN HG3 1 1
10 7554 1 1 31 GLN N N -5.268 -4.142 -1.989 1.00 . A A . 31 GLN N 1 1
10 7555 1 1 31 GLN NE2 N -7.051 -4.817 -5.663 1.00 . A A . 31 GLN NE2 1 1
10 7556 1 1 31 GLN O O -6.549 -0.950 -1.241 1.00 . A A . 31 GLN O 1 1
10 7557 1 1 31 GLN OE1 O -7.915 -2.918 -4.905 1.00 . A A . 31 GLN OE1 1 1
10 7558 1 1 32 VAL C C -4.612 -0.725 1.086 1.00 . A A . 32 VAL C 1 1
10 7559 1 1 32 VAL CA C -5.801 -1.666 1.322 1.00 . A A . 32 VAL CA 1 1
10 7560 1 1 32 VAL CB C -5.589 -2.449 2.653 1.00 . A A . 32 VAL CB 1 1
10 7561 1 1 32 VAL CG1 C -5.459 -1.497 3.838 1.00 . A A . 32 VAL CG1 1 1
10 7562 1 1 32 VAL CG2 C -6.729 -3.421 2.888 1.00 . A A . 32 VAL CG2 1 1
10 7563 1 1 32 VAL H H -5.782 -3.533 0.305 1.00 . A A . 32 VAL H 1 1
10 7564 1 1 32 VAL HA H -6.703 -1.078 1.392 1.00 . A A . 32 VAL HA 1 1
10 7565 1 1 32 VAL HB H -4.671 -3.012 2.570 1.00 . A A . 32 VAL HB 1 1
10 7566 1 1 32 VAL HG11 H -5.300 -2.064 4.743 1.00 . A A . 32 VAL HG11 1 1
10 7567 1 1 32 VAL HG12 H -6.365 -0.917 3.933 1.00 . A A . 32 VAL HG12 1 1
10 7568 1 1 32 VAL HG13 H -4.623 -0.832 3.677 1.00 . A A . 32 VAL HG13 1 1
10 7569 1 1 32 VAL HG21 H -6.545 -3.980 3.792 1.00 . A A . 32 VAL HG21 1 1
10 7570 1 1 32 VAL HG22 H -6.806 -4.098 2.051 1.00 . A A . 32 VAL HG22 1 1
10 7571 1 1 32 VAL HG23 H -7.652 -2.869 2.992 1.00 . A A . 32 VAL HG23 1 1
10 7572 1 1 32 VAL N N -5.941 -2.571 0.181 1.00 . A A . 32 VAL N 1 1
10 7573 1 1 32 VAL O O -4.715 0.492 1.260 1.00 . A A . 32 VAL O 1 1
10 7574 1 1 33 CYS C C -2.537 0.426 -0.779 1.00 . A A . 33 CYS C 1 1
10 7575 1 1 33 CYS CA C -2.292 -0.556 0.369 1.00 . A A . 33 CYS CA 1 1
10 7576 1 1 33 CYS CB C -1.126 -1.505 0.016 1.00 . A A . 33 CYS CB 1 1
10 7577 1 1 33 CYS H H -3.502 -2.276 0.533 1.00 . A A . 33 CYS H 1 1
10 7578 1 1 33 CYS HA H -2.034 0.005 1.255 1.00 . A A . 33 CYS HA 1 1
10 7579 1 1 33 CYS HB2 H -1.351 -1.997 -0.918 1.00 . A A . 33 CYS HB2 1 1
10 7580 1 1 33 CYS HB3 H -0.226 -0.919 -0.108 1.00 . A A . 33 CYS HB3 1 1
10 7581 1 1 33 CYS N N -3.504 -1.299 0.655 1.00 . A A . 33 CYS N 1 1
10 7582 1 1 33 CYS O O -2.108 1.555 -0.713 1.00 . A A . 33 CYS O 1 1
10 7583 1 1 33 CYS SG S -0.772 -2.823 1.253 1.00 . A A . 33 CYS SG 1 1
10 7584 1 1 34 GLU C C -4.510 1.970 -2.532 1.00 . A A . 34 GLU C 1 1
10 7585 1 1 34 GLU CA C -3.611 0.812 -2.974 1.00 . A A . 34 GLU CA 1 1
10 7586 1 1 34 GLU CB C -4.319 -0.056 -4.030 1.00 . A A . 34 GLU CB 1 1
10 7587 1 1 34 GLU CD C -3.699 1.294 -6.106 1.00 . A A . 34 GLU CD 1 1
10 7588 1 1 34 GLU CG C -4.799 0.661 -5.288 1.00 . A A . 34 GLU CG 1 1
10 7589 1 1 34 GLU H H -3.555 -0.961 -1.835 1.00 . A A . 34 GLU H 1 1
10 7590 1 1 34 GLU HA H -2.700 1.212 -3.395 1.00 . A A . 34 GLU HA 1 1
10 7591 1 1 34 GLU HB2 H -3.640 -0.835 -4.341 1.00 . A A . 34 GLU HB2 1 1
10 7592 1 1 34 GLU HB3 H -5.173 -0.520 -3.560 1.00 . A A . 34 GLU HB3 1 1
10 7593 1 1 34 GLU HG2 H -5.315 -0.049 -5.917 1.00 . A A . 34 GLU HG2 1 1
10 7594 1 1 34 GLU HG3 H -5.491 1.432 -4.986 1.00 . A A . 34 GLU HG3 1 1
10 7595 1 1 34 GLU N N -3.256 -0.024 -1.816 1.00 . A A . 34 GLU N 1 1
10 7596 1 1 34 GLU O O -4.338 3.111 -2.972 1.00 . A A . 34 GLU O 1 1
10 7597 1 1 34 GLU OE1 O -3.795 2.506 -6.423 1.00 . A A . 34 GLU OE1 1 1
10 7598 1 1 34 GLU OE2 O -2.756 0.596 -6.499 1.00 . A A . 34 GLU OE2 1 1
10 7599 1 1 35 LYS C C -5.563 3.743 -0.336 1.00 . A A . 35 LYS C 1 1
10 7600 1 1 35 LYS CA C -6.345 2.689 -1.122 1.00 . A A . 35 LYS CA 1 1
10 7601 1 1 35 LYS CB C -7.424 2.053 -0.236 1.00 . A A . 35 LYS CB 1 1
10 7602 1 1 35 LYS CD C -9.556 2.412 1.161 1.00 . A A . 35 LYS CD 1 1
10 7603 1 1 35 LYS CE C -10.454 1.315 0.534 1.00 . A A . 35 LYS CE 1 1
10 7604 1 1 35 LYS CG C -8.511 3.026 0.211 1.00 . A A . 35 LYS CG 1 1
10 7605 1 1 35 LYS H H -5.540 0.749 -1.333 1.00 . A A . 35 LYS H 1 1
10 7606 1 1 35 LYS HA H -6.817 3.169 -1.966 1.00 . A A . 35 LYS HA 1 1
10 7607 1 1 35 LYS HB2 H -7.886 1.257 -0.799 1.00 . A A . 35 LYS HB2 1 1
10 7608 1 1 35 LYS HB3 H -6.953 1.635 0.642 1.00 . A A . 35 LYS HB3 1 1
10 7609 1 1 35 LYS HD2 H -9.032 1.982 1.999 1.00 . A A . 35 LYS HD2 1 1
10 7610 1 1 35 LYS HD3 H -10.185 3.211 1.525 1.00 . A A . 35 LYS HD3 1 1
10 7611 1 1 35 LYS HE2 H -11.268 1.109 1.213 1.00 . A A . 35 LYS HE2 1 1
10 7612 1 1 35 LYS HE3 H -10.864 1.696 -0.389 1.00 . A A . 35 LYS HE3 1 1
10 7613 1 1 35 LYS HG2 H -8.040 3.855 0.719 1.00 . A A . 35 LYS HG2 1 1
10 7614 1 1 35 LYS HG3 H -9.016 3.397 -0.668 1.00 . A A . 35 LYS HG3 1 1
10 7615 1 1 35 LYS HZ1 H -9.079 0.106 -0.528 1.00 . A A . 35 LYS HZ1 1 1
10 7616 1 1 35 LYS HZ2 H -10.439 -0.713 0.030 1.00 . A A . 35 LYS HZ2 1 1
10 7617 1 1 35 LYS HZ3 H -9.246 -0.304 1.101 1.00 . A A . 35 LYS HZ3 1 1
10 7618 1 1 35 LYS N N -5.441 1.678 -1.638 1.00 . A A . 35 LYS N 1 1
10 7619 1 1 35 LYS NZ N -9.752 0.034 0.258 1.00 . A A . 35 LYS NZ 1 1
10 7620 1 1 35 LYS O O -5.764 4.948 -0.519 1.00 . A A . 35 LYS O 1 1
10 7621 1 1 36 ARG C C -2.785 4.888 0.468 1.00 . A A . 36 ARG C 1 1
10 7622 1 1 36 ARG CA C -3.829 4.184 1.304 1.00 . A A . 36 ARG CA 1 1
10 7623 1 1 36 ARG CB C -3.171 3.476 2.470 1.00 . A A . 36 ARG CB 1 1
10 7624 1 1 36 ARG CD C -3.442 2.450 4.712 1.00 . A A . 36 ARG CD 1 1
10 7625 1 1 36 ARG CG C -4.151 2.905 3.463 1.00 . A A . 36 ARG CG 1 1
10 7626 1 1 36 ARG CZ C -1.891 3.427 6.397 1.00 . A A . 36 ARG CZ 1 1
10 7627 1 1 36 ARG H H -4.526 2.311 0.584 1.00 . A A . 36 ARG H 1 1
10 7628 1 1 36 ARG HA H -4.498 4.938 1.694 1.00 . A A . 36 ARG HA 1 1
10 7629 1 1 36 ARG HB2 H -2.567 2.666 2.087 1.00 . A A . 36 ARG HB2 1 1
10 7630 1 1 36 ARG HB3 H -2.531 4.175 2.989 1.00 . A A . 36 ARG HB3 1 1
10 7631 1 1 36 ARG HD2 H -4.156 1.992 5.380 1.00 . A A . 36 ARG HD2 1 1
10 7632 1 1 36 ARG HD3 H -2.693 1.725 4.430 1.00 . A A . 36 ARG HD3 1 1
10 7633 1 1 36 ARG HE H -3.038 4.464 5.082 1.00 . A A . 36 ARG HE 1 1
10 7634 1 1 36 ARG HG2 H -4.872 3.669 3.713 1.00 . A A . 36 ARG HG2 1 1
10 7635 1 1 36 ARG HG3 H -4.657 2.064 3.012 1.00 . A A . 36 ARG HG3 1 1
10 7636 1 1 36 ARG HH11 H -1.956 1.382 6.412 1.00 . A A . 36 ARG HH11 1 1
10 7637 1 1 36 ARG HH12 H -0.891 2.071 7.556 1.00 . A A . 36 ARG HH12 1 1
10 7638 1 1 36 ARG HH21 H -1.553 5.437 6.683 1.00 . A A . 36 ARG HH21 1 1
10 7639 1 1 36 ARG HH22 H -0.665 4.404 7.708 1.00 . A A . 36 ARG HH22 1 1
10 7640 1 1 36 ARG N N -4.644 3.284 0.501 1.00 . A A . 36 ARG N 1 1
10 7641 1 1 36 ARG NE N -2.776 3.568 5.403 1.00 . A A . 36 ARG NE 1 1
10 7642 1 1 36 ARG NH1 N -1.559 2.209 6.820 1.00 . A A . 36 ARG NH1 1 1
10 7643 1 1 36 ARG NH2 N -1.336 4.497 6.967 1.00 . A A . 36 ARG NH2 1 1
10 7644 1 1 36 ARG O O -2.361 5.980 0.804 1.00 . A A . 36 ARG O 1 1
10 7645 1 1 37 LEU C C -2.100 6.075 -2.107 1.00 . A A . 37 LEU C 1 1
10 7646 1 1 37 LEU CA C -1.435 4.819 -1.578 1.00 . A A . 37 LEU CA 1 1
10 7647 1 1 37 LEU CB C -1.248 3.807 -2.745 1.00 . A A . 37 LEU CB 1 1
10 7648 1 1 37 LEU CD1 C -0.175 2.947 -4.835 1.00 . A A . 37 LEU CD1 1 1
10 7649 1 1 37 LEU CD2 C 0.062 5.316 -4.317 1.00 . A A . 37 LEU CD2 1 1
10 7650 1 1 37 LEU CG C -0.052 3.953 -3.721 1.00 . A A . 37 LEU CG 1 1
10 7651 1 1 37 LEU H H -2.674 3.321 -0.752 1.00 . A A . 37 LEU H 1 1
10 7652 1 1 37 LEU HA H -0.487 5.037 -1.112 1.00 . A A . 37 LEU HA 1 1
10 7653 1 1 37 LEU HB2 H -1.176 2.824 -2.305 1.00 . A A . 37 LEU HB2 1 1
10 7654 1 1 37 LEU HB3 H -2.157 3.829 -3.327 1.00 . A A . 37 LEU HB3 1 1
10 7655 1 1 37 LEU HD11 H -1.101 3.111 -5.367 1.00 . A A . 37 LEU HD11 1 1
10 7656 1 1 37 LEU HD12 H -0.167 1.949 -4.421 1.00 . A A . 37 LEU HD12 1 1
10 7657 1 1 37 LEU HD13 H 0.655 3.061 -5.515 1.00 . A A . 37 LEU HD13 1 1
10 7658 1 1 37 LEU HD21 H 0.942 5.333 -4.942 1.00 . A A . 37 LEU HD21 1 1
10 7659 1 1 37 LEU HD22 H 0.138 6.033 -3.517 1.00 . A A . 37 LEU HD22 1 1
10 7660 1 1 37 LEU HD23 H -0.818 5.503 -4.913 1.00 . A A . 37 LEU HD23 1 1
10 7661 1 1 37 LEU HG H 0.860 3.727 -3.191 1.00 . A A . 37 LEU HG 1 1
10 7662 1 1 37 LEU N N -2.367 4.243 -0.610 1.00 . A A . 37 LEU N 1 1
10 7663 1 1 37 LEU O O -1.537 7.172 -2.061 1.00 . A A . 37 LEU O 1 1
10 7664 1 1 38 ARG C C -4.390 8.053 -2.091 1.00 . A A . 38 ARG C 1 1
10 7665 1 1 38 ARG CA C -4.154 6.919 -3.106 1.00 . A A . 38 ARG CA 1 1
10 7666 1 1 38 ARG CB C -5.471 6.283 -3.550 1.00 . A A . 38 ARG CB 1 1
10 7667 1 1 38 ARG CD C -5.444 7.299 -5.838 1.00 . A A . 38 ARG CD 1 1
10 7668 1 1 38 ARG CG C -6.265 7.069 -4.573 1.00 . A A . 38 ARG CG 1 1
10 7669 1 1 38 ARG CZ C -3.781 6.017 -7.188 1.00 . A A . 38 ARG CZ 1 1
10 7670 1 1 38 ARG H H -3.711 4.985 -2.442 1.00 . A A . 38 ARG H 1 1
10 7671 1 1 38 ARG HA H -3.644 7.310 -3.973 1.00 . A A . 38 ARG HA 1 1
10 7672 1 1 38 ARG HB2 H -5.252 5.315 -3.975 1.00 . A A . 38 ARG HB2 1 1
10 7673 1 1 38 ARG HB3 H -6.087 6.137 -2.677 1.00 . A A . 38 ARG HB3 1 1
10 7674 1 1 38 ARG HD2 H -6.108 7.664 -6.608 1.00 . A A . 38 ARG HD2 1 1
10 7675 1 1 38 ARG HD3 H -4.683 8.040 -5.643 1.00 . A A . 38 ARG HD3 1 1
10 7676 1 1 38 ARG HE H -5.128 5.230 -5.897 1.00 . A A . 38 ARG HE 1 1
10 7677 1 1 38 ARG HG2 H -7.154 6.509 -4.826 1.00 . A A . 38 ARG HG2 1 1
10 7678 1 1 38 ARG HG3 H -6.541 8.020 -4.147 1.00 . A A . 38 ARG HG3 1 1
10 7679 1 1 38 ARG HH11 H -3.992 7.944 -7.839 1.00 . A A . 38 ARG HH11 1 1
10 7680 1 1 38 ARG HH12 H -2.698 7.089 -8.542 1.00 . A A . 38 ARG HH12 1 1
10 7681 1 1 38 ARG HH21 H -3.340 4.026 -6.903 1.00 . A A . 38 ARG HH21 1 1
10 7682 1 1 38 ARG HH22 H -2.338 4.861 -8.019 1.00 . A A . 38 ARG HH22 1 1
10 7683 1 1 38 ARG N N -3.337 5.892 -2.524 1.00 . A A . 38 ARG N 1 1
10 7684 1 1 38 ARG NE N -4.802 6.058 -6.319 1.00 . A A . 38 ARG NE 1 1
10 7685 1 1 38 ARG NH1 N -3.475 7.087 -7.907 1.00 . A A . 38 ARG NH1 1 1
10 7686 1 1 38 ARG NH2 N -3.115 4.889 -7.383 1.00 . A A . 38 ARG NH2 1 1
10 7687 1 1 38 ARG O O -4.408 9.234 -2.453 1.00 . A A . 38 ARG O 1 1
10 7688 1 1 39 GLU C C -3.387 9.423 0.469 1.00 . A A . 39 GLU C 1 1
10 7689 1 1 39 GLU CA C -4.686 8.653 0.263 1.00 . A A . 39 GLU CA 1 1
10 7690 1 1 39 GLU CB C -5.042 7.968 1.588 1.00 . A A . 39 GLU CB 1 1
10 7691 1 1 39 GLU CD C -6.688 6.755 3.019 1.00 . A A . 39 GLU CD 1 1
10 7692 1 1 39 GLU CG C -6.380 7.261 1.632 1.00 . A A . 39 GLU CG 1 1
10 7693 1 1 39 GLU H H -4.567 6.723 -0.616 1.00 . A A . 39 GLU H 1 1
10 7694 1 1 39 GLU HA H -5.476 9.340 0.000 1.00 . A A . 39 GLU HA 1 1
10 7695 1 1 39 GLU HB2 H -4.281 7.231 1.793 1.00 . A A . 39 GLU HB2 1 1
10 7696 1 1 39 GLU HB3 H -5.017 8.703 2.377 1.00 . A A . 39 GLU HB3 1 1
10 7697 1 1 39 GLU HG2 H -7.154 7.951 1.331 1.00 . A A . 39 GLU HG2 1 1
10 7698 1 1 39 GLU HG3 H -6.355 6.421 0.953 1.00 . A A . 39 GLU HG3 1 1
10 7699 1 1 39 GLU N N -4.539 7.683 -0.820 1.00 . A A . 39 GLU N 1 1
10 7700 1 1 39 GLU O O -3.378 10.646 0.566 1.00 . A A . 39 GLU O 1 1
10 7701 1 1 39 GLU OE1 O -6.319 5.611 3.362 1.00 . A A . 39 GLU OE1 1 1
10 7702 1 1 39 GLU OE2 O -7.276 7.507 3.816 1.00 . A A . 39 GLU OE2 1 1
10 7703 1 1 40 ARG C C -0.530 10.184 -0.331 1.00 . A A . 40 ARG C 1 1
10 7704 1 1 40 ARG CA C -0.981 9.247 0.794 1.00 . A A . 40 ARG CA 1 1
10 7705 1 1 40 ARG CB C 0.032 8.115 1.020 1.00 . A A . 40 ARG CB 1 1
10 7706 1 1 40 ARG CD C 1.262 9.222 2.927 1.00 . A A . 40 ARG CD 1 1
10 7707 1 1 40 ARG CG C 1.390 8.546 1.566 1.00 . A A . 40 ARG CG 1 1
10 7708 1 1 40 ARG CZ C 2.854 10.326 4.514 1.00 . A A . 40 ARG CZ 1 1
10 7709 1 1 40 ARG H H -2.370 7.719 0.376 1.00 . A A . 40 ARG H 1 1
10 7710 1 1 40 ARG HA H -1.063 9.823 1.703 1.00 . A A . 40 ARG HA 1 1
10 7711 1 1 40 ARG HB2 H -0.395 7.409 1.717 1.00 . A A . 40 ARG HB2 1 1
10 7712 1 1 40 ARG HB3 H 0.189 7.610 0.079 1.00 . A A . 40 ARG HB3 1 1
10 7713 1 1 40 ARG HD2 H 0.786 10.182 2.797 1.00 . A A . 40 ARG HD2 1 1
10 7714 1 1 40 ARG HD3 H 0.653 8.603 3.569 1.00 . A A . 40 ARG HD3 1 1
10 7715 1 1 40 ARG HE H 3.263 8.785 3.269 1.00 . A A . 40 ARG HE 1 1
10 7716 1 1 40 ARG HG2 H 2.021 7.674 1.671 1.00 . A A . 40 ARG HG2 1 1
10 7717 1 1 40 ARG HG3 H 1.844 9.237 0.871 1.00 . A A . 40 ARG HG3 1 1
10 7718 1 1 40 ARG HH11 H 1.045 11.295 4.468 1.00 . A A . 40 ARG HH11 1 1
10 7719 1 1 40 ARG HH12 H 2.132 11.901 5.606 1.00 . A A . 40 ARG HH12 1 1
10 7720 1 1 40 ARG HH21 H 4.762 9.663 4.839 1.00 . A A . 40 ARG HH21 1 1
10 7721 1 1 40 ARG HH22 H 4.302 10.989 5.795 1.00 . A A . 40 ARG HH22 1 1
10 7722 1 1 40 ARG N N -2.295 8.692 0.520 1.00 . A A . 40 ARG N 1 1
10 7723 1 1 40 ARG NE N 2.569 9.422 3.558 1.00 . A A . 40 ARG NE 1 1
10 7724 1 1 40 ARG NH1 N 1.955 11.232 4.878 1.00 . A A . 40 ARG NH1 1 1
10 7725 1 1 40 ARG NH2 N 4.051 10.324 5.087 1.00 . A A . 40 ARG NH2 1 1
10 7726 1 1 40 ARG O O 0.081 11.225 -0.068 1.00 . A A . 40 ARG O 1 1
10 7727 1 1 41 GLU C C -1.546 11.807 -2.826 1.00 . A A . 41 GLU C 1 1
10 7728 1 1 41 GLU CA C -0.507 10.713 -2.684 1.00 . A A . 41 GLU CA 1 1
10 7729 1 1 41 GLU CB C -0.290 9.988 -4.023 1.00 . A A . 41 GLU CB 1 1
10 7730 1 1 41 GLU CD C -1.246 8.803 -5.994 1.00 . A A . 41 GLU CD 1 1
10 7731 1 1 41 GLU CG C -1.478 9.222 -4.565 1.00 . A A . 41 GLU CG 1 1
10 7732 1 1 41 GLU H H -1.263 8.959 -1.753 1.00 . A A . 41 GLU H 1 1
10 7733 1 1 41 GLU HA H 0.413 11.201 -2.398 1.00 . A A . 41 GLU HA 1 1
10 7734 1 1 41 GLU HB2 H -0.013 10.719 -4.766 1.00 . A A . 41 GLU HB2 1 1
10 7735 1 1 41 GLU HB3 H 0.530 9.297 -3.906 1.00 . A A . 41 GLU HB3 1 1
10 7736 1 1 41 GLU HG2 H -1.628 8.340 -3.961 1.00 . A A . 41 GLU HG2 1 1
10 7737 1 1 41 GLU HG3 H -2.355 9.849 -4.521 1.00 . A A . 41 GLU HG3 1 1
10 7738 1 1 41 GLU N N -0.836 9.831 -1.577 1.00 . A A . 41 GLU N 1 1
10 7739 1 1 41 GLU O O -1.309 12.809 -3.472 1.00 . A A . 41 GLU O 1 1
10 7740 1 1 41 GLU OE1 O -0.525 7.830 -6.242 1.00 . A A . 41 GLU OE1 1 1
10 7741 1 1 41 GLU OE2 O -1.760 9.476 -6.910 1.00 . A A . 41 GLU OE2 1 1
10 7742 1 1 42 GLY C C -3.374 13.723 -1.288 1.00 . A A . 42 GLY C 1 1
10 7743 1 1 42 GLY CA C -3.733 12.610 -2.240 1.00 . A A . 42 GLY CA 1 1
10 7744 1 1 42 GLY H H -2.874 10.728 -1.810 1.00 . A A . 42 GLY H 1 1
10 7745 1 1 42 GLY HA2 H -3.834 13.007 -3.238 1.00 . A A . 42 GLY HA2 1 1
10 7746 1 1 42 GLY HA3 H -4.670 12.171 -1.929 1.00 . A A . 42 GLY HA3 1 1
10 7747 1 1 42 GLY N N -2.704 11.595 -2.238 1.00 . A A . 42 GLY N 1 1
10 7748 1 1 42 GLY O O -3.650 14.886 -1.539 1.00 . A A . 42 GLY O 1 1
10 7749 1 1 43 ARG C C -0.901 14.886 0.528 1.00 . A A . 43 ARG C 1 1
10 7750 1 1 43 ARG CA C -2.272 14.267 0.826 1.00 . A A . 43 ARG CA 1 1
10 7751 1 1 43 ARG CB C -2.288 13.601 2.202 1.00 . A A . 43 ARG CB 1 1
10 7752 1 1 43 ARG CD C -3.647 12.711 4.128 1.00 . A A . 43 ARG CD 1 1
10 7753 1 1 43 ARG CG C -3.678 13.449 2.795 1.00 . A A . 43 ARG CG 1 1
10 7754 1 1 43 ARG CZ C -2.627 10.486 4.680 1.00 . A A . 43 ARG CZ 1 1
10 7755 1 1 43 ARG H H -2.548 12.385 -0.100 1.00 . A A . 43 ARG H 1 1
10 7756 1 1 43 ARG HA H -2.995 15.068 0.834 1.00 . A A . 43 ARG HA 1 1
10 7757 1 1 43 ARG HB2 H -1.845 12.620 2.122 1.00 . A A . 43 ARG HB2 1 1
10 7758 1 1 43 ARG HB3 H -1.699 14.205 2.874 1.00 . A A . 43 ARG HB3 1 1
10 7759 1 1 43 ARG HD2 H -2.832 13.098 4.719 1.00 . A A . 43 ARG HD2 1 1
10 7760 1 1 43 ARG HD3 H -4.577 12.899 4.646 1.00 . A A . 43 ARG HD3 1 1
10 7761 1 1 43 ARG HE H -4.141 10.863 3.354 1.00 . A A . 43 ARG HE 1 1
10 7762 1 1 43 ARG HG2 H -4.103 14.430 2.949 1.00 . A A . 43 ARG HG2 1 1
10 7763 1 1 43 ARG HG3 H -4.294 12.896 2.100 1.00 . A A . 43 ARG HG3 1 1
10 7764 1 1 43 ARG HH11 H -1.507 12.042 5.425 1.00 . A A . 43 ARG HH11 1 1
10 7765 1 1 43 ARG HH12 H -1.015 10.511 5.955 1.00 . A A . 43 ARG HH12 1 1
10 7766 1 1 43 ARG HH21 H -3.432 8.683 4.096 1.00 . A A . 43 ARG HH21 1 1
10 7767 1 1 43 ARG HH22 H -2.131 8.545 5.167 1.00 . A A . 43 ARG HH22 1 1
10 7768 1 1 43 ARG N N -2.718 13.346 -0.208 1.00 . A A . 43 ARG N 1 1
10 7769 1 1 43 ARG NE N -3.479 11.252 3.972 1.00 . A A . 43 ARG NE 1 1
10 7770 1 1 43 ARG NH1 N -1.651 11.046 5.393 1.00 . A A . 43 ARG NH1 1 1
10 7771 1 1 43 ARG NH2 N -2.730 9.153 4.638 1.00 . A A . 43 ARG NH2 1 1
10 7772 1 1 43 ARG O O -0.387 15.700 1.306 1.00 . A A . 43 ARG O 1 1
10 7773 1 1 44 ARG C C 0.841 15.682 -2.328 1.00 . A A . 44 ARG C 1 1
10 7774 1 1 44 ARG CA C 0.984 15.027 -0.959 1.00 . A A . 44 ARG CA 1 1
10 7775 1 1 44 ARG CB C 2.065 13.924 -0.979 1.00 . A A . 44 ARG CB 1 1
10 7776 1 1 44 ARG CD C 4.486 13.347 -1.381 1.00 . A A . 44 ARG CD 1 1
10 7777 1 1 44 ARG CG C 3.439 14.429 -1.378 1.00 . A A . 44 ARG CG 1 1
10 7778 1 1 44 ARG CZ C 6.909 13.198 -1.951 1.00 . A A . 44 ARG CZ 1 1
10 7779 1 1 44 ARG H H -0.740 13.839 -1.152 1.00 . A A . 44 ARG H 1 1
10 7780 1 1 44 ARG HA H 1.256 15.786 -0.242 1.00 . A A . 44 ARG HA 1 1
10 7781 1 1 44 ARG HB2 H 2.138 13.486 0.005 1.00 . A A . 44 ARG HB2 1 1
10 7782 1 1 44 ARG HB3 H 1.767 13.159 -1.682 1.00 . A A . 44 ARG HB3 1 1
10 7783 1 1 44 ARG HD2 H 4.661 13.020 -0.367 1.00 . A A . 44 ARG HD2 1 1
10 7784 1 1 44 ARG HD3 H 4.135 12.518 -1.977 1.00 . A A . 44 ARG HD3 1 1
10 7785 1 1 44 ARG HE H 5.661 14.711 -2.415 1.00 . A A . 44 ARG HE 1 1
10 7786 1 1 44 ARG HG2 H 3.383 14.861 -2.367 1.00 . A A . 44 ARG HG2 1 1
10 7787 1 1 44 ARG HG3 H 3.729 15.192 -0.670 1.00 . A A . 44 ARG HG3 1 1
10 7788 1 1 44 ARG HH11 H 6.313 11.679 -0.715 1.00 . A A . 44 ARG HH11 1 1
10 7789 1 1 44 ARG HH12 H 7.935 11.586 -1.256 1.00 . A A . 44 ARG HH12 1 1
10 7790 1 1 44 ARG HH21 H 7.858 14.561 -3.128 1.00 . A A . 44 ARG HH21 1 1
10 7791 1 1 44 ARG HH22 H 8.829 13.244 -2.670 1.00 . A A . 44 ARG HH22 1 1
10 7792 1 1 44 ARG N N -0.299 14.486 -0.564 1.00 . A A . 44 ARG N 1 1
10 7793 1 1 44 ARG NE N 5.740 13.843 -1.953 1.00 . A A . 44 ARG NE 1 1
10 7794 1 1 44 ARG NH1 N 7.057 12.080 -1.261 1.00 . A A . 44 ARG NH1 1 1
10 7795 1 1 44 ARG NH2 N 7.936 13.699 -2.619 1.00 . A A . 44 ARG NH2 1 1
10 7796 1 1 44 ARG O O -0.026 15.297 -3.109 1.00 . A A . 44 ARG O 1 1
10 7797 1 1 45 GLU C C 2.393 16.581 -4.925 1.00 . A A . 45 GLU C 1 1
10 7798 1 1 45 GLU CA C 1.597 17.344 -3.882 1.00 . A A . 45 GLU CA 1 1
10 7799 1 1 45 GLU CB C 2.107 18.786 -3.781 1.00 . A A . 45 GLU CB 1 1
10 7800 1 1 45 GLU CD C -0.161 19.779 -3.364 1.00 . A A . 45 GLU CD 1 1
10 7801 1 1 45 GLU CG C 1.266 19.686 -2.892 1.00 . A A . 45 GLU CG 1 1
10 7802 1 1 45 GLU H H 2.324 16.967 -1.957 1.00 . A A . 45 GLU H 1 1
10 7803 1 1 45 GLU HA H 0.563 17.368 -4.194 1.00 . A A . 45 GLU HA 1 1
10 7804 1 1 45 GLU HB2 H 3.114 18.774 -3.394 1.00 . A A . 45 GLU HB2 1 1
10 7805 1 1 45 GLU HB3 H 2.122 19.211 -4.774 1.00 . A A . 45 GLU HB3 1 1
10 7806 1 1 45 GLU HG2 H 1.270 19.286 -1.889 1.00 . A A . 45 GLU HG2 1 1
10 7807 1 1 45 GLU HG3 H 1.696 20.676 -2.887 1.00 . A A . 45 GLU HG3 1 1
10 7808 1 1 45 GLU N N 1.650 16.675 -2.609 1.00 . A A . 45 GLU N 1 1
10 7809 1 1 45 GLU O O 3.623 16.608 -4.924 1.00 . A A . 45 GLU O 1 1
10 7810 1 1 45 GLU OE1 O -0.441 20.521 -4.328 1.00 . A A . 45 GLU OE1 1 1
10 7811 1 1 45 GLU OE2 O -1.032 19.116 -2.788 1.00 . A A . 45 GLU OE2 1 1
10 7812 1 1 46 VAL C C 2.325 16.130 -8.050 1.00 . A A . 46 VAL C 1 1
10 7813 1 1 46 VAL CA C 2.316 15.163 -6.875 1.00 . A A . 46 VAL CA 1 1
10 7814 1 1 46 VAL CB C 1.539 13.873 -7.263 1.00 . A A . 46 VAL CB 1 1
10 7815 1 1 46 VAL CG1 C 2.232 13.136 -8.403 1.00 . A A . 46 VAL CG1 1 1
10 7816 1 1 46 VAL CG2 C 1.378 12.955 -6.057 1.00 . A A . 46 VAL CG2 1 1
10 7817 1 1 46 VAL H H 0.725 15.752 -5.619 1.00 . A A . 46 VAL H 1 1
10 7818 1 1 46 VAL HA H 3.332 14.916 -6.602 1.00 . A A . 46 VAL HA 1 1
10 7819 1 1 46 VAL HB H 0.555 14.162 -7.604 1.00 . A A . 46 VAL HB 1 1
10 7820 1 1 46 VAL HG11 H 3.219 12.835 -8.087 1.00 . A A . 46 VAL HG11 1 1
10 7821 1 1 46 VAL HG12 H 2.312 13.790 -9.260 1.00 . A A . 46 VAL HG12 1 1
10 7822 1 1 46 VAL HG13 H 1.661 12.261 -8.671 1.00 . A A . 46 VAL HG13 1 1
10 7823 1 1 46 VAL HG21 H 2.353 12.673 -5.686 1.00 . A A . 46 VAL HG21 1 1
10 7824 1 1 46 VAL HG22 H 0.835 12.068 -6.350 1.00 . A A . 46 VAL HG22 1 1
10 7825 1 1 46 VAL HG23 H 0.832 13.470 -5.280 1.00 . A A . 46 VAL HG23 1 1
10 7826 1 1 46 VAL N N 1.692 15.848 -5.760 1.00 . A A . 46 VAL N 1 1
10 7827 1 1 46 VAL O O 3.304 16.239 -8.804 1.00 . A A . 46 VAL O 1 1
10 7828 1 1 47 ASP C C 0.089 18.873 -8.640 1.00 . A A . 47 ASP C 1 1
10 7829 1 1 47 ASP CA C 1.062 17.869 -9.174 1.00 . A A . 47 ASP CA 1 1
10 7830 1 1 47 ASP CB C 0.559 17.293 -10.498 1.00 . A A . 47 ASP CB 1 1
10 7831 1 1 47 ASP CG C 0.383 18.354 -11.563 1.00 . A A . 47 ASP CG 1 1
10 7832 1 1 47 ASP H H 0.485 16.709 -7.555 1.00 . A A . 47 ASP H 1 1
10 7833 1 1 47 ASP HA H 2.016 18.352 -9.326 1.00 . A A . 47 ASP HA 1 1
10 7834 1 1 47 ASP HB2 H 1.266 16.561 -10.858 1.00 . A A . 47 ASP HB2 1 1
10 7835 1 1 47 ASP HB3 H -0.396 16.815 -10.333 1.00 . A A . 47 ASP HB3 1 1
10 7836 1 1 47 ASP N N 1.235 16.850 -8.172 1.00 . A A . 47 ASP N 1 1
10 7837 1 1 47 ASP O O 0.496 19.994 -8.302 1.00 . A A . 47 ASP O 1 1
10 7838 1 1 47 ASP OXT O -1.086 18.514 -8.445 1.00 . A A . 47 ASP OXT 1 1
10 7839 1 1 47 ASP OD1 O -0.754 18.808 -11.797 1.00 . A A . 47 ASP OD1 1 1
10 7840 1 1 47 ASP OD2 O 1.386 18.752 -12.200 1.00 . A A . 47 ASP OD2 1 1
11 7841 1 1 1 PRO C C 8.907 13.998 6.575 1.00 . A A . 1 PRO C 1 1
11 7842 1 1 1 PRO CA C 9.539 14.181 7.929 1.00 . A A . 1 PRO CA 1 1
11 7843 1 1 1 PRO CB C 8.949 13.223 8.947 1.00 . A A . 1 PRO CB 1 1
11 7844 1 1 1 PRO CD C 8.436 15.519 9.547 1.00 . A A . 1 PRO CD 1 1
11 7845 1 1 1 PRO CG C 8.587 14.108 10.100 1.00 . A A . 1 PRO CG 1 1
11 7846 1 1 1 PRO H2 H 8.847 15.949 7.497 1.00 . A A . 1 PRO H2 1 1
11 7847 1 1 1 PRO H3 H 10.225 15.976 8.356 1.00 . A A . 1 PRO H3 1 1
11 7848 1 1 1 PRO HA H 10.605 14.033 7.849 1.00 . A A . 1 PRO HA 1 1
11 7849 1 1 1 PRO HB2 H 8.089 12.727 8.524 1.00 . A A . 1 PRO HB2 1 1
11 7850 1 1 1 PRO HB3 H 9.688 12.491 9.235 1.00 . A A . 1 PRO HB3 1 1
11 7851 1 1 1 PRO HD2 H 7.406 15.714 9.290 1.00 . A A . 1 PRO HD2 1 1
11 7852 1 1 1 PRO HD3 H 8.783 16.242 10.269 1.00 . A A . 1 PRO HD3 1 1
11 7853 1 1 1 PRO HG2 H 7.657 13.776 10.536 1.00 . A A . 1 PRO HG2 1 1
11 7854 1 1 1 PRO HG3 H 9.374 14.080 10.839 1.00 . A A . 1 PRO HG3 1 1
11 7855 1 1 1 PRO N N 9.278 15.540 8.352 1.00 . A A . 1 PRO N 1 1
11 7856 1 1 1 PRO O O 8.267 14.921 6.082 1.00 . A A . 1 PRO O 1 1
11 7857 1 1 2 ARG C C 7.219 11.906 4.718 1.00 . A A . 2 ARG C 1 1
11 7858 1 1 2 ARG CA C 8.542 12.641 4.654 1.00 . A A . 2 ARG CA 1 1
11 7859 1 1 2 ARG CB C 9.525 11.877 3.770 1.00 . A A . 2 ARG CB 1 1
11 7860 1 1 2 ARG CD C 10.055 11.076 1.443 1.00 . A A . 2 ARG CD 1 1
11 7861 1 1 2 ARG CG C 9.100 11.851 2.321 1.00 . A A . 2 ARG CG 1 1
11 7862 1 1 2 ARG CZ C 9.821 10.224 -0.895 1.00 . A A . 2 ARG CZ 1 1
11 7863 1 1 2 ARG H H 9.552 12.117 6.421 1.00 . A A . 2 ARG H 1 1
11 7864 1 1 2 ARG HA H 8.371 13.613 4.218 1.00 . A A . 2 ARG HA 1 1
11 7865 1 1 2 ARG HB2 H 10.495 12.343 3.837 1.00 . A A . 2 ARG HB2 1 1
11 7866 1 1 2 ARG HB3 H 9.597 10.857 4.122 1.00 . A A . 2 ARG HB3 1 1
11 7867 1 1 2 ARG HD2 H 11.050 11.481 1.561 1.00 . A A . 2 ARG HD2 1 1
11 7868 1 1 2 ARG HD3 H 10.044 10.038 1.740 1.00 . A A . 2 ARG HD3 1 1
11 7869 1 1 2 ARG HE H 9.237 12.032 -0.200 1.00 . A A . 2 ARG HE 1 1
11 7870 1 1 2 ARG HG2 H 8.120 11.403 2.249 1.00 . A A . 2 ARG HG2 1 1
11 7871 1 1 2 ARG HG3 H 9.053 12.872 1.974 1.00 . A A . 2 ARG HG3 1 1
11 7872 1 1 2 ARG HH11 H 10.711 8.856 0.345 1.00 . A A . 2 ARG HH11 1 1
11 7873 1 1 2 ARG HH12 H 10.488 8.326 -1.259 1.00 . A A . 2 ARG HH12 1 1
11 7874 1 1 2 ARG HH21 H 8.960 11.303 -2.398 1.00 . A A . 2 ARG HH21 1 1
11 7875 1 1 2 ARG HH22 H 9.497 9.764 -2.871 1.00 . A A . 2 ARG HH22 1 1
11 7876 1 1 2 ARG N N 9.073 12.847 5.972 1.00 . A A . 2 ARG N 1 1
11 7877 1 1 2 ARG NE N 9.657 11.172 0.034 1.00 . A A . 2 ARG NE 1 1
11 7878 1 1 2 ARG NH1 N 10.386 9.060 -0.582 1.00 . A A . 2 ARG NH1 1 1
11 7879 1 1 2 ARG NH2 N 9.404 10.442 -2.135 1.00 . A A . 2 ARG NH2 1 1
11 7880 1 1 2 ARG O O 7.150 10.766 5.189 1.00 . A A . 2 ARG O 1 1
11 7881 1 1 3 GLY C C 4.637 11.314 2.858 1.00 . A A . 3 GLY C 1 1
11 7882 1 1 3 GLY CA C 4.884 11.948 4.207 1.00 . A A . 3 GLY CA 1 1
11 7883 1 1 3 GLY H H 6.300 13.459 3.897 1.00 . A A . 3 GLY H 1 1
11 7884 1 1 3 GLY HA2 H 4.820 11.195 4.977 1.00 . A A . 3 GLY HA2 1 1
11 7885 1 1 3 GLY HA3 H 4.134 12.705 4.382 1.00 . A A . 3 GLY HA3 1 1
11 7886 1 1 3 GLY N N 6.186 12.549 4.249 1.00 . A A . 3 GLY N 1 1
11 7887 1 1 3 GLY O O 3.788 11.764 2.084 1.00 . A A . 3 GLY O 1 1
11 7888 1 1 4 SER C C 4.292 8.430 1.451 1.00 . A A . 4 SER C 1 1
11 7889 1 1 4 SER CA C 5.294 9.592 1.326 1.00 . A A . 4 SER CA 1 1
11 7890 1 1 4 SER CB C 6.692 9.098 0.967 1.00 . A A . 4 SER CB 1 1
11 7891 1 1 4 SER H H 6.060 9.980 3.210 1.00 . A A . 4 SER H 1 1
11 7892 1 1 4 SER HA H 4.963 10.282 0.565 1.00 . A A . 4 SER HA 1 1
11 7893 1 1 4 SER HB2 H 6.622 8.334 0.207 1.00 . A A . 4 SER HB2 1 1
11 7894 1 1 4 SER HB3 H 7.294 9.921 0.611 1.00 . A A . 4 SER HB3 1 1
11 7895 1 1 4 SER HG H 7.034 7.602 2.149 1.00 . A A . 4 SER HG 1 1
11 7896 1 1 4 SER N N 5.392 10.298 2.565 1.00 . A A . 4 SER N 1 1
11 7897 1 1 4 SER O O 4.521 7.490 2.209 1.00 . A A . 4 SER O 1 1
11 7898 1 1 4 SER OG O 7.322 8.530 2.110 1.00 . A A . 4 SER OG 1 1
11 7899 1 1 5 PRO C C 2.609 6.142 0.133 1.00 . A A . 5 PRO C 1 1
11 7900 1 1 5 PRO CA C 2.150 7.422 0.839 1.00 . A A . 5 PRO CA 1 1
11 7901 1 1 5 PRO CB C 0.922 8.022 0.145 1.00 . A A . 5 PRO CB 1 1
11 7902 1 1 5 PRO CD C 2.721 9.581 -0.144 1.00 . A A . 5 PRO CD 1 1
11 7903 1 1 5 PRO CG C 1.471 9.044 -0.791 1.00 . A A . 5 PRO CG 1 1
11 7904 1 1 5 PRO HA H 1.915 7.185 1.865 1.00 . A A . 5 PRO HA 1 1
11 7905 1 1 5 PRO HB2 H 0.382 7.247 -0.377 1.00 . A A . 5 PRO HB2 1 1
11 7906 1 1 5 PRO HB3 H 0.277 8.476 0.883 1.00 . A A . 5 PRO HB3 1 1
11 7907 1 1 5 PRO HD2 H 3.471 9.784 -0.895 1.00 . A A . 5 PRO HD2 1 1
11 7908 1 1 5 PRO HD3 H 2.502 10.476 0.419 1.00 . A A . 5 PRO HD3 1 1
11 7909 1 1 5 PRO HG2 H 1.710 8.582 -1.738 1.00 . A A . 5 PRO HG2 1 1
11 7910 1 1 5 PRO HG3 H 0.753 9.838 -0.935 1.00 . A A . 5 PRO HG3 1 1
11 7911 1 1 5 PRO N N 3.150 8.485 0.754 1.00 . A A . 5 PRO N 1 1
11 7912 1 1 5 PRO O O 2.186 5.035 0.489 1.00 . A A . 5 PRO O 1 1
11 7913 1 1 6 ARG C C 4.763 4.194 -0.772 1.00 . A A . 6 ARG C 1 1
11 7914 1 1 6 ARG CA C 3.994 5.168 -1.618 1.00 . A A . 6 ARG CA 1 1
11 7915 1 1 6 ARG CB C 4.861 5.608 -2.788 1.00 . A A . 6 ARG CB 1 1
11 7916 1 1 6 ARG CD C 5.110 6.864 -4.906 1.00 . A A . 6 ARG CD 1 1
11 7917 1 1 6 ARG CG C 4.157 6.476 -3.805 1.00 . A A . 6 ARG CG 1 1
11 7918 1 1 6 ARG CZ C 5.098 8.226 -6.976 1.00 . A A . 6 ARG CZ 1 1
11 7919 1 1 6 ARG H H 3.868 7.197 -1.003 1.00 . A A . 6 ARG H 1 1
11 7920 1 1 6 ARG HA H 3.126 4.660 -2.010 1.00 . A A . 6 ARG HA 1 1
11 7921 1 1 6 ARG HB2 H 5.707 6.156 -2.403 1.00 . A A . 6 ARG HB2 1 1
11 7922 1 1 6 ARG HB3 H 5.227 4.724 -3.292 1.00 . A A . 6 ARG HB3 1 1
11 7923 1 1 6 ARG HD2 H 5.977 7.326 -4.460 1.00 . A A . 6 ARG HD2 1 1
11 7924 1 1 6 ARG HD3 H 5.414 5.972 -5.432 1.00 . A A . 6 ARG HD3 1 1
11 7925 1 1 6 ARG HE H 3.602 8.089 -5.625 1.00 . A A . 6 ARG HE 1 1
11 7926 1 1 6 ARG HG2 H 3.339 5.917 -4.233 1.00 . A A . 6 ARG HG2 1 1
11 7927 1 1 6 ARG HG3 H 3.782 7.366 -3.324 1.00 . A A . 6 ARG HG3 1 1
11 7928 1 1 6 ARG HH11 H 6.861 7.224 -6.690 1.00 . A A . 6 ARG HH11 1 1
11 7929 1 1 6 ARG HH12 H 6.791 8.165 -8.111 1.00 . A A . 6 ARG HH12 1 1
11 7930 1 1 6 ARG HH21 H 3.518 9.358 -7.579 1.00 . A A . 6 ARG HH21 1 1
11 7931 1 1 6 ARG HH22 H 4.843 9.360 -8.652 1.00 . A A . 6 ARG HH22 1 1
11 7932 1 1 6 ARG N N 3.517 6.296 -0.832 1.00 . A A . 6 ARG N 1 1
11 7933 1 1 6 ARG NE N 4.514 7.793 -5.857 1.00 . A A . 6 ARG NE 1 1
11 7934 1 1 6 ARG NH1 N 6.335 7.842 -7.276 1.00 . A A . 6 ARG NH1 1 1
11 7935 1 1 6 ARG NH2 N 4.449 9.043 -7.784 1.00 . A A . 6 ARG NH2 1 1
11 7936 1 1 6 ARG O O 4.548 3.010 -0.867 1.00 . A A . 6 ARG O 1 1
11 7937 1 1 7 THR C C 5.675 3.032 1.907 1.00 . A A . 7 THR C 1 1
11 7938 1 1 7 THR CA C 6.472 3.865 0.898 1.00 . A A . 7 THR CA 1 1
11 7939 1 1 7 THR CB C 7.560 4.706 1.582 1.00 . A A . 7 THR CB 1 1
11 7940 1 1 7 THR CG2 C 8.574 5.176 0.559 1.00 . A A . 7 THR CG2 1 1
11 7941 1 1 7 THR H H 5.693 5.672 0.208 1.00 . A A . 7 THR H 1 1
11 7942 1 1 7 THR HA H 6.958 3.177 0.221 1.00 . A A . 7 THR HA 1 1
11 7943 1 1 7 THR HB H 8.057 4.106 2.329 1.00 . A A . 7 THR HB 1 1
11 7944 1 1 7 THR HG1 H 7.000 5.723 3.160 1.00 . A A . 7 THR HG1 1 1
11 7945 1 1 7 THR HG21 H 9.323 5.786 1.044 1.00 . A A . 7 THR HG21 1 1
11 7946 1 1 7 THR HG22 H 8.064 5.753 -0.197 1.00 . A A . 7 THR HG22 1 1
11 7947 1 1 7 THR HG23 H 9.043 4.318 0.102 1.00 . A A . 7 THR HG23 1 1
11 7948 1 1 7 THR N N 5.620 4.702 0.086 1.00 . A A . 7 THR N 1 1
11 7949 1 1 7 THR O O 6.015 1.873 2.166 1.00 . A A . 7 THR O 1 1
11 7950 1 1 7 THR OG1 O 6.951 5.851 2.202 1.00 . A A . 7 THR OG1 1 1
11 7951 1 1 8 GLU C C 2.978 1.804 2.651 1.00 . A A . 8 GLU C 1 1
11 7952 1 1 8 GLU CA C 3.700 2.933 3.359 1.00 . A A . 8 GLU CA 1 1
11 7953 1 1 8 GLU CB C 2.668 3.917 3.889 1.00 . A A . 8 GLU CB 1 1
11 7954 1 1 8 GLU CD C 4.039 4.697 5.832 1.00 . A A . 8 GLU CD 1 1
11 7955 1 1 8 GLU CG C 3.263 5.101 4.604 1.00 . A A . 8 GLU CG 1 1
11 7956 1 1 8 GLU H H 4.399 4.535 2.157 1.00 . A A . 8 GLU H 1 1
11 7957 1 1 8 GLU HA H 4.282 2.547 4.181 1.00 . A A . 8 GLU HA 1 1
11 7958 1 1 8 GLU HB2 H 2.082 4.283 3.059 1.00 . A A . 8 GLU HB2 1 1
11 7959 1 1 8 GLU HB3 H 2.016 3.398 4.575 1.00 . A A . 8 GLU HB3 1 1
11 7960 1 1 8 GLU HG2 H 3.922 5.605 3.910 1.00 . A A . 8 GLU HG2 1 1
11 7961 1 1 8 GLU HG3 H 2.467 5.773 4.886 1.00 . A A . 8 GLU HG3 1 1
11 7962 1 1 8 GLU N N 4.593 3.610 2.419 1.00 . A A . 8 GLU N 1 1
11 7963 1 1 8 GLU O O 2.912 0.666 3.134 1.00 . A A . 8 GLU O 1 1
11 7964 1 1 8 GLU OE1 O 3.415 4.415 6.890 1.00 . A A . 8 GLU OE1 1 1
11 7965 1 1 8 GLU OE2 O 5.278 4.670 5.783 1.00 . A A . 8 GLU OE2 1 1
11 7966 1 1 9 TYR C C 2.688 0.089 0.142 1.00 . A A . 9 TYR C 1 1
11 7967 1 1 9 TYR CA C 1.752 1.184 0.668 1.00 . A A . 9 TYR CA 1 1
11 7968 1 1 9 TYR CB C 1.030 1.957 -0.445 1.00 . A A . 9 TYR CB 1 1
11 7969 1 1 9 TYR CD1 C 0.083 0.251 -2.043 1.00 . A A . 9 TYR CD1 1 1
11 7970 1 1 9 TYR CD2 C 1.810 1.694 -2.787 1.00 . A A . 9 TYR CD2 1 1
11 7971 1 1 9 TYR CE1 C 0.050 -0.346 -3.283 1.00 . A A . 9 TYR CE1 1 1
11 7972 1 1 9 TYR CE2 C 1.781 1.116 -4.020 1.00 . A A . 9 TYR CE2 1 1
11 7973 1 1 9 TYR CG C 0.968 1.281 -1.781 1.00 . A A . 9 TYR CG 1 1
11 7974 1 1 9 TYR CZ C 0.898 0.093 -4.271 1.00 . A A . 9 TYR CZ 1 1
11 7975 1 1 9 TYR H H 2.586 3.043 1.166 1.00 . A A . 9 TYR H 1 1
11 7976 1 1 9 TYR HA H 1.012 0.714 1.297 1.00 . A A . 9 TYR HA 1 1
11 7977 1 1 9 TYR HB2 H 0.011 2.141 -0.137 1.00 . A A . 9 TYR HB2 1 1
11 7978 1 1 9 TYR HB3 H 1.525 2.909 -0.573 1.00 . A A . 9 TYR HB3 1 1
11 7979 1 1 9 TYR HD1 H -0.584 -0.084 -1.263 1.00 . A A . 9 TYR HD1 1 1
11 7980 1 1 9 TYR HD2 H 2.504 2.497 -2.588 1.00 . A A . 9 TYR HD2 1 1
11 7981 1 1 9 TYR HE1 H -0.642 -1.149 -3.482 1.00 . A A . 9 TYR HE1 1 1
11 7982 1 1 9 TYR HE2 H 2.447 1.494 -4.778 1.00 . A A . 9 TYR HE2 1 1
11 7983 1 1 9 TYR HH H -0.045 -0.515 -5.821 1.00 . A A . 9 TYR HH 1 1
11 7984 1 1 9 TYR N N 2.469 2.122 1.490 1.00 . A A . 9 TYR N 1 1
11 7985 1 1 9 TYR O O 2.316 -1.090 0.091 1.00 . A A . 9 TYR O 1 1
11 7986 1 1 9 TYR OH O 0.877 -0.508 -5.509 1.00 . A A . 9 TYR OH 1 1
11 7987 1 1 10 GLU C C 5.253 -1.407 0.427 1.00 . A A . 10 GLU C 1 1
11 7988 1 1 10 GLU CA C 4.924 -0.419 -0.682 1.00 . A A . 10 GLU CA 1 1
11 7989 1 1 10 GLU CB C 6.166 0.384 -1.030 1.00 . A A . 10 GLU CB 1 1
11 7990 1 1 10 GLU CD C 8.531 0.394 -1.758 1.00 . A A . 10 GLU CD 1 1
11 7991 1 1 10 GLU CG C 7.282 -0.417 -1.637 1.00 . A A . 10 GLU CG 1 1
11 7992 1 1 10 GLU H H 4.092 1.450 -0.200 1.00 . A A . 10 GLU H 1 1
11 7993 1 1 10 GLU HA H 4.575 -0.942 -1.560 1.00 . A A . 10 GLU HA 1 1
11 7994 1 1 10 GLU HB2 H 5.892 1.160 -1.729 1.00 . A A . 10 GLU HB2 1 1
11 7995 1 1 10 GLU HB3 H 6.534 0.847 -0.127 1.00 . A A . 10 GLU HB3 1 1
11 7996 1 1 10 GLU HG2 H 7.472 -1.286 -1.027 1.00 . A A . 10 GLU HG2 1 1
11 7997 1 1 10 GLU HG3 H 6.967 -0.719 -2.625 1.00 . A A . 10 GLU HG3 1 1
11 7998 1 1 10 GLU N N 3.890 0.486 -0.218 1.00 . A A . 10 GLU N 1 1
11 7999 1 1 10 GLU O O 5.341 -2.619 0.191 1.00 . A A . 10 GLU O 1 1
11 8000 1 1 10 GLU OE1 O 9.350 0.374 -0.813 1.00 . A A . 10 GLU OE1 1 1
11 8001 1 1 10 GLU OE2 O 8.711 1.087 -2.781 1.00 . A A . 10 GLU OE2 1 1
11 8002 1 1 11 ALA C C 4.574 -2.673 3.036 1.00 . A A . 11 ALA C 1 1
11 8003 1 1 11 ALA CA C 5.670 -1.662 2.828 1.00 . A A . 11 ALA CA 1 1
11 8004 1 1 11 ALA CB C 5.784 -0.769 4.050 1.00 . A A . 11 ALA CB 1 1
11 8005 1 1 11 ALA H H 5.315 0.104 1.741 1.00 . A A . 11 ALA H 1 1
11 8006 1 1 11 ALA HA H 6.612 -2.170 2.683 1.00 . A A . 11 ALA HA 1 1
11 8007 1 1 11 ALA HB1 H 6.555 -0.034 3.875 1.00 . A A . 11 ALA HB1 1 1
11 8008 1 1 11 ALA HB2 H 6.038 -1.366 4.914 1.00 . A A . 11 ALA HB2 1 1
11 8009 1 1 11 ALA HB3 H 4.843 -0.269 4.220 1.00 . A A . 11 ALA HB3 1 1
11 8010 1 1 11 ALA N N 5.394 -0.871 1.641 1.00 . A A . 11 ALA N 1 1
11 8011 1 1 11 ALA O O 4.837 -3.825 3.298 1.00 . A A . 11 ALA O 1 1
11 8012 1 1 12 CYS C C 2.245 -4.272 2.034 1.00 . A A . 12 CYS C 1 1
11 8013 1 1 12 CYS CA C 2.174 -3.073 2.998 1.00 . A A . 12 CYS CA 1 1
11 8014 1 1 12 CYS CB C 0.910 -2.246 2.743 1.00 . A A . 12 CYS CB 1 1
11 8015 1 1 12 CYS H H 3.226 -1.273 2.664 1.00 . A A . 12 CYS H 1 1
11 8016 1 1 12 CYS HA H 2.146 -3.445 4.012 1.00 . A A . 12 CYS HA 1 1
11 8017 1 1 12 CYS HB2 H 0.854 -1.453 3.475 1.00 . A A . 12 CYS HB2 1 1
11 8018 1 1 12 CYS HB3 H 0.977 -1.806 1.759 1.00 . A A . 12 CYS HB3 1 1
11 8019 1 1 12 CYS N N 3.346 -2.227 2.868 1.00 . A A . 12 CYS N 1 1
11 8020 1 1 12 CYS O O 1.909 -5.402 2.405 1.00 . A A . 12 CYS O 1 1
11 8021 1 1 12 CYS SG S -0.648 -3.178 2.831 1.00 . A A . 12 CYS SG 1 1
11 8022 1 1 13 ARG C C 3.891 -6.116 0.230 1.00 . A A . 13 ARG C 1 1
11 8023 1 1 13 ARG CA C 2.838 -5.088 -0.182 1.00 . A A . 13 ARG CA 1 1
11 8024 1 1 13 ARG CB C 3.191 -4.520 -1.567 1.00 . A A . 13 ARG CB 1 1
11 8025 1 1 13 ARG CD C 2.607 -3.013 -3.508 1.00 . A A . 13 ARG CD 1 1
11 8026 1 1 13 ARG CG C 2.229 -3.465 -2.097 1.00 . A A . 13 ARG CG 1 1
11 8027 1 1 13 ARG CZ C 4.494 -1.727 -4.551 1.00 . A A . 13 ARG CZ 1 1
11 8028 1 1 13 ARG H H 3.054 -3.128 0.616 1.00 . A A . 13 ARG H 1 1
11 8029 1 1 13 ARG HA H 1.878 -5.580 -0.238 1.00 . A A . 13 ARG HA 1 1
11 8030 1 1 13 ARG HB2 H 4.171 -4.074 -1.505 1.00 . A A . 13 ARG HB2 1 1
11 8031 1 1 13 ARG HB3 H 3.225 -5.336 -2.274 1.00 . A A . 13 ARG HB3 1 1
11 8032 1 1 13 ARG HD2 H 2.470 -3.841 -4.187 1.00 . A A . 13 ARG HD2 1 1
11 8033 1 1 13 ARG HD3 H 1.951 -2.205 -3.799 1.00 . A A . 13 ARG HD3 1 1
11 8034 1 1 13 ARG HE H 4.618 -2.934 -2.933 1.00 . A A . 13 ARG HE 1 1
11 8035 1 1 13 ARG HG2 H 1.231 -3.875 -2.114 1.00 . A A . 13 ARG HG2 1 1
11 8036 1 1 13 ARG HG3 H 2.254 -2.610 -1.435 1.00 . A A . 13 ARG HG3 1 1
11 8037 1 1 13 ARG HH11 H 2.689 -1.317 -5.486 1.00 . A A . 13 ARG HH11 1 1
11 8038 1 1 13 ARG HH12 H 4.030 -0.580 -6.192 1.00 . A A . 13 ARG HH12 1 1
11 8039 1 1 13 ARG HH21 H 6.448 -1.871 -3.937 1.00 . A A . 13 ARG HH21 1 1
11 8040 1 1 13 ARG HH22 H 6.181 -0.855 -5.282 1.00 . A A . 13 ARG HH22 1 1
11 8041 1 1 13 ARG N N 2.737 -4.034 0.820 1.00 . A A . 13 ARG N 1 1
11 8042 1 1 13 ARG NE N 4.004 -2.548 -3.601 1.00 . A A . 13 ARG NE 1 1
11 8043 1 1 13 ARG NH1 N 3.685 -1.172 -5.459 1.00 . A A . 13 ARG NH1 1 1
11 8044 1 1 13 ARG NH2 N 5.798 -1.472 -4.588 1.00 . A A . 13 ARG NH2 1 1
11 8045 1 1 13 ARG O O 3.589 -7.305 0.358 1.00 . A A . 13 ARG O 1 1
11 8046 1 1 14 VAL C C 5.975 -7.251 2.167 1.00 . A A . 14 VAL C 1 1
11 8047 1 1 14 VAL CA C 6.228 -6.521 0.839 1.00 . A A . 14 VAL CA 1 1
11 8048 1 1 14 VAL CB C 7.589 -5.746 0.864 1.00 . A A . 14 VAL CB 1 1
11 8049 1 1 14 VAL CG1 C 7.651 -4.669 1.936 1.00 . A A . 14 VAL CG1 1 1
11 8050 1 1 14 VAL CG2 C 8.779 -6.684 0.951 1.00 . A A . 14 VAL CG2 1 1
11 8051 1 1 14 VAL H H 5.257 -4.671 0.441 1.00 . A A . 14 VAL H 1 1
11 8052 1 1 14 VAL HA H 6.275 -7.276 0.067 1.00 . A A . 14 VAL HA 1 1
11 8053 1 1 14 VAL HB H 7.637 -5.229 -0.077 1.00 . A A . 14 VAL HB 1 1
11 8054 1 1 14 VAL HG11 H 8.607 -4.167 1.898 1.00 . A A . 14 VAL HG11 1 1
11 8055 1 1 14 VAL HG12 H 7.516 -5.122 2.907 1.00 . A A . 14 VAL HG12 1 1
11 8056 1 1 14 VAL HG13 H 6.860 -3.955 1.759 1.00 . A A . 14 VAL HG13 1 1
11 8057 1 1 14 VAL HG21 H 8.788 -7.332 0.089 1.00 . A A . 14 VAL HG21 1 1
11 8058 1 1 14 VAL HG22 H 8.701 -7.279 1.850 1.00 . A A . 14 VAL HG22 1 1
11 8059 1 1 14 VAL HG23 H 9.691 -6.106 0.980 1.00 . A A . 14 VAL HG23 1 1
11 8060 1 1 14 VAL N N 5.107 -5.641 0.492 1.00 . A A . 14 VAL N 1 1
11 8061 1 1 14 VAL O O 6.277 -8.441 2.318 1.00 . A A . 14 VAL O 1 1
11 8062 1 1 15 ARG C C 4.048 -8.234 4.242 1.00 . A A . 15 ARG C 1 1
11 8063 1 1 15 ARG CA C 5.038 -7.096 4.395 1.00 . A A . 15 ARG CA 1 1
11 8064 1 1 15 ARG CB C 4.497 -6.006 5.319 1.00 . A A . 15 ARG CB 1 1
11 8065 1 1 15 ARG CD C 3.744 -5.269 7.572 1.00 . A A . 15 ARG CD 1 1
11 8066 1 1 15 ARG CG C 4.094 -6.464 6.707 1.00 . A A . 15 ARG CG 1 1
11 8067 1 1 15 ARG CZ C 4.863 -3.091 8.116 1.00 . A A . 15 ARG CZ 1 1
11 8068 1 1 15 ARG H H 5.221 -5.596 2.880 1.00 . A A . 15 ARG H 1 1
11 8069 1 1 15 ARG HA H 5.938 -7.506 4.827 1.00 . A A . 15 ARG HA 1 1
11 8070 1 1 15 ARG HB2 H 5.255 -5.245 5.432 1.00 . A A . 15 ARG HB2 1 1
11 8071 1 1 15 ARG HB3 H 3.635 -5.561 4.845 1.00 . A A . 15 ARG HB3 1 1
11 8072 1 1 15 ARG HD2 H 2.958 -4.708 7.087 1.00 . A A . 15 ARG HD2 1 1
11 8073 1 1 15 ARG HD3 H 3.400 -5.617 8.535 1.00 . A A . 15 ARG HD3 1 1
11 8074 1 1 15 ARG HE H 5.787 -4.825 7.664 1.00 . A A . 15 ARG HE 1 1
11 8075 1 1 15 ARG HG2 H 3.235 -7.113 6.627 1.00 . A A . 15 ARG HG2 1 1
11 8076 1 1 15 ARG HG3 H 4.915 -7.001 7.158 1.00 . A A . 15 ARG HG3 1 1
11 8077 1 1 15 ARG HH11 H 2.826 -2.914 8.005 1.00 . A A . 15 ARG HH11 1 1
11 8078 1 1 15 ARG HH12 H 3.635 -1.487 8.465 1.00 . A A . 15 ARG HH12 1 1
11 8079 1 1 15 ARG HH21 H 6.888 -2.882 8.275 1.00 . A A . 15 ARG HH21 1 1
11 8080 1 1 15 ARG HH22 H 6.021 -1.469 8.617 1.00 . A A . 15 ARG HH22 1 1
11 8081 1 1 15 ARG N N 5.389 -6.543 3.096 1.00 . A A . 15 ARG N 1 1
11 8082 1 1 15 ARG NE N 4.911 -4.388 7.772 1.00 . A A . 15 ARG NE 1 1
11 8083 1 1 15 ARG NH1 N 3.696 -2.455 8.200 1.00 . A A . 15 ARG NH1 1 1
11 8084 1 1 15 ARG NH2 N 5.991 -2.435 8.350 1.00 . A A . 15 ARG NH2 1 1
11 8085 1 1 15 ARG O O 4.217 -9.289 4.840 1.00 . A A . 15 ARG O 1 1
11 8086 1 1 16 CYS C C 2.612 -10.229 2.324 1.00 . A A . 16 CYS C 1 1
11 8087 1 1 16 CYS CA C 2.080 -9.087 3.192 1.00 . A A . 16 CYS CA 1 1
11 8088 1 1 16 CYS CB C 0.758 -8.518 2.703 1.00 . A A . 16 CYS CB 1 1
11 8089 1 1 16 CYS H H 2.965 -7.199 2.925 1.00 . A A . 16 CYS H 1 1
11 8090 1 1 16 CYS HA H 1.919 -9.516 4.170 1.00 . A A . 16 CYS HA 1 1
11 8091 1 1 16 CYS HB2 H 0.927 -7.921 1.819 1.00 . A A . 16 CYS HB2 1 1
11 8092 1 1 16 CYS HB3 H 0.085 -9.329 2.471 1.00 . A A . 16 CYS HB3 1 1
11 8093 1 1 16 CYS N N 3.059 -8.051 3.406 1.00 . A A . 16 CYS N 1 1
11 8094 1 1 16 CYS O O 2.073 -11.319 2.340 1.00 . A A . 16 CYS O 1 1
11 8095 1 1 16 CYS SG S -0.053 -7.463 3.961 1.00 . A A . 16 CYS SG 1 1
11 8096 1 1 17 GLN C C 5.012 -12.028 1.859 1.00 . A A . 17 GLN C 1 1
11 8097 1 1 17 GLN CA C 4.346 -11.070 0.866 1.00 . A A . 17 GLN CA 1 1
11 8098 1 1 17 GLN CB C 5.380 -10.503 -0.131 1.00 . A A . 17 GLN CB 1 1
11 8099 1 1 17 GLN CD C 5.456 -12.595 -1.635 1.00 . A A . 17 GLN CD 1 1
11 8100 1 1 17 GLN CG C 6.244 -11.564 -0.828 1.00 . A A . 17 GLN CG 1 1
11 8101 1 1 17 GLN H H 4.052 -9.083 1.547 1.00 . A A . 17 GLN H 1 1
11 8102 1 1 17 GLN HA H 3.581 -11.610 0.327 1.00 . A A . 17 GLN HA 1 1
11 8103 1 1 17 GLN HB2 H 4.856 -9.944 -0.892 1.00 . A A . 17 GLN HB2 1 1
11 8104 1 1 17 GLN HB3 H 6.035 -9.830 0.402 1.00 . A A . 17 GLN HB3 1 1
11 8105 1 1 17 GLN HE21 H 4.066 -11.260 -2.119 1.00 . A A . 17 GLN HE21 1 1
11 8106 1 1 17 GLN HE22 H 3.849 -12.846 -2.745 1.00 . A A . 17 GLN HE22 1 1
11 8107 1 1 17 GLN HG2 H 6.926 -11.063 -1.501 1.00 . A A . 17 GLN HG2 1 1
11 8108 1 1 17 GLN HG3 H 6.816 -12.082 -0.072 1.00 . A A . 17 GLN HG3 1 1
11 8109 1 1 17 GLN N N 3.690 -9.995 1.605 1.00 . A A . 17 GLN N 1 1
11 8110 1 1 17 GLN NE2 N 4.357 -12.196 -2.215 1.00 . A A . 17 GLN NE2 1 1
11 8111 1 1 17 GLN O O 5.030 -13.245 1.669 1.00 . A A . 17 GLN O 1 1
11 8112 1 1 17 GLN OE1 O 5.865 -13.750 -1.751 1.00 . A A . 17 GLN OE1 1 1
11 8113 1 1 18 VAL C C 5.192 -12.786 4.988 1.00 . A A . 18 VAL C 1 1
11 8114 1 1 18 VAL CA C 6.188 -12.253 3.948 1.00 . A A . 18 VAL CA 1 1
11 8115 1 1 18 VAL CB C 7.302 -11.433 4.649 1.00 . A A . 18 VAL CB 1 1
11 8116 1 1 18 VAL CG1 C 8.016 -12.263 5.706 1.00 . A A . 18 VAL CG1 1 1
11 8117 1 1 18 VAL CG2 C 8.298 -10.913 3.627 1.00 . A A . 18 VAL CG2 1 1
11 8118 1 1 18 VAL H H 5.474 -10.495 3.018 1.00 . A A . 18 VAL H 1 1
11 8119 1 1 18 VAL HA H 6.651 -13.095 3.456 1.00 . A A . 18 VAL HA 1 1
11 8120 1 1 18 VAL HB H 6.843 -10.585 5.136 1.00 . A A . 18 VAL HB 1 1
11 8121 1 1 18 VAL HG11 H 8.784 -11.663 6.170 1.00 . A A . 18 VAL HG11 1 1
11 8122 1 1 18 VAL HG12 H 8.464 -13.130 5.244 1.00 . A A . 18 VAL HG12 1 1
11 8123 1 1 18 VAL HG13 H 7.305 -12.578 6.455 1.00 . A A . 18 VAL HG13 1 1
11 8124 1 1 18 VAL HG21 H 7.792 -10.262 2.928 1.00 . A A . 18 VAL HG21 1 1
11 8125 1 1 18 VAL HG22 H 8.730 -11.746 3.092 1.00 . A A . 18 VAL HG22 1 1
11 8126 1 1 18 VAL HG23 H 9.080 -10.366 4.131 1.00 . A A . 18 VAL HG23 1 1
11 8127 1 1 18 VAL N N 5.525 -11.472 2.930 1.00 . A A . 18 VAL N 1 1
11 8128 1 1 18 VAL O O 5.092 -13.992 5.197 1.00 . A A . 18 VAL O 1 1
11 8129 1 1 19 ALA C C 2.307 -13.020 6.213 1.00 . A A . 19 ALA C 1 1
11 8130 1 1 19 ALA CA C 3.533 -12.246 6.686 1.00 . A A . 19 ALA CA 1 1
11 8131 1 1 19 ALA CB C 3.117 -11.007 7.462 1.00 . A A . 19 ALA CB 1 1
11 8132 1 1 19 ALA H H 4.490 -10.948 5.320 1.00 . A A . 19 ALA H 1 1
11 8133 1 1 19 ALA HA H 4.085 -12.884 7.361 1.00 . A A . 19 ALA HA 1 1
11 8134 1 1 19 ALA HB1 H 3.998 -10.468 7.780 1.00 . A A . 19 ALA HB1 1 1
11 8135 1 1 19 ALA HB2 H 2.544 -11.301 8.328 1.00 . A A . 19 ALA HB2 1 1
11 8136 1 1 19 ALA HB3 H 2.514 -10.372 6.828 1.00 . A A . 19 ALA HB3 1 1
11 8137 1 1 19 ALA N N 4.438 -11.890 5.600 1.00 . A A . 19 ALA N 1 1
11 8138 1 1 19 ALA O O 1.888 -13.985 6.861 1.00 . A A . 19 ALA O 1 1
11 8139 1 1 20 GLU C C 0.932 -14.391 3.656 1.00 . A A . 20 GLU C 1 1
11 8140 1 1 20 GLU CA C 0.546 -13.269 4.600 1.00 . A A . 20 GLU CA 1 1
11 8141 1 1 20 GLU CB C -0.363 -12.269 3.875 1.00 . A A . 20 GLU CB 1 1
11 8142 1 1 20 GLU CD C -1.630 -11.483 5.904 1.00 . A A . 20 GLU CD 1 1
11 8143 1 1 20 GLU CG C -0.813 -11.081 4.715 1.00 . A A . 20 GLU CG 1 1
11 8144 1 1 20 GLU H H 2.132 -11.878 4.591 1.00 . A A . 20 GLU H 1 1
11 8145 1 1 20 GLU HA H 0.011 -13.685 5.441 1.00 . A A . 20 GLU HA 1 1
11 8146 1 1 20 GLU HB2 H 0.168 -11.886 3.015 1.00 . A A . 20 GLU HB2 1 1
11 8147 1 1 20 GLU HB3 H -1.240 -12.796 3.532 1.00 . A A . 20 GLU HB3 1 1
11 8148 1 1 20 GLU HG2 H 0.060 -10.552 5.067 1.00 . A A . 20 GLU HG2 1 1
11 8149 1 1 20 GLU HG3 H -1.403 -10.422 4.094 1.00 . A A . 20 GLU HG3 1 1
11 8150 1 1 20 GLU N N 1.738 -12.616 5.101 1.00 . A A . 20 GLU N 1 1
11 8151 1 1 20 GLU O O 0.489 -15.528 3.819 1.00 . A A . 20 GLU O 1 1
11 8152 1 1 20 GLU OE1 O -1.098 -11.511 7.024 1.00 . A A . 20 GLU OE1 1 1
11 8153 1 1 20 GLU OE2 O -2.822 -11.792 5.745 1.00 . A A . 20 GLU OE2 1 1
11 8154 1 1 21 HIS C C 1.171 -15.366 0.605 1.00 . A A . 21 HIS C 1 1
11 8155 1 1 21 HIS CA C 2.261 -14.951 1.604 1.00 . A A . 21 HIS CA 1 1
11 8156 1 1 21 HIS CB C 3.003 -16.181 2.199 1.00 . A A . 21 HIS CB 1 1
11 8157 1 1 21 HIS CD2 C 3.178 -18.269 0.655 1.00 . A A . 21 HIS CD2 1 1
11 8158 1 1 21 HIS CE1 C 5.088 -17.860 -0.285 1.00 . A A . 21 HIS CE1 1 1
11 8159 1 1 21 HIS CG C 3.625 -17.099 1.169 1.00 . A A . 21 HIS CG 1 1
11 8160 1 1 21 HIS H H 1.988 -13.091 2.577 1.00 . A A . 21 HIS H 1 1
11 8161 1 1 21 HIS HA H 2.968 -14.359 1.043 1.00 . A A . 21 HIS HA 1 1
11 8162 1 1 21 HIS HB2 H 3.795 -15.833 2.848 1.00 . A A . 21 HIS HB2 1 1
11 8163 1 1 21 HIS HB3 H 2.303 -16.759 2.784 1.00 . A A . 21 HIS HB3 1 1
11 8164 1 1 21 HIS HD1 H 5.427 -16.093 0.717 1.00 . A A . 21 HIS HD1 1 1
11 8165 1 1 21 HIS HD2 H 2.253 -18.763 0.914 1.00 . A A . 21 HIS HD2 1 1
11 8166 1 1 21 HIS HE1 H 5.970 -17.933 -0.902 1.00 . A A . 21 HIS HE1 1 1
11 8167 1 1 21 HIS N N 1.739 -14.039 2.648 1.00 . A A . 21 HIS N 1 1
11 8168 1 1 21 HIS ND1 N 4.839 -16.862 0.557 1.00 . A A . 21 HIS ND1 1 1
11 8169 1 1 21 HIS NE2 N 4.109 -18.751 -0.268 1.00 . A A . 21 HIS NE2 1 1
11 8170 1 1 21 HIS O O 1.388 -15.318 -0.611 1.00 . A A . 21 HIS O 1 1
11 8171 1 1 22 GLY C C -1.547 -15.051 -0.602 1.00 . A A . 22 GLY C 1 1
11 8172 1 1 22 GLY CA C -1.106 -16.150 0.325 1.00 . A A . 22 GLY CA 1 1
11 8173 1 1 22 GLY H H -0.032 -15.798 2.109 1.00 . A A . 22 GLY H 1 1
11 8174 1 1 22 GLY HA2 H -0.846 -17.014 -0.265 1.00 . A A . 22 GLY HA2 1 1
11 8175 1 1 22 GLY HA3 H -1.925 -16.400 0.980 1.00 . A A . 22 GLY HA3 1 1
11 8176 1 1 22 GLY N N 0.025 -15.764 1.128 1.00 . A A . 22 GLY N 1 1
11 8177 1 1 22 GLY O O -1.650 -13.887 -0.188 1.00 . A A . 22 GLY O 1 1
11 8178 1 1 23 VAL C C -3.369 -13.627 -2.526 1.00 . A A . 23 VAL C 1 1
11 8179 1 1 23 VAL CA C -2.170 -14.497 -2.903 1.00 . A A . 23 VAL CA 1 1
11 8180 1 1 23 VAL CB C -2.470 -15.251 -4.231 1.00 . A A . 23 VAL CB 1 1
11 8181 1 1 23 VAL CG1 C -2.758 -14.281 -5.368 1.00 . A A . 23 VAL CG1 1 1
11 8182 1 1 23 VAL CG2 C -1.315 -16.173 -4.601 1.00 . A A . 23 VAL CG2 1 1
11 8183 1 1 23 VAL H H -1.800 -16.384 -2.043 1.00 . A A . 23 VAL H 1 1
11 8184 1 1 23 VAL HA H -1.318 -13.854 -3.066 1.00 . A A . 23 VAL HA 1 1
11 8185 1 1 23 VAL HB H -3.351 -15.857 -4.079 1.00 . A A . 23 VAL HB 1 1
11 8186 1 1 23 VAL HG11 H -1.899 -13.646 -5.526 1.00 . A A . 23 VAL HG11 1 1
11 8187 1 1 23 VAL HG12 H -3.613 -13.672 -5.114 1.00 . A A . 23 VAL HG12 1 1
11 8188 1 1 23 VAL HG13 H -2.966 -14.835 -6.272 1.00 . A A . 23 VAL HG13 1 1
11 8189 1 1 23 VAL HG21 H -1.171 -16.902 -3.817 1.00 . A A . 23 VAL HG21 1 1
11 8190 1 1 23 VAL HG22 H -0.414 -15.590 -4.721 1.00 . A A . 23 VAL HG22 1 1
11 8191 1 1 23 VAL HG23 H -1.541 -16.680 -5.527 1.00 . A A . 23 VAL HG23 1 1
11 8192 1 1 23 VAL N N -1.824 -15.426 -1.836 1.00 . A A . 23 VAL N 1 1
11 8193 1 1 23 VAL O O -3.320 -12.412 -2.668 1.00 . A A . 23 VAL O 1 1
11 8194 1 1 24 GLU C C -5.374 -12.599 -0.468 1.00 . A A . 24 GLU C 1 1
11 8195 1 1 24 GLU CA C -5.626 -13.566 -1.633 1.00 . A A . 24 GLU CA 1 1
11 8196 1 1 24 GLU CB C -6.679 -14.588 -1.233 1.00 . A A . 24 GLU CB 1 1
11 8197 1 1 24 GLU CD C -8.658 -13.564 -2.378 1.00 . A A . 24 GLU CD 1 1
11 8198 1 1 24 GLU CG C -8.062 -14.011 -1.066 1.00 . A A . 24 GLU CG 1 1
11 8199 1 1 24 GLU H H -4.359 -15.222 -1.857 1.00 . A A . 24 GLU H 1 1
11 8200 1 1 24 GLU HA H -5.984 -13.016 -2.491 1.00 . A A . 24 GLU HA 1 1
11 8201 1 1 24 GLU HB2 H -6.719 -15.360 -1.987 1.00 . A A . 24 GLU HB2 1 1
11 8202 1 1 24 GLU HB3 H -6.382 -15.034 -0.295 1.00 . A A . 24 GLU HB3 1 1
11 8203 1 1 24 GLU HG2 H -8.693 -14.765 -0.625 1.00 . A A . 24 GLU HG2 1 1
11 8204 1 1 24 GLU HG3 H -7.984 -13.161 -0.404 1.00 . A A . 24 GLU HG3 1 1
11 8205 1 1 24 GLU N N -4.408 -14.253 -2.000 1.00 . A A . 24 GLU N 1 1
11 8206 1 1 24 GLU O O -5.853 -11.460 -0.471 1.00 . A A . 24 GLU O 1 1
11 8207 1 1 24 GLU OE1 O -8.469 -12.400 -2.782 1.00 . A A . 24 GLU OE1 1 1
11 8208 1 1 24 GLU OE2 O -9.328 -14.375 -3.039 1.00 . A A . 24 GLU OE2 1 1
11 8209 1 1 25 ARG C C -3.405 -11.054 1.308 1.00 . A A . 25 ARG C 1 1
11 8210 1 1 25 ARG CA C -4.299 -12.223 1.680 1.00 . A A . 25 ARG CA 1 1
11 8211 1 1 25 ARG CB C -3.682 -13.065 2.798 1.00 . A A . 25 ARG CB 1 1
11 8212 1 1 25 ARG CD C -5.807 -13.476 4.073 1.00 . A A . 25 ARG CD 1 1
11 8213 1 1 25 ARG CG C -4.624 -14.109 3.369 1.00 . A A . 25 ARG CG 1 1
11 8214 1 1 25 ARG CZ C -8.067 -14.197 4.816 1.00 . A A . 25 ARG CZ 1 1
11 8215 1 1 25 ARG H H -4.217 -13.944 0.435 1.00 . A A . 25 ARG H 1 1
11 8216 1 1 25 ARG HA H -5.235 -11.812 2.025 1.00 . A A . 25 ARG HA 1 1
11 8217 1 1 25 ARG HB2 H -2.818 -13.577 2.401 1.00 . A A . 25 ARG HB2 1 1
11 8218 1 1 25 ARG HB3 H -3.374 -12.410 3.598 1.00 . A A . 25 ARG HB3 1 1
11 8219 1 1 25 ARG HD2 H -5.456 -12.987 4.969 1.00 . A A . 25 ARG HD2 1 1
11 8220 1 1 25 ARG HD3 H -6.270 -12.748 3.425 1.00 . A A . 25 ARG HD3 1 1
11 8221 1 1 25 ARG HE H -6.516 -15.411 4.358 1.00 . A A . 25 ARG HE 1 1
11 8222 1 1 25 ARG HG2 H -5.010 -14.706 2.558 1.00 . A A . 25 ARG HG2 1 1
11 8223 1 1 25 ARG HG3 H -4.089 -14.738 4.066 1.00 . A A . 25 ARG HG3 1 1
11 8224 1 1 25 ARG HH11 H -7.814 -12.161 4.942 1.00 . A A . 25 ARG HH11 1 1
11 8225 1 1 25 ARG HH12 H -9.384 -12.727 5.318 1.00 . A A . 25 ARG HH12 1 1
11 8226 1 1 25 ARG HH21 H -8.668 -16.145 4.875 1.00 . A A . 25 ARG HH21 1 1
11 8227 1 1 25 ARG HH22 H -9.890 -15.013 5.265 1.00 . A A . 25 ARG HH22 1 1
11 8228 1 1 25 ARG N N -4.600 -13.045 0.509 1.00 . A A . 25 ARG N 1 1
11 8229 1 1 25 ARG NE N -6.810 -14.475 4.445 1.00 . A A . 25 ARG NE 1 1
11 8230 1 1 25 ARG NH1 N -8.443 -12.939 5.038 1.00 . A A . 25 ARG NH1 1 1
11 8231 1 1 25 ARG NH2 N -8.935 -15.185 5.002 1.00 . A A . 25 ARG NH2 1 1
11 8232 1 1 25 ARG O O -3.591 -9.934 1.797 1.00 . A A . 25 ARG O 1 1
11 8233 1 1 26 GLN C C -2.431 -9.271 -0.902 1.00 . A A . 26 GLN C 1 1
11 8234 1 1 26 GLN CA C -1.602 -10.251 -0.075 1.00 . A A . 26 GLN CA 1 1
11 8235 1 1 26 GLN CB C -0.462 -10.825 -0.910 1.00 . A A . 26 GLN CB 1 1
11 8236 1 1 26 GLN CD C 1.655 -10.348 -2.227 1.00 . A A . 26 GLN CD 1 1
11 8237 1 1 26 GLN CG C 0.564 -9.785 -1.341 1.00 . A A . 26 GLN CG 1 1
11 8238 1 1 26 GLN H H -2.334 -12.222 0.092 1.00 . A A . 26 GLN H 1 1
11 8239 1 1 26 GLN HA H -1.199 -9.728 0.780 1.00 . A A . 26 GLN HA 1 1
11 8240 1 1 26 GLN HB2 H 0.046 -11.583 -0.330 1.00 . A A . 26 GLN HB2 1 1
11 8241 1 1 26 GLN HB3 H -0.880 -11.281 -1.794 1.00 . A A . 26 GLN HB3 1 1
11 8242 1 1 26 GLN HE21 H 0.384 -11.596 -3.078 1.00 . A A . 26 GLN HE21 1 1
11 8243 1 1 26 GLN HE22 H 2.001 -11.700 -3.646 1.00 . A A . 26 GLN HE22 1 1
11 8244 1 1 26 GLN HG2 H 0.054 -9.004 -1.886 1.00 . A A . 26 GLN HG2 1 1
11 8245 1 1 26 GLN HG3 H 1.019 -9.362 -0.458 1.00 . A A . 26 GLN HG3 1 1
11 8246 1 1 26 GLN N N -2.465 -11.301 0.415 1.00 . A A . 26 GLN N 1 1
11 8247 1 1 26 GLN NE2 N 1.321 -11.303 -3.060 1.00 . A A . 26 GLN NE2 1 1
11 8248 1 1 26 GLN O O -2.271 -8.063 -0.775 1.00 . A A . 26 GLN O 1 1
11 8249 1 1 26 GLN OE1 O 2.792 -9.883 -2.194 1.00 . A A . 26 GLN OE1 1 1
11 8250 1 1 27 ARG C C -5.106 -8.106 -1.663 1.00 . A A . 27 ARG C 1 1
11 8251 1 1 27 ARG CA C -4.273 -9.034 -2.535 1.00 . A A . 27 ARG CA 1 1
11 8252 1 1 27 ARG CB C -5.189 -9.975 -3.323 1.00 . A A . 27 ARG CB 1 1
11 8253 1 1 27 ARG CD C -7.068 -10.312 -4.931 1.00 . A A . 27 ARG CD 1 1
11 8254 1 1 27 ARG CG C -6.220 -9.286 -4.204 1.00 . A A . 27 ARG CG 1 1
11 8255 1 1 27 ARG CZ C -6.415 -12.482 -5.974 1.00 . A A . 27 ARG CZ 1 1
11 8256 1 1 27 ARG H H -3.393 -10.797 -1.767 1.00 . A A . 27 ARG H 1 1
11 8257 1 1 27 ARG HA H -3.691 -8.446 -3.228 1.00 . A A . 27 ARG HA 1 1
11 8258 1 1 27 ARG HB2 H -4.578 -10.603 -3.953 1.00 . A A . 27 ARG HB2 1 1
11 8259 1 1 27 ARG HB3 H -5.711 -10.603 -2.618 1.00 . A A . 27 ARG HB3 1 1
11 8260 1 1 27 ARG HD2 H -7.564 -10.933 -4.202 1.00 . A A . 27 ARG HD2 1 1
11 8261 1 1 27 ARG HD3 H -7.806 -9.796 -5.526 1.00 . A A . 27 ARG HD3 1 1
11 8262 1 1 27 ARG HE H -5.588 -10.680 -6.352 1.00 . A A . 27 ARG HE 1 1
11 8263 1 1 27 ARG HG2 H -6.858 -8.674 -3.584 1.00 . A A . 27 ARG HG2 1 1
11 8264 1 1 27 ARG HG3 H -5.713 -8.665 -4.927 1.00 . A A . 27 ARG HG3 1 1
11 8265 1 1 27 ARG HH11 H -7.782 -12.745 -4.445 1.00 . A A . 27 ARG HH11 1 1
11 8266 1 1 27 ARG HH12 H -7.363 -14.155 -5.314 1.00 . A A . 27 ARG HH12 1 1
11 8267 1 1 27 ARG HH21 H -5.038 -12.641 -7.465 1.00 . A A . 27 ARG HH21 1 1
11 8268 1 1 27 ARG HH22 H -5.800 -14.114 -7.015 1.00 . A A . 27 ARG HH22 1 1
11 8269 1 1 27 ARG N N -3.347 -9.816 -1.707 1.00 . A A . 27 ARG N 1 1
11 8270 1 1 27 ARG NE N -6.259 -11.163 -5.817 1.00 . A A . 27 ARG NE 1 1
11 8271 1 1 27 ARG NH1 N -7.243 -13.167 -5.189 1.00 . A A . 27 ARG NH1 1 1
11 8272 1 1 27 ARG NH2 N -5.702 -13.123 -6.883 1.00 . A A . 27 ARG NH2 1 1
11 8273 1 1 27 ARG O O -5.374 -6.980 -2.034 1.00 . A A . 27 ARG O 1 1
11 8274 1 1 28 ARG C C -5.429 -6.581 0.877 1.00 . A A . 28 ARG C 1 1
11 8275 1 1 28 ARG CA C -6.232 -7.825 0.485 1.00 . A A . 28 ARG CA 1 1
11 8276 1 1 28 ARG CB C -6.530 -8.711 1.709 1.00 . A A . 28 ARG CB 1 1
11 8277 1 1 28 ARG CD C -8.470 -7.352 2.623 1.00 . A A . 28 ARG CD 1 1
11 8278 1 1 28 ARG CG C -7.128 -7.999 2.911 1.00 . A A . 28 ARG CG 1 1
11 8279 1 1 28 ARG CZ C -10.002 -5.814 3.850 1.00 . A A . 28 ARG CZ 1 1
11 8280 1 1 28 ARG H H -5.259 -9.534 -0.295 1.00 . A A . 28 ARG H 1 1
11 8281 1 1 28 ARG HA H -7.163 -7.516 0.033 1.00 . A A . 28 ARG HA 1 1
11 8282 1 1 28 ARG HB2 H -7.217 -9.489 1.412 1.00 . A A . 28 ARG HB2 1 1
11 8283 1 1 28 ARG HB3 H -5.605 -9.177 2.018 1.00 . A A . 28 ARG HB3 1 1
11 8284 1 1 28 ARG HD2 H -8.348 -6.632 1.827 1.00 . A A . 28 ARG HD2 1 1
11 8285 1 1 28 ARG HD3 H -9.179 -8.110 2.324 1.00 . A A . 28 ARG HD3 1 1
11 8286 1 1 28 ARG HE H -8.474 -6.865 4.640 1.00 . A A . 28 ARG HE 1 1
11 8287 1 1 28 ARG HG2 H -7.259 -8.714 3.710 1.00 . A A . 28 ARG HG2 1 1
11 8288 1 1 28 ARG HG3 H -6.433 -7.237 3.231 1.00 . A A . 28 ARG HG3 1 1
11 8289 1 1 28 ARG HH11 H -10.497 -5.968 1.854 1.00 . A A . 28 ARG HH11 1 1
11 8290 1 1 28 ARG HH12 H -11.472 -4.910 2.759 1.00 . A A . 28 ARG HH12 1 1
11 8291 1 1 28 ARG HH21 H -9.811 -5.367 5.846 1.00 . A A . 28 ARG HH21 1 1
11 8292 1 1 28 ARG HH22 H -11.084 -4.561 5.051 1.00 . A A . 28 ARG HH22 1 1
11 8293 1 1 28 ARG N N -5.487 -8.600 -0.497 1.00 . A A . 28 ARG N 1 1
11 8294 1 1 28 ARG NE N -8.978 -6.667 3.816 1.00 . A A . 28 ARG NE 1 1
11 8295 1 1 28 ARG NH1 N -10.701 -5.552 2.746 1.00 . A A . 28 ARG NH1 1 1
11 8296 1 1 28 ARG NH2 N -10.318 -5.208 4.991 1.00 . A A . 28 ARG NH2 1 1
11 8297 1 1 28 ARG O O -5.943 -5.456 0.842 1.00 . A A . 28 ARG O 1 1
11 8298 1 1 29 CYS C C -3.087 -4.774 0.336 1.00 . A A . 29 CYS C 1 1
11 8299 1 1 29 CYS CA C -3.274 -5.705 1.534 1.00 . A A . 29 CYS CA 1 1
11 8300 1 1 29 CYS CB C -1.930 -6.269 1.957 1.00 . A A . 29 CYS CB 1 1
11 8301 1 1 29 CYS H H -3.817 -7.705 1.202 1.00 . A A . 29 CYS H 1 1
11 8302 1 1 29 CYS HA H -3.699 -5.152 2.359 1.00 . A A . 29 CYS HA 1 1
11 8303 1 1 29 CYS HB2 H -1.505 -6.817 1.129 1.00 . A A . 29 CYS HB2 1 1
11 8304 1 1 29 CYS HB3 H -1.276 -5.450 2.209 1.00 . A A . 29 CYS HB3 1 1
11 8305 1 1 29 CYS N N -4.169 -6.789 1.191 1.00 . A A . 29 CYS N 1 1
11 8306 1 1 29 CYS O O -3.224 -3.554 0.451 1.00 . A A . 29 CYS O 1 1
11 8307 1 1 29 CYS SG S -1.989 -7.395 3.380 1.00 . A A . 29 CYS SG 1 1
11 8308 1 1 30 GLN C C -3.816 -3.823 -2.487 1.00 . A A . 30 GLN C 1 1
11 8309 1 1 30 GLN CA C -2.598 -4.641 -2.063 1.00 . A A . 30 GLN CA 1 1
11 8310 1 1 30 GLN CB C -2.204 -5.609 -3.178 1.00 . A A . 30 GLN CB 1 1
11 8311 1 1 30 GLN CD C -0.609 -7.409 -3.959 1.00 . A A . 30 GLN CD 1 1
11 8312 1 1 30 GLN CG C -0.863 -6.293 -2.964 1.00 . A A . 30 GLN CG 1 1
11 8313 1 1 30 GLN H H -2.787 -6.353 -0.841 1.00 . A A . 30 GLN H 1 1
11 8314 1 1 30 GLN HA H -1.774 -3.964 -1.897 1.00 . A A . 30 GLN HA 1 1
11 8315 1 1 30 GLN HB2 H -2.964 -6.371 -3.259 1.00 . A A . 30 GLN HB2 1 1
11 8316 1 1 30 GLN HB3 H -2.159 -5.060 -4.107 1.00 . A A . 30 GLN HB3 1 1
11 8317 1 1 30 GLN HE21 H 1.346 -7.085 -3.896 1.00 . A A . 30 GLN HE21 1 1
11 8318 1 1 30 GLN HE22 H 0.818 -8.346 -4.936 1.00 . A A . 30 GLN HE22 1 1
11 8319 1 1 30 GLN HG2 H -0.076 -5.560 -3.065 1.00 . A A . 30 GLN HG2 1 1
11 8320 1 1 30 GLN HG3 H -0.841 -6.707 -1.967 1.00 . A A . 30 GLN HG3 1 1
11 8321 1 1 30 GLN N N -2.828 -5.368 -0.820 1.00 . A A . 30 GLN N 1 1
11 8322 1 1 30 GLN NE2 N 0.634 -7.632 -4.288 1.00 . A A . 30 GLN NE2 1 1
11 8323 1 1 30 GLN O O -3.681 -2.849 -3.192 1.00 . A A . 30 GLN O 1 1
11 8324 1 1 30 GLN OE1 O -1.543 -8.074 -4.430 1.00 . A A . 30 GLN OE1 1 1
11 8325 1 1 31 GLN C C -6.428 -2.357 -1.423 1.00 . A A . 31 GLN C 1 1
11 8326 1 1 31 GLN CA C -6.201 -3.525 -2.392 1.00 . A A . 31 GLN CA 1 1
11 8327 1 1 31 GLN CB C -7.392 -4.505 -2.382 1.00 . A A . 31 GLN CB 1 1
11 8328 1 1 31 GLN CD C -8.790 -3.164 -4.021 1.00 . A A . 31 GLN CD 1 1
11 8329 1 1 31 GLN CG C -8.754 -3.890 -2.696 1.00 . A A . 31 GLN CG 1 1
11 8330 1 1 31 GLN H H -5.037 -5.063 -1.545 1.00 . A A . 31 GLN H 1 1
11 8331 1 1 31 GLN HA H -6.090 -3.125 -3.390 1.00 . A A . 31 GLN HA 1 1
11 8332 1 1 31 GLN HB2 H -7.206 -5.278 -3.113 1.00 . A A . 31 GLN HB2 1 1
11 8333 1 1 31 GLN HB3 H -7.444 -4.964 -1.407 1.00 . A A . 31 GLN HB3 1 1
11 8334 1 1 31 GLN HE21 H -9.323 -4.814 -4.980 1.00 . A A . 31 GLN HE21 1 1
11 8335 1 1 31 GLN HE22 H -9.132 -3.396 -5.937 1.00 . A A . 31 GLN HE22 1 1
11 8336 1 1 31 GLN HG2 H -9.492 -4.677 -2.721 1.00 . A A . 31 GLN HG2 1 1
11 8337 1 1 31 GLN HG3 H -9.005 -3.192 -1.910 1.00 . A A . 31 GLN HG3 1 1
11 8338 1 1 31 GLN N N -4.985 -4.233 -2.068 1.00 . A A . 31 GLN N 1 1
11 8339 1 1 31 GLN NE2 N -9.113 -3.860 -5.073 1.00 . A A . 31 GLN NE2 1 1
11 8340 1 1 31 GLN O O -6.526 -1.197 -1.839 1.00 . A A . 31 GLN O 1 1
11 8341 1 1 31 GLN OE1 O -8.531 -1.975 -4.088 1.00 . A A . 31 GLN OE1 1 1
11 8342 1 1 32 VAL C C -5.660 -0.579 0.997 1.00 . A A . 32 VAL C 1 1
11 8343 1 1 32 VAL CA C -6.765 -1.639 0.878 1.00 . A A . 32 VAL CA 1 1
11 8344 1 1 32 VAL CB C -7.050 -2.277 2.264 1.00 . A A . 32 VAL CB 1 1
11 8345 1 1 32 VAL CG1 C -7.448 -1.220 3.290 1.00 . A A . 32 VAL CG1 1 1
11 8346 1 1 32 VAL CG2 C -8.139 -3.321 2.145 1.00 . A A . 32 VAL CG2 1 1
11 8347 1 1 32 VAL H H -6.271 -3.576 0.145 1.00 . A A . 32 VAL H 1 1
11 8348 1 1 32 VAL HA H -7.662 -1.136 0.547 1.00 . A A . 32 VAL HA 1 1
11 8349 1 1 32 VAL HB H -6.148 -2.765 2.605 1.00 . A A . 32 VAL HB 1 1
11 8350 1 1 32 VAL HG11 H -8.343 -0.716 2.956 1.00 . A A . 32 VAL HG11 1 1
11 8351 1 1 32 VAL HG12 H -6.649 -0.501 3.395 1.00 . A A . 32 VAL HG12 1 1
11 8352 1 1 32 VAL HG13 H -7.635 -1.694 4.243 1.00 . A A . 32 VAL HG13 1 1
11 8353 1 1 32 VAL HG21 H -8.328 -3.761 3.115 1.00 . A A . 32 VAL HG21 1 1
11 8354 1 1 32 VAL HG22 H -7.826 -4.093 1.456 1.00 . A A . 32 VAL HG22 1 1
11 8355 1 1 32 VAL HG23 H -9.044 -2.859 1.780 1.00 . A A . 32 VAL HG23 1 1
11 8356 1 1 32 VAL N N -6.455 -2.652 -0.135 1.00 . A A . 32 VAL N 1 1
11 8357 1 1 32 VAL O O -5.940 0.629 1.079 1.00 . A A . 32 VAL O 1 1
11 8358 1 1 33 CYS C C -3.165 0.783 -0.172 1.00 . A A . 33 CYS C 1 1
11 8359 1 1 33 CYS CA C -3.305 -0.079 1.084 1.00 . A A . 33 CYS CA 1 1
11 8360 1 1 33 CYS CB C -1.999 -0.815 1.419 1.00 . A A . 33 CYS CB 1 1
11 8361 1 1 33 CYS H H -4.225 -1.969 0.863 1.00 . A A . 33 CYS H 1 1
11 8362 1 1 33 CYS HA H -3.548 0.582 1.902 1.00 . A A . 33 CYS HA 1 1
11 8363 1 1 33 CYS HB2 H -1.778 -1.520 0.631 1.00 . A A . 33 CYS HB2 1 1
11 8364 1 1 33 CYS HB3 H -1.195 -0.097 1.494 1.00 . A A . 33 CYS HB3 1 1
11 8365 1 1 33 CYS N N -4.416 -1.008 0.963 1.00 . A A . 33 CYS N 1 1
11 8366 1 1 33 CYS O O -2.753 1.943 -0.095 1.00 . A A . 33 CYS O 1 1
11 8367 1 1 33 CYS SG S -2.072 -1.745 2.999 1.00 . A A . 33 CYS SG 1 1
11 8368 1 1 34 GLU C C -4.655 1.947 -2.678 1.00 . A A . 34 GLU C 1 1
11 8369 1 1 34 GLU CA C -3.480 0.993 -2.557 1.00 . A A . 34 GLU CA 1 1
11 8370 1 1 34 GLU CB C -3.377 0.061 -3.759 1.00 . A A . 34 GLU CB 1 1
11 8371 1 1 34 GLU CD C -2.779 -0.216 -6.175 1.00 . A A . 34 GLU CD 1 1
11 8372 1 1 34 GLU CG C -3.118 0.755 -5.081 1.00 . A A . 34 GLU CG 1 1
11 8373 1 1 34 GLU H H -3.951 -0.658 -1.339 1.00 . A A . 34 GLU H 1 1
11 8374 1 1 34 GLU HA H -2.580 1.586 -2.489 1.00 . A A . 34 GLU HA 1 1
11 8375 1 1 34 GLU HB2 H -2.576 -0.640 -3.584 1.00 . A A . 34 GLU HB2 1 1
11 8376 1 1 34 GLU HB3 H -4.299 -0.494 -3.842 1.00 . A A . 34 GLU HB3 1 1
11 8377 1 1 34 GLU HG2 H -4.003 1.305 -5.369 1.00 . A A . 34 GLU HG2 1 1
11 8378 1 1 34 GLU HG3 H -2.293 1.440 -4.959 1.00 . A A . 34 GLU HG3 1 1
11 8379 1 1 34 GLU N N -3.572 0.246 -1.318 1.00 . A A . 34 GLU N 1 1
11 8380 1 1 34 GLU O O -4.546 2.993 -3.295 1.00 . A A . 34 GLU O 1 1
11 8381 1 1 34 GLU OE1 O -1.586 -0.355 -6.507 1.00 . A A . 34 GLU OE1 1 1
11 8382 1 1 34 GLU OE2 O -3.690 -0.863 -6.724 1.00 . A A . 34 GLU OE2 1 1
11 8383 1 1 35 LYS C C -6.554 3.766 -1.278 1.00 . A A . 35 LYS C 1 1
11 8384 1 1 35 LYS CA C -6.924 2.477 -2.010 1.00 . A A . 35 LYS CA 1 1
11 8385 1 1 35 LYS CB C -8.112 1.786 -1.325 1.00 . A A . 35 LYS CB 1 1
11 8386 1 1 35 LYS CD C -10.498 1.966 -0.489 1.00 . A A . 35 LYS CD 1 1
11 8387 1 1 35 LYS CE C -11.097 0.875 -1.367 1.00 . A A . 35 LYS CE 1 1
11 8388 1 1 35 LYS CG C -9.335 2.682 -1.163 1.00 . A A . 35 LYS CG 1 1
11 8389 1 1 35 LYS H H -5.825 0.707 -1.639 1.00 . A A . 35 LYS H 1 1
11 8390 1 1 35 LYS HA H -7.189 2.722 -3.029 1.00 . A A . 35 LYS HA 1 1
11 8391 1 1 35 LYS HB2 H -8.393 0.925 -1.913 1.00 . A A . 35 LYS HB2 1 1
11 8392 1 1 35 LYS HB3 H -7.801 1.454 -0.346 1.00 . A A . 35 LYS HB3 1 1
11 8393 1 1 35 LYS HD2 H -10.143 1.514 0.425 1.00 . A A . 35 LYS HD2 1 1
11 8394 1 1 35 LYS HD3 H -11.262 2.692 -0.256 1.00 . A A . 35 LYS HD3 1 1
11 8395 1 1 35 LYS HE2 H -10.344 0.133 -1.585 1.00 . A A . 35 LYS HE2 1 1
11 8396 1 1 35 LYS HE3 H -11.909 0.410 -0.829 1.00 . A A . 35 LYS HE3 1 1
11 8397 1 1 35 LYS HG2 H -9.060 3.536 -0.562 1.00 . A A . 35 LYS HG2 1 1
11 8398 1 1 35 LYS HG3 H -9.647 3.019 -2.140 1.00 . A A . 35 LYS HG3 1 1
11 8399 1 1 35 LYS HZ1 H -12.342 2.152 -2.473 1.00 . A A . 35 LYS HZ1 1 1
11 8400 1 1 35 LYS HZ2 H -12.045 0.670 -3.215 1.00 . A A . 35 LYS HZ2 1 1
11 8401 1 1 35 LYS HZ3 H -10.859 1.830 -3.211 1.00 . A A . 35 LYS HZ3 1 1
11 8402 1 1 35 LYS N N -5.770 1.598 -2.051 1.00 . A A . 35 LYS N 1 1
11 8403 1 1 35 LYS NZ N -11.620 1.420 -2.636 1.00 . A A . 35 LYS NZ 1 1
11 8404 1 1 35 LYS O O -6.866 4.872 -1.738 1.00 . A A . 35 LYS O 1 1
11 8405 1 1 36 ARG C C -4.270 5.496 -0.105 1.00 . A A . 36 ARG C 1 1
11 8406 1 1 36 ARG CA C -5.374 4.732 0.617 1.00 . A A . 36 ARG CA 1 1
11 8407 1 1 36 ARG CB C -4.966 4.284 2.012 1.00 . A A . 36 ARG CB 1 1
11 8408 1 1 36 ARG CD C -5.761 3.411 4.237 1.00 . A A . 36 ARG CD 1 1
11 8409 1 1 36 ARG CG C -6.166 3.986 2.898 1.00 . A A . 36 ARG CG 1 1
11 8410 1 1 36 ARG CZ C -4.173 1.520 4.598 1.00 . A A . 36 ARG CZ 1 1
11 8411 1 1 36 ARG H H -5.642 2.693 0.125 1.00 . A A . 36 ARG H 1 1
11 8412 1 1 36 ARG HA H -6.217 5.401 0.706 1.00 . A A . 36 ARG HA 1 1
11 8413 1 1 36 ARG HB2 H -4.363 3.392 1.933 1.00 . A A . 36 ARG HB2 1 1
11 8414 1 1 36 ARG HB3 H -4.386 5.068 2.477 1.00 . A A . 36 ARG HB3 1 1
11 8415 1 1 36 ARG HD2 H -4.954 4.003 4.643 1.00 . A A . 36 ARG HD2 1 1
11 8416 1 1 36 ARG HD3 H -6.609 3.465 4.905 1.00 . A A . 36 ARG HD3 1 1
11 8417 1 1 36 ARG HE H -6.018 1.419 3.769 1.00 . A A . 36 ARG HE 1 1
11 8418 1 1 36 ARG HG2 H -6.716 4.900 3.064 1.00 . A A . 36 ARG HG2 1 1
11 8419 1 1 36 ARG HG3 H -6.799 3.276 2.386 1.00 . A A . 36 ARG HG3 1 1
11 8420 1 1 36 ARG HH11 H -3.271 3.332 4.952 1.00 . A A . 36 ARG HH11 1 1
11 8421 1 1 36 ARG HH12 H -2.329 1.957 5.345 1.00 . A A . 36 ARG HH12 1 1
11 8422 1 1 36 ARG HH21 H -4.682 -0.456 4.351 1.00 . A A . 36 ARG HH21 1 1
11 8423 1 1 36 ARG HH22 H -3.136 -0.187 4.978 1.00 . A A . 36 ARG HH22 1 1
11 8424 1 1 36 ARG N N -5.845 3.607 -0.168 1.00 . A A . 36 ARG N 1 1
11 8425 1 1 36 ARG NE N -5.328 2.013 4.138 1.00 . A A . 36 ARG NE 1 1
11 8426 1 1 36 ARG NH1 N -3.190 2.331 4.988 1.00 . A A . 36 ARG NH1 1 1
11 8427 1 1 36 ARG NH2 N -3.992 0.213 4.639 1.00 . A A . 36 ARG NH2 1 1
11 8428 1 1 36 ARG O O -4.172 6.721 0.010 1.00 . A A . 36 ARG O 1 1
11 8429 1 1 37 LEU C C -3.152 6.299 -2.728 1.00 . A A . 37 LEU C 1 1
11 8430 1 1 37 LEU CA C -2.453 5.383 -1.725 1.00 . A A . 37 LEU CA 1 1
11 8431 1 1 37 LEU CB C -1.707 4.291 -2.512 1.00 . A A . 37 LEU CB 1 1
11 8432 1 1 37 LEU CD1 C 0.589 5.280 -2.780 1.00 . A A . 37 LEU CD1 1 1
11 8433 1 1 37 LEU CD2 C -0.304 3.694 -4.500 1.00 . A A . 37 LEU CD2 1 1
11 8434 1 1 37 LEU CG C -0.639 4.769 -3.495 1.00 . A A . 37 LEU CG 1 1
11 8435 1 1 37 LEU H H -3.534 3.794 -0.839 1.00 . A A . 37 LEU H 1 1
11 8436 1 1 37 LEU HA H -1.751 5.939 -1.124 1.00 . A A . 37 LEU HA 1 1
11 8437 1 1 37 LEU HB2 H -1.236 3.626 -1.803 1.00 . A A . 37 LEU HB2 1 1
11 8438 1 1 37 LEU HB3 H -2.443 3.727 -3.066 1.00 . A A . 37 LEU HB3 1 1
11 8439 1 1 37 LEU HD11 H 1.332 5.581 -3.503 1.00 . A A . 37 LEU HD11 1 1
11 8440 1 1 37 LEU HD12 H 0.990 4.506 -2.143 1.00 . A A . 37 LEU HD12 1 1
11 8441 1 1 37 LEU HD13 H 0.324 6.129 -2.169 1.00 . A A . 37 LEU HD13 1 1
11 8442 1 1 37 LEU HD21 H 0.466 4.056 -5.165 1.00 . A A . 37 LEU HD21 1 1
11 8443 1 1 37 LEU HD22 H -1.187 3.447 -5.071 1.00 . A A . 37 LEU HD22 1 1
11 8444 1 1 37 LEU HD23 H 0.052 2.815 -3.983 1.00 . A A . 37 LEU HD23 1 1
11 8445 1 1 37 LEU HG H -1.024 5.610 -4.043 1.00 . A A . 37 LEU HG 1 1
11 8446 1 1 37 LEU N N -3.462 4.772 -0.867 1.00 . A A . 37 LEU N 1 1
11 8447 1 1 37 LEU O O -2.854 7.497 -2.821 1.00 . A A . 37 LEU O 1 1
11 8448 1 1 38 ARG C C -5.563 7.635 -3.994 1.00 . A A . 38 ARG C 1 1
11 8449 1 1 38 ARG CA C -4.888 6.340 -4.479 1.00 . A A . 38 ARG CA 1 1
11 8450 1 1 38 ARG CB C -5.946 5.348 -4.980 1.00 . A A . 38 ARG CB 1 1
11 8451 1 1 38 ARG CD C -5.651 5.578 -7.455 1.00 . A A . 38 ARG CD 1 1
11 8452 1 1 38 ARG CG C -6.616 5.723 -6.290 1.00 . A A . 38 ARG CG 1 1
11 8453 1 1 38 ARG CZ C -3.971 3.783 -7.989 1.00 . A A . 38 ARG CZ 1 1
11 8454 1 1 38 ARG H H -4.329 4.773 -3.214 1.00 . A A . 38 ARG H 1 1
11 8455 1 1 38 ARG HA H -4.218 6.565 -5.294 1.00 . A A . 38 ARG HA 1 1
11 8456 1 1 38 ARG HB2 H -5.469 4.389 -5.119 1.00 . A A . 38 ARG HB2 1 1
11 8457 1 1 38 ARG HB3 H -6.704 5.245 -4.219 1.00 . A A . 38 ARG HB3 1 1
11 8458 1 1 38 ARG HD2 H -6.147 5.905 -8.356 1.00 . A A . 38 ARG HD2 1 1
11 8459 1 1 38 ARG HD3 H -4.785 6.198 -7.279 1.00 . A A . 38 ARG HD3 1 1
11 8460 1 1 38 ARG HE H -5.926 3.507 -7.530 1.00 . A A . 38 ARG HE 1 1
11 8461 1 1 38 ARG HG2 H -7.465 5.075 -6.452 1.00 . A A . 38 ARG HG2 1 1
11 8462 1 1 38 ARG HG3 H -6.948 6.750 -6.232 1.00 . A A . 38 ARG HG3 1 1
11 8463 1 1 38 ARG HH11 H -3.073 5.628 -7.759 1.00 . A A . 38 ARG HH11 1 1
11 8464 1 1 38 ARG HH12 H -2.017 4.419 -8.270 1.00 . A A . 38 ARG HH12 1 1
11 8465 1 1 38 ARG HH21 H -4.484 1.824 -8.214 1.00 . A A . 38 ARG HH21 1 1
11 8466 1 1 38 ARG HH22 H -2.843 2.157 -8.530 1.00 . A A . 38 ARG HH22 1 1
11 8467 1 1 38 ARG N N -4.123 5.714 -3.419 1.00 . A A . 38 ARG N 1 1
11 8468 1 1 38 ARG NE N -5.211 4.178 -7.638 1.00 . A A . 38 ARG NE 1 1
11 8469 1 1 38 ARG NH1 N -2.958 4.652 -8.010 1.00 . A A . 38 ARG NH1 1 1
11 8470 1 1 38 ARG NH2 N -3.747 2.503 -8.263 1.00 . A A . 38 ARG NH2 1 1
11 8471 1 1 38 ARG O O -5.519 8.657 -4.673 1.00 . A A . 38 ARG O 1 1
11 8472 1 1 39 GLU C C -5.876 9.858 -1.803 1.00 . A A . 39 GLU C 1 1
11 8473 1 1 39 GLU CA C -6.837 8.782 -2.306 1.00 . A A . 39 GLU CA 1 1
11 8474 1 1 39 GLU CB C -7.901 8.436 -1.268 1.00 . A A . 39 GLU CB 1 1
11 8475 1 1 39 GLU CD C -8.467 7.385 0.931 1.00 . A A . 39 GLU CD 1 1
11 8476 1 1 39 GLU CG C -7.411 7.603 -0.113 1.00 . A A . 39 GLU CG 1 1
11 8477 1 1 39 GLU H H -6.142 6.771 -2.293 1.00 . A A . 39 GLU H 1 1
11 8478 1 1 39 GLU HA H -7.334 9.206 -3.167 1.00 . A A . 39 GLU HA 1 1
11 8479 1 1 39 GLU HB2 H -8.313 9.353 -0.872 1.00 . A A . 39 GLU HB2 1 1
11 8480 1 1 39 GLU HB3 H -8.681 7.895 -1.780 1.00 . A A . 39 GLU HB3 1 1
11 8481 1 1 39 GLU HG2 H -7.113 6.645 -0.512 1.00 . A A . 39 GLU HG2 1 1
11 8482 1 1 39 GLU HG3 H -6.557 8.091 0.336 1.00 . A A . 39 GLU HG3 1 1
11 8483 1 1 39 GLU N N -6.154 7.603 -2.815 1.00 . A A . 39 GLU N 1 1
11 8484 1 1 39 GLU O O -6.202 11.054 -1.835 1.00 . A A . 39 GLU O 1 1
11 8485 1 1 39 GLU OE1 O -9.348 6.519 0.744 1.00 . A A . 39 GLU OE1 1 1
11 8486 1 1 39 GLU OE2 O -8.441 8.083 1.963 1.00 . A A . 39 GLU OE2 1 1
11 8487 1 1 40 ARG C C -3.052 11.123 -2.081 1.00 . A A . 40 ARG C 1 1
11 8488 1 1 40 ARG CA C -3.715 10.436 -0.910 1.00 . A A . 40 ARG CA 1 1
11 8489 1 1 40 ARG CB C -2.676 9.857 0.051 1.00 . A A . 40 ARG CB 1 1
11 8490 1 1 40 ARG CD C -2.137 9.153 2.392 1.00 . A A . 40 ARG CD 1 1
11 8491 1 1 40 ARG CG C -3.236 9.522 1.416 1.00 . A A . 40 ARG CG 1 1
11 8492 1 1 40 ARG CZ C -2.079 9.372 4.877 1.00 . A A . 40 ARG CZ 1 1
11 8493 1 1 40 ARG H H -4.489 8.500 -1.311 1.00 . A A . 40 ARG H 1 1
11 8494 1 1 40 ARG HA H -4.279 11.195 -0.388 1.00 . A A . 40 ARG HA 1 1
11 8495 1 1 40 ARG HB2 H -2.267 8.955 -0.381 1.00 . A A . 40 ARG HB2 1 1
11 8496 1 1 40 ARG HB3 H -1.880 10.577 0.176 1.00 . A A . 40 ARG HB3 1 1
11 8497 1 1 40 ARG HD2 H -1.662 8.243 2.054 1.00 . A A . 40 ARG HD2 1 1
11 8498 1 1 40 ARG HD3 H -1.412 9.953 2.416 1.00 . A A . 40 ARG HD3 1 1
11 8499 1 1 40 ARG HE H -3.497 8.426 3.781 1.00 . A A . 40 ARG HE 1 1
11 8500 1 1 40 ARG HG2 H -3.763 10.384 1.793 1.00 . A A . 40 ARG HG2 1 1
11 8501 1 1 40 ARG HG3 H -3.921 8.691 1.322 1.00 . A A . 40 ARG HG3 1 1
11 8502 1 1 40 ARG HH11 H -0.522 10.342 3.962 1.00 . A A . 40 ARG HH11 1 1
11 8503 1 1 40 ARG HH12 H -0.511 10.423 5.654 1.00 . A A . 40 ARG HH12 1 1
11 8504 1 1 40 ARG HH21 H -3.465 8.547 6.146 1.00 . A A . 40 ARG HH21 1 1
11 8505 1 1 40 ARG HH22 H -2.220 9.413 6.915 1.00 . A A . 40 ARG HH22 1 1
11 8506 1 1 40 ARG N N -4.695 9.460 -1.352 1.00 . A A . 40 ARG N 1 1
11 8507 1 1 40 ARG NE N -2.660 8.940 3.745 1.00 . A A . 40 ARG NE 1 1
11 8508 1 1 40 ARG NH1 N -0.968 10.093 4.823 1.00 . A A . 40 ARG NH1 1 1
11 8509 1 1 40 ARG NH2 N -2.625 9.088 6.056 1.00 . A A . 40 ARG NH2 1 1
11 8510 1 1 40 ARG O O -2.878 12.341 -2.065 1.00 . A A . 40 ARG O 1 1
11 8511 1 1 41 GLU C C -3.121 11.742 -5.113 1.00 . A A . 41 GLU C 1 1
11 8512 1 1 41 GLU CA C -2.107 10.910 -4.325 1.00 . A A . 41 GLU CA 1 1
11 8513 1 1 41 GLU CB C -1.546 9.801 -5.228 1.00 . A A . 41 GLU CB 1 1
11 8514 1 1 41 GLU CD C -2.133 7.855 -6.756 1.00 . A A . 41 GLU CD 1 1
11 8515 1 1 41 GLU CG C -2.605 8.826 -5.715 1.00 . A A . 41 GLU CG 1 1
11 8516 1 1 41 GLU H H -2.900 9.386 -3.075 1.00 . A A . 41 GLU H 1 1
11 8517 1 1 41 GLU HA H -1.299 11.556 -4.012 1.00 . A A . 41 GLU HA 1 1
11 8518 1 1 41 GLU HB2 H -1.080 10.259 -6.087 1.00 . A A . 41 GLU HB2 1 1
11 8519 1 1 41 GLU HB3 H -0.799 9.246 -4.679 1.00 . A A . 41 GLU HB3 1 1
11 8520 1 1 41 GLU HG2 H -2.960 8.261 -4.866 1.00 . A A . 41 GLU HG2 1 1
11 8521 1 1 41 GLU HG3 H -3.428 9.398 -6.120 1.00 . A A . 41 GLU HG3 1 1
11 8522 1 1 41 GLU N N -2.729 10.355 -3.117 1.00 . A A . 41 GLU N 1 1
11 8523 1 1 41 GLU O O -2.750 12.625 -5.902 1.00 . A A . 41 GLU O 1 1
11 8524 1 1 41 GLU OE1 O -0.913 7.734 -6.981 1.00 . A A . 41 GLU OE1 1 1
11 8525 1 1 41 GLU OE2 O -2.981 7.198 -7.386 1.00 . A A . 41 GLU OE2 1 1
11 8526 1 1 42 GLY C C -5.704 13.471 -4.909 1.00 . A A . 42 GLY C 1 1
11 8527 1 1 42 GLY CA C -5.445 12.153 -5.575 1.00 . A A . 42 GLY CA 1 1
11 8528 1 1 42 GLY H H -4.621 10.666 -4.338 1.00 . A A . 42 GLY H 1 1
11 8529 1 1 42 GLY HA2 H -5.165 12.325 -6.604 1.00 . A A . 42 GLY HA2 1 1
11 8530 1 1 42 GLY HA3 H -6.351 11.567 -5.546 1.00 . A A . 42 GLY HA3 1 1
11 8531 1 1 42 GLY N N -4.399 11.429 -4.916 1.00 . A A . 42 GLY N 1 1
11 8532 1 1 42 GLY O O -5.986 14.462 -5.570 1.00 . A A . 42 GLY O 1 1
11 8533 1 1 43 ARG C C -4.615 15.605 -2.906 1.00 . A A . 43 ARG C 1 1
11 8534 1 1 43 ARG CA C -5.830 14.690 -2.830 1.00 . A A . 43 ARG CA 1 1
11 8535 1 1 43 ARG CB C -6.124 14.338 -1.371 1.00 . A A . 43 ARG CB 1 1
11 8536 1 1 43 ARG CD C -7.953 16.024 -1.004 1.00 . A A . 43 ARG CD 1 1
11 8537 1 1 43 ARG CG C -6.603 15.509 -0.524 1.00 . A A . 43 ARG CG 1 1
11 8538 1 1 43 ARG CZ C -10.209 15.052 -1.473 1.00 . A A . 43 ARG CZ 1 1
11 8539 1 1 43 ARG H H -5.334 12.659 -3.139 1.00 . A A . 43 ARG H 1 1
11 8540 1 1 43 ARG HA H -6.687 15.191 -3.253 1.00 . A A . 43 ARG HA 1 1
11 8541 1 1 43 ARG HB2 H -6.885 13.575 -1.351 1.00 . A A . 43 ARG HB2 1 1
11 8542 1 1 43 ARG HB3 H -5.223 13.942 -0.924 1.00 . A A . 43 ARG HB3 1 1
11 8543 1 1 43 ARG HD2 H -8.253 16.855 -0.382 1.00 . A A . 43 ARG HD2 1 1
11 8544 1 1 43 ARG HD3 H -7.856 16.354 -2.025 1.00 . A A . 43 ARG HD3 1 1
11 8545 1 1 43 ARG HE H -8.727 14.173 -0.432 1.00 . A A . 43 ARG HE 1 1
11 8546 1 1 43 ARG HG2 H -6.691 15.196 0.505 1.00 . A A . 43 ARG HG2 1 1
11 8547 1 1 43 ARG HG3 H -5.878 16.304 -0.606 1.00 . A A . 43 ARG HG3 1 1
11 8548 1 1 43 ARG HH11 H -9.956 16.892 -2.324 1.00 . A A . 43 ARG HH11 1 1
11 8549 1 1 43 ARG HH12 H -11.494 16.198 -2.571 1.00 . A A . 43 ARG HH12 1 1
11 8550 1 1 43 ARG HH21 H -10.790 13.214 -0.806 1.00 . A A . 43 ARG HH21 1 1
11 8551 1 1 43 ARG HH22 H -11.990 14.052 -1.678 1.00 . A A . 43 ARG HH22 1 1
11 8552 1 1 43 ARG N N -5.588 13.487 -3.598 1.00 . A A . 43 ARG N 1 1
11 8553 1 1 43 ARG NE N -8.986 14.980 -0.936 1.00 . A A . 43 ARG NE 1 1
11 8554 1 1 43 ARG NH1 N -10.576 16.116 -2.172 1.00 . A A . 43 ARG NH1 1 1
11 8555 1 1 43 ARG NH2 N -11.054 14.038 -1.315 1.00 . A A . 43 ARG NH2 1 1
11 8556 1 1 43 ARG O O -4.739 16.810 -3.141 1.00 . A A . 43 ARG O 1 1
11 8557 1 1 44 ARG C C -1.373 15.277 -3.883 1.00 . A A . 44 ARG C 1 1
11 8558 1 1 44 ARG CA C -2.220 15.765 -2.738 1.00 . A A . 44 ARG CA 1 1
11 8559 1 1 44 ARG CB C -1.420 15.534 -1.461 1.00 . A A . 44 ARG CB 1 1
11 8560 1 1 44 ARG CD C -1.110 15.634 0.980 1.00 . A A . 44 ARG CD 1 1
11 8561 1 1 44 ARG CG C -2.067 15.940 -0.156 1.00 . A A . 44 ARG CG 1 1
11 8562 1 1 44 ARG CZ C -0.915 16.139 3.388 1.00 . A A . 44 ARG CZ 1 1
11 8563 1 1 44 ARG H H -3.404 14.055 -2.576 1.00 . A A . 44 ARG H 1 1
11 8564 1 1 44 ARG HA H -2.429 16.820 -2.837 1.00 . A A . 44 ARG HA 1 1
11 8565 1 1 44 ARG HB2 H -1.220 14.474 -1.395 1.00 . A A . 44 ARG HB2 1 1
11 8566 1 1 44 ARG HB3 H -0.478 16.050 -1.561 1.00 . A A . 44 ARG HB3 1 1
11 8567 1 1 44 ARG HD2 H -0.860 14.585 0.930 1.00 . A A . 44 ARG HD2 1 1
11 8568 1 1 44 ARG HD3 H -0.210 16.215 0.853 1.00 . A A . 44 ARG HD3 1 1
11 8569 1 1 44 ARG HE H -2.636 15.811 2.360 1.00 . A A . 44 ARG HE 1 1
11 8570 1 1 44 ARG HG2 H -2.278 16.999 -0.178 1.00 . A A . 44 ARG HG2 1 1
11 8571 1 1 44 ARG HG3 H -2.979 15.378 -0.015 1.00 . A A . 44 ARG HG3 1 1
11 8572 1 1 44 ARG HH11 H 0.882 16.334 2.374 1.00 . A A . 44 ARG HH11 1 1
11 8573 1 1 44 ARG HH12 H 0.994 16.545 4.055 1.00 . A A . 44 ARG HH12 1 1
11 8574 1 1 44 ARG HH21 H -2.471 16.057 4.735 1.00 . A A . 44 ARG HH21 1 1
11 8575 1 1 44 ARG HH22 H -0.943 16.375 5.415 1.00 . A A . 44 ARG HH22 1 1
11 8576 1 1 44 ARG N N -3.454 15.028 -2.715 1.00 . A A . 44 ARG N 1 1
11 8577 1 1 44 ARG NE N -1.659 15.894 2.303 1.00 . A A . 44 ARG NE 1 1
11 8578 1 1 44 ARG NH1 N 0.406 16.352 3.266 1.00 . A A . 44 ARG NH1 1 1
11 8579 1 1 44 ARG NH2 N -1.488 16.196 4.592 1.00 . A A . 44 ARG NH2 1 1
11 8580 1 1 44 ARG O O -0.927 14.117 -3.878 1.00 . A A . 44 ARG O 1 1
11 8581 1 1 45 GLU C C 1.166 16.022 -5.478 1.00 . A A . 45 GLU C 1 1
11 8582 1 1 45 GLU CA C -0.268 15.768 -5.931 1.00 . A A . 45 GLU CA 1 1
11 8583 1 1 45 GLU CB C -0.624 16.532 -7.219 1.00 . A A . 45 GLU CB 1 1
11 8584 1 1 45 GLU CD C -0.263 16.826 -9.691 1.00 . A A . 45 GLU CD 1 1
11 8585 1 1 45 GLU CG C 0.208 16.144 -8.436 1.00 . A A . 45 GLU CG 1 1
11 8586 1 1 45 GLU H H -1.546 17.011 -4.824 1.00 . A A . 45 GLU H 1 1
11 8587 1 1 45 GLU HA H -0.381 14.706 -6.089 1.00 . A A . 45 GLU HA 1 1
11 8588 1 1 45 GLU HB2 H -1.662 16.351 -7.453 1.00 . A A . 45 GLU HB2 1 1
11 8589 1 1 45 GLU HB3 H -0.489 17.589 -7.040 1.00 . A A . 45 GLU HB3 1 1
11 8590 1 1 45 GLU HG2 H 1.236 16.421 -8.257 1.00 . A A . 45 GLU HG2 1 1
11 8591 1 1 45 GLU HG3 H 0.144 15.075 -8.576 1.00 . A A . 45 GLU HG3 1 1
11 8592 1 1 45 GLU N N -1.140 16.118 -4.849 1.00 . A A . 45 GLU N 1 1
11 8593 1 1 45 GLU O O 1.746 17.089 -5.725 1.00 . A A . 45 GLU O 1 1
11 8594 1 1 45 GLU OE1 O 0.176 17.975 -9.975 1.00 . A A . 45 GLU OE1 1 1
11 8595 1 1 45 GLU OE2 O -1.089 16.234 -10.426 1.00 . A A . 45 GLU OE2 1 1
11 8596 1 1 46 VAL C C 3.128 16.272 -3.136 1.00 . A A . 46 VAL C 1 1
11 8597 1 1 46 VAL CA C 2.986 15.079 -4.096 1.00 . A A . 46 VAL CA 1 1
11 8598 1 1 46 VAL CB C 4.156 15.032 -5.138 1.00 . A A . 46 VAL CB 1 1
11 8599 1 1 46 VAL CG1 C 5.519 14.996 -4.447 1.00 . A A . 46 VAL CG1 1 1
11 8600 1 1 46 VAL CG2 C 4.006 13.825 -6.054 1.00 . A A . 46 VAL CG2 1 1
11 8601 1 1 46 VAL H H 1.071 14.303 -4.513 1.00 . A A . 46 VAL H 1 1
11 8602 1 1 46 VAL HA H 3.033 14.191 -3.482 1.00 . A A . 46 VAL HA 1 1
11 8603 1 1 46 VAL HB H 4.105 15.926 -5.742 1.00 . A A . 46 VAL HB 1 1
11 8604 1 1 46 VAL HG11 H 5.636 15.881 -3.840 1.00 . A A . 46 VAL HG11 1 1
11 8605 1 1 46 VAL HG12 H 6.301 14.963 -5.190 1.00 . A A . 46 VAL HG12 1 1
11 8606 1 1 46 VAL HG13 H 5.579 14.118 -3.821 1.00 . A A . 46 VAL HG13 1 1
11 8607 1 1 46 VAL HG21 H 4.033 12.920 -5.465 1.00 . A A . 46 VAL HG21 1 1
11 8608 1 1 46 VAL HG22 H 4.815 13.813 -6.772 1.00 . A A . 46 VAL HG22 1 1
11 8609 1 1 46 VAL HG23 H 3.063 13.888 -6.574 1.00 . A A . 46 VAL HG23 1 1
11 8610 1 1 46 VAL N N 1.664 15.061 -4.705 1.00 . A A . 46 VAL N 1 1
11 8611 1 1 46 VAL O O 3.575 17.364 -3.522 1.00 . A A . 46 VAL O 1 1
11 8612 1 1 47 ASP C C 3.063 16.429 0.450 1.00 . A A . 47 ASP C 1 1
11 8613 1 1 47 ASP CA C 2.768 17.096 -0.873 1.00 . A A . 47 ASP CA 1 1
11 8614 1 1 47 ASP CB C 1.493 17.958 -0.786 1.00 . A A . 47 ASP CB 1 1
11 8615 1 1 47 ASP CG C 1.590 19.043 0.274 1.00 . A A . 47 ASP CG 1 1
11 8616 1 1 47 ASP H H 2.267 15.218 -1.682 1.00 . A A . 47 ASP H 1 1
11 8617 1 1 47 ASP HA H 3.611 17.725 -1.118 1.00 . A A . 47 ASP HA 1 1
11 8618 1 1 47 ASP HB2 H 1.321 18.433 -1.741 1.00 . A A . 47 ASP HB2 1 1
11 8619 1 1 47 ASP HB3 H 0.652 17.327 -0.549 1.00 . A A . 47 ASP HB3 1 1
11 8620 1 1 47 ASP N N 2.677 16.079 -1.917 1.00 . A A . 47 ASP N 1 1
11 8621 1 1 47 ASP O O 2.128 15.969 1.139 1.00 . A A . 47 ASP O 1 1
11 8622 1 1 47 ASP OXT O 4.256 16.291 0.788 1.00 . A A . 47 ASP OXT 1 1
11 8623 1 1 47 ASP OD1 O 2.426 19.967 0.119 1.00 . A A . 47 ASP OD1 1 1
11 8624 1 1 47 ASP OD2 O 0.809 19.030 1.261 1.00 . A A . 47 ASP OD2 1 1
12 8625 1 1 1 PRO C C 11.556 10.046 6.181 1.00 . A A . 1 PRO C 1 1
12 8626 1 1 1 PRO CA C 12.459 10.812 7.121 1.00 . A A . 1 PRO CA 1 1
12 8627 1 1 1 PRO CB C 12.924 12.107 6.471 1.00 . A A . 1 PRO CB 1 1
12 8628 1 1 1 PRO CD C 14.800 10.863 7.368 1.00 . A A . 1 PRO CD 1 1
12 8629 1 1 1 PRO CG C 14.414 11.964 6.394 1.00 . A A . 1 PRO CG 1 1
12 8630 1 1 1 PRO H2 H 13.576 9.259 6.687 1.00 . A A . 1 PRO H2 1 1
12 8631 1 1 1 PRO H3 H 13.365 9.482 8.275 1.00 . A A . 1 PRO H3 1 1
12 8632 1 1 1 PRO HA H 11.934 11.031 8.036 1.00 . A A . 1 PRO HA 1 1
12 8633 1 1 1 PRO HB2 H 12.478 12.193 5.492 1.00 . A A . 1 PRO HB2 1 1
12 8634 1 1 1 PRO HB3 H 12.639 12.951 7.083 1.00 . A A . 1 PRO HB3 1 1
12 8635 1 1 1 PRO HD2 H 15.657 10.317 7.001 1.00 . A A . 1 PRO HD2 1 1
12 8636 1 1 1 PRO HD3 H 15.006 11.278 8.343 1.00 . A A . 1 PRO HD3 1 1
12 8637 1 1 1 PRO HG2 H 14.702 11.690 5.391 1.00 . A A . 1 PRO HG2 1 1
12 8638 1 1 1 PRO HG3 H 14.887 12.893 6.676 1.00 . A A . 1 PRO HG3 1 1
12 8639 1 1 1 PRO N N 13.622 10.005 7.411 1.00 . A A . 1 PRO N 1 1
12 8640 1 1 1 PRO O O 11.848 8.901 5.849 1.00 . A A . 1 PRO O 1 1
12 8641 1 1 2 ARG C C 9.605 10.783 3.525 1.00 . A A . 2 ARG C 1 1
12 8642 1 1 2 ARG CA C 9.567 10.017 4.836 1.00 . A A . 2 ARG CA 1 1
12 8643 1 1 2 ARG CB C 8.135 9.965 5.415 1.00 . A A . 2 ARG CB 1 1
12 8644 1 1 2 ARG CD C 6.110 11.210 6.271 1.00 . A A . 2 ARG CD 1 1
12 8645 1 1 2 ARG CG C 7.467 11.321 5.591 1.00 . A A . 2 ARG CG 1 1
12 8646 1 1 2 ARG CZ C 3.815 10.358 5.796 1.00 . A A . 2 ARG CZ 1 1
12 8647 1 1 2 ARG H H 10.282 11.564 6.070 1.00 . A A . 2 ARG H 1 1
12 8648 1 1 2 ARG HA H 9.926 9.012 4.663 1.00 . A A . 2 ARG HA 1 1
12 8649 1 1 2 ARG HB2 H 7.515 9.361 4.772 1.00 . A A . 2 ARG HB2 1 1
12 8650 1 1 2 ARG HB3 H 8.180 9.486 6.383 1.00 . A A . 2 ARG HB3 1 1
12 8651 1 1 2 ARG HD2 H 6.253 10.755 7.241 1.00 . A A . 2 ARG HD2 1 1
12 8652 1 1 2 ARG HD3 H 5.709 12.204 6.404 1.00 . A A . 2 ARG HD3 1 1
12 8653 1 1 2 ARG HE H 5.511 9.854 4.795 1.00 . A A . 2 ARG HE 1 1
12 8654 1 1 2 ARG HG2 H 8.107 11.950 6.191 1.00 . A A . 2 ARG HG2 1 1
12 8655 1 1 2 ARG HG3 H 7.339 11.770 4.617 1.00 . A A . 2 ARG HG3 1 1
12 8656 1 1 2 ARG HH11 H 3.893 11.688 7.347 1.00 . A A . 2 ARG HH11 1 1
12 8657 1 1 2 ARG HH12 H 2.334 11.100 7.010 1.00 . A A . 2 ARG HH12 1 1
12 8658 1 1 2 ARG HH21 H 3.367 8.959 4.372 1.00 . A A . 2 ARG HH21 1 1
12 8659 1 1 2 ARG HH22 H 2.023 9.534 5.266 1.00 . A A . 2 ARG HH22 1 1
12 8660 1 1 2 ARG N N 10.476 10.652 5.763 1.00 . A A . 2 ARG N 1 1
12 8661 1 1 2 ARG NE N 5.136 10.398 5.525 1.00 . A A . 2 ARG NE 1 1
12 8662 1 1 2 ARG NH1 N 3.312 11.097 6.783 1.00 . A A . 2 ARG NH1 1 1
12 8663 1 1 2 ARG NH2 N 3.015 9.563 5.104 1.00 . A A . 2 ARG NH2 1 1
12 8664 1 1 2 ARG O O 9.942 11.976 3.515 1.00 . A A . 2 ARG O 1 1
12 8665 1 1 3 GLY C C 8.979 9.772 0.078 1.00 . A A . 3 GLY C 1 1
12 8666 1 1 3 GLY CA C 9.313 10.757 1.159 1.00 . A A . 3 GLY CA 1 1
12 8667 1 1 3 GLY H H 9.032 9.179 2.496 1.00 . A A . 3 GLY H 1 1
12 8668 1 1 3 GLY HA2 H 8.591 11.560 1.149 1.00 . A A . 3 GLY HA2 1 1
12 8669 1 1 3 GLY HA3 H 10.298 11.158 0.975 1.00 . A A . 3 GLY HA3 1 1
12 8670 1 1 3 GLY N N 9.293 10.124 2.448 1.00 . A A . 3 GLY N 1 1
12 8671 1 1 3 GLY O O 9.360 8.594 0.185 1.00 . A A . 3 GLY O 1 1
12 8672 1 1 4 SER C C 6.776 8.403 -1.635 1.00 . A A . 4 SER C 1 1
12 8673 1 1 4 SER CA C 7.816 9.451 -2.086 1.00 . A A . 4 SER CA 1 1
12 8674 1 1 4 SER CB C 8.992 8.791 -2.821 1.00 . A A . 4 SER CB 1 1
12 8675 1 1 4 SER H H 8.028 11.199 -0.929 1.00 . A A . 4 SER H 1 1
12 8676 1 1 4 SER HA H 7.330 10.148 -2.752 1.00 . A A . 4 SER HA 1 1
12 8677 1 1 4 SER HB2 H 9.494 8.109 -2.152 1.00 . A A . 4 SER HB2 1 1
12 8678 1 1 4 SER HB3 H 8.621 8.249 -3.680 1.00 . A A . 4 SER HB3 1 1
12 8679 1 1 4 SER HG H 9.937 10.491 -2.621 1.00 . A A . 4 SER HG 1 1
12 8680 1 1 4 SER N N 8.278 10.249 -0.950 1.00 . A A . 4 SER N 1 1
12 8681 1 1 4 SER O O 7.145 7.358 -1.097 1.00 . A A . 4 SER O 1 1
12 8682 1 1 4 SER OG O 9.927 9.769 -3.265 1.00 . A A . 4 SER OG 1 1
12 8683 1 1 5 PRO C C 4.523 6.327 -1.707 1.00 . A A . 5 PRO C 1 1
12 8684 1 1 5 PRO CA C 4.350 7.813 -1.392 1.00 . A A . 5 PRO CA 1 1
12 8685 1 1 5 PRO CB C 3.096 8.359 -2.093 1.00 . A A . 5 PRO CB 1 1
12 8686 1 1 5 PRO CD C 4.952 9.826 -2.628 1.00 . A A . 5 PRO CD 1 1
12 8687 1 1 5 PRO CG C 3.556 9.430 -3.024 1.00 . A A . 5 PRO CG 1 1
12 8688 1 1 5 PRO HA H 4.231 7.919 -0.322 1.00 . A A . 5 PRO HA 1 1
12 8689 1 1 5 PRO HB2 H 2.615 7.560 -2.636 1.00 . A A . 5 PRO HB2 1 1
12 8690 1 1 5 PRO HB3 H 2.414 8.751 -1.352 1.00 . A A . 5 PRO HB3 1 1
12 8691 1 1 5 PRO HD2 H 5.537 9.999 -3.518 1.00 . A A . 5 PRO HD2 1 1
12 8692 1 1 5 PRO HD3 H 4.932 10.714 -2.013 1.00 . A A . 5 PRO HD3 1 1
12 8693 1 1 5 PRO HG2 H 3.536 9.067 -4.039 1.00 . A A . 5 PRO HG2 1 1
12 8694 1 1 5 PRO HG3 H 2.891 10.275 -2.937 1.00 . A A . 5 PRO HG3 1 1
12 8695 1 1 5 PRO N N 5.460 8.667 -1.872 1.00 . A A . 5 PRO N 1 1
12 8696 1 1 5 PRO O O 4.162 5.461 -0.898 1.00 . A A . 5 PRO O 1 1
12 8697 1 1 6 ARG C C 6.126 3.830 -2.309 1.00 . A A . 6 ARG C 1 1
12 8698 1 1 6 ARG CA C 5.361 4.679 -3.321 1.00 . A A . 6 ARG CA 1 1
12 8699 1 1 6 ARG CB C 6.091 4.686 -4.663 1.00 . A A . 6 ARG CB 1 1
12 8700 1 1 6 ARG CD C 8.003 5.506 -6.058 1.00 . A A . 6 ARG CD 1 1
12 8701 1 1 6 ARG CG C 7.445 5.385 -4.653 1.00 . A A . 6 ARG CG 1 1
12 8702 1 1 6 ARG CZ C 7.424 6.761 -8.129 1.00 . A A . 6 ARG CZ 1 1
12 8703 1 1 6 ARG H H 5.357 6.811 -3.423 1.00 . A A . 6 ARG H 1 1
12 8704 1 1 6 ARG HA H 4.394 4.222 -3.472 1.00 . A A . 6 ARG HA 1 1
12 8705 1 1 6 ARG HB2 H 6.260 3.658 -4.945 1.00 . A A . 6 ARG HB2 1 1
12 8706 1 1 6 ARG HB3 H 5.463 5.161 -5.399 1.00 . A A . 6 ARG HB3 1 1
12 8707 1 1 6 ARG HD2 H 8.969 5.988 -6.011 1.00 . A A . 6 ARG HD2 1 1
12 8708 1 1 6 ARG HD3 H 8.106 4.519 -6.481 1.00 . A A . 6 ARG HD3 1 1
12 8709 1 1 6 ARG HE H 6.239 6.502 -6.535 1.00 . A A . 6 ARG HE 1 1
12 8710 1 1 6 ARG HG2 H 7.327 6.374 -4.234 1.00 . A A . 6 ARG HG2 1 1
12 8711 1 1 6 ARG HG3 H 8.132 4.815 -4.046 1.00 . A A . 6 ARG HG3 1 1
12 8712 1 1 6 ARG HH11 H 9.314 5.948 -8.230 1.00 . A A . 6 ARG HH11 1 1
12 8713 1 1 6 ARG HH12 H 8.842 6.850 -9.587 1.00 . A A . 6 ARG HH12 1 1
12 8714 1 1 6 ARG HH21 H 5.624 7.686 -8.413 1.00 . A A . 6 ARG HH21 1 1
12 8715 1 1 6 ARG HH22 H 6.704 7.844 -9.711 1.00 . A A . 6 ARG HH22 1 1
12 8716 1 1 6 ARG N N 5.115 6.046 -2.855 1.00 . A A . 6 ARG N 1 1
12 8717 1 1 6 ARG NE N 7.122 6.300 -6.917 1.00 . A A . 6 ARG NE 1 1
12 8718 1 1 6 ARG NH1 N 8.603 6.496 -8.679 1.00 . A A . 6 ARG NH1 1 1
12 8719 1 1 6 ARG NH2 N 6.530 7.480 -8.794 1.00 . A A . 6 ARG NH2 1 1
12 8720 1 1 6 ARG O O 5.941 2.629 -2.258 1.00 . A A . 6 ARG O 1 1
12 8721 1 1 7 THR C C 6.863 3.111 0.573 1.00 . A A . 7 THR C 1 1
12 8722 1 1 7 THR CA C 7.747 3.758 -0.502 1.00 . A A . 7 THR CA 1 1
12 8723 1 1 7 THR CB C 8.781 4.702 0.151 1.00 . A A . 7 THR CB 1 1
12 8724 1 1 7 THR CG2 C 9.746 5.226 -0.894 1.00 . A A . 7 THR CG2 1 1
12 8725 1 1 7 THR H H 6.999 5.441 -1.559 1.00 . A A . 7 THR H 1 1
12 8726 1 1 7 THR HA H 8.279 2.973 -1.020 1.00 . A A . 7 THR HA 1 1
12 8727 1 1 7 THR HB H 9.334 4.159 0.902 1.00 . A A . 7 THR HB 1 1
12 8728 1 1 7 THR HG1 H 7.998 6.531 0.128 1.00 . A A . 7 THR HG1 1 1
12 8729 1 1 7 THR HG21 H 10.478 5.864 -0.424 1.00 . A A . 7 THR HG21 1 1
12 8730 1 1 7 THR HG22 H 9.199 5.793 -1.633 1.00 . A A . 7 THR HG22 1 1
12 8731 1 1 7 THR HG23 H 10.243 4.397 -1.376 1.00 . A A . 7 THR HG23 1 1
12 8732 1 1 7 THR N N 6.945 4.464 -1.494 1.00 . A A . 7 THR N 1 1
12 8733 1 1 7 THR O O 7.019 1.939 0.897 1.00 . A A . 7 THR O 1 1
12 8734 1 1 7 THR OG1 O 8.110 5.815 0.774 1.00 . A A . 7 THR OG1 1 1
12 8735 1 1 8 GLU C C 4.081 2.322 1.551 1.00 . A A . 8 GLU C 1 1
12 8736 1 1 8 GLU CA C 4.975 3.406 2.096 1.00 . A A . 8 GLU CA 1 1
12 8737 1 1 8 GLU CB C 4.137 4.561 2.610 1.00 . A A . 8 GLU CB 1 1
12 8738 1 1 8 GLU CD C 4.170 6.746 3.866 1.00 . A A . 8 GLU CD 1 1
12 8739 1 1 8 GLU CG C 4.978 5.669 3.206 1.00 . A A . 8 GLU CG 1 1
12 8740 1 1 8 GLU H H 5.797 4.777 0.704 1.00 . A A . 8 GLU H 1 1
12 8741 1 1 8 GLU HA H 5.561 3.003 2.908 1.00 . A A . 8 GLU HA 1 1
12 8742 1 1 8 GLU HB2 H 3.567 4.946 1.777 1.00 . A A . 8 GLU HB2 1 1
12 8743 1 1 8 GLU HB3 H 3.454 4.193 3.362 1.00 . A A . 8 GLU HB3 1 1
12 8744 1 1 8 GLU HG2 H 5.643 5.237 3.937 1.00 . A A . 8 GLU HG2 1 1
12 8745 1 1 8 GLU HG3 H 5.566 6.110 2.414 1.00 . A A . 8 GLU HG3 1 1
12 8746 1 1 8 GLU N N 5.891 3.869 1.058 1.00 . A A . 8 GLU N 1 1
12 8747 1 1 8 GLU O O 3.811 1.317 2.213 1.00 . A A . 8 GLU O 1 1
12 8748 1 1 8 GLU OE1 O 4.025 7.836 3.287 1.00 . A A . 8 GLU OE1 1 1
12 8749 1 1 8 GLU OE2 O 3.688 6.539 4.989 1.00 . A A . 8 GLU OE2 1 1
12 8750 1 1 9 TYR C C 3.614 0.261 -0.551 1.00 . A A . 9 TYR C 1 1
12 8751 1 1 9 TYR CA C 2.848 1.579 -0.368 1.00 . A A . 9 TYR CA 1 1
12 8752 1 1 9 TYR CB C 2.447 2.212 -1.706 1.00 . A A . 9 TYR CB 1 1
12 8753 1 1 9 TYR CD1 C 2.940 0.739 -3.612 1.00 . A A . 9 TYR CD1 1 1
12 8754 1 1 9 TYR CD2 C 0.709 0.820 -2.836 1.00 . A A . 9 TYR CD2 1 1
12 8755 1 1 9 TYR CE1 C 2.605 -0.184 -4.562 1.00 . A A . 9 TYR CE1 1 1
12 8756 1 1 9 TYR CE2 C 0.335 -0.107 -3.794 1.00 . A A . 9 TYR CE2 1 1
12 8757 1 1 9 TYR CG C 2.011 1.243 -2.743 1.00 . A A . 9 TYR CG 1 1
12 8758 1 1 9 TYR CZ C 1.300 -0.611 -4.659 1.00 . A A . 9 TYR CZ 1 1
12 8759 1 1 9 TYR H H 3.932 3.319 -0.167 1.00 . A A . 9 TYR H 1 1
12 8760 1 1 9 TYR HA H 1.957 1.400 0.214 1.00 . A A . 9 TYR HA 1 1
12 8761 1 1 9 TYR HB2 H 1.626 2.888 -1.529 1.00 . A A . 9 TYR HB2 1 1
12 8762 1 1 9 TYR HB3 H 3.285 2.773 -2.092 1.00 . A A . 9 TYR HB3 1 1
12 8763 1 1 9 TYR HD1 H 3.946 1.113 -3.479 1.00 . A A . 9 TYR HD1 1 1
12 8764 1 1 9 TYR HD2 H -0.006 1.242 -2.145 1.00 . A A . 9 TYR HD2 1 1
12 8765 1 1 9 TYR HE1 H 3.370 -0.556 -5.226 1.00 . A A . 9 TYR HE1 1 1
12 8766 1 1 9 TYR HE2 H -0.694 -0.422 -3.853 1.00 . A A . 9 TYR HE2 1 1
12 8767 1 1 9 TYR HH H 1.621 -2.267 -5.552 1.00 . A A . 9 TYR HH 1 1
12 8768 1 1 9 TYR N N 3.663 2.513 0.324 1.00 . A A . 9 TYR N 1 1
12 8769 1 1 9 TYR O O 3.082 -0.828 -0.315 1.00 . A A . 9 TYR O 1 1
12 8770 1 1 9 TYR OH O 0.962 -1.560 -5.613 1.00 . A A . 9 TYR OH 1 1
12 8771 1 1 10 GLU C C 5.988 -1.475 0.123 1.00 . A A . 10 GLU C 1 1
12 8772 1 1 10 GLU CA C 5.739 -0.729 -1.180 1.00 . A A . 10 GLU CA 1 1
12 8773 1 1 10 GLU CB C 7.039 -0.219 -1.771 1.00 . A A . 10 GLU CB 1 1
12 8774 1 1 10 GLU CD C 9.155 -0.649 -2.967 1.00 . A A . 10 GLU CD 1 1
12 8775 1 1 10 GLU CG C 7.970 -1.274 -2.301 1.00 . A A . 10 GLU CG 1 1
12 8776 1 1 10 GLU H H 5.210 1.289 -1.136 1.00 . A A . 10 GLU H 1 1
12 8777 1 1 10 GLU HA H 5.268 -1.393 -1.889 1.00 . A A . 10 GLU HA 1 1
12 8778 1 1 10 GLU HB2 H 6.810 0.464 -2.575 1.00 . A A . 10 GLU HB2 1 1
12 8779 1 1 10 GLU HB3 H 7.559 0.333 -1.002 1.00 . A A . 10 GLU HB3 1 1
12 8780 1 1 10 GLU HG2 H 8.307 -1.893 -1.482 1.00 . A A . 10 GLU HG2 1 1
12 8781 1 1 10 GLU HG3 H 7.444 -1.881 -3.024 1.00 . A A . 10 GLU HG3 1 1
12 8782 1 1 10 GLU N N 4.860 0.389 -0.952 1.00 . A A . 10 GLU N 1 1
12 8783 1 1 10 GLU O O 5.895 -2.691 0.158 1.00 . A A . 10 GLU O 1 1
12 8784 1 1 10 GLU OE1 O 10.199 -0.485 -2.311 1.00 . A A . 10 GLU OE1 1 1
12 8785 1 1 10 GLU OE2 O 9.047 -0.270 -4.160 1.00 . A A . 10 GLU OE2 1 1
12 8786 1 1 11 ALA C C 5.279 -2.120 2.977 1.00 . A A . 11 ALA C 1 1
12 8787 1 1 11 ALA CA C 6.482 -1.292 2.522 1.00 . A A . 11 ALA CA 1 1
12 8788 1 1 11 ALA CB C 6.761 -0.175 3.512 1.00 . A A . 11 ALA CB 1 1
12 8789 1 1 11 ALA H H 6.317 0.247 1.081 1.00 . A A . 11 ALA H 1 1
12 8790 1 1 11 ALA HA H 7.350 -1.933 2.469 1.00 . A A . 11 ALA HA 1 1
12 8791 1 1 11 ALA HB1 H 7.614 0.397 3.178 1.00 . A A . 11 ALA HB1 1 1
12 8792 1 1 11 ALA HB2 H 6.964 -0.594 4.485 1.00 . A A . 11 ALA HB2 1 1
12 8793 1 1 11 ALA HB3 H 5.898 0.471 3.572 1.00 . A A . 11 ALA HB3 1 1
12 8794 1 1 11 ALA N N 6.251 -0.730 1.191 1.00 . A A . 11 ALA N 1 1
12 8795 1 1 11 ALA O O 5.430 -3.237 3.493 1.00 . A A . 11 ALA O 1 1
12 8796 1 1 12 CYS C C 2.742 -3.584 2.307 1.00 . A A . 12 CYS C 1 1
12 8797 1 1 12 CYS CA C 2.827 -2.236 3.050 1.00 . A A . 12 CYS CA 1 1
12 8798 1 1 12 CYS CB C 1.661 -1.303 2.645 1.00 . A A . 12 CYS CB 1 1
12 8799 1 1 12 CYS H H 4.070 -0.667 2.366 1.00 . A A . 12 CYS H 1 1
12 8800 1 1 12 CYS HA H 2.787 -2.418 4.112 1.00 . A A . 12 CYS HA 1 1
12 8801 1 1 12 CYS HB2 H 1.755 -0.375 3.189 1.00 . A A . 12 CYS HB2 1 1
12 8802 1 1 12 CYS HB3 H 1.743 -1.093 1.588 1.00 . A A . 12 CYS HB3 1 1
12 8803 1 1 12 CYS N N 4.095 -1.575 2.743 1.00 . A A . 12 CYS N 1 1
12 8804 1 1 12 CYS O O 2.362 -4.622 2.886 1.00 . A A . 12 CYS O 1 1
12 8805 1 1 12 CYS SG S -0.026 -1.939 2.961 1.00 . A A . 12 CYS SG 1 1
12 8806 1 1 13 ARG C C 4.215 -5.750 0.718 1.00 . A A . 13 ARG C 1 1
12 8807 1 1 13 ARG CA C 3.164 -4.760 0.216 1.00 . A A . 13 ARG CA 1 1
12 8808 1 1 13 ARG CB C 3.416 -4.373 -1.246 1.00 . A A . 13 ARG CB 1 1
12 8809 1 1 13 ARG CD C 1.058 -4.344 -2.156 1.00 . A A . 13 ARG CD 1 1
12 8810 1 1 13 ARG CG C 2.303 -3.521 -1.850 1.00 . A A . 13 ARG CG 1 1
12 8811 1 1 13 ARG CZ C 0.528 -6.273 -3.661 1.00 . A A . 13 ARG CZ 1 1
12 8812 1 1 13 ARG H H 3.478 -2.721 0.673 1.00 . A A . 13 ARG H 1 1
12 8813 1 1 13 ARG HA H 2.192 -5.221 0.296 1.00 . A A . 13 ARG HA 1 1
12 8814 1 1 13 ARG HB2 H 4.341 -3.820 -1.305 1.00 . A A . 13 ARG HB2 1 1
12 8815 1 1 13 ARG HB3 H 3.508 -5.276 -1.832 1.00 . A A . 13 ARG HB3 1 1
12 8816 1 1 13 ARG HD2 H 0.802 -4.941 -1.294 1.00 . A A . 13 ARG HD2 1 1
12 8817 1 1 13 ARG HD3 H 0.242 -3.674 -2.387 1.00 . A A . 13 ARG HD3 1 1
12 8818 1 1 13 ARG HE H 2.048 -4.977 -3.869 1.00 . A A . 13 ARG HE 1 1
12 8819 1 1 13 ARG HG2 H 2.041 -2.746 -1.144 1.00 . A A . 13 ARG HG2 1 1
12 8820 1 1 13 ARG HG3 H 2.662 -3.066 -2.760 1.00 . A A . 13 ARG HG3 1 1
12 8821 1 1 13 ARG HH11 H -0.664 -6.288 -1.999 1.00 . A A . 13 ARG HH11 1 1
12 8822 1 1 13 ARG HH12 H -1.002 -7.504 -3.149 1.00 . A A . 13 ARG HH12 1 1
12 8823 1 1 13 ARG HH21 H 1.543 -6.647 -5.399 1.00 . A A . 13 ARG HH21 1 1
12 8824 1 1 13 ARG HH22 H 0.240 -7.692 -5.107 1.00 . A A . 13 ARG HH22 1 1
12 8825 1 1 13 ARG N N 3.157 -3.571 1.047 1.00 . A A . 13 ARG N 1 1
12 8826 1 1 13 ARG NE N 1.282 -5.229 -3.305 1.00 . A A . 13 ARG NE 1 1
12 8827 1 1 13 ARG NH1 N -0.445 -6.706 -2.880 1.00 . A A . 13 ARG NH1 1 1
12 8828 1 1 13 ARG NH2 N 0.789 -6.912 -4.788 1.00 . A A . 13 ARG NH2 1 1
12 8829 1 1 13 ARG O O 3.949 -6.938 0.802 1.00 . A A . 13 ARG O 1 1
12 8830 1 1 14 VAL C C 6.054 -6.792 2.892 1.00 . A A . 14 VAL C 1 1
12 8831 1 1 14 VAL CA C 6.489 -6.055 1.622 1.00 . A A . 14 VAL CA 1 1
12 8832 1 1 14 VAL CB C 7.765 -5.196 1.907 1.00 . A A . 14 VAL CB 1 1
12 8833 1 1 14 VAL CG1 C 8.850 -6.014 2.603 1.00 . A A . 14 VAL CG1 1 1
12 8834 1 1 14 VAL CG2 C 8.316 -4.625 0.614 1.00 . A A . 14 VAL CG2 1 1
12 8835 1 1 14 VAL H H 5.527 -4.270 0.976 1.00 . A A . 14 VAL H 1 1
12 8836 1 1 14 VAL HA H 6.730 -6.795 0.873 1.00 . A A . 14 VAL HA 1 1
12 8837 1 1 14 VAL HB H 7.488 -4.373 2.550 1.00 . A A . 14 VAL HB 1 1
12 8838 1 1 14 VAL HG11 H 9.709 -5.386 2.791 1.00 . A A . 14 VAL HG11 1 1
12 8839 1 1 14 VAL HG12 H 9.138 -6.841 1.973 1.00 . A A . 14 VAL HG12 1 1
12 8840 1 1 14 VAL HG13 H 8.469 -6.392 3.541 1.00 . A A . 14 VAL HG13 1 1
12 8841 1 1 14 VAL HG21 H 9.191 -4.031 0.828 1.00 . A A . 14 VAL HG21 1 1
12 8842 1 1 14 VAL HG22 H 7.565 -4.006 0.144 1.00 . A A . 14 VAL HG22 1 1
12 8843 1 1 14 VAL HG23 H 8.583 -5.432 -0.053 1.00 . A A . 14 VAL HG23 1 1
12 8844 1 1 14 VAL N N 5.389 -5.240 1.082 1.00 . A A . 14 VAL N 1 1
12 8845 1 1 14 VAL O O 6.341 -7.983 3.058 1.00 . A A . 14 VAL O 1 1
12 8846 1 1 15 ARG C C 3.893 -7.869 4.656 1.00 . A A . 15 ARG C 1 1
12 8847 1 1 15 ARG CA C 4.823 -6.703 4.988 1.00 . A A . 15 ARG CA 1 1
12 8848 1 1 15 ARG CB C 4.109 -5.674 5.867 1.00 . A A . 15 ARG CB 1 1
12 8849 1 1 15 ARG CD C 2.908 -5.196 8.021 1.00 . A A . 15 ARG CD 1 1
12 8850 1 1 15 ARG CG C 3.528 -6.263 7.148 1.00 . A A . 15 ARG CG 1 1
12 8851 1 1 15 ARG CZ C 3.635 -3.020 8.980 1.00 . A A . 15 ARG CZ 1 1
12 8852 1 1 15 ARG H H 5.160 -5.145 3.578 1.00 . A A . 15 ARG H 1 1
12 8853 1 1 15 ARG HA H 5.675 -7.095 5.523 1.00 . A A . 15 ARG HA 1 1
12 8854 1 1 15 ARG HB2 H 4.809 -4.897 6.136 1.00 . A A . 15 ARG HB2 1 1
12 8855 1 1 15 ARG HB3 H 3.301 -5.235 5.300 1.00 . A A . 15 ARG HB3 1 1
12 8856 1 1 15 ARG HD2 H 2.162 -4.668 7.446 1.00 . A A . 15 ARG HD2 1 1
12 8857 1 1 15 ARG HD3 H 2.439 -5.669 8.870 1.00 . A A . 15 ARG HD3 1 1
12 8858 1 1 15 ARG HE H 4.839 -4.552 8.456 1.00 . A A . 15 ARG HE 1 1
12 8859 1 1 15 ARG HG2 H 2.771 -6.987 6.888 1.00 . A A . 15 ARG HG2 1 1
12 8860 1 1 15 ARG HG3 H 4.321 -6.753 7.695 1.00 . A A . 15 ARG HG3 1 1
12 8861 1 1 15 ARG HH11 H 1.622 -3.211 8.806 1.00 . A A . 15 ARG HH11 1 1
12 8862 1 1 15 ARG HH12 H 2.140 -1.702 9.417 1.00 . A A . 15 ARG HH12 1 1
12 8863 1 1 15 ARG HH21 H 5.584 -2.500 9.351 1.00 . A A . 15 ARG HH21 1 1
12 8864 1 1 15 ARG HH22 H 4.443 -1.293 9.714 1.00 . A A . 15 ARG HH22 1 1
12 8865 1 1 15 ARG N N 5.332 -6.095 3.764 1.00 . A A . 15 ARG N 1 1
12 8866 1 1 15 ARG NE N 3.908 -4.235 8.503 1.00 . A A . 15 ARG NE 1 1
12 8867 1 1 15 ARG NH1 N 2.381 -2.616 9.079 1.00 . A A . 15 ARG NH1 1 1
12 8868 1 1 15 ARG NH2 N 4.619 -2.224 9.382 1.00 . A A . 15 ARG NH2 1 1
12 8869 1 1 15 ARG O O 3.952 -8.931 5.277 1.00 . A A . 15 ARG O 1 1
12 8870 1 1 16 CYS C C 2.931 -9.879 2.525 1.00 . A A . 16 CYS C 1 1
12 8871 1 1 16 CYS CA C 2.187 -8.750 3.233 1.00 . A A . 16 CYS CA 1 1
12 8872 1 1 16 CYS CB C 1.054 -8.210 2.395 1.00 . A A . 16 CYS CB 1 1
12 8873 1 1 16 CYS H H 3.050 -6.823 3.198 1.00 . A A . 16 CYS H 1 1
12 8874 1 1 16 CYS HA H 1.770 -9.168 4.138 1.00 . A A . 16 CYS HA 1 1
12 8875 1 1 16 CYS HB2 H 1.462 -7.599 1.605 1.00 . A A . 16 CYS HB2 1 1
12 8876 1 1 16 CYS HB3 H 0.500 -9.034 1.969 1.00 . A A . 16 CYS HB3 1 1
12 8877 1 1 16 CYS N N 3.074 -7.692 3.658 1.00 . A A . 16 CYS N 1 1
12 8878 1 1 16 CYS O O 2.521 -11.032 2.598 1.00 . A A . 16 CYS O 1 1
12 8879 1 1 16 CYS SG S -0.111 -7.188 3.342 1.00 . A A . 16 CYS SG 1 1
12 8880 1 1 17 GLN C C 5.489 -11.505 2.242 1.00 . A A . 17 GLN C 1 1
12 8881 1 1 17 GLN CA C 4.847 -10.574 1.219 1.00 . A A . 17 GLN CA 1 1
12 8882 1 1 17 GLN CB C 5.922 -9.932 0.343 1.00 . A A . 17 GLN CB 1 1
12 8883 1 1 17 GLN CD C 6.443 -8.396 -1.586 1.00 . A A . 17 GLN CD 1 1
12 8884 1 1 17 GLN CG C 5.372 -9.149 -0.833 1.00 . A A . 17 GLN CG 1 1
12 8885 1 1 17 GLN H H 4.302 -8.617 1.828 1.00 . A A . 17 GLN H 1 1
12 8886 1 1 17 GLN HA H 4.190 -11.160 0.594 1.00 . A A . 17 GLN HA 1 1
12 8887 1 1 17 GLN HB2 H 6.507 -9.259 0.951 1.00 . A A . 17 GLN HB2 1 1
12 8888 1 1 17 GLN HB3 H 6.570 -10.709 -0.039 1.00 . A A . 17 GLN HB3 1 1
12 8889 1 1 17 GLN HE21 H 5.137 -7.019 -2.066 1.00 . A A . 17 GLN HE21 1 1
12 8890 1 1 17 GLN HE22 H 6.732 -6.737 -2.645 1.00 . A A . 17 GLN HE22 1 1
12 8891 1 1 17 GLN HG2 H 4.895 -9.837 -1.513 1.00 . A A . 17 GLN HG2 1 1
12 8892 1 1 17 GLN HG3 H 4.642 -8.441 -0.466 1.00 . A A . 17 GLN HG3 1 1
12 8893 1 1 17 GLN N N 4.033 -9.562 1.882 1.00 . A A . 17 GLN N 1 1
12 8894 1 1 17 GLN NE2 N 6.078 -7.282 -2.158 1.00 . A A . 17 GLN NE2 1 1
12 8895 1 1 17 GLN O O 5.582 -12.714 2.016 1.00 . A A . 17 GLN O 1 1
12 8896 1 1 17 GLN OE1 O 7.603 -8.819 -1.652 1.00 . A A . 17 GLN OE1 1 1
12 8897 1 1 18 VAL C C 5.511 -12.418 5.327 1.00 . A A . 18 VAL C 1 1
12 8898 1 1 18 VAL CA C 6.542 -11.742 4.402 1.00 . A A . 18 VAL CA 1 1
12 8899 1 1 18 VAL CB C 7.596 -10.925 5.229 1.00 . A A . 18 VAL CB 1 1
12 8900 1 1 18 VAL CG1 C 7.002 -9.693 5.890 1.00 . A A . 18 VAL CG1 1 1
12 8901 1 1 18 VAL CG2 C 8.277 -11.797 6.261 1.00 . A A . 18 VAL CG2 1 1
12 8902 1 1 18 VAL H H 5.830 -9.976 3.464 1.00 . A A . 18 VAL H 1 1
12 8903 1 1 18 VAL HA H 7.065 -12.535 3.889 1.00 . A A . 18 VAL HA 1 1
12 8904 1 1 18 VAL HB H 8.351 -10.582 4.541 1.00 . A A . 18 VAL HB 1 1
12 8905 1 1 18 VAL HG11 H 6.608 -9.037 5.129 1.00 . A A . 18 VAL HG11 1 1
12 8906 1 1 18 VAL HG12 H 7.768 -9.179 6.452 1.00 . A A . 18 VAL HG12 1 1
12 8907 1 1 18 VAL HG13 H 6.205 -9.992 6.555 1.00 . A A . 18 VAL HG13 1 1
12 8908 1 1 18 VAL HG21 H 7.534 -12.216 6.924 1.00 . A A . 18 VAL HG21 1 1
12 8909 1 1 18 VAL HG22 H 8.970 -11.197 6.833 1.00 . A A . 18 VAL HG22 1 1
12 8910 1 1 18 VAL HG23 H 8.812 -12.595 5.765 1.00 . A A . 18 VAL HG23 1 1
12 8911 1 1 18 VAL N N 5.915 -10.948 3.359 1.00 . A A . 18 VAL N 1 1
12 8912 1 1 18 VAL O O 5.635 -13.606 5.638 1.00 . A A . 18 VAL O 1 1
12 8913 1 1 19 ALA C C 2.433 -13.036 5.984 1.00 . A A . 19 ALA C 1 1
12 8914 1 1 19 ALA CA C 3.531 -12.232 6.672 1.00 . A A . 19 ALA CA 1 1
12 8915 1 1 19 ALA CB C 2.931 -11.116 7.519 1.00 . A A . 19 ALA CB 1 1
12 8916 1 1 19 ALA H H 4.401 -10.767 5.422 1.00 . A A . 19 ALA H 1 1
12 8917 1 1 19 ALA HA H 4.065 -12.894 7.337 1.00 . A A . 19 ALA HA 1 1
12 8918 1 1 19 ALA HB1 H 2.343 -10.465 6.889 1.00 . A A . 19 ALA HB1 1 1
12 8919 1 1 19 ALA HB2 H 3.726 -10.548 7.977 1.00 . A A . 19 ALA HB2 1 1
12 8920 1 1 19 ALA HB3 H 2.301 -11.539 8.288 1.00 . A A . 19 ALA HB3 1 1
12 8921 1 1 19 ALA N N 4.497 -11.694 5.735 1.00 . A A . 19 ALA N 1 1
12 8922 1 1 19 ALA O O 2.230 -14.217 6.290 1.00 . A A . 19 ALA O 1 1
12 8923 1 1 20 GLU C C 0.949 -14.076 3.385 1.00 . A A . 20 GLU C 1 1
12 8924 1 1 20 GLU CA C 0.601 -12.996 4.405 1.00 . A A . 20 GLU CA 1 1
12 8925 1 1 20 GLU CB C -0.242 -11.887 3.781 1.00 . A A . 20 GLU CB 1 1
12 8926 1 1 20 GLU CD C -1.726 -11.503 5.789 1.00 . A A . 20 GLU CD 1 1
12 8927 1 1 20 GLU CG C -0.770 -10.879 4.797 1.00 . A A . 20 GLU CG 1 1
12 8928 1 1 20 GLU H H 2.095 -11.549 4.722 1.00 . A A . 20 GLU H 1 1
12 8929 1 1 20 GLU HA H 0.016 -13.453 5.189 1.00 . A A . 20 GLU HA 1 1
12 8930 1 1 20 GLU HB2 H 0.364 -11.359 3.060 1.00 . A A . 20 GLU HB2 1 1
12 8931 1 1 20 GLU HB3 H -1.081 -12.337 3.275 1.00 . A A . 20 GLU HB3 1 1
12 8932 1 1 20 GLU HG2 H 0.066 -10.467 5.344 1.00 . A A . 20 GLU HG2 1 1
12 8933 1 1 20 GLU HG3 H -1.280 -10.086 4.272 1.00 . A A . 20 GLU HG3 1 1
12 8934 1 1 20 GLU N N 1.773 -12.419 5.037 1.00 . A A . 20 GLU N 1 1
12 8935 1 1 20 GLU O O 0.519 -15.227 3.540 1.00 . A A . 20 GLU O 1 1
12 8936 1 1 20 GLU OE1 O -2.948 -11.288 5.667 1.00 . A A . 20 GLU OE1 1 1
12 8937 1 1 20 GLU OE2 O -1.281 -12.257 6.687 1.00 . A A . 20 GLU OE2 1 1
12 8938 1 1 21 HIS C C 1.047 -15.084 0.330 1.00 . A A . 21 HIS C 1 1
12 8939 1 1 21 HIS CA C 2.184 -14.605 1.272 1.00 . A A . 21 HIS CA 1 1
12 8940 1 1 21 HIS CB C 2.987 -15.808 1.860 1.00 . A A . 21 HIS CB 1 1
12 8941 1 1 21 HIS CD2 C 2.974 -17.809 0.189 1.00 . A A . 21 HIS CD2 1 1
12 8942 1 1 21 HIS CE1 C 5.062 -17.818 -0.373 1.00 . A A . 21 HIS CE1 1 1
12 8943 1 1 21 HIS CG C 3.563 -16.784 0.854 1.00 . A A . 21 HIS CG 1 1
12 8944 1 1 21 HIS H H 1.977 -12.751 2.306 1.00 . A A . 21 HIS H 1 1
12 8945 1 1 21 HIS HA H 2.859 -14.013 0.669 1.00 . A A . 21 HIS HA 1 1
12 8946 1 1 21 HIS HB2 H 3.815 -15.422 2.438 1.00 . A A . 21 HIS HB2 1 1
12 8947 1 1 21 HIS HB3 H 2.334 -16.356 2.522 1.00 . A A . 21 HIS HB3 1 1
12 8948 1 1 21 HIS HD1 H 5.593 -16.202 0.789 1.00 . A A . 21 HIS HD1 1 1
12 8949 1 1 21 HIS HD2 H 1.930 -18.079 0.241 1.00 . A A . 21 HIS HD2 1 1
12 8950 1 1 21 HIS HE1 H 6.006 -18.076 -0.829 1.00 . A A . 21 HIS HE1 1 1
12 8951 1 1 21 HIS N N 1.710 -13.698 2.352 1.00 . A A . 21 HIS N 1 1
12 8952 1 1 21 HIS ND1 N 4.889 -16.813 0.479 1.00 . A A . 21 HIS ND1 1 1
12 8953 1 1 21 HIS NE2 N 3.930 -18.462 -0.587 1.00 . A A . 21 HIS NE2 1 1
12 8954 1 1 21 HIS O O 1.128 -14.901 -0.885 1.00 . A A . 21 HIS O 1 1
12 8955 1 1 22 GLY C C -1.829 -15.302 -0.749 1.00 . A A . 22 GLY C 1 1
12 8956 1 1 22 GLY CA C -1.083 -16.272 0.157 1.00 . A A . 22 GLY CA 1 1
12 8957 1 1 22 GLY H H 0.013 -15.706 1.889 1.00 . A A . 22 GLY H 1 1
12 8958 1 1 22 GLY HA2 H -0.670 -17.061 -0.456 1.00 . A A . 22 GLY HA2 1 1
12 8959 1 1 22 GLY HA3 H -1.773 -16.714 0.858 1.00 . A A . 22 GLY HA3 1 1
12 8960 1 1 22 GLY N N 0.015 -15.680 0.907 1.00 . A A . 22 GLY N 1 1
12 8961 1 1 22 GLY O O -1.993 -14.132 -0.414 1.00 . A A . 22 GLY O 1 1
12 8962 1 1 23 VAL C C -4.199 -14.264 -2.410 1.00 . A A . 23 VAL C 1 1
12 8963 1 1 23 VAL CA C -3.015 -15.073 -2.936 1.00 . A A . 23 VAL CA 1 1
12 8964 1 1 23 VAL CB C -3.521 -16.030 -4.057 1.00 . A A . 23 VAL CB 1 1
12 8965 1 1 23 VAL CG1 C -4.225 -15.266 -5.172 1.00 . A A . 23 VAL CG1 1 1
12 8966 1 1 23 VAL CG2 C -2.379 -16.847 -4.620 1.00 . A A . 23 VAL CG2 1 1
12 8967 1 1 23 VAL H H -2.233 -16.805 -1.976 1.00 . A A . 23 VAL H 1 1
12 8968 1 1 23 VAL HA H -2.301 -14.394 -3.375 1.00 . A A . 23 VAL HA 1 1
12 8969 1 1 23 VAL HB H -4.237 -16.709 -3.617 1.00 . A A . 23 VAL HB 1 1
12 8970 1 1 23 VAL HG11 H -5.081 -14.746 -4.767 1.00 . A A . 23 VAL HG11 1 1
12 8971 1 1 23 VAL HG12 H -4.551 -15.957 -5.937 1.00 . A A . 23 VAL HG12 1 1
12 8972 1 1 23 VAL HG13 H -3.539 -14.550 -5.601 1.00 . A A . 23 VAL HG13 1 1
12 8973 1 1 23 VAL HG21 H -2.745 -17.496 -5.401 1.00 . A A . 23 VAL HG21 1 1
12 8974 1 1 23 VAL HG22 H -1.938 -17.441 -3.835 1.00 . A A . 23 VAL HG22 1 1
12 8975 1 1 23 VAL HG23 H -1.630 -16.182 -5.027 1.00 . A A . 23 VAL HG23 1 1
12 8976 1 1 23 VAL N N -2.328 -15.835 -1.866 1.00 . A A . 23 VAL N 1 1
12 8977 1 1 23 VAL O O -4.342 -13.077 -2.723 1.00 . A A . 23 VAL O 1 1
12 8978 1 1 24 GLU C C -5.842 -13.067 -0.201 1.00 . A A . 24 GLU C 1 1
12 8979 1 1 24 GLU CA C -6.216 -14.271 -1.061 1.00 . A A . 24 GLU CA 1 1
12 8980 1 1 24 GLU CB C -7.014 -15.284 -0.257 1.00 . A A . 24 GLU CB 1 1
12 8981 1 1 24 GLU CD C -8.117 -17.539 -0.238 1.00 . A A . 24 GLU CD 1 1
12 8982 1 1 24 GLU CG C -7.489 -16.471 -1.082 1.00 . A A . 24 GLU CG 1 1
12 8983 1 1 24 GLU H H -4.811 -15.831 -1.368 1.00 . A A . 24 GLU H 1 1
12 8984 1 1 24 GLU HA H -6.815 -13.930 -1.893 1.00 . A A . 24 GLU HA 1 1
12 8985 1 1 24 GLU HB2 H -6.406 -15.651 0.556 1.00 . A A . 24 GLU HB2 1 1
12 8986 1 1 24 GLU HB3 H -7.881 -14.791 0.155 1.00 . A A . 24 GLU HB3 1 1
12 8987 1 1 24 GLU HG2 H -8.220 -16.126 -1.798 1.00 . A A . 24 GLU HG2 1 1
12 8988 1 1 24 GLU HG3 H -6.645 -16.891 -1.609 1.00 . A A . 24 GLU HG3 1 1
12 8989 1 1 24 GLU N N -5.022 -14.902 -1.606 1.00 . A A . 24 GLU N 1 1
12 8990 1 1 24 GLU O O -6.412 -11.976 -0.347 1.00 . A A . 24 GLU O 1 1
12 8991 1 1 24 GLU OE1 O -7.434 -18.529 0.091 1.00 . A A . 24 GLU OE1 1 1
12 8992 1 1 24 GLU OE2 O -9.305 -17.407 0.142 1.00 . A A . 24 GLU OE2 1 1
12 8993 1 1 25 ARG C C -3.676 -11.114 0.709 1.00 . A A . 25 ARG C 1 1
12 8994 1 1 25 ARG CA C -4.375 -12.207 1.522 1.00 . A A . 25 ARG CA 1 1
12 8995 1 1 25 ARG CB C -3.416 -12.784 2.540 1.00 . A A . 25 ARG CB 1 1
12 8996 1 1 25 ARG CD C -2.962 -14.388 4.381 1.00 . A A . 25 ARG CD 1 1
12 8997 1 1 25 ARG CG C -4.008 -13.855 3.433 1.00 . A A . 25 ARG CG 1 1
12 8998 1 1 25 ARG CZ C -2.928 -15.742 6.449 1.00 . A A . 25 ARG CZ 1 1
12 8999 1 1 25 ARG H H -4.427 -14.140 0.669 1.00 . A A . 25 ARG H 1 1
12 9000 1 1 25 ARG HA H -5.224 -11.780 2.035 1.00 . A A . 25 ARG HA 1 1
12 9001 1 1 25 ARG HB2 H -2.574 -13.213 2.015 1.00 . A A . 25 ARG HB2 1 1
12 9002 1 1 25 ARG HB3 H -3.068 -11.975 3.166 1.00 . A A . 25 ARG HB3 1 1
12 9003 1 1 25 ARG HD2 H -2.141 -14.784 3.802 1.00 . A A . 25 ARG HD2 1 1
12 9004 1 1 25 ARG HD3 H -2.603 -13.568 4.986 1.00 . A A . 25 ARG HD3 1 1
12 9005 1 1 25 ARG HE H -4.201 -15.971 4.883 1.00 . A A . 25 ARG HE 1 1
12 9006 1 1 25 ARG HG2 H -4.812 -13.417 4.008 1.00 . A A . 25 ARG HG2 1 1
12 9007 1 1 25 ARG HG3 H -4.394 -14.660 2.830 1.00 . A A . 25 ARG HG3 1 1
12 9008 1 1 25 ARG HH11 H -1.728 -14.060 6.599 1.00 . A A . 25 ARG HH11 1 1
12 9009 1 1 25 ARG HH12 H -1.625 -15.128 7.910 1.00 . A A . 25 ARG HH12 1 1
12 9010 1 1 25 ARG HH21 H -4.029 -17.434 6.708 1.00 . A A . 25 ARG HH21 1 1
12 9011 1 1 25 ARG HH22 H -2.945 -17.092 7.985 1.00 . A A . 25 ARG HH22 1 1
12 9012 1 1 25 ARG N N -4.856 -13.258 0.644 1.00 . A A . 25 ARG N 1 1
12 9013 1 1 25 ARG NE N -3.460 -15.440 5.258 1.00 . A A . 25 ARG NE 1 1
12 9014 1 1 25 ARG NH1 N -2.035 -14.924 7.016 1.00 . A A . 25 ARG NH1 1 1
12 9015 1 1 25 ARG NH2 N -3.330 -16.829 7.096 1.00 . A A . 25 ARG NH2 1 1
12 9016 1 1 25 ARG O O -3.841 -9.919 0.979 1.00 . A A . 25 ARG O 1 1
12 9017 1 1 26 GLN C C -3.198 -9.698 -1.847 1.00 . A A . 26 GLN C 1 1
12 9018 1 1 26 GLN CA C -2.201 -10.662 -1.222 1.00 . A A . 26 GLN CA 1 1
12 9019 1 1 26 GLN CB C -1.487 -11.543 -2.293 1.00 . A A . 26 GLN CB 1 1
12 9020 1 1 26 GLN CD C -1.299 -10.035 -4.392 1.00 . A A . 26 GLN CD 1 1
12 9021 1 1 26 GLN CG C -0.574 -10.851 -3.332 1.00 . A A . 26 GLN CG 1 1
12 9022 1 1 26 GLN H H -2.806 -12.516 -0.414 1.00 . A A . 26 GLN H 1 1
12 9023 1 1 26 GLN HA H -1.465 -10.106 -0.662 1.00 . A A . 26 GLN HA 1 1
12 9024 1 1 26 GLN HB2 H -0.878 -12.268 -1.774 1.00 . A A . 26 GLN HB2 1 1
12 9025 1 1 26 GLN HB3 H -2.254 -12.083 -2.829 1.00 . A A . 26 GLN HB3 1 1
12 9026 1 1 26 GLN HE21 H -1.525 -11.643 -5.486 1.00 . A A . 26 GLN HE21 1 1
12 9027 1 1 26 GLN HE22 H -2.192 -10.209 -6.151 1.00 . A A . 26 GLN HE22 1 1
12 9028 1 1 26 GLN HG2 H 0.095 -10.184 -2.810 1.00 . A A . 26 GLN HG2 1 1
12 9029 1 1 26 GLN HG3 H 0.013 -11.614 -3.823 1.00 . A A . 26 GLN HG3 1 1
12 9030 1 1 26 GLN N N -2.916 -11.545 -0.294 1.00 . A A . 26 GLN N 1 1
12 9031 1 1 26 GLN NE2 N -1.708 -10.681 -5.441 1.00 . A A . 26 GLN NE2 1 1
12 9032 1 1 26 GLN O O -3.006 -8.488 -1.807 1.00 . A A . 26 GLN O 1 1
12 9033 1 1 26 GLN OE1 O -1.503 -8.834 -4.249 1.00 . A A . 26 GLN OE1 1 1
12 9034 1 1 27 ARG C C -5.957 -8.448 -2.018 1.00 . A A . 27 ARG C 1 1
12 9035 1 1 27 ARG CA C -5.367 -9.493 -2.987 1.00 . A A . 27 ARG CA 1 1
12 9036 1 1 27 ARG CB C -6.448 -10.459 -3.474 1.00 . A A . 27 ARG CB 1 1
12 9037 1 1 27 ARG CD C -8.662 -10.858 -4.531 1.00 . A A . 27 ARG CD 1 1
12 9038 1 1 27 ARG CG C -7.680 -9.806 -4.071 1.00 . A A . 27 ARG CG 1 1
12 9039 1 1 27 ARG CZ C -11.027 -11.037 -5.249 1.00 . A A . 27 ARG CZ 1 1
12 9040 1 1 27 ARG H H -4.349 -11.234 -2.343 1.00 . A A . 27 ARG H 1 1
12 9041 1 1 27 ARG HA H -4.956 -8.976 -3.842 1.00 . A A . 27 ARG HA 1 1
12 9042 1 1 27 ARG HB2 H -6.020 -11.106 -4.225 1.00 . A A . 27 ARG HB2 1 1
12 9043 1 1 27 ARG HB3 H -6.758 -11.067 -2.636 1.00 . A A . 27 ARG HB3 1 1
12 9044 1 1 27 ARG HD2 H -8.218 -11.406 -5.349 1.00 . A A . 27 ARG HD2 1 1
12 9045 1 1 27 ARG HD3 H -8.853 -11.537 -3.712 1.00 . A A . 27 ARG HD3 1 1
12 9046 1 1 27 ARG HE H -9.941 -9.320 -5.082 1.00 . A A . 27 ARG HE 1 1
12 9047 1 1 27 ARG HG2 H -8.149 -9.183 -3.322 1.00 . A A . 27 ARG HG2 1 1
12 9048 1 1 27 ARG HG3 H -7.385 -9.201 -4.914 1.00 . A A . 27 ARG HG3 1 1
12 9049 1 1 27 ARG HH11 H -10.139 -12.849 -4.878 1.00 . A A . 27 ARG HH11 1 1
12 9050 1 1 27 ARG HH12 H -11.771 -12.946 -5.340 1.00 . A A . 27 ARG HH12 1 1
12 9051 1 1 27 ARG HH21 H -12.238 -9.453 -5.726 1.00 . A A . 27 ARG HH21 1 1
12 9052 1 1 27 ARG HH22 H -12.999 -10.972 -5.796 1.00 . A A . 27 ARG HH22 1 1
12 9053 1 1 27 ARG N N -4.285 -10.251 -2.364 1.00 . A A . 27 ARG N 1 1
12 9054 1 1 27 ARG NE N -9.935 -10.301 -4.989 1.00 . A A . 27 ARG NE 1 1
12 9055 1 1 27 ARG NH1 N -10.976 -12.364 -5.146 1.00 . A A . 27 ARG NH1 1 1
12 9056 1 1 27 ARG NH2 N -12.157 -10.449 -5.621 1.00 . A A . 27 ARG NH2 1 1
12 9057 1 1 27 ARG O O -6.307 -7.332 -2.428 1.00 . A A . 27 ARG O 1 1
12 9058 1 1 28 ARG C C -5.567 -6.723 0.409 1.00 . A A . 28 ARG C 1 1
12 9059 1 1 28 ARG CA C -6.538 -7.870 0.267 1.00 . A A . 28 ARG CA 1 1
12 9060 1 1 28 ARG CB C -6.744 -8.533 1.631 1.00 . A A . 28 ARG CB 1 1
12 9061 1 1 28 ARG CD C -8.032 -10.165 3.030 1.00 . A A . 28 ARG CD 1 1
12 9062 1 1 28 ARG CG C -7.707 -9.692 1.621 1.00 . A A . 28 ARG CG 1 1
12 9063 1 1 28 ARG CZ C -6.851 -11.550 4.730 1.00 . A A . 28 ARG CZ 1 1
12 9064 1 1 28 ARG H H -5.741 -9.697 -0.475 1.00 . A A . 28 ARG H 1 1
12 9065 1 1 28 ARG HA H -7.480 -7.479 -0.091 1.00 . A A . 28 ARG HA 1 1
12 9066 1 1 28 ARG HB2 H -5.789 -8.894 1.982 1.00 . A A . 28 ARG HB2 1 1
12 9067 1 1 28 ARG HB3 H -7.110 -7.789 2.322 1.00 . A A . 28 ARG HB3 1 1
12 9068 1 1 28 ARG HD2 H -8.511 -9.356 3.562 1.00 . A A . 28 ARG HD2 1 1
12 9069 1 1 28 ARG HD3 H -8.718 -10.994 2.962 1.00 . A A . 28 ARG HD3 1 1
12 9070 1 1 28 ARG HE H -6.015 -10.086 3.617 1.00 . A A . 28 ARG HE 1 1
12 9071 1 1 28 ARG HG2 H -8.618 -9.383 1.131 1.00 . A A . 28 ARG HG2 1 1
12 9072 1 1 28 ARG HG3 H -7.263 -10.507 1.070 1.00 . A A . 28 ARG HG3 1 1
12 9073 1 1 28 ARG HH11 H -8.798 -12.138 4.421 1.00 . A A . 28 ARG HH11 1 1
12 9074 1 1 28 ARG HH12 H -7.999 -12.980 5.653 1.00 . A A . 28 ARG HH12 1 1
12 9075 1 1 28 ARG HH21 H -4.889 -11.301 5.316 1.00 . A A . 28 ARG HH21 1 1
12 9076 1 1 28 ARG HH22 H -5.731 -12.517 6.141 1.00 . A A . 28 ARG HH22 1 1
12 9077 1 1 28 ARG N N -6.037 -8.800 -0.738 1.00 . A A . 28 ARG N 1 1
12 9078 1 1 28 ARG NE N -6.846 -10.588 3.794 1.00 . A A . 28 ARG NE 1 1
12 9079 1 1 28 ARG NH1 N -7.951 -12.272 4.941 1.00 . A A . 28 ARG NH1 1 1
12 9080 1 1 28 ARG NH2 N -5.755 -11.801 5.437 1.00 . A A . 28 ARG NH2 1 1
12 9081 1 1 28 ARG O O -5.946 -5.570 0.294 1.00 . A A . 28 ARG O 1 1
12 9082 1 1 29 CYS C C -3.121 -5.220 -0.525 1.00 . A A . 29 CYS C 1 1
12 9083 1 1 29 CYS CA C -3.242 -6.075 0.731 1.00 . A A . 29 CYS CA 1 1
12 9084 1 1 29 CYS CB C -1.927 -6.779 1.007 1.00 . A A . 29 CYS CB 1 1
12 9085 1 1 29 CYS H H -4.055 -8.008 0.650 1.00 . A A . 29 CYS H 1 1
12 9086 1 1 29 CYS HA H -3.479 -5.440 1.570 1.00 . A A . 29 CYS HA 1 1
12 9087 1 1 29 CYS HB2 H -1.727 -7.472 0.204 1.00 . A A . 29 CYS HB2 1 1
12 9088 1 1 29 CYS HB3 H -1.140 -6.043 1.045 1.00 . A A . 29 CYS HB3 1 1
12 9089 1 1 29 CYS N N -4.303 -7.057 0.594 1.00 . A A . 29 CYS N 1 1
12 9090 1 1 29 CYS O O -2.824 -4.044 -0.457 1.00 . A A . 29 CYS O 1 1
12 9091 1 1 29 CYS SG S -1.895 -7.715 2.562 1.00 . A A . 29 CYS SG 1 1
12 9092 1 1 30 GLN C C -4.356 -4.016 -2.959 1.00 . A A . 30 GLN C 1 1
12 9093 1 1 30 GLN CA C -3.353 -5.171 -2.950 1.00 . A A . 30 GLN CA 1 1
12 9094 1 1 30 GLN CB C -3.716 -6.195 -4.019 1.00 . A A . 30 GLN CB 1 1
12 9095 1 1 30 GLN CD C -3.989 -6.774 -6.422 1.00 . A A . 30 GLN CD 1 1
12 9096 1 1 30 GLN CG C -3.514 -5.742 -5.435 1.00 . A A . 30 GLN CG 1 1
12 9097 1 1 30 GLN H H -3.594 -6.791 -1.633 1.00 . A A . 30 GLN H 1 1
12 9098 1 1 30 GLN HA H -2.356 -4.799 -3.135 1.00 . A A . 30 GLN HA 1 1
12 9099 1 1 30 GLN HB2 H -3.113 -7.078 -3.866 1.00 . A A . 30 GLN HB2 1 1
12 9100 1 1 30 GLN HB3 H -4.755 -6.462 -3.893 1.00 . A A . 30 GLN HB3 1 1
12 9101 1 1 30 GLN HE21 H -2.225 -7.654 -6.407 1.00 . A A . 30 GLN HE21 1 1
12 9102 1 1 30 GLN HE22 H -3.420 -8.372 -7.423 1.00 . A A . 30 GLN HE22 1 1
12 9103 1 1 30 GLN HG2 H -4.072 -4.833 -5.589 1.00 . A A . 30 GLN HG2 1 1
12 9104 1 1 30 GLN HG3 H -2.462 -5.560 -5.599 1.00 . A A . 30 GLN HG3 1 1
12 9105 1 1 30 GLN N N -3.384 -5.829 -1.659 1.00 . A A . 30 GLN N 1 1
12 9106 1 1 30 GLN NE2 N -3.130 -7.684 -6.786 1.00 . A A . 30 GLN NE2 1 1
12 9107 1 1 30 GLN O O -4.082 -2.936 -3.482 1.00 . A A . 30 GLN O 1 1
12 9108 1 1 30 GLN OE1 O -5.143 -6.756 -6.849 1.00 . A A . 30 GLN OE1 1 1
12 9109 1 1 31 GLN C C -6.216 -2.282 -1.104 1.00 . A A . 31 GLN C 1 1
12 9110 1 1 31 GLN CA C -6.532 -3.264 -2.237 1.00 . A A . 31 GLN CA 1 1
12 9111 1 1 31 GLN CB C -7.871 -3.946 -1.983 1.00 . A A . 31 GLN CB 1 1
12 9112 1 1 31 GLN CD C -10.347 -3.694 -1.552 1.00 . A A . 31 GLN CD 1 1
12 9113 1 1 31 GLN CG C -9.050 -2.994 -1.889 1.00 . A A . 31 GLN CG 1 1
12 9114 1 1 31 GLN H H -5.639 -5.142 -1.951 1.00 . A A . 31 GLN H 1 1
12 9115 1 1 31 GLN HA H -6.584 -2.726 -3.171 1.00 . A A . 31 GLN HA 1 1
12 9116 1 1 31 GLN HB2 H -8.060 -4.639 -2.790 1.00 . A A . 31 GLN HB2 1 1
12 9117 1 1 31 GLN HB3 H -7.807 -4.500 -1.058 1.00 . A A . 31 GLN HB3 1 1
12 9118 1 1 31 GLN HE21 H -9.760 -5.338 -2.467 1.00 . A A . 31 GLN HE21 1 1
12 9119 1 1 31 GLN HE22 H -11.325 -5.385 -1.754 1.00 . A A . 31 GLN HE22 1 1
12 9120 1 1 31 GLN HG2 H -8.846 -2.263 -1.121 1.00 . A A . 31 GLN HG2 1 1
12 9121 1 1 31 GLN HG3 H -9.166 -2.491 -2.837 1.00 . A A . 31 GLN HG3 1 1
12 9122 1 1 31 GLN N N -5.493 -4.253 -2.346 1.00 . A A . 31 GLN N 1 1
12 9123 1 1 31 GLN NE2 N -10.488 -4.922 -1.963 1.00 . A A . 31 GLN NE2 1 1
12 9124 1 1 31 GLN O O -6.178 -1.077 -1.319 1.00 . A A . 31 GLN O 1 1
12 9125 1 1 31 GLN OE1 O -11.231 -3.114 -0.926 1.00 . A A . 31 GLN OE1 1 1
12 9126 1 1 32 VAL C C -4.524 -1.059 1.103 1.00 . A A . 32 VAL C 1 1
12 9127 1 1 32 VAL CA C -5.694 -2.023 1.292 1.00 . A A . 32 VAL CA 1 1
12 9128 1 1 32 VAL CB C -5.448 -2.917 2.548 1.00 . A A . 32 VAL CB 1 1
12 9129 1 1 32 VAL CG1 C -5.155 -2.071 3.785 1.00 . A A . 32 VAL CG1 1 1
12 9130 1 1 32 VAL CG2 C -6.648 -3.807 2.811 1.00 . A A . 32 VAL CG2 1 1
12 9131 1 1 32 VAL H H -5.939 -3.803 0.159 1.00 . A A . 32 VAL H 1 1
12 9132 1 1 32 VAL HA H -6.582 -1.431 1.468 1.00 . A A . 32 VAL HA 1 1
12 9133 1 1 32 VAL HB H -4.592 -3.547 2.356 1.00 . A A . 32 VAL HB 1 1
12 9134 1 1 32 VAL HG11 H -4.278 -1.469 3.608 1.00 . A A . 32 VAL HG11 1 1
12 9135 1 1 32 VAL HG12 H -4.983 -2.718 4.632 1.00 . A A . 32 VAL HG12 1 1
12 9136 1 1 32 VAL HG13 H -5.998 -1.427 3.989 1.00 . A A . 32 VAL HG13 1 1
12 9137 1 1 32 VAL HG21 H -6.824 -4.440 1.954 1.00 . A A . 32 VAL HG21 1 1
12 9138 1 1 32 VAL HG22 H -7.518 -3.195 2.995 1.00 . A A . 32 VAL HG22 1 1
12 9139 1 1 32 VAL HG23 H -6.450 -4.421 3.677 1.00 . A A . 32 VAL HG23 1 1
12 9140 1 1 32 VAL N N -5.951 -2.822 0.086 1.00 . A A . 32 VAL N 1 1
12 9141 1 1 32 VAL O O -4.669 0.139 1.334 1.00 . A A . 32 VAL O 1 1
12 9142 1 1 33 CYS C C -2.447 0.354 -0.582 1.00 . A A . 33 CYS C 1 1
12 9143 1 1 33 CYS CA C -2.203 -0.733 0.457 1.00 . A A . 33 CYS CA 1 1
12 9144 1 1 33 CYS CB C -0.973 -1.573 0.068 1.00 . A A . 33 CYS CB 1 1
12 9145 1 1 33 CYS H H -3.343 -2.519 0.395 1.00 . A A . 33 CYS H 1 1
12 9146 1 1 33 CYS HA H -2.010 -0.253 1.405 1.00 . A A . 33 CYS HA 1 1
12 9147 1 1 33 CYS HB2 H -1.158 -2.039 -0.888 1.00 . A A . 33 CYS HB2 1 1
12 9148 1 1 33 CYS HB3 H -0.118 -0.918 -0.021 1.00 . A A . 33 CYS HB3 1 1
12 9149 1 1 33 CYS N N -3.392 -1.566 0.633 1.00 . A A . 33 CYS N 1 1
12 9150 1 1 33 CYS O O -1.925 1.452 -0.461 1.00 . A A . 33 CYS O 1 1
12 9151 1 1 33 CYS SG S -0.536 -2.907 1.249 1.00 . A A . 33 CYS SG 1 1
12 9152 1 1 34 GLU C C -4.539 2.068 -2.064 1.00 . A A . 34 GLU C 1 1
12 9153 1 1 34 GLU CA C -3.593 1.020 -2.615 1.00 . A A . 34 GLU CA 1 1
12 9154 1 1 34 GLU CB C -4.230 0.336 -3.824 1.00 . A A . 34 GLU CB 1 1
12 9155 1 1 34 GLU CD C -5.246 0.587 -6.107 1.00 . A A . 34 GLU CD 1 1
12 9156 1 1 34 GLU CG C -4.616 1.292 -4.946 1.00 . A A . 34 GLU CG 1 1
12 9157 1 1 34 GLU H H -3.706 -0.826 -1.613 1.00 . A A . 34 GLU H 1 1
12 9158 1 1 34 GLU HA H -2.675 1.498 -2.922 1.00 . A A . 34 GLU HA 1 1
12 9159 1 1 34 GLU HB2 H -3.535 -0.388 -4.221 1.00 . A A . 34 GLU HB2 1 1
12 9160 1 1 34 GLU HB3 H -5.122 -0.180 -3.499 1.00 . A A . 34 GLU HB3 1 1
12 9161 1 1 34 GLU HG2 H -5.322 2.014 -4.561 1.00 . A A . 34 GLU HG2 1 1
12 9162 1 1 34 GLU HG3 H -3.732 1.808 -5.288 1.00 . A A . 34 GLU HG3 1 1
12 9163 1 1 34 GLU N N -3.276 0.054 -1.581 1.00 . A A . 34 GLU N 1 1
12 9164 1 1 34 GLU O O -4.324 3.270 -2.246 1.00 . A A . 34 GLU O 1 1
12 9165 1 1 34 GLU OE1 O -4.520 -0.023 -6.903 1.00 . A A . 34 GLU OE1 1 1
12 9166 1 1 34 GLU OE2 O -6.487 0.620 -6.249 1.00 . A A . 34 GLU OE2 1 1
12 9167 1 1 35 LYS C C -5.974 3.410 0.223 1.00 . A A . 35 LYS C 1 1
12 9168 1 1 35 LYS CA C -6.578 2.472 -0.804 1.00 . A A . 35 LYS CA 1 1
12 9169 1 1 35 LYS CB C -7.720 1.658 -0.184 1.00 . A A . 35 LYS CB 1 1
12 9170 1 1 35 LYS CD C -10.022 1.703 0.899 1.00 . A A . 35 LYS CD 1 1
12 9171 1 1 35 LYS CE C -10.671 0.819 -0.171 1.00 . A A . 35 LYS CE 1 1
12 9172 1 1 35 LYS CG C -8.858 2.522 0.353 1.00 . A A . 35 LYS CG 1 1
12 9173 1 1 35 LYS H H -5.659 0.634 -1.254 1.00 . A A . 35 LYS H 1 1
12 9174 1 1 35 LYS HA H -6.979 3.067 -1.610 1.00 . A A . 35 LYS HA 1 1
12 9175 1 1 35 LYS HB2 H -8.115 0.991 -0.936 1.00 . A A . 35 LYS HB2 1 1
12 9176 1 1 35 LYS HB3 H -7.325 1.071 0.632 1.00 . A A . 35 LYS HB3 1 1
12 9177 1 1 35 LYS HD2 H -9.661 1.078 1.702 1.00 . A A . 35 LYS HD2 1 1
12 9178 1 1 35 LYS HD3 H -10.764 2.383 1.290 1.00 . A A . 35 LYS HD3 1 1
12 9179 1 1 35 LYS HE2 H -9.946 0.110 -0.539 1.00 . A A . 35 LYS HE2 1 1
12 9180 1 1 35 LYS HE3 H -11.486 0.276 0.282 1.00 . A A . 35 LYS HE3 1 1
12 9181 1 1 35 LYS HG2 H -8.474 3.145 1.148 1.00 . A A . 35 LYS HG2 1 1
12 9182 1 1 35 LYS HG3 H -9.215 3.151 -0.448 1.00 . A A . 35 LYS HG3 1 1
12 9183 1 1 35 LYS HZ1 H -10.427 2.087 -1.814 1.00 . A A . 35 LYS HZ1 1 1
12 9184 1 1 35 LYS HZ2 H -11.895 2.310 -1.008 1.00 . A A . 35 LYS HZ2 1 1
12 9185 1 1 35 LYS HZ3 H -11.664 0.968 -1.997 1.00 . A A . 35 LYS HZ3 1 1
12 9186 1 1 35 LYS N N -5.568 1.607 -1.372 1.00 . A A . 35 LYS N 1 1
12 9187 1 1 35 LYS NZ N -11.200 1.600 -1.313 1.00 . A A . 35 LYS NZ 1 1
12 9188 1 1 35 LYS O O -6.223 4.600 0.185 1.00 . A A . 35 LYS O 1 1
12 9189 1 1 36 ARG C C -3.547 4.710 1.506 1.00 . A A . 36 ARG C 1 1
12 9190 1 1 36 ARG CA C -4.493 3.688 2.131 1.00 . A A . 36 ARG CA 1 1
12 9191 1 1 36 ARG CB C -3.760 2.808 3.152 1.00 . A A . 36 ARG CB 1 1
12 9192 1 1 36 ARG CD C -5.588 2.807 4.885 1.00 . A A . 36 ARG CD 1 1
12 9193 1 1 36 ARG CG C -4.681 1.948 4.015 1.00 . A A . 36 ARG CG 1 1
12 9194 1 1 36 ARG CZ C -5.121 4.896 6.175 1.00 . A A . 36 ARG CZ 1 1
12 9195 1 1 36 ARG H H -4.974 1.910 1.076 1.00 . A A . 36 ARG H 1 1
12 9196 1 1 36 ARG HA H -5.270 4.239 2.638 1.00 . A A . 36 ARG HA 1 1
12 9197 1 1 36 ARG HB2 H -3.085 2.153 2.623 1.00 . A A . 36 ARG HB2 1 1
12 9198 1 1 36 ARG HB3 H -3.186 3.449 3.807 1.00 . A A . 36 ARG HB3 1 1
12 9199 1 1 36 ARG HD2 H -6.196 3.439 4.255 1.00 . A A . 36 ARG HD2 1 1
12 9200 1 1 36 ARG HD3 H -6.233 2.158 5.458 1.00 . A A . 36 ARG HD3 1 1
12 9201 1 1 36 ARG HE H -4.015 3.217 6.194 1.00 . A A . 36 ARG HE 1 1
12 9202 1 1 36 ARG HG2 H -5.291 1.333 3.372 1.00 . A A . 36 ARG HG2 1 1
12 9203 1 1 36 ARG HG3 H -4.077 1.317 4.651 1.00 . A A . 36 ARG HG3 1 1
12 9204 1 1 36 ARG HH11 H -6.836 5.062 5.038 1.00 . A A . 36 ARG HH11 1 1
12 9205 1 1 36 ARG HH12 H -6.454 6.435 5.962 1.00 . A A . 36 ARG HH12 1 1
12 9206 1 1 36 ARG HH21 H -3.518 5.084 7.398 1.00 . A A . 36 ARG HH21 1 1
12 9207 1 1 36 ARG HH22 H -4.500 6.471 7.334 1.00 . A A . 36 ARG HH22 1 1
12 9208 1 1 36 ARG N N -5.147 2.879 1.106 1.00 . A A . 36 ARG N 1 1
12 9209 1 1 36 ARG NE N -4.815 3.645 5.813 1.00 . A A . 36 ARG NE 1 1
12 9210 1 1 36 ARG NH1 N -6.204 5.505 5.693 1.00 . A A . 36 ARG NH1 1 1
12 9211 1 1 36 ARG NH2 N -4.333 5.532 7.025 1.00 . A A . 36 ARG NH2 1 1
12 9212 1 1 36 ARG O O -3.450 5.850 1.978 1.00 . A A . 36 ARG O 1 1
12 9213 1 1 37 LEU C C -2.830 6.314 -0.963 1.00 . A A . 37 LEU C 1 1
12 9214 1 1 37 LEU CA C -1.997 5.204 -0.302 1.00 . A A . 37 LEU CA 1 1
12 9215 1 1 37 LEU CB C -1.201 4.367 -1.344 1.00 . A A . 37 LEU CB 1 1
12 9216 1 1 37 LEU CD1 C -0.352 6.051 -3.062 1.00 . A A . 37 LEU CD1 1 1
12 9217 1 1 37 LEU CD2 C 0.960 5.588 -0.992 1.00 . A A . 37 LEU CD2 1 1
12 9218 1 1 37 LEU CG C 0.026 5.006 -2.033 1.00 . A A . 37 LEU CG 1 1
12 9219 1 1 37 LEU H H -3.012 3.398 0.105 1.00 . A A . 37 LEU H 1 1
12 9220 1 1 37 LEU HA H -1.315 5.643 0.412 1.00 . A A . 37 LEU HA 1 1
12 9221 1 1 37 LEU HB2 H -0.862 3.470 -0.849 1.00 . A A . 37 LEU HB2 1 1
12 9222 1 1 37 LEU HB3 H -1.897 4.071 -2.114 1.00 . A A . 37 LEU HB3 1 1
12 9223 1 1 37 LEU HD11 H -0.940 6.827 -2.597 1.00 . A A . 37 LEU HD11 1 1
12 9224 1 1 37 LEU HD12 H -0.922 5.566 -3.840 1.00 . A A . 37 LEU HD12 1 1
12 9225 1 1 37 LEU HD13 H 0.547 6.471 -3.487 1.00 . A A . 37 LEU HD13 1 1
12 9226 1 1 37 LEU HD21 H 1.243 4.810 -0.298 1.00 . A A . 37 LEU HD21 1 1
12 9227 1 1 37 LEU HD22 H 0.473 6.396 -0.466 1.00 . A A . 37 LEU HD22 1 1
12 9228 1 1 37 LEU HD23 H 1.848 5.958 -1.483 1.00 . A A . 37 LEU HD23 1 1
12 9229 1 1 37 LEU HG H 0.568 4.236 -2.561 1.00 . A A . 37 LEU HG 1 1
12 9230 1 1 37 LEU N N -2.898 4.321 0.420 1.00 . A A . 37 LEU N 1 1
12 9231 1 1 37 LEU O O -2.496 7.505 -0.888 1.00 . A A . 37 LEU O 1 1
12 9232 1 1 38 ARG C C -5.517 7.749 -1.159 1.00 . A A . 38 ARG C 1 1
12 9233 1 1 38 ARG CA C -4.872 6.820 -2.200 1.00 . A A . 38 ARG CA 1 1
12 9234 1 1 38 ARG CB C -5.930 6.010 -2.967 1.00 . A A . 38 ARG CB 1 1
12 9235 1 1 38 ARG CD C -7.908 5.909 -4.483 1.00 . A A . 38 ARG CD 1 1
12 9236 1 1 38 ARG CG C -6.944 6.826 -3.750 1.00 . A A . 38 ARG CG 1 1
12 9237 1 1 38 ARG CZ C -10.131 6.082 -5.603 1.00 . A A . 38 ARG CZ 1 1
12 9238 1 1 38 ARG H H -4.141 4.948 -1.560 1.00 . A A . 38 ARG H 1 1
12 9239 1 1 38 ARG HA H -4.311 7.420 -2.901 1.00 . A A . 38 ARG HA 1 1
12 9240 1 1 38 ARG HB2 H -5.423 5.357 -3.665 1.00 . A A . 38 ARG HB2 1 1
12 9241 1 1 38 ARG HB3 H -6.465 5.397 -2.255 1.00 . A A . 38 ARG HB3 1 1
12 9242 1 1 38 ARG HD2 H -7.349 5.354 -5.221 1.00 . A A . 38 ARG HD2 1 1
12 9243 1 1 38 ARG HD3 H -8.334 5.219 -3.770 1.00 . A A . 38 ARG HD3 1 1
12 9244 1 1 38 ARG HE H -8.831 7.602 -5.270 1.00 . A A . 38 ARG HE 1 1
12 9245 1 1 38 ARG HG2 H -7.497 7.456 -3.068 1.00 . A A . 38 ARG HG2 1 1
12 9246 1 1 38 ARG HG3 H -6.423 7.440 -4.469 1.00 . A A . 38 ARG HG3 1 1
12 9247 1 1 38 ARG HH11 H -9.710 4.183 -4.950 1.00 . A A . 38 ARG HH11 1 1
12 9248 1 1 38 ARG HH12 H -11.209 4.327 -5.730 1.00 . A A . 38 ARG HH12 1 1
12 9249 1 1 38 ARG HH21 H -10.924 7.823 -6.344 1.00 . A A . 38 ARG HH21 1 1
12 9250 1 1 38 ARG HH22 H -11.914 6.463 -6.544 1.00 . A A . 38 ARG HH22 1 1
12 9251 1 1 38 ARG N N -3.942 5.913 -1.552 1.00 . A A . 38 ARG N 1 1
12 9252 1 1 38 ARG NE N -8.991 6.637 -5.160 1.00 . A A . 38 ARG NE 1 1
12 9253 1 1 38 ARG NH1 N -10.367 4.779 -5.421 1.00 . A A . 38 ARG NH1 1 1
12 9254 1 1 38 ARG NH2 N -11.046 6.836 -6.206 1.00 . A A . 38 ARG NH2 1 1
12 9255 1 1 38 ARG O O -5.865 8.884 -1.462 1.00 . A A . 38 ARG O 1 1
12 9256 1 1 39 GLU C C -5.111 9.066 1.611 1.00 . A A . 39 GLU C 1 1
12 9257 1 1 39 GLU CA C -6.164 8.083 1.155 1.00 . A A . 39 GLU CA 1 1
12 9258 1 1 39 GLU CB C -6.621 7.264 2.352 1.00 . A A . 39 GLU CB 1 1
12 9259 1 1 39 GLU CD C -8.351 5.865 3.433 1.00 . A A . 39 GLU CD 1 1
12 9260 1 1 39 GLU CG C -7.881 6.464 2.143 1.00 . A A . 39 GLU CG 1 1
12 9261 1 1 39 GLU H H -5.490 6.306 0.213 1.00 . A A . 39 GLU H 1 1
12 9262 1 1 39 GLU HA H -7.005 8.645 0.778 1.00 . A A . 39 GLU HA 1 1
12 9263 1 1 39 GLU HB2 H -5.832 6.574 2.612 1.00 . A A . 39 GLU HB2 1 1
12 9264 1 1 39 GLU HB3 H -6.776 7.932 3.187 1.00 . A A . 39 GLU HB3 1 1
12 9265 1 1 39 GLU HG2 H -8.652 7.109 1.752 1.00 . A A . 39 GLU HG2 1 1
12 9266 1 1 39 GLU HG3 H -7.679 5.666 1.443 1.00 . A A . 39 GLU HG3 1 1
12 9267 1 1 39 GLU N N -5.671 7.260 0.062 1.00 . A A . 39 GLU N 1 1
12 9268 1 1 39 GLU O O -5.438 10.194 1.966 1.00 . A A . 39 GLU O 1 1
12 9269 1 1 39 GLU OE1 O -9.091 6.547 4.177 1.00 . A A . 39 GLU OE1 1 1
12 9270 1 1 39 GLU OE2 O -7.951 4.744 3.766 1.00 . A A . 39 GLU OE2 1 1
12 9271 1 1 40 ARG C C -2.673 10.692 1.096 1.00 . A A . 40 ARG C 1 1
12 9272 1 1 40 ARG CA C -2.739 9.483 2.015 1.00 . A A . 40 ARG CA 1 1
12 9273 1 1 40 ARG CB C -1.407 8.730 1.900 1.00 . A A . 40 ARG CB 1 1
12 9274 1 1 40 ARG CD C 1.081 8.955 2.283 1.00 . A A . 40 ARG CD 1 1
12 9275 1 1 40 ARG CG C -0.314 9.304 2.780 1.00 . A A . 40 ARG CG 1 1
12 9276 1 1 40 ARG CZ C 2.707 10.232 0.878 1.00 . A A . 40 ARG CZ 1 1
12 9277 1 1 40 ARG H H -3.670 7.719 1.298 1.00 . A A . 40 ARG H 1 1
12 9278 1 1 40 ARG HA H -2.894 9.798 3.037 1.00 . A A . 40 ARG HA 1 1
12 9279 1 1 40 ARG HB2 H -1.563 7.698 2.176 1.00 . A A . 40 ARG HB2 1 1
12 9280 1 1 40 ARG HB3 H -1.073 8.772 0.875 1.00 . A A . 40 ARG HB3 1 1
12 9281 1 1 40 ARG HD2 H 1.787 9.097 3.087 1.00 . A A . 40 ARG HD2 1 1
12 9282 1 1 40 ARG HD3 H 1.094 7.924 1.963 1.00 . A A . 40 ARG HD3 1 1
12 9283 1 1 40 ARG HE H 0.728 10.165 0.599 1.00 . A A . 40 ARG HE 1 1
12 9284 1 1 40 ARG HG2 H -0.418 10.379 2.801 1.00 . A A . 40 ARG HG2 1 1
12 9285 1 1 40 ARG HG3 H -0.443 8.914 3.778 1.00 . A A . 40 ARG HG3 1 1
12 9286 1 1 40 ARG HH11 H 3.691 8.936 2.136 1.00 . A A . 40 ARG HH11 1 1
12 9287 1 1 40 ARG HH12 H 4.698 10.013 1.281 1.00 . A A . 40 ARG HH12 1 1
12 9288 1 1 40 ARG HH21 H 2.069 11.542 -0.509 1.00 . A A . 40 ARG HH21 1 1
12 9289 1 1 40 ARG HH22 H 3.775 11.551 -0.265 1.00 . A A . 40 ARG HH22 1 1
12 9290 1 1 40 ARG N N -3.855 8.639 1.590 1.00 . A A . 40 ARG N 1 1
12 9291 1 1 40 ARG NE N 1.464 9.809 1.151 1.00 . A A . 40 ARG NE 1 1
12 9292 1 1 40 ARG NH1 N 3.764 9.689 1.466 1.00 . A A . 40 ARG NH1 1 1
12 9293 1 1 40 ARG NH2 N 2.877 11.168 -0.032 1.00 . A A . 40 ARG NH2 1 1
12 9294 1 1 40 ARG O O -2.626 11.844 1.539 1.00 . A A . 40 ARG O 1 1
12 9295 1 1 41 GLU C C -4.005 12.139 -1.351 1.00 . A A . 41 GLU C 1 1
12 9296 1 1 41 GLU CA C -2.663 11.440 -1.208 1.00 . A A . 41 GLU CA 1 1
12 9297 1 1 41 GLU CB C -2.189 10.846 -2.526 1.00 . A A . 41 GLU CB 1 1
12 9298 1 1 41 GLU CD C 0.225 11.304 -2.006 1.00 . A A . 41 GLU CD 1 1
12 9299 1 1 41 GLU CG C -0.787 10.269 -2.435 1.00 . A A . 41 GLU CG 1 1
12 9300 1 1 41 GLU H H -2.760 9.468 -0.461 1.00 . A A . 41 GLU H 1 1
12 9301 1 1 41 GLU HA H -1.939 12.173 -0.880 1.00 . A A . 41 GLU HA 1 1
12 9302 1 1 41 GLU HB2 H -2.870 10.061 -2.819 1.00 . A A . 41 GLU HB2 1 1
12 9303 1 1 41 GLU HB3 H -2.192 11.618 -3.281 1.00 . A A . 41 GLU HB3 1 1
12 9304 1 1 41 GLU HG2 H -0.786 9.470 -1.708 1.00 . A A . 41 GLU HG2 1 1
12 9305 1 1 41 GLU HG3 H -0.496 9.877 -3.398 1.00 . A A . 41 GLU HG3 1 1
12 9306 1 1 41 GLU N N -2.713 10.413 -0.186 1.00 . A A . 41 GLU N 1 1
12 9307 1 1 41 GLU O O -4.100 13.229 -1.891 1.00 . A A . 41 GLU O 1 1
12 9308 1 1 41 GLU OE1 O 0.352 11.572 -0.789 1.00 . A A . 41 GLU OE1 1 1
12 9309 1 1 41 GLU OE2 O 0.915 11.872 -2.865 1.00 . A A . 41 GLU OE2 1 1
12 9310 1 1 42 GLY C C -6.581 12.990 0.300 1.00 . A A . 42 GLY C 1 1
12 9311 1 1 42 GLY CA C -6.360 12.057 -0.860 1.00 . A A . 42 GLY CA 1 1
12 9312 1 1 42 GLY H H -4.889 10.601 -0.486 1.00 . A A . 42 GLY H 1 1
12 9313 1 1 42 GLY HA2 H -6.529 12.592 -1.781 1.00 . A A . 42 GLY HA2 1 1
12 9314 1 1 42 GLY HA3 H -7.070 11.247 -0.789 1.00 . A A . 42 GLY HA3 1 1
12 9315 1 1 42 GLY N N -5.031 11.498 -0.852 1.00 . A A . 42 GLY N 1 1
12 9316 1 1 42 GLY O O -7.544 13.741 0.334 1.00 . A A . 42 GLY O 1 1
12 9317 1 1 43 ARG C C -5.213 15.158 2.157 1.00 . A A . 43 ARG C 1 1
12 9318 1 1 43 ARG CA C -5.773 13.758 2.439 1.00 . A A . 43 ARG CA 1 1
12 9319 1 1 43 ARG CB C -5.012 13.080 3.586 1.00 . A A . 43 ARG CB 1 1
12 9320 1 1 43 ARG CD C -6.757 13.464 5.383 1.00 . A A . 43 ARG CD 1 1
12 9321 1 1 43 ARG CG C -5.286 13.631 4.985 1.00 . A A . 43 ARG CG 1 1
12 9322 1 1 43 ARG CZ C -8.851 14.145 4.155 1.00 . A A . 43 ARG CZ 1 1
12 9323 1 1 43 ARG H H -4.934 12.309 1.165 1.00 . A A . 43 ARG H 1 1
12 9324 1 1 43 ARG HA H -6.815 13.844 2.710 1.00 . A A . 43 ARG HA 1 1
12 9325 1 1 43 ARG HB2 H -5.265 12.030 3.590 1.00 . A A . 43 ARG HB2 1 1
12 9326 1 1 43 ARG HB3 H -3.953 13.174 3.389 1.00 . A A . 43 ARG HB3 1 1
12 9327 1 1 43 ARG HD2 H -7.068 12.462 5.133 1.00 . A A . 43 ARG HD2 1 1
12 9328 1 1 43 ARG HD3 H -6.828 13.602 6.450 1.00 . A A . 43 ARG HD3 1 1
12 9329 1 1 43 ARG HE H -7.333 15.356 4.724 1.00 . A A . 43 ARG HE 1 1
12 9330 1 1 43 ARG HG2 H -4.667 13.108 5.697 1.00 . A A . 43 ARG HG2 1 1
12 9331 1 1 43 ARG HG3 H -5.038 14.682 4.997 1.00 . A A . 43 ARG HG3 1 1
12 9332 1 1 43 ARG HH11 H -8.747 12.107 4.403 1.00 . A A . 43 ARG HH11 1 1
12 9333 1 1 43 ARG HH12 H -10.174 12.664 3.663 1.00 . A A . 43 ARG HH12 1 1
12 9334 1 1 43 ARG HH21 H -9.301 16.088 3.699 1.00 . A A . 43 ARG HH21 1 1
12 9335 1 1 43 ARG HH22 H -10.498 14.966 3.254 1.00 . A A . 43 ARG HH22 1 1
12 9336 1 1 43 ARG N N -5.682 12.940 1.253 1.00 . A A . 43 ARG N 1 1
12 9337 1 1 43 ARG NE N -7.655 14.425 4.710 1.00 . A A . 43 ARG NE 1 1
12 9338 1 1 43 ARG NH1 N -9.283 12.887 4.067 1.00 . A A . 43 ARG NH1 1 1
12 9339 1 1 43 ARG NH2 N -9.598 15.130 3.669 1.00 . A A . 43 ARG NH2 1 1
12 9340 1 1 43 ARG O O -5.324 16.069 2.975 1.00 . A A . 43 ARG O 1 1
12 9341 1 1 44 ARG C C -4.461 16.733 -0.896 1.00 . A A . 44 ARG C 1 1
12 9342 1 1 44 ARG CA C -4.055 16.544 0.544 1.00 . A A . 44 ARG CA 1 1
12 9343 1 1 44 ARG CB C -2.530 16.483 0.583 1.00 . A A . 44 ARG CB 1 1
12 9344 1 1 44 ARG CD C -0.396 16.312 1.832 1.00 . A A . 44 ARG CD 1 1
12 9345 1 1 44 ARG CG C -1.902 16.192 1.932 1.00 . A A . 44 ARG CG 1 1
12 9346 1 1 44 ARG CZ C 0.819 18.021 0.460 1.00 . A A . 44 ARG CZ 1 1
12 9347 1 1 44 ARG H H -4.597 14.554 0.364 1.00 . A A . 44 ARG H 1 1
12 9348 1 1 44 ARG HA H -4.405 17.361 1.159 1.00 . A A . 44 ARG HA 1 1
12 9349 1 1 44 ARG HB2 H -2.207 15.710 -0.099 1.00 . A A . 44 ARG HB2 1 1
12 9350 1 1 44 ARG HB3 H -2.148 17.428 0.225 1.00 . A A . 44 ARG HB3 1 1
12 9351 1 1 44 ARG HD2 H 0.045 16.060 2.785 1.00 . A A . 44 ARG HD2 1 1
12 9352 1 1 44 ARG HD3 H -0.044 15.627 1.075 1.00 . A A . 44 ARG HD3 1 1
12 9353 1 1 44 ARG HE H -0.417 18.378 2.014 1.00 . A A . 44 ARG HE 1 1
12 9354 1 1 44 ARG HG2 H -2.272 16.904 2.655 1.00 . A A . 44 ARG HG2 1 1
12 9355 1 1 44 ARG HG3 H -2.160 15.188 2.237 1.00 . A A . 44 ARG HG3 1 1
12 9356 1 1 44 ARG HH11 H 1.239 16.105 -0.185 1.00 . A A . 44 ARG HH11 1 1
12 9357 1 1 44 ARG HH12 H 2.004 17.343 -1.064 1.00 . A A . 44 ARG HH12 1 1
12 9358 1 1 44 ARG HH21 H 0.646 20.042 0.770 1.00 . A A . 44 ARG HH21 1 1
12 9359 1 1 44 ARG HH22 H 1.686 19.596 -0.503 1.00 . A A . 44 ARG HH22 1 1
12 9360 1 1 44 ARG N N -4.624 15.303 0.994 1.00 . A A . 44 ARG N 1 1
12 9361 1 1 44 ARG NE N -0.007 17.677 1.458 1.00 . A A . 44 ARG NE 1 1
12 9362 1 1 44 ARG NH1 N 1.391 17.088 -0.310 1.00 . A A . 44 ARG NH1 1 1
12 9363 1 1 44 ARG NH2 N 1.061 19.306 0.227 1.00 . A A . 44 ARG NH2 1 1
12 9364 1 1 44 ARG O O -5.110 15.849 -1.476 1.00 . A A . 44 ARG O 1 1
12 9365 1 1 45 GLU C C -3.009 17.733 -3.588 1.00 . A A . 45 GLU C 1 1
12 9366 1 1 45 GLU CA C -4.303 18.038 -2.883 1.00 . A A . 45 GLU CA 1 1
12 9367 1 1 45 GLU CB C -4.791 19.442 -3.258 1.00 . A A . 45 GLU CB 1 1
12 9368 1 1 45 GLU CD C -6.580 19.848 -1.505 1.00 . A A . 45 GLU CD 1 1
12 9369 1 1 45 GLU CG C -6.257 19.741 -2.961 1.00 . A A . 45 GLU CG 1 1
12 9370 1 1 45 GLU H H -3.695 18.566 -0.948 1.00 . A A . 45 GLU H 1 1
12 9371 1 1 45 GLU HA H -5.038 17.307 -3.182 1.00 . A A . 45 GLU HA 1 1
12 9372 1 1 45 GLU HB2 H -4.196 20.167 -2.724 1.00 . A A . 45 GLU HB2 1 1
12 9373 1 1 45 GLU HB3 H -4.627 19.576 -4.318 1.00 . A A . 45 GLU HB3 1 1
12 9374 1 1 45 GLU HG2 H -6.519 20.675 -3.429 1.00 . A A . 45 GLU HG2 1 1
12 9375 1 1 45 GLU HG3 H -6.858 18.954 -3.393 1.00 . A A . 45 GLU HG3 1 1
12 9376 1 1 45 GLU N N -4.108 17.849 -1.474 1.00 . A A . 45 GLU N 1 1
12 9377 1 1 45 GLU O O -2.039 18.485 -3.483 1.00 . A A . 45 GLU O 1 1
12 9378 1 1 45 GLU OE1 O -6.491 20.962 -0.950 1.00 . A A . 45 GLU OE1 1 1
12 9379 1 1 45 GLU OE2 O -6.981 18.845 -0.898 1.00 . A A . 45 GLU OE2 1 1
12 9380 1 1 46 VAL C C -1.725 16.632 -6.392 1.00 . A A . 46 VAL C 1 1
12 9381 1 1 46 VAL CA C -1.764 16.221 -4.926 1.00 . A A . 46 VAL CA 1 1
12 9382 1 1 46 VAL CB C -1.450 14.715 -4.722 1.00 . A A . 46 VAL CB 1 1
12 9383 1 1 46 VAL CG1 C -1.072 14.479 -3.275 1.00 . A A . 46 VAL CG1 1 1
12 9384 1 1 46 VAL CG2 C -2.655 13.842 -5.080 1.00 . A A . 46 VAL CG2 1 1
12 9385 1 1 46 VAL H H -3.787 16.098 -4.337 1.00 . A A . 46 VAL H 1 1
12 9386 1 1 46 VAL HA H -0.980 16.786 -4.442 1.00 . A A . 46 VAL HA 1 1
12 9387 1 1 46 VAL HB H -0.618 14.444 -5.354 1.00 . A A . 46 VAL HB 1 1
12 9388 1 1 46 VAL HG11 H -1.900 14.752 -2.637 1.00 . A A . 46 VAL HG11 1 1
12 9389 1 1 46 VAL HG12 H -0.214 15.086 -3.027 1.00 . A A . 46 VAL HG12 1 1
12 9390 1 1 46 VAL HG13 H -0.830 13.438 -3.126 1.00 . A A . 46 VAL HG13 1 1
12 9391 1 1 46 VAL HG21 H -2.386 12.800 -4.995 1.00 . A A . 46 VAL HG21 1 1
12 9392 1 1 46 VAL HG22 H -2.973 14.058 -6.089 1.00 . A A . 46 VAL HG22 1 1
12 9393 1 1 46 VAL HG23 H -3.462 14.060 -4.397 1.00 . A A . 46 VAL HG23 1 1
12 9394 1 1 46 VAL N N -2.969 16.636 -4.266 1.00 . A A . 46 VAL N 1 1
12 9395 1 1 46 VAL O O -2.119 15.881 -7.301 1.00 . A A . 46 VAL O 1 1
12 9396 1 1 47 ASP C C 0.260 18.649 -8.225 1.00 . A A . 47 ASP C 1 1
12 9397 1 1 47 ASP CA C -1.189 18.371 -7.953 1.00 . A A . 47 ASP CA 1 1
12 9398 1 1 47 ASP CB C -2.028 19.646 -8.129 1.00 . A A . 47 ASP CB 1 1
12 9399 1 1 47 ASP CG C -1.999 20.169 -9.553 1.00 . A A . 47 ASP CG 1 1
12 9400 1 1 47 ASP H H -1.036 18.406 -5.860 1.00 . A A . 47 ASP H 1 1
12 9401 1 1 47 ASP HA H -1.534 17.614 -8.642 1.00 . A A . 47 ASP HA 1 1
12 9402 1 1 47 ASP HB2 H -3.053 19.435 -7.866 1.00 . A A . 47 ASP HB2 1 1
12 9403 1 1 47 ASP HB3 H -1.646 20.415 -7.475 1.00 . A A . 47 ASP HB3 1 1
12 9404 1 1 47 ASP N N -1.304 17.841 -6.619 1.00 . A A . 47 ASP N 1 1
12 9405 1 1 47 ASP O O 0.781 19.647 -7.716 1.00 . A A . 47 ASP O 1 1
12 9406 1 1 47 ASP OXT O 0.913 17.841 -8.899 1.00 . A A . 47 ASP OXT 1 1
12 9407 1 1 47 ASP OD1 O -2.713 19.611 -10.409 1.00 . A A . 47 ASP OD1 1 1
12 9408 1 1 47 ASP OD2 O -1.295 21.164 -9.840 1.00 . A A . 47 ASP OD2 1 1
13 9409 1 1 1 PRO C C 9.483 14.091 0.040 1.00 . A A . 1 PRO C 1 1
13 9410 1 1 1 PRO CA C 9.210 14.848 1.321 1.00 . A A . 1 PRO CA 1 1
13 9411 1 1 1 PRO CB C 8.503 16.153 1.024 1.00 . A A . 1 PRO CB 1 1
13 9412 1 1 1 PRO CD C 10.566 16.587 2.213 1.00 . A A . 1 PRO CD 1 1
13 9413 1 1 1 PRO CG C 9.178 17.132 1.925 1.00 . A A . 1 PRO CG 1 1
13 9414 1 1 1 PRO H2 H 11.155 14.781 1.251 1.00 . A A . 1 PRO H2 1 1
13 9415 1 1 1 PRO H3 H 10.556 14.441 2.712 1.00 . A A . 1 PRO H3 1 1
13 9416 1 1 1 PRO HA H 8.607 14.245 1.983 1.00 . A A . 1 PRO HA 1 1
13 9417 1 1 1 PRO HB2 H 8.630 16.409 -0.018 1.00 . A A . 1 PRO HB2 1 1
13 9418 1 1 1 PRO HB3 H 7.452 16.071 1.261 1.00 . A A . 1 PRO HB3 1 1
13 9419 1 1 1 PRO HD2 H 11.292 17.044 1.556 1.00 . A A . 1 PRO HD2 1 1
13 9420 1 1 1 PRO HD3 H 10.832 16.770 3.244 1.00 . A A . 1 PRO HD3 1 1
13 9421 1 1 1 PRO HG2 H 9.249 18.092 1.436 1.00 . A A . 1 PRO HG2 1 1
13 9422 1 1 1 PRO HG3 H 8.619 17.226 2.844 1.00 . A A . 1 PRO HG3 1 1
13 9423 1 1 1 PRO N N 10.475 15.148 1.949 1.00 . A A . 1 PRO N 1 1
13 9424 1 1 1 PRO O O 10.546 14.248 -0.548 1.00 . A A . 1 PRO O 1 1
13 9425 1 1 2 ARG C C 7.512 12.585 -2.460 1.00 . A A . 2 ARG C 1 1
13 9426 1 1 2 ARG CA C 8.735 12.496 -1.604 1.00 . A A . 2 ARG CA 1 1
13 9427 1 1 2 ARG CB C 9.081 11.026 -1.378 1.00 . A A . 2 ARG CB 1 1
13 9428 1 1 2 ARG CD C 10.824 9.316 -0.894 1.00 . A A . 2 ARG CD 1 1
13 9429 1 1 2 ARG CG C 10.448 10.777 -0.785 1.00 . A A . 2 ARG CG 1 1
13 9430 1 1 2 ARG CZ C 11.362 7.714 -2.737 1.00 . A A . 2 ARG CZ 1 1
13 9431 1 1 2 ARG H H 7.738 13.128 0.143 1.00 . A A . 2 ARG H 1 1
13 9432 1 1 2 ARG HA H 9.551 12.962 -2.136 1.00 . A A . 2 ARG HA 1 1
13 9433 1 1 2 ARG HB2 H 8.347 10.608 -0.704 1.00 . A A . 2 ARG HB2 1 1
13 9434 1 1 2 ARG HB3 H 9.016 10.505 -2.322 1.00 . A A . 2 ARG HB3 1 1
13 9435 1 1 2 ARG HD2 H 11.799 9.177 -0.451 1.00 . A A . 2 ARG HD2 1 1
13 9436 1 1 2 ARG HD3 H 10.098 8.722 -0.360 1.00 . A A . 2 ARG HD3 1 1
13 9437 1 1 2 ARG HE H 10.521 9.522 -2.960 1.00 . A A . 2 ARG HE 1 1
13 9438 1 1 2 ARG HG2 H 11.178 11.372 -1.314 1.00 . A A . 2 ARG HG2 1 1
13 9439 1 1 2 ARG HG3 H 10.431 11.058 0.256 1.00 . A A . 2 ARG HG3 1 1
13 9440 1 1 2 ARG HH11 H 11.753 6.944 -0.883 1.00 . A A . 2 ARG HH11 1 1
13 9441 1 1 2 ARG HH12 H 12.172 5.928 -2.176 1.00 . A A . 2 ARG HH12 1 1
13 9442 1 1 2 ARG HH21 H 11.096 8.137 -4.716 1.00 . A A . 2 ARG HH21 1 1
13 9443 1 1 2 ARG HH22 H 11.813 6.624 -4.411 1.00 . A A . 2 ARG HH22 1 1
13 9444 1 1 2 ARG N N 8.567 13.245 -0.372 1.00 . A A . 2 ARG N 1 1
13 9445 1 1 2 ARG NE N 10.866 8.876 -2.303 1.00 . A A . 2 ARG NE 1 1
13 9446 1 1 2 ARG NH1 N 11.786 6.803 -1.877 1.00 . A A . 2 ARG NH1 1 1
13 9447 1 1 2 ARG NH2 N 11.420 7.470 -4.041 1.00 . A A . 2 ARG NH2 1 1
13 9448 1 1 2 ARG O O 6.391 12.586 -1.951 1.00 . A A . 2 ARG O 1 1
13 9449 1 1 3 GLY C C 6.017 11.401 -4.933 1.00 . A A . 3 GLY C 1 1
13 9450 1 1 3 GLY CA C 6.652 12.744 -4.686 1.00 . A A . 3 GLY CA 1 1
13 9451 1 1 3 GLY H H 8.655 12.668 -4.072 1.00 . A A . 3 GLY H 1 1
13 9452 1 1 3 GLY HA2 H 5.908 13.421 -4.295 1.00 . A A . 3 GLY HA2 1 1
13 9453 1 1 3 GLY HA3 H 7.024 13.135 -5.622 1.00 . A A . 3 GLY HA3 1 1
13 9454 1 1 3 GLY N N 7.729 12.660 -3.747 1.00 . A A . 3 GLY N 1 1
13 9455 1 1 3 GLY O O 4.826 11.317 -5.218 1.00 . A A . 3 GLY O 1 1
13 9456 1 1 4 SER C C 6.148 8.324 -3.680 1.00 . A A . 4 SER C 1 1
13 9457 1 1 4 SER CA C 6.271 9.034 -5.021 1.00 . A A . 4 SER CA 1 1
13 9458 1 1 4 SER CB C 7.139 8.219 -5.984 1.00 . A A . 4 SER CB 1 1
13 9459 1 1 4 SER H H 7.751 10.452 -4.641 1.00 . A A . 4 SER H 1 1
13 9460 1 1 4 SER HA H 5.284 9.136 -5.443 1.00 . A A . 4 SER HA 1 1
13 9461 1 1 4 SER HB2 H 7.273 8.765 -6.906 1.00 . A A . 4 SER HB2 1 1
13 9462 1 1 4 SER HB3 H 8.097 8.041 -5.520 1.00 . A A . 4 SER HB3 1 1
13 9463 1 1 4 SER HG H 6.249 6.990 -7.194 1.00 . A A . 4 SER HG 1 1
13 9464 1 1 4 SER N N 6.796 10.349 -4.835 1.00 . A A . 4 SER N 1 1
13 9465 1 1 4 SER O O 7.146 7.916 -3.081 1.00 . A A . 4 SER O 1 1
13 9466 1 1 4 SER OG O 6.543 6.962 -6.275 1.00 . A A . 4 SER OG 1 1
13 9467 1 1 5 PRO C C 4.429 5.996 -2.227 1.00 . A A . 5 PRO C 1 1
13 9468 1 1 5 PRO CA C 4.666 7.471 -1.934 1.00 . A A . 5 PRO CA 1 1
13 9469 1 1 5 PRO CB C 3.408 8.123 -1.414 1.00 . A A . 5 PRO CB 1 1
13 9470 1 1 5 PRO CD C 3.684 8.790 -3.707 1.00 . A A . 5 PRO CD 1 1
13 9471 1 1 5 PRO CG C 2.661 8.540 -2.630 1.00 . A A . 5 PRO CG 1 1
13 9472 1 1 5 PRO HA H 5.470 7.577 -1.223 1.00 . A A . 5 PRO HA 1 1
13 9473 1 1 5 PRO HB2 H 2.869 7.382 -0.846 1.00 . A A . 5 PRO HB2 1 1
13 9474 1 1 5 PRO HB3 H 3.669 8.964 -0.792 1.00 . A A . 5 PRO HB3 1 1
13 9475 1 1 5 PRO HD2 H 3.398 8.300 -4.625 1.00 . A A . 5 PRO HD2 1 1
13 9476 1 1 5 PRO HD3 H 3.809 9.852 -3.869 1.00 . A A . 5 PRO HD3 1 1
13 9477 1 1 5 PRO HG2 H 1.985 7.753 -2.928 1.00 . A A . 5 PRO HG2 1 1
13 9478 1 1 5 PRO HG3 H 2.108 9.441 -2.428 1.00 . A A . 5 PRO HG3 1 1
13 9479 1 1 5 PRO N N 4.922 8.198 -3.160 1.00 . A A . 5 PRO N 1 1
13 9480 1 1 5 PRO O O 4.154 5.192 -1.332 1.00 . A A . 5 PRO O 1 1
13 9481 1 1 6 ARG C C 5.376 3.355 -3.291 1.00 . A A . 6 ARG C 1 1
13 9482 1 1 6 ARG CA C 4.414 4.303 -4.010 1.00 . A A . 6 ARG CA 1 1
13 9483 1 1 6 ARG CB C 4.661 4.252 -5.529 1.00 . A A . 6 ARG CB 1 1
13 9484 1 1 6 ARG CD C 4.958 2.779 -7.565 1.00 . A A . 6 ARG CD 1 1
13 9485 1 1 6 ARG CG C 4.649 2.835 -6.085 1.00 . A A . 6 ARG CG 1 1
13 9486 1 1 6 ARG CZ C 4.941 0.901 -9.223 1.00 . A A . 6 ARG CZ 1 1
13 9487 1 1 6 ARG H H 4.713 6.435 -4.089 1.00 . A A . 6 ARG H 1 1
13 9488 1 1 6 ARG HA H 3.400 3.988 -3.813 1.00 . A A . 6 ARG HA 1 1
13 9489 1 1 6 ARG HB2 H 3.894 4.822 -6.030 1.00 . A A . 6 ARG HB2 1 1
13 9490 1 1 6 ARG HB3 H 5.624 4.692 -5.741 1.00 . A A . 6 ARG HB3 1 1
13 9491 1 1 6 ARG HD2 H 4.126 3.203 -8.106 1.00 . A A . 6 ARG HD2 1 1
13 9492 1 1 6 ARG HD3 H 5.856 3.343 -7.768 1.00 . A A . 6 ARG HD3 1 1
13 9493 1 1 6 ARG HE H 5.490 0.791 -7.276 1.00 . A A . 6 ARG HE 1 1
13 9494 1 1 6 ARG HG2 H 5.386 2.248 -5.558 1.00 . A A . 6 ARG HG2 1 1
13 9495 1 1 6 ARG HG3 H 3.673 2.408 -5.914 1.00 . A A . 6 ARG HG3 1 1
13 9496 1 1 6 ARG HH11 H 4.339 2.672 -10.080 1.00 . A A . 6 ARG HH11 1 1
13 9497 1 1 6 ARG HH12 H 4.332 1.316 -11.121 1.00 . A A . 6 ARG HH12 1 1
13 9498 1 1 6 ARG HH21 H 5.494 -1.020 -8.764 1.00 . A A . 6 ARG HH21 1 1
13 9499 1 1 6 ARG HH22 H 5.018 -0.776 -10.385 1.00 . A A . 6 ARG HH22 1 1
13 9500 1 1 6 ARG N N 4.547 5.666 -3.502 1.00 . A A . 6 ARG N 1 1
13 9501 1 1 6 ARG NE N 5.156 1.389 -7.995 1.00 . A A . 6 ARG NE 1 1
13 9502 1 1 6 ARG NH1 N 4.515 1.690 -10.206 1.00 . A A . 6 ARG NH1 1 1
13 9503 1 1 6 ARG NH2 N 5.167 -0.386 -9.470 1.00 . A A . 6 ARG NH2 1 1
13 9504 1 1 6 ARG O O 5.053 2.202 -3.044 1.00 . A A . 6 ARG O 1 1
13 9505 1 1 7 THR C C 7.000 2.629 -0.855 1.00 . A A . 7 THR C 1 1
13 9506 1 1 7 THR CA C 7.530 3.107 -2.224 1.00 . A A . 7 THR CA 1 1
13 9507 1 1 7 THR CB C 8.787 3.973 -2.068 1.00 . A A . 7 THR CB 1 1
13 9508 1 1 7 THR CG2 C 9.475 4.157 -3.413 1.00 . A A . 7 THR CG2 1 1
13 9509 1 1 7 THR H H 6.731 4.811 -3.104 1.00 . A A . 7 THR H 1 1
13 9510 1 1 7 THR HA H 7.772 2.245 -2.824 1.00 . A A . 7 THR HA 1 1
13 9511 1 1 7 THR HB H 9.468 3.496 -1.380 1.00 . A A . 7 THR HB 1 1
13 9512 1 1 7 THR HG1 H 9.013 5.474 -0.847 1.00 . A A . 7 THR HG1 1 1
13 9513 1 1 7 THR HG21 H 8.783 4.612 -4.108 1.00 . A A . 7 THR HG21 1 1
13 9514 1 1 7 THR HG22 H 9.799 3.201 -3.794 1.00 . A A . 7 THR HG22 1 1
13 9515 1 1 7 THR HG23 H 10.330 4.805 -3.288 1.00 . A A . 7 THR HG23 1 1
13 9516 1 1 7 THR N N 6.526 3.870 -2.921 1.00 . A A . 7 THR N 1 1
13 9517 1 1 7 THR O O 7.158 1.461 -0.476 1.00 . A A . 7 THR O 1 1
13 9518 1 1 7 THR OG1 O 8.402 5.262 -1.563 1.00 . A A . 7 THR OG1 1 1
13 9519 1 1 8 GLU C C 4.545 2.276 0.931 1.00 . A A . 8 GLU C 1 1
13 9520 1 1 8 GLU CA C 5.700 3.241 1.123 1.00 . A A . 8 GLU CA 1 1
13 9521 1 1 8 GLU CB C 5.171 4.533 1.730 1.00 . A A . 8 GLU CB 1 1
13 9522 1 1 8 GLU CD C 7.284 5.126 2.949 1.00 . A A . 8 GLU CD 1 1
13 9523 1 1 8 GLU CG C 6.236 5.587 1.973 1.00 . A A . 8 GLU CG 1 1
13 9524 1 1 8 GLU H H 6.226 4.425 -0.548 1.00 . A A . 8 GLU H 1 1
13 9525 1 1 8 GLU HA H 6.439 2.815 1.782 1.00 . A A . 8 GLU HA 1 1
13 9526 1 1 8 GLU HB2 H 4.430 4.934 1.055 1.00 . A A . 8 GLU HB2 1 1
13 9527 1 1 8 GLU HB3 H 4.693 4.298 2.671 1.00 . A A . 8 GLU HB3 1 1
13 9528 1 1 8 GLU HG2 H 6.718 5.809 1.032 1.00 . A A . 8 GLU HG2 1 1
13 9529 1 1 8 GLU HG3 H 5.767 6.481 2.357 1.00 . A A . 8 GLU HG3 1 1
13 9530 1 1 8 GLU N N 6.313 3.527 -0.165 1.00 . A A . 8 GLU N 1 1
13 9531 1 1 8 GLU O O 4.334 1.352 1.725 1.00 . A A . 8 GLU O 1 1
13 9532 1 1 8 GLU OE1 O 8.376 4.715 2.527 1.00 . A A . 8 GLU OE1 1 1
13 9533 1 1 8 GLU OE2 O 7.027 5.161 4.170 1.00 . A A . 8 GLU OE2 1 1
13 9534 1 1 9 TYR C C 3.121 0.236 -0.811 1.00 . A A . 9 TYR C 1 1
13 9535 1 1 9 TYR CA C 2.704 1.683 -0.514 1.00 . A A . 9 TYR CA 1 1
13 9536 1 1 9 TYR CB C 1.997 2.357 -1.702 1.00 . A A . 9 TYR CB 1 1
13 9537 1 1 9 TYR CD1 C -0.035 1.037 -2.341 1.00 . A A . 9 TYR CD1 1 1
13 9538 1 1 9 TYR CD2 C 1.881 0.942 -3.717 1.00 . A A . 9 TYR CD2 1 1
13 9539 1 1 9 TYR CE1 C -0.680 0.154 -3.181 1.00 . A A . 9 TYR CE1 1 1
13 9540 1 1 9 TYR CE2 C 1.260 0.074 -4.563 1.00 . A A . 9 TYR CE2 1 1
13 9541 1 1 9 TYR CG C 1.254 1.434 -2.604 1.00 . A A . 9 TYR CG 1 1
13 9542 1 1 9 TYR CZ C -0.024 -0.323 -4.293 1.00 . A A . 9 TYR CZ 1 1
13 9543 1 1 9 TYR H H 4.076 3.228 -0.743 1.00 . A A . 9 TYR H 1 1
13 9544 1 1 9 TYR HA H 2.023 1.677 0.324 1.00 . A A . 9 TYR HA 1 1
13 9545 1 1 9 TYR HB2 H 1.285 3.069 -1.317 1.00 . A A . 9 TYR HB2 1 1
13 9546 1 1 9 TYR HB3 H 2.739 2.883 -2.285 1.00 . A A . 9 TYR HB3 1 1
13 9547 1 1 9 TYR HD1 H -0.524 1.431 -1.463 1.00 . A A . 9 TYR HD1 1 1
13 9548 1 1 9 TYR HD2 H 2.891 1.285 -3.886 1.00 . A A . 9 TYR HD2 1 1
13 9549 1 1 9 TYR HE1 H -1.692 -0.154 -2.966 1.00 . A A . 9 TYR HE1 1 1
13 9550 1 1 9 TYR HE2 H 1.791 -0.295 -5.429 1.00 . A A . 9 TYR HE2 1 1
13 9551 1 1 9 TYR HH H -1.502 -0.839 -5.374 1.00 . A A . 9 TYR HH 1 1
13 9552 1 1 9 TYR N N 3.828 2.486 -0.146 1.00 . A A . 9 TYR N 1 1
13 9553 1 1 9 TYR O O 2.486 -0.716 -0.334 1.00 . A A . 9 TYR O 1 1
13 9554 1 1 9 TYR OH O -0.647 -1.216 -5.124 1.00 . A A . 9 TYR OH 1 1
13 9555 1 1 10 GLU C C 5.323 -1.908 -0.726 1.00 . A A . 10 GLU C 1 1
13 9556 1 1 10 GLU CA C 4.654 -1.252 -1.909 1.00 . A A . 10 GLU CA 1 1
13 9557 1 1 10 GLU CB C 5.533 -1.279 -3.157 1.00 . A A . 10 GLU CB 1 1
13 9558 1 1 10 GLU CD C 5.593 -1.093 -5.663 1.00 . A A . 10 GLU CD 1 1
13 9559 1 1 10 GLU CG C 4.789 -0.884 -4.419 1.00 . A A . 10 GLU CG 1 1
13 9560 1 1 10 GLU H H 4.647 0.857 -1.951 1.00 . A A . 10 GLU H 1 1
13 9561 1 1 10 GLU HA H 3.761 -1.828 -2.106 1.00 . A A . 10 GLU HA 1 1
13 9562 1 1 10 GLU HB2 H 6.355 -0.593 -3.025 1.00 . A A . 10 GLU HB2 1 1
13 9563 1 1 10 GLU HB3 H 5.915 -2.279 -3.295 1.00 . A A . 10 GLU HB3 1 1
13 9564 1 1 10 GLU HG2 H 3.884 -1.468 -4.495 1.00 . A A . 10 GLU HG2 1 1
13 9565 1 1 10 GLU HG3 H 4.534 0.163 -4.348 1.00 . A A . 10 GLU HG3 1 1
13 9566 1 1 10 GLU N N 4.185 0.070 -1.578 1.00 . A A . 10 GLU N 1 1
13 9567 1 1 10 GLU O O 5.312 -3.116 -0.616 1.00 . A A . 10 GLU O 1 1
13 9568 1 1 10 GLU OE1 O 5.550 -2.198 -6.228 1.00 . A A . 10 GLU OE1 1 1
13 9569 1 1 10 GLU OE2 O 6.282 -0.161 -6.109 1.00 . A A . 10 GLU OE2 1 1
13 9570 1 1 11 ALA C C 5.356 -2.351 2.220 1.00 . A A . 11 ALA C 1 1
13 9571 1 1 11 ALA CA C 6.438 -1.619 1.422 1.00 . A A . 11 ALA CA 1 1
13 9572 1 1 11 ALA CB C 7.047 -0.490 2.241 1.00 . A A . 11 ALA CB 1 1
13 9573 1 1 11 ALA H H 5.901 -0.138 0.005 1.00 . A A . 11 ALA H 1 1
13 9574 1 1 11 ALA HA H 7.211 -2.324 1.157 1.00 . A A . 11 ALA HA 1 1
13 9575 1 1 11 ALA HB1 H 7.499 -0.890 3.136 1.00 . A A . 11 ALA HB1 1 1
13 9576 1 1 11 ALA HB2 H 6.273 0.212 2.514 1.00 . A A . 11 ALA HB2 1 1
13 9577 1 1 11 ALA HB3 H 7.798 0.018 1.655 1.00 . A A . 11 ALA HB3 1 1
13 9578 1 1 11 ALA N N 5.863 -1.104 0.183 1.00 . A A . 11 ALA N 1 1
13 9579 1 1 11 ALA O O 5.593 -3.431 2.764 1.00 . A A . 11 ALA O 1 1
13 9580 1 1 12 CYS C C 2.692 -3.730 2.224 1.00 . A A . 12 CYS C 1 1
13 9581 1 1 12 CYS CA C 2.983 -2.375 2.872 1.00 . A A . 12 CYS CA 1 1
13 9582 1 1 12 CYS CB C 1.757 -1.437 2.724 1.00 . A A . 12 CYS CB 1 1
13 9583 1 1 12 CYS H H 4.055 -0.901 1.786 1.00 . A A . 12 CYS H 1 1
13 9584 1 1 12 CYS HA H 3.203 -2.517 3.920 1.00 . A A . 12 CYS HA 1 1
13 9585 1 1 12 CYS HB2 H 1.998 -0.475 3.150 1.00 . A A . 12 CYS HB2 1 1
13 9586 1 1 12 CYS HB3 H 1.558 -1.307 1.670 1.00 . A A . 12 CYS HB3 1 1
13 9587 1 1 12 CYS N N 4.152 -1.772 2.225 1.00 . A A . 12 CYS N 1 1
13 9588 1 1 12 CYS O O 2.482 -4.740 2.905 1.00 . A A . 12 CYS O 1 1
13 9589 1 1 12 CYS SG S 0.204 -2.018 3.524 1.00 . A A . 12 CYS SG 1 1
13 9590 1 1 13 ARG C C 3.562 -6.022 0.319 1.00 . A A . 13 ARG C 1 1
13 9591 1 1 13 ARG CA C 2.487 -4.952 0.126 1.00 . A A . 13 ARG CA 1 1
13 9592 1 1 13 ARG CB C 2.302 -4.616 -1.350 1.00 . A A . 13 ARG CB 1 1
13 9593 1 1 13 ARG CD C 0.898 -3.497 -3.111 1.00 . A A . 13 ARG CD 1 1
13 9594 1 1 13 ARG CG C 1.088 -3.738 -1.626 1.00 . A A . 13 ARG CG 1 1
13 9595 1 1 13 ARG CZ C 0.443 -4.843 -5.156 1.00 . A A . 13 ARG CZ 1 1
13 9596 1 1 13 ARG H H 3.031 -2.932 0.435 1.00 . A A . 13 ARG H 1 1
13 9597 1 1 13 ARG HA H 1.559 -5.353 0.504 1.00 . A A . 13 ARG HA 1 1
13 9598 1 1 13 ARG HB2 H 3.183 -4.096 -1.696 1.00 . A A . 13 ARG HB2 1 1
13 9599 1 1 13 ARG HB3 H 2.198 -5.533 -1.909 1.00 . A A . 13 ARG HB3 1 1
13 9600 1 1 13 ARG HD2 H 0.020 -2.886 -3.257 1.00 . A A . 13 ARG HD2 1 1
13 9601 1 1 13 ARG HD3 H 1.764 -2.976 -3.492 1.00 . A A . 13 ARG HD3 1 1
13 9602 1 1 13 ARG HE H 0.900 -5.557 -3.315 1.00 . A A . 13 ARG HE 1 1
13 9603 1 1 13 ARG HG2 H 0.206 -4.226 -1.236 1.00 . A A . 13 ARG HG2 1 1
13 9604 1 1 13 ARG HG3 H 1.224 -2.789 -1.128 1.00 . A A . 13 ARG HG3 1 1
13 9605 1 1 13 ARG HH11 H -0.004 -2.842 -5.439 1.00 . A A . 13 ARG HH11 1 1
13 9606 1 1 13 ARG HH12 H -0.145 -3.776 -6.827 1.00 . A A . 13 ARG HH12 1 1
13 9607 1 1 13 ARG HH21 H 0.708 -6.864 -5.236 1.00 . A A . 13 ARG HH21 1 1
13 9608 1 1 13 ARG HH22 H 0.294 -6.169 -6.725 1.00 . A A . 13 ARG HH22 1 1
13 9609 1 1 13 ARG N N 2.768 -3.755 0.899 1.00 . A A . 13 ARG N 1 1
13 9610 1 1 13 ARG NE N 0.734 -4.748 -3.852 1.00 . A A . 13 ARG NE 1 1
13 9611 1 1 13 ARG NH1 N 0.077 -3.761 -5.849 1.00 . A A . 13 ARG NH1 1 1
13 9612 1 1 13 ARG NH2 N 0.472 -6.034 -5.747 1.00 . A A . 13 ARG NH2 1 1
13 9613 1 1 13 ARG O O 3.247 -7.206 0.437 1.00 . A A . 13 ARG O 1 1
13 9614 1 1 14 VAL C C 5.789 -7.166 1.994 1.00 . A A . 14 VAL C 1 1
13 9615 1 1 14 VAL CA C 5.929 -6.543 0.605 1.00 . A A . 14 VAL CA 1 1
13 9616 1 1 14 VAL CB C 7.332 -5.877 0.433 1.00 . A A . 14 VAL CB 1 1
13 9617 1 1 14 VAL CG1 C 8.449 -6.877 0.711 1.00 . A A . 14 VAL CG1 1 1
13 9618 1 1 14 VAL CG2 C 7.491 -5.325 -0.974 1.00 . A A . 14 VAL CG2 1 1
13 9619 1 1 14 VAL H H 5.027 -4.656 0.216 1.00 . A A . 14 VAL H 1 1
13 9620 1 1 14 VAL HA H 5.822 -7.339 -0.116 1.00 . A A . 14 VAL HA 1 1
13 9621 1 1 14 VAL HB H 7.415 -5.059 1.133 1.00 . A A . 14 VAL HB 1 1
13 9622 1 1 14 VAL HG11 H 8.374 -7.702 0.018 1.00 . A A . 14 VAL HG11 1 1
13 9623 1 1 14 VAL HG12 H 8.356 -7.249 1.721 1.00 . A A . 14 VAL HG12 1 1
13 9624 1 1 14 VAL HG13 H 9.407 -6.391 0.593 1.00 . A A . 14 VAL HG13 1 1
13 9625 1 1 14 VAL HG21 H 7.391 -6.128 -1.690 1.00 . A A . 14 VAL HG21 1 1
13 9626 1 1 14 VAL HG22 H 8.467 -4.875 -1.074 1.00 . A A . 14 VAL HG22 1 1
13 9627 1 1 14 VAL HG23 H 6.729 -4.581 -1.157 1.00 . A A . 14 VAL HG23 1 1
13 9628 1 1 14 VAL N N 4.827 -5.610 0.366 1.00 . A A . 14 VAL N 1 1
13 9629 1 1 14 VAL O O 6.021 -8.369 2.171 1.00 . A A . 14 VAL O 1 1
13 9630 1 1 15 ARG C C 4.025 -7.944 4.255 1.00 . A A . 15 ARG C 1 1
13 9631 1 1 15 ARG CA C 5.078 -6.859 4.306 1.00 . A A . 15 ARG CA 1 1
13 9632 1 1 15 ARG CB C 4.637 -5.749 5.266 1.00 . A A . 15 ARG CB 1 1
13 9633 1 1 15 ARG CD C 6.886 -5.486 6.355 1.00 . A A . 15 ARG CD 1 1
13 9634 1 1 15 ARG CG C 5.734 -4.773 5.661 1.00 . A A . 15 ARG CG 1 1
13 9635 1 1 15 ARG CZ C 7.097 -7.336 8.027 1.00 . A A . 15 ARG CZ 1 1
13 9636 1 1 15 ARG H H 5.222 -5.401 2.767 1.00 . A A . 15 ARG H 1 1
13 9637 1 1 15 ARG HA H 5.990 -7.303 4.675 1.00 . A A . 15 ARG HA 1 1
13 9638 1 1 15 ARG HB2 H 3.842 -5.186 4.799 1.00 . A A . 15 ARG HB2 1 1
13 9639 1 1 15 ARG HB3 H 4.253 -6.207 6.166 1.00 . A A . 15 ARG HB3 1 1
13 9640 1 1 15 ARG HD2 H 7.378 -6.137 5.649 1.00 . A A . 15 ARG HD2 1 1
13 9641 1 1 15 ARG HD3 H 7.588 -4.741 6.700 1.00 . A A . 15 ARG HD3 1 1
13 9642 1 1 15 ARG HE H 5.578 -5.991 7.898 1.00 . A A . 15 ARG HE 1 1
13 9643 1 1 15 ARG HG2 H 6.105 -4.293 4.767 1.00 . A A . 15 ARG HG2 1 1
13 9644 1 1 15 ARG HG3 H 5.324 -4.028 6.326 1.00 . A A . 15 ARG HG3 1 1
13 9645 1 1 15 ARG HH11 H 8.718 -7.206 6.772 1.00 . A A . 15 ARG HH11 1 1
13 9646 1 1 15 ARG HH12 H 8.789 -8.483 7.899 1.00 . A A . 15 ARG HH12 1 1
13 9647 1 1 15 ARG HH21 H 5.694 -7.784 9.458 1.00 . A A . 15 ARG HH21 1 1
13 9648 1 1 15 ARG HH22 H 7.046 -8.801 9.448 1.00 . A A . 15 ARG HH22 1 1
13 9649 1 1 15 ARG N N 5.351 -6.356 2.965 1.00 . A A . 15 ARG N 1 1
13 9650 1 1 15 ARG NE N 6.435 -6.281 7.513 1.00 . A A . 15 ARG NE 1 1
13 9651 1 1 15 ARG NH1 N 8.283 -7.699 7.531 1.00 . A A . 15 ARG NH1 1 1
13 9652 1 1 15 ARG NH2 N 6.578 -8.015 9.040 1.00 . A A . 15 ARG NH2 1 1
13 9653 1 1 15 ARG O O 4.179 -8.989 4.857 1.00 . A A . 15 ARG O 1 1
13 9654 1 1 16 CYS C C 2.402 -9.959 2.650 1.00 . A A . 16 CYS C 1 1
13 9655 1 1 16 CYS CA C 1.928 -8.685 3.342 1.00 . A A . 16 CYS CA 1 1
13 9656 1 1 16 CYS CB C 0.752 -8.081 2.610 1.00 . A A . 16 CYS CB 1 1
13 9657 1 1 16 CYS H H 2.917 -6.853 3.024 1.00 . A A . 16 CYS H 1 1
13 9658 1 1 16 CYS HA H 1.606 -8.949 4.338 1.00 . A A . 16 CYS HA 1 1
13 9659 1 1 16 CYS HB2 H 1.090 -7.688 1.662 1.00 . A A . 16 CYS HB2 1 1
13 9660 1 1 16 CYS HB3 H 0.010 -8.846 2.436 1.00 . A A . 16 CYS HB3 1 1
13 9661 1 1 16 CYS N N 2.990 -7.714 3.491 1.00 . A A . 16 CYS N 1 1
13 9662 1 1 16 CYS O O 1.950 -11.052 2.978 1.00 . A A . 16 CYS O 1 1
13 9663 1 1 16 CYS SG S -0.044 -6.731 3.520 1.00 . A A . 16 CYS SG 1 1
13 9664 1 1 17 GLN C C 4.628 -11.908 1.951 1.00 . A A . 17 GLN C 1 1
13 9665 1 1 17 GLN CA C 3.838 -10.990 1.028 1.00 . A A . 17 GLN CA 1 1
13 9666 1 1 17 GLN CB C 4.664 -10.587 -0.182 1.00 . A A . 17 GLN CB 1 1
13 9667 1 1 17 GLN CD C 4.688 -9.544 -2.457 1.00 . A A . 17 GLN CD 1 1
13 9668 1 1 17 GLN CG C 3.852 -9.907 -1.264 1.00 . A A . 17 GLN CG 1 1
13 9669 1 1 17 GLN H H 3.668 -8.940 1.511 1.00 . A A . 17 GLN H 1 1
13 9670 1 1 17 GLN HA H 2.975 -11.543 0.682 1.00 . A A . 17 GLN HA 1 1
13 9671 1 1 17 GLN HB2 H 5.441 -9.907 0.140 1.00 . A A . 17 GLN HB2 1 1
13 9672 1 1 17 GLN HB3 H 5.122 -11.469 -0.604 1.00 . A A . 17 GLN HB3 1 1
13 9673 1 1 17 GLN HE21 H 5.060 -7.759 -1.711 1.00 . A A . 17 GLN HE21 1 1
13 9674 1 1 17 GLN HE22 H 5.777 -8.113 -3.242 1.00 . A A . 17 GLN HE22 1 1
13 9675 1 1 17 GLN HG2 H 3.068 -10.576 -1.584 1.00 . A A . 17 GLN HG2 1 1
13 9676 1 1 17 GLN HG3 H 3.416 -9.006 -0.858 1.00 . A A . 17 GLN HG3 1 1
13 9677 1 1 17 GLN N N 3.326 -9.833 1.731 1.00 . A A . 17 GLN N 1 1
13 9678 1 1 17 GLN NE2 N 5.223 -8.359 -2.467 1.00 . A A . 17 GLN NE2 1 1
13 9679 1 1 17 GLN O O 4.566 -13.128 1.816 1.00 . A A . 17 GLN O 1 1
13 9680 1 1 17 GLN OE1 O 4.841 -10.336 -3.379 1.00 . A A . 17 GLN OE1 1 1
13 9681 1 1 18 VAL C C 5.317 -12.508 5.104 1.00 . A A . 18 VAL C 1 1
13 9682 1 1 18 VAL CA C 6.115 -12.134 3.828 1.00 . A A . 18 VAL CA 1 1
13 9683 1 1 18 VAL CB C 7.502 -11.478 4.175 1.00 . A A . 18 VAL CB 1 1
13 9684 1 1 18 VAL CG1 C 7.352 -10.109 4.829 1.00 . A A . 18 VAL CG1 1 1
13 9685 1 1 18 VAL CG2 C 8.352 -12.404 5.038 1.00 . A A . 18 VAL CG2 1 1
13 9686 1 1 18 VAL H H 5.340 -10.353 2.969 1.00 . A A . 18 VAL H 1 1
13 9687 1 1 18 VAL HA H 6.305 -13.062 3.307 1.00 . A A . 18 VAL HA 1 1
13 9688 1 1 18 VAL HB H 8.021 -11.324 3.240 1.00 . A A . 18 VAL HB 1 1
13 9689 1 1 18 VAL HG11 H 8.329 -9.704 5.049 1.00 . A A . 18 VAL HG11 1 1
13 9690 1 1 18 VAL HG12 H 6.790 -10.209 5.746 1.00 . A A . 18 VAL HG12 1 1
13 9691 1 1 18 VAL HG13 H 6.829 -9.444 4.157 1.00 . A A . 18 VAL HG13 1 1
13 9692 1 1 18 VAL HG21 H 7.835 -12.602 5.967 1.00 . A A . 18 VAL HG21 1 1
13 9693 1 1 18 VAL HG22 H 9.303 -11.935 5.246 1.00 . A A . 18 VAL HG22 1 1
13 9694 1 1 18 VAL HG23 H 8.516 -13.334 4.514 1.00 . A A . 18 VAL HG23 1 1
13 9695 1 1 18 VAL N N 5.334 -11.332 2.903 1.00 . A A . 18 VAL N 1 1
13 9696 1 1 18 VAL O O 5.353 -13.662 5.546 1.00 . A A . 18 VAL O 1 1
13 9697 1 1 19 ALA C C 2.547 -12.558 6.662 1.00 . A A . 19 ALA C 1 1
13 9698 1 1 19 ALA CA C 3.832 -11.778 6.893 1.00 . A A . 19 ALA CA 1 1
13 9699 1 1 19 ALA CB C 3.541 -10.455 7.578 1.00 . A A . 19 ALA CB 1 1
13 9700 1 1 19 ALA H H 4.523 -10.673 5.232 1.00 . A A . 19 ALA H 1 1
13 9701 1 1 19 ALA HA H 4.461 -12.359 7.549 1.00 . A A . 19 ALA HA 1 1
13 9702 1 1 19 ALA HB1 H 4.462 -9.910 7.719 1.00 . A A . 19 ALA HB1 1 1
13 9703 1 1 19 ALA HB2 H 3.082 -10.635 8.539 1.00 . A A . 19 ALA HB2 1 1
13 9704 1 1 19 ALA HB3 H 2.871 -9.873 6.962 1.00 . A A . 19 ALA HB3 1 1
13 9705 1 1 19 ALA N N 4.574 -11.560 5.653 1.00 . A A . 19 ALA N 1 1
13 9706 1 1 19 ALA O O 2.322 -13.598 7.291 1.00 . A A . 19 ALA O 1 1
13 9707 1 1 20 GLU C C 0.740 -14.001 4.697 1.00 . A A . 20 GLU C 1 1
13 9708 1 1 20 GLU CA C 0.453 -12.726 5.465 1.00 . A A . 20 GLU CA 1 1
13 9709 1 1 20 GLU CB C -0.454 -11.805 4.636 1.00 . A A . 20 GLU CB 1 1
13 9710 1 1 20 GLU CD C -1.646 -10.630 6.524 1.00 . A A . 20 GLU CD 1 1
13 9711 1 1 20 GLU CG C -0.784 -10.474 5.299 1.00 . A A . 20 GLU CG 1 1
13 9712 1 1 20 GLU H H 1.964 -11.259 5.275 1.00 . A A . 20 GLU H 1 1
13 9713 1 1 20 GLU HA H -0.030 -12.968 6.400 1.00 . A A . 20 GLU HA 1 1
13 9714 1 1 20 GLU HB2 H 0.036 -11.598 3.698 1.00 . A A . 20 GLU HB2 1 1
13 9715 1 1 20 GLU HB3 H -1.379 -12.322 4.439 1.00 . A A . 20 GLU HB3 1 1
13 9716 1 1 20 GLU HG2 H 0.141 -9.999 5.591 1.00 . A A . 20 GLU HG2 1 1
13 9717 1 1 20 GLU HG3 H -1.291 -9.842 4.583 1.00 . A A . 20 GLU HG3 1 1
13 9718 1 1 20 GLU N N 1.714 -12.072 5.764 1.00 . A A . 20 GLU N 1 1
13 9719 1 1 20 GLU O O 0.369 -15.094 5.126 1.00 . A A . 20 GLU O 1 1
13 9720 1 1 20 GLU OE1 O -1.116 -10.904 7.627 1.00 . A A . 20 GLU OE1 1 1
13 9721 1 1 20 GLU OE2 O -2.873 -10.473 6.415 1.00 . A A . 20 GLU OE2 1 1
13 9722 1 1 21 HIS C C 0.692 -15.757 2.203 1.00 . A A . 21 HIS C 1 1
13 9723 1 1 21 HIS CA C 1.874 -14.910 2.702 1.00 . A A . 21 HIS CA 1 1
13 9724 1 1 21 HIS CB C 2.982 -15.777 3.338 1.00 . A A . 21 HIS CB 1 1
13 9725 1 1 21 HIS CD2 C 4.562 -16.666 1.494 1.00 . A A . 21 HIS CD2 1 1
13 9726 1 1 21 HIS CE1 C 3.919 -18.731 1.431 1.00 . A A . 21 HIS CE1 1 1
13 9727 1 1 21 HIS CG C 3.578 -16.798 2.408 1.00 . A A . 21 HIS CG 1 1
13 9728 1 1 21 HIS H H 1.699 -12.911 3.355 1.00 . A A . 21 HIS H 1 1
13 9729 1 1 21 HIS HA H 2.285 -14.411 1.839 1.00 . A A . 21 HIS HA 1 1
13 9730 1 1 21 HIS HB2 H 3.781 -15.130 3.669 1.00 . A A . 21 HIS HB2 1 1
13 9731 1 1 21 HIS HB3 H 2.575 -16.295 4.191 1.00 . A A . 21 HIS HB3 1 1
13 9732 1 1 21 HIS HD1 H 2.475 -18.525 2.896 1.00 . A A . 21 HIS HD1 1 1
13 9733 1 1 21 HIS HD2 H 5.102 -15.758 1.272 1.00 . A A . 21 HIS HD2 1 1
13 9734 1 1 21 HIS HE1 H 3.825 -19.776 1.172 1.00 . A A . 21 HIS HE1 1 1
13 9735 1 1 21 HIS N N 1.448 -13.832 3.590 1.00 . A A . 21 HIS N 1 1
13 9736 1 1 21 HIS ND1 N 3.183 -18.114 2.352 1.00 . A A . 21 HIS ND1 1 1
13 9737 1 1 21 HIS NE2 N 4.778 -17.895 0.874 1.00 . A A . 21 HIS NE2 1 1
13 9738 1 1 21 HIS O O 0.328 -16.791 2.799 1.00 . A A . 21 HIS O 1 1
13 9739 1 1 22 GLY C C -1.590 -15.180 -0.558 1.00 . A A . 22 GLY C 1 1
13 9740 1 1 22 GLY CA C -1.032 -15.976 0.574 1.00 . A A . 22 GLY CA 1 1
13 9741 1 1 22 GLY H H 0.392 -14.467 0.723 1.00 . A A . 22 GLY H 1 1
13 9742 1 1 22 GLY HA2 H -0.707 -16.940 0.216 1.00 . A A . 22 GLY HA2 1 1
13 9743 1 1 22 GLY HA3 H -1.790 -16.105 1.330 1.00 . A A . 22 GLY HA3 1 1
13 9744 1 1 22 GLY N N 0.088 -15.297 1.147 1.00 . A A . 22 GLY N 1 1
13 9745 1 1 22 GLY O O -1.613 -13.962 -0.473 1.00 . A A . 22 GLY O 1 1
13 9746 1 1 23 VAL C C -3.671 -14.230 -2.548 1.00 . A A . 23 VAL C 1 1
13 9747 1 1 23 VAL CA C -2.538 -15.211 -2.834 1.00 . A A . 23 VAL CA 1 1
13 9748 1 1 23 VAL CB C -3.021 -16.260 -3.872 1.00 . A A . 23 VAL CB 1 1
13 9749 1 1 23 VAL CG1 C -3.475 -15.594 -5.164 1.00 . A A . 23 VAL CG1 1 1
13 9750 1 1 23 VAL CG2 C -1.933 -17.273 -4.156 1.00 . A A . 23 VAL CG2 1 1
13 9751 1 1 23 VAL H H -2.068 -16.836 -1.545 1.00 . A A . 23 VAL H 1 1
13 9752 1 1 23 VAL HA H -1.712 -14.663 -3.263 1.00 . A A . 23 VAL HA 1 1
13 9753 1 1 23 VAL HB H -3.869 -16.780 -3.451 1.00 . A A . 23 VAL HB 1 1
13 9754 1 1 23 VAL HG11 H -4.285 -14.913 -4.952 1.00 . A A . 23 VAL HG11 1 1
13 9755 1 1 23 VAL HG12 H -3.813 -16.352 -5.854 1.00 . A A . 23 VAL HG12 1 1
13 9756 1 1 23 VAL HG13 H -2.650 -15.051 -5.598 1.00 . A A . 23 VAL HG13 1 1
13 9757 1 1 23 VAL HG21 H -2.284 -17.975 -4.899 1.00 . A A . 23 VAL HG21 1 1
13 9758 1 1 23 VAL HG22 H -1.692 -17.805 -3.247 1.00 . A A . 23 VAL HG22 1 1
13 9759 1 1 23 VAL HG23 H -1.054 -16.767 -4.524 1.00 . A A . 23 VAL HG23 1 1
13 9760 1 1 23 VAL N N -2.045 -15.857 -1.602 1.00 . A A . 23 VAL N 1 1
13 9761 1 1 23 VAL O O -3.650 -13.075 -3.027 1.00 . A A . 23 VAL O 1 1
13 9762 1 1 24 GLU C C -5.318 -12.645 -0.608 1.00 . A A . 24 GLU C 1 1
13 9763 1 1 24 GLU CA C -5.765 -13.856 -1.397 1.00 . A A . 24 GLU CA 1 1
13 9764 1 1 24 GLU CB C -6.811 -14.670 -0.622 1.00 . A A . 24 GLU CB 1 1
13 9765 1 1 24 GLU CD C -9.105 -14.708 0.409 1.00 . A A . 24 GLU CD 1 1
13 9766 1 1 24 GLU CG C -8.037 -13.872 -0.236 1.00 . A A . 24 GLU CG 1 1
13 9767 1 1 24 GLU H H -4.567 -15.575 -1.382 1.00 . A A . 24 GLU H 1 1
13 9768 1 1 24 GLU HA H -6.207 -13.509 -2.320 1.00 . A A . 24 GLU HA 1 1
13 9769 1 1 24 GLU HB2 H -7.129 -15.510 -1.221 1.00 . A A . 24 GLU HB2 1 1
13 9770 1 1 24 GLU HB3 H -6.364 -15.043 0.286 1.00 . A A . 24 GLU HB3 1 1
13 9771 1 1 24 GLU HG2 H -7.737 -13.098 0.453 1.00 . A A . 24 GLU HG2 1 1
13 9772 1 1 24 GLU HG3 H -8.438 -13.420 -1.132 1.00 . A A . 24 GLU HG3 1 1
13 9773 1 1 24 GLU N N -4.627 -14.668 -1.751 1.00 . A A . 24 GLU N 1 1
13 9774 1 1 24 GLU O O -5.709 -11.527 -0.915 1.00 . A A . 24 GLU O 1 1
13 9775 1 1 24 GLU OE1 O -9.065 -14.916 1.640 1.00 . A A . 24 GLU OE1 1 1
13 9776 1 1 24 GLU OE2 O -10.034 -15.137 -0.308 1.00 . A A . 24 GLU OE2 1 1
13 9777 1 1 25 ARG C C -3.016 -10.822 0.390 1.00 . A A . 25 ARG C 1 1
13 9778 1 1 25 ARG CA C -3.960 -11.747 1.163 1.00 . A A . 25 ARG CA 1 1
13 9779 1 1 25 ARG CB C -3.424 -12.181 2.525 1.00 . A A . 25 ARG CB 1 1
13 9780 1 1 25 ARG CD C -4.091 -12.960 4.844 1.00 . A A . 25 ARG CD 1 1
13 9781 1 1 25 ARG CG C -4.532 -12.727 3.413 1.00 . A A . 25 ARG CG 1 1
13 9782 1 1 25 ARG CZ C -5.661 -12.840 6.799 1.00 . A A . 25 ARG CZ 1 1
13 9783 1 1 25 ARG H H -4.156 -13.774 0.548 1.00 . A A . 25 ARG H 1 1
13 9784 1 1 25 ARG HA H -4.853 -11.163 1.326 1.00 . A A . 25 ARG HA 1 1
13 9785 1 1 25 ARG HB2 H -2.677 -12.947 2.382 1.00 . A A . 25 ARG HB2 1 1
13 9786 1 1 25 ARG HB3 H -2.978 -11.330 3.020 1.00 . A A . 25 ARG HB3 1 1
13 9787 1 1 25 ARG HD2 H -3.312 -13.708 4.853 1.00 . A A . 25 ARG HD2 1 1
13 9788 1 1 25 ARG HD3 H -3.714 -12.035 5.253 1.00 . A A . 25 ARG HD3 1 1
13 9789 1 1 25 ARG HE H -5.659 -14.224 5.296 1.00 . A A . 25 ARG HE 1 1
13 9790 1 1 25 ARG HG2 H -5.349 -12.023 3.421 1.00 . A A . 25 ARG HG2 1 1
13 9791 1 1 25 ARG HG3 H -4.874 -13.661 2.993 1.00 . A A . 25 ARG HG3 1 1
13 9792 1 1 25 ARG HH11 H -4.238 -11.345 6.870 1.00 . A A . 25 ARG HH11 1 1
13 9793 1 1 25 ARG HH12 H -5.371 -11.307 8.139 1.00 . A A . 25 ARG HH12 1 1
13 9794 1 1 25 ARG HH21 H -7.209 -14.147 7.070 1.00 . A A . 25 ARG HH21 1 1
13 9795 1 1 25 ARG HH22 H -7.114 -12.945 8.253 1.00 . A A . 25 ARG HH22 1 1
13 9796 1 1 25 ARG N N -4.449 -12.852 0.366 1.00 . A A . 25 ARG N 1 1
13 9797 1 1 25 ARG NE N -5.217 -13.423 5.667 1.00 . A A . 25 ARG NE 1 1
13 9798 1 1 25 ARG NH1 N -5.050 -11.762 7.305 1.00 . A A . 25 ARG NH1 1 1
13 9799 1 1 25 ARG NH2 N -6.722 -13.340 7.418 1.00 . A A . 25 ARG NH2 1 1
13 9800 1 1 25 ARG O O -2.837 -9.657 0.756 1.00 . A A . 25 ARG O 1 1
13 9801 1 1 26 GLN C C -2.638 -9.543 -2.300 1.00 . A A . 26 GLN C 1 1
13 9802 1 1 26 GLN CA C -1.676 -10.498 -1.614 1.00 . A A . 26 GLN CA 1 1
13 9803 1 1 26 GLN CB C -0.954 -11.336 -2.677 1.00 . A A . 26 GLN CB 1 1
13 9804 1 1 26 GLN CD C 0.772 -13.081 -3.243 1.00 . A A . 26 GLN CD 1 1
13 9805 1 1 26 GLN CG C 0.182 -12.197 -2.160 1.00 . A A . 26 GLN CG 1 1
13 9806 1 1 26 GLN H H -2.506 -12.300 -0.848 1.00 . A A . 26 GLN H 1 1
13 9807 1 1 26 GLN HA H -0.958 -9.928 -1.043 1.00 . A A . 26 GLN HA 1 1
13 9808 1 1 26 GLN HB2 H -1.677 -11.994 -3.134 1.00 . A A . 26 GLN HB2 1 1
13 9809 1 1 26 GLN HB3 H -0.564 -10.675 -3.436 1.00 . A A . 26 GLN HB3 1 1
13 9810 1 1 26 GLN HE21 H 2.534 -13.024 -2.367 1.00 . A A . 26 GLN HE21 1 1
13 9811 1 1 26 GLN HE22 H 2.453 -13.952 -3.806 1.00 . A A . 26 GLN HE22 1 1
13 9812 1 1 26 GLN HG2 H 0.961 -11.556 -1.774 1.00 . A A . 26 GLN HG2 1 1
13 9813 1 1 26 GLN HG3 H -0.193 -12.826 -1.367 1.00 . A A . 26 GLN HG3 1 1
13 9814 1 1 26 GLN N N -2.437 -11.332 -0.689 1.00 . A A . 26 GLN N 1 1
13 9815 1 1 26 GLN NE2 N 2.031 -13.377 -3.132 1.00 . A A . 26 GLN NE2 1 1
13 9816 1 1 26 GLN O O -2.373 -8.345 -2.403 1.00 . A A . 26 GLN O 1 1
13 9817 1 1 26 GLN OE1 O 0.080 -13.497 -4.183 1.00 . A A . 26 GLN OE1 1 1
13 9818 1 1 27 ARG C C -5.450 -8.331 -2.379 1.00 . A A . 27 ARG C 1 1
13 9819 1 1 27 ARG CA C -4.819 -9.296 -3.383 1.00 . A A . 27 ARG CA 1 1
13 9820 1 1 27 ARG CB C -5.878 -10.217 -4.004 1.00 . A A . 27 ARG CB 1 1
13 9821 1 1 27 ARG CD C -7.958 -10.470 -5.411 1.00 . A A . 27 ARG CD 1 1
13 9822 1 1 27 ARG CG C -6.941 -9.494 -4.828 1.00 . A A . 27 ARG CG 1 1
13 9823 1 1 27 ARG CZ C -9.405 -12.328 -4.570 1.00 . A A . 27 ARG CZ 1 1
13 9824 1 1 27 ARG H H -3.938 -11.040 -2.572 1.00 . A A . 27 ARG H 1 1
13 9825 1 1 27 ARG HA H -4.342 -8.720 -4.162 1.00 . A A . 27 ARG HA 1 1
13 9826 1 1 27 ARG HB2 H -5.380 -10.928 -4.645 1.00 . A A . 27 ARG HB2 1 1
13 9827 1 1 27 ARG HB3 H -6.375 -10.755 -3.210 1.00 . A A . 27 ARG HB3 1 1
13 9828 1 1 27 ARG HD2 H -8.682 -9.913 -5.987 1.00 . A A . 27 ARG HD2 1 1
13 9829 1 1 27 ARG HD3 H -7.447 -11.165 -6.060 1.00 . A A . 27 ARG HD3 1 1
13 9830 1 1 27 ARG HE H -8.573 -10.867 -3.453 1.00 . A A . 27 ARG HE 1 1
13 9831 1 1 27 ARG HG2 H -7.450 -8.783 -4.196 1.00 . A A . 27 ARG HG2 1 1
13 9832 1 1 27 ARG HG3 H -6.454 -8.967 -5.637 1.00 . A A . 27 ARG HG3 1 1
13 9833 1 1 27 ARG HH11 H -9.152 -12.383 -6.607 1.00 . A A . 27 ARG HH11 1 1
13 9834 1 1 27 ARG HH12 H -10.103 -13.648 -5.984 1.00 . A A . 27 ARG HH12 1 1
13 9835 1 1 27 ARG HH21 H -9.888 -12.571 -2.606 1.00 . A A . 27 ARG HH21 1 1
13 9836 1 1 27 ARG HH22 H -10.531 -13.765 -3.645 1.00 . A A . 27 ARG HH22 1 1
13 9837 1 1 27 ARG N N -3.786 -10.081 -2.720 1.00 . A A . 27 ARG N 1 1
13 9838 1 1 27 ARG NE N -8.669 -11.226 -4.365 1.00 . A A . 27 ARG NE 1 1
13 9839 1 1 27 ARG NH1 N -9.568 -12.817 -5.803 1.00 . A A . 27 ARG NH1 1 1
13 9840 1 1 27 ARG NH2 N -9.984 -12.929 -3.540 1.00 . A A . 27 ARG NH2 1 1
13 9841 1 1 27 ARG O O -5.767 -7.194 -2.717 1.00 . A A . 27 ARG O 1 1
13 9842 1 1 28 ARG C C -5.234 -6.749 0.105 1.00 . A A . 28 ARG C 1 1
13 9843 1 1 28 ARG CA C -6.080 -7.989 -0.025 1.00 . A A . 28 ARG CA 1 1
13 9844 1 1 28 ARG CB C -6.019 -8.769 1.289 1.00 . A A . 28 ARG CB 1 1
13 9845 1 1 28 ARG CD C -8.422 -9.253 1.717 1.00 . A A . 28 ARG CD 1 1
13 9846 1 1 28 ARG CG C -7.065 -9.855 1.438 1.00 . A A . 28 ARG CG 1 1
13 9847 1 1 28 ARG CZ C -9.290 -7.588 3.359 1.00 . A A . 28 ARG CZ 1 1
13 9848 1 1 28 ARG H H -5.419 -9.761 -0.994 1.00 . A A . 28 ARG H 1 1
13 9849 1 1 28 ARG HA H -7.102 -7.704 -0.219 1.00 . A A . 28 ARG HA 1 1
13 9850 1 1 28 ARG HB2 H -5.038 -9.210 1.380 1.00 . A A . 28 ARG HB2 1 1
13 9851 1 1 28 ARG HB3 H -6.146 -8.067 2.100 1.00 . A A . 28 ARG HB3 1 1
13 9852 1 1 28 ARG HD2 H -8.684 -8.580 0.914 1.00 . A A . 28 ARG HD2 1 1
13 9853 1 1 28 ARG HD3 H -9.150 -10.046 1.781 1.00 . A A . 28 ARG HD3 1 1
13 9854 1 1 28 ARG HE H -7.689 -8.774 3.603 1.00 . A A . 28 ARG HE 1 1
13 9855 1 1 28 ARG HG2 H -7.112 -10.430 0.524 1.00 . A A . 28 ARG HG2 1 1
13 9856 1 1 28 ARG HG3 H -6.789 -10.500 2.260 1.00 . A A . 28 ARG HG3 1 1
13 9857 1 1 28 ARG HH11 H -10.301 -7.503 1.572 1.00 . A A . 28 ARG HH11 1 1
13 9858 1 1 28 ARG HH12 H -10.881 -6.458 2.784 1.00 . A A . 28 ARG HH12 1 1
13 9859 1 1 28 ARG HH21 H -8.474 -7.317 5.208 1.00 . A A . 28 ARG HH21 1 1
13 9860 1 1 28 ARG HH22 H -9.842 -6.355 4.901 1.00 . A A . 28 ARG HH22 1 1
13 9861 1 1 28 ARG N N -5.606 -8.807 -1.141 1.00 . A A . 28 ARG N 1 1
13 9862 1 1 28 ARG NE N -8.412 -8.517 2.987 1.00 . A A . 28 ARG NE 1 1
13 9863 1 1 28 ARG NH1 N -10.219 -7.160 2.513 1.00 . A A . 28 ARG NH1 1 1
13 9864 1 1 28 ARG NH2 N -9.196 -7.050 4.564 1.00 . A A . 28 ARG NH2 1 1
13 9865 1 1 28 ARG O O -5.720 -5.654 -0.054 1.00 . A A . 28 ARG O 1 1
13 9866 1 1 29 CYS C C -2.847 -5.007 -0.783 1.00 . A A . 29 CYS C 1 1
13 9867 1 1 29 CYS CA C -3.050 -5.819 0.496 1.00 . A A . 29 CYS CA 1 1
13 9868 1 1 29 CYS CB C -1.749 -6.281 1.112 1.00 . A A . 29 CYS CB 1 1
13 9869 1 1 29 CYS H H -3.585 -7.839 0.410 1.00 . A A . 29 CYS H 1 1
13 9870 1 1 29 CYS HA H -3.532 -5.158 1.202 1.00 . A A . 29 CYS HA 1 1
13 9871 1 1 29 CYS HB2 H -1.374 -7.137 0.570 1.00 . A A . 29 CYS HB2 1 1
13 9872 1 1 29 CYS HB3 H -1.024 -5.482 1.088 1.00 . A A . 29 CYS HB3 1 1
13 9873 1 1 29 CYS N N -3.955 -6.930 0.330 1.00 . A A . 29 CYS N 1 1
13 9874 1 1 29 CYS O O -2.518 -3.827 -0.721 1.00 . A A . 29 CYS O 1 1
13 9875 1 1 29 CYS SG S -1.935 -6.804 2.843 1.00 . A A . 29 CYS SG 1 1
13 9876 1 1 30 GLN C C -4.101 -3.823 -3.215 1.00 . A A . 30 GLN C 1 1
13 9877 1 1 30 GLN CA C -3.049 -4.936 -3.211 1.00 . A A . 30 GLN CA 1 1
13 9878 1 1 30 GLN CB C -3.357 -5.941 -4.323 1.00 . A A . 30 GLN CB 1 1
13 9879 1 1 30 GLN CD C -3.902 -6.400 -6.717 1.00 . A A . 30 GLN CD 1 1
13 9880 1 1 30 GLN CG C -3.397 -5.377 -5.727 1.00 . A A . 30 GLN CG 1 1
13 9881 1 1 30 GLN H H -3.311 -6.582 -1.919 1.00 . A A . 30 GLN H 1 1
13 9882 1 1 30 GLN HA H -2.063 -4.521 -3.360 1.00 . A A . 30 GLN HA 1 1
13 9883 1 1 30 GLN HB2 H -2.606 -6.718 -4.302 1.00 . A A . 30 GLN HB2 1 1
13 9884 1 1 30 GLN HB3 H -4.316 -6.390 -4.112 1.00 . A A . 30 GLN HB3 1 1
13 9885 1 1 30 GLN HE21 H -5.753 -5.810 -6.397 1.00 . A A . 30 GLN HE21 1 1
13 9886 1 1 30 GLN HE22 H -5.574 -7.081 -7.545 1.00 . A A . 30 GLN HE22 1 1
13 9887 1 1 30 GLN HG2 H -4.054 -4.520 -5.739 1.00 . A A . 30 GLN HG2 1 1
13 9888 1 1 30 GLN HG3 H -2.400 -5.075 -6.015 1.00 . A A . 30 GLN HG3 1 1
13 9889 1 1 30 GLN N N -3.094 -5.624 -1.927 1.00 . A A . 30 GLN N 1 1
13 9890 1 1 30 GLN NE2 N -5.193 -6.441 -6.905 1.00 . A A . 30 GLN NE2 1 1
13 9891 1 1 30 GLN O O -3.854 -2.704 -3.679 1.00 . A A . 30 GLN O 1 1
13 9892 1 1 30 GLN OE1 O -3.131 -7.165 -7.299 1.00 . A A . 30 GLN OE1 1 1
13 9893 1 1 31 GLN C C -6.248 -2.359 -1.311 1.00 . A A . 31 GLN C 1 1
13 9894 1 1 31 GLN CA C -6.363 -3.209 -2.588 1.00 . A A . 31 GLN CA 1 1
13 9895 1 1 31 GLN CB C -7.700 -3.965 -2.574 1.00 . A A . 31 GLN CB 1 1
13 9896 1 1 31 GLN CD C -7.787 -4.369 -5.094 1.00 . A A . 31 GLN CD 1 1
13 9897 1 1 31 GLN CG C -7.880 -4.977 -3.708 1.00 . A A . 31 GLN CG 1 1
13 9898 1 1 31 GLN H H -5.378 -5.054 -2.321 1.00 . A A . 31 GLN H 1 1
13 9899 1 1 31 GLN HA H -6.333 -2.566 -3.455 1.00 . A A . 31 GLN HA 1 1
13 9900 1 1 31 GLN HB2 H -7.782 -4.497 -1.637 1.00 . A A . 31 GLN HB2 1 1
13 9901 1 1 31 GLN HB3 H -8.503 -3.244 -2.633 1.00 . A A . 31 GLN HB3 1 1
13 9902 1 1 31 GLN HE21 H -9.725 -4.047 -5.093 1.00 . A A . 31 GLN HE21 1 1
13 9903 1 1 31 GLN HE22 H -8.893 -3.544 -6.510 1.00 . A A . 31 GLN HE22 1 1
13 9904 1 1 31 GLN HG2 H -7.115 -5.733 -3.620 1.00 . A A . 31 GLN HG2 1 1
13 9905 1 1 31 GLN HG3 H -8.849 -5.439 -3.595 1.00 . A A . 31 GLN HG3 1 1
13 9906 1 1 31 GLN N N -5.261 -4.143 -2.670 1.00 . A A . 31 GLN N 1 1
13 9907 1 1 31 GLN NE2 N -8.900 -3.947 -5.618 1.00 . A A . 31 GLN NE2 1 1
13 9908 1 1 31 GLN O O -6.259 -1.134 -1.362 1.00 . A A . 31 GLN O 1 1
13 9909 1 1 31 GLN OE1 O -6.707 -4.299 -5.697 1.00 . A A . 31 GLN OE1 1 1
13 9910 1 1 32 VAL C C -4.918 -1.378 1.271 1.00 . A A . 32 VAL C 1 1
13 9911 1 1 32 VAL CA C -6.063 -2.383 1.142 1.00 . A A . 32 VAL CA 1 1
13 9912 1 1 32 VAL CB C -6.029 -3.420 2.318 1.00 . A A . 32 VAL CB 1 1
13 9913 1 1 32 VAL CG1 C -5.881 -2.729 3.672 1.00 . A A . 32 VAL CG1 1 1
13 9914 1 1 32 VAL CG2 C -7.297 -4.266 2.313 1.00 . A A . 32 VAL CG2 1 1
13 9915 1 1 32 VAL H H -6.016 -4.009 -0.219 1.00 . A A . 32 VAL H 1 1
13 9916 1 1 32 VAL HA H -6.982 -1.821 1.223 1.00 . A A . 32 VAL HA 1 1
13 9917 1 1 32 VAL HB H -5.184 -4.076 2.174 1.00 . A A . 32 VAL HB 1 1
13 9918 1 1 32 VAL HG11 H -4.963 -2.159 3.688 1.00 . A A . 32 VAL HG11 1 1
13 9919 1 1 32 VAL HG12 H -5.860 -3.471 4.456 1.00 . A A . 32 VAL HG12 1 1
13 9920 1 1 32 VAL HG13 H -6.719 -2.064 3.828 1.00 . A A . 32 VAL HG13 1 1
13 9921 1 1 32 VAL HG21 H -8.158 -3.626 2.431 1.00 . A A . 32 VAL HG21 1 1
13 9922 1 1 32 VAL HG22 H -7.262 -4.975 3.128 1.00 . A A . 32 VAL HG22 1 1
13 9923 1 1 32 VAL HG23 H -7.370 -4.799 1.376 1.00 . A A . 32 VAL HG23 1 1
13 9924 1 1 32 VAL N N -6.102 -3.028 -0.173 1.00 . A A . 32 VAL N 1 1
13 9925 1 1 32 VAL O O -5.146 -0.248 1.677 1.00 . A A . 32 VAL O 1 1
13 9926 1 1 33 CYS C C -2.726 0.346 0.054 1.00 . A A . 33 CYS C 1 1
13 9927 1 1 33 CYS CA C -2.572 -0.831 1.009 1.00 . A A . 33 CYS CA 1 1
13 9928 1 1 33 CYS CB C -1.210 -1.529 0.827 1.00 . A A . 33 CYS CB 1 1
13 9929 1 1 33 CYS H H -3.551 -2.644 0.493 1.00 . A A . 33 CYS H 1 1
13 9930 1 1 33 CYS HA H -2.631 -0.432 2.011 1.00 . A A . 33 CYS HA 1 1
13 9931 1 1 33 CYS HB2 H -1.168 -1.960 -0.162 1.00 . A A . 33 CYS HB2 1 1
13 9932 1 1 33 CYS HB3 H -0.423 -0.799 0.928 1.00 . A A . 33 CYS HB3 1 1
13 9933 1 1 33 CYS N N -3.703 -1.755 0.881 1.00 . A A . 33 CYS N 1 1
13 9934 1 1 33 CYS O O -2.195 1.425 0.305 1.00 . A A . 33 CYS O 1 1
13 9935 1 1 33 CYS SG S -0.888 -2.880 2.030 1.00 . A A . 33 CYS SG 1 1
13 9936 1 1 34 GLU C C -4.742 2.197 -1.287 1.00 . A A . 34 GLU C 1 1
13 9937 1 1 34 GLU CA C -3.794 1.216 -1.956 1.00 . A A . 34 GLU CA 1 1
13 9938 1 1 34 GLU CB C -4.417 0.659 -3.242 1.00 . A A . 34 GLU CB 1 1
13 9939 1 1 34 GLU CD C -5.350 1.133 -5.521 1.00 . A A . 34 GLU CD 1 1
13 9940 1 1 34 GLU CG C -4.802 1.721 -4.256 1.00 . A A . 34 GLU CG 1 1
13 9941 1 1 34 GLU H H -3.879 -0.740 -1.188 1.00 . A A . 34 GLU H 1 1
13 9942 1 1 34 GLU HA H -2.872 1.727 -2.191 1.00 . A A . 34 GLU HA 1 1
13 9943 1 1 34 GLU HB2 H -3.715 -0.015 -3.710 1.00 . A A . 34 GLU HB2 1 1
13 9944 1 1 34 GLU HB3 H -5.305 0.105 -2.980 1.00 . A A . 34 GLU HB3 1 1
13 9945 1 1 34 GLU HG2 H -5.556 2.358 -3.819 1.00 . A A . 34 GLU HG2 1 1
13 9946 1 1 34 GLU HG3 H -3.930 2.313 -4.492 1.00 . A A . 34 GLU HG3 1 1
13 9947 1 1 34 GLU N N -3.492 0.147 -1.023 1.00 . A A . 34 GLU N 1 1
13 9948 1 1 34 GLU O O -4.537 3.415 -1.335 1.00 . A A . 34 GLU O 1 1
13 9949 1 1 34 GLU OE1 O -6.580 1.011 -5.656 1.00 . A A . 34 GLU OE1 1 1
13 9950 1 1 34 GLU OE2 O -4.556 0.787 -6.425 1.00 . A A . 34 GLU OE2 1 1
13 9951 1 1 35 LYS C C -5.999 3.252 1.196 1.00 . A A . 35 LYS C 1 1
13 9952 1 1 35 LYS CA C -6.712 2.466 0.111 1.00 . A A . 35 LYS CA 1 1
13 9953 1 1 35 LYS CB C -7.819 1.611 0.733 1.00 . A A . 35 LYS CB 1 1
13 9954 1 1 35 LYS CD C -9.760 0.097 0.437 1.00 . A A . 35 LYS CD 1 1
13 9955 1 1 35 LYS CE C -10.479 -0.818 -0.515 1.00 . A A . 35 LYS CE 1 1
13 9956 1 1 35 LYS CG C -8.594 0.773 -0.247 1.00 . A A . 35 LYS CG 1 1
13 9957 1 1 35 LYS H H -5.855 0.678 -0.640 1.00 . A A . 35 LYS H 1 1
13 9958 1 1 35 LYS HA H -7.152 3.164 -0.590 1.00 . A A . 35 LYS HA 1 1
13 9959 1 1 35 LYS HB2 H -7.384 0.932 1.449 1.00 . A A . 35 LYS HB2 1 1
13 9960 1 1 35 LYS HB3 H -8.520 2.255 1.242 1.00 . A A . 35 LYS HB3 1 1
13 9961 1 1 35 LYS HD2 H -9.392 -0.482 1.272 1.00 . A A . 35 LYS HD2 1 1
13 9962 1 1 35 LYS HD3 H -10.446 0.850 0.791 1.00 . A A . 35 LYS HD3 1 1
13 9963 1 1 35 LYS HE2 H -10.739 -0.248 -1.394 1.00 . A A . 35 LYS HE2 1 1
13 9964 1 1 35 LYS HE3 H -9.799 -1.611 -0.784 1.00 . A A . 35 LYS HE3 1 1
13 9965 1 1 35 LYS HG2 H -8.962 1.402 -1.044 1.00 . A A . 35 LYS HG2 1 1
13 9966 1 1 35 LYS HG3 H -7.939 0.017 -0.656 1.00 . A A . 35 LYS HG3 1 1
13 9967 1 1 35 LYS HZ1 H -12.101 -2.123 -0.543 1.00 . A A . 35 LYS HZ1 1 1
13 9968 1 1 35 LYS HZ2 H -12.432 -0.662 0.183 1.00 . A A . 35 LYS HZ2 1 1
13 9969 1 1 35 LYS HZ3 H -11.535 -1.820 1.019 1.00 . A A . 35 LYS HZ3 1 1
13 9970 1 1 35 LYS N N -5.753 1.655 -0.619 1.00 . A A . 35 LYS N 1 1
13 9971 1 1 35 LYS NZ N -11.702 -1.396 0.083 1.00 . A A . 35 LYS NZ 1 1
13 9972 1 1 35 LYS O O -6.225 4.444 1.349 1.00 . A A . 35 LYS O 1 1
13 9973 1 1 36 ARG C C -3.434 4.300 2.421 1.00 . A A . 36 ARG C 1 1
13 9974 1 1 36 ARG CA C -4.302 3.176 2.972 1.00 . A A . 36 ARG CA 1 1
13 9975 1 1 36 ARG CB C -3.421 2.126 3.653 1.00 . A A . 36 ARG CB 1 1
13 9976 1 1 36 ARG CD C -3.272 0.103 5.128 1.00 . A A . 36 ARG CD 1 1
13 9977 1 1 36 ARG CG C -4.197 1.023 4.360 1.00 . A A . 36 ARG CG 1 1
13 9978 1 1 36 ARG CZ C -1.450 0.451 6.795 1.00 . A A . 36 ARG CZ 1 1
13 9979 1 1 36 ARG H H -5.023 1.607 1.735 1.00 . A A . 36 ARG H 1 1
13 9980 1 1 36 ARG HA H -4.980 3.584 3.706 1.00 . A A . 36 ARG HA 1 1
13 9981 1 1 36 ARG HB2 H -2.799 1.667 2.898 1.00 . A A . 36 ARG HB2 1 1
13 9982 1 1 36 ARG HB3 H -2.781 2.613 4.374 1.00 . A A . 36 ARG HB3 1 1
13 9983 1 1 36 ARG HD2 H -3.853 -0.705 5.545 1.00 . A A . 36 ARG HD2 1 1
13 9984 1 1 36 ARG HD3 H -2.534 -0.289 4.444 1.00 . A A . 36 ARG HD3 1 1
13 9985 1 1 36 ARG HE H -3.046 1.644 6.492 1.00 . A A . 36 ARG HE 1 1
13 9986 1 1 36 ARG HG2 H -4.892 1.473 5.053 1.00 . A A . 36 ARG HG2 1 1
13 9987 1 1 36 ARG HG3 H -4.739 0.448 3.624 1.00 . A A . 36 ARG HG3 1 1
13 9988 1 1 36 ARG HH11 H -1.218 -1.327 5.778 1.00 . A A . 36 ARG HH11 1 1
13 9989 1 1 36 ARG HH12 H 0.014 -0.959 6.889 1.00 . A A . 36 ARG HH12 1 1
13 9990 1 1 36 ARG HH21 H -1.347 2.075 8.045 1.00 . A A . 36 ARG HH21 1 1
13 9991 1 1 36 ARG HH22 H -0.061 0.977 8.197 1.00 . A A . 36 ARG HH22 1 1
13 9992 1 1 36 ARG N N -5.107 2.571 1.913 1.00 . A A . 36 ARG N 1 1
13 9993 1 1 36 ARG NE N -2.591 0.820 6.207 1.00 . A A . 36 ARG NE 1 1
13 9994 1 1 36 ARG NH1 N -0.853 -0.693 6.464 1.00 . A A . 36 ARG NH1 1 1
13 9995 1 1 36 ARG NH2 N -0.922 1.219 7.741 1.00 . A A . 36 ARG NH2 1 1
13 9996 1 1 36 ARG O O -3.311 5.383 3.031 1.00 . A A . 36 ARG O 1 1
13 9997 1 1 37 LEU C C -2.840 6.245 0.230 1.00 . A A . 37 LEU C 1 1
13 9998 1 1 37 LEU CA C -2.022 5.002 0.568 1.00 . A A . 37 LEU CA 1 1
13 9999 1 1 37 LEU CB C -1.427 4.324 -0.705 1.00 . A A . 37 LEU CB 1 1
13 10000 1 1 37 LEU CD1 C -0.980 6.201 -2.383 1.00 . A A . 37 LEU CD1 1 1
13 10001 1 1 37 LEU CD2 C 0.747 5.604 -0.688 1.00 . A A . 37 LEU CD2 1 1
13 10002 1 1 37 LEU CG C -0.374 5.078 -1.560 1.00 . A A . 37 LEU CG 1 1
13 10003 1 1 37 LEU H H -3.010 3.170 0.844 1.00 . A A . 37 LEU H 1 1
13 10004 1 1 37 LEU HA H -1.214 5.278 1.231 1.00 . A A . 37 LEU HA 1 1
13 10005 1 1 37 LEU HB2 H -0.971 3.398 -0.389 1.00 . A A . 37 LEU HB2 1 1
13 10006 1 1 37 LEU HB3 H -2.259 4.072 -1.348 1.00 . A A . 37 LEU HB3 1 1
13 10007 1 1 37 LEU HD11 H -1.457 6.910 -1.724 1.00 . A A . 37 LEU HD11 1 1
13 10008 1 1 37 LEU HD12 H -1.711 5.782 -3.059 1.00 . A A . 37 LEU HD12 1 1
13 10009 1 1 37 LEU HD13 H -0.203 6.692 -2.947 1.00 . A A . 37 LEU HD13 1 1
13 10010 1 1 37 LEU HD21 H 1.488 6.059 -1.325 1.00 . A A . 37 LEU HD21 1 1
13 10011 1 1 37 LEU HD22 H 1.190 4.796 -0.123 1.00 . A A . 37 LEU HD22 1 1
13 10012 1 1 37 LEU HD23 H 0.355 6.348 -0.009 1.00 . A A . 37 LEU HD23 1 1
13 10013 1 1 37 LEU HG H 0.056 4.383 -2.265 1.00 . A A . 37 LEU HG 1 1
13 10014 1 1 37 LEU N N -2.864 4.050 1.256 1.00 . A A . 37 LEU N 1 1
13 10015 1 1 37 LEU O O -2.413 7.373 0.483 1.00 . A A . 37 LEU O 1 1
13 10016 1 1 38 ARG C C -5.519 7.833 0.529 1.00 . A A . 38 ARG C 1 1
13 10017 1 1 38 ARG CA C -4.901 7.113 -0.678 1.00 . A A . 38 ARG CA 1 1
13 10018 1 1 38 ARG CB C -5.969 6.649 -1.666 1.00 . A A . 38 ARG CB 1 1
13 10019 1 1 38 ARG CD C -4.547 7.094 -3.738 1.00 . A A . 38 ARG CD 1 1
13 10020 1 1 38 ARG CG C -5.424 6.085 -2.984 1.00 . A A . 38 ARG CG 1 1
13 10021 1 1 38 ARG CZ C -4.707 9.451 -4.576 1.00 . A A . 38 ARG CZ 1 1
13 10022 1 1 38 ARG H H -4.330 5.098 -0.407 1.00 . A A . 38 ARG H 1 1
13 10023 1 1 38 ARG HA H -4.270 7.835 -1.175 1.00 . A A . 38 ARG HA 1 1
13 10024 1 1 38 ARG HB2 H -6.563 5.880 -1.193 1.00 . A A . 38 ARG HB2 1 1
13 10025 1 1 38 ARG HB3 H -6.605 7.491 -1.897 1.00 . A A . 38 ARG HB3 1 1
13 10026 1 1 38 ARG HD2 H -3.693 7.345 -3.127 1.00 . A A . 38 ARG HD2 1 1
13 10027 1 1 38 ARG HD3 H -4.200 6.630 -4.648 1.00 . A A . 38 ARG HD3 1 1
13 10028 1 1 38 ARG HE H -6.241 8.305 -3.914 1.00 . A A . 38 ARG HE 1 1
13 10029 1 1 38 ARG HG2 H -4.830 5.209 -2.767 1.00 . A A . 38 ARG HG2 1 1
13 10030 1 1 38 ARG HG3 H -6.256 5.802 -3.612 1.00 . A A . 38 ARG HG3 1 1
13 10031 1 1 38 ARG HH11 H -2.819 8.669 -4.774 1.00 . A A . 38 ARG HH11 1 1
13 10032 1 1 38 ARG HH12 H -2.954 10.301 -5.230 1.00 . A A . 38 ARG HH12 1 1
13 10033 1 1 38 ARG HH21 H -6.441 10.562 -4.598 1.00 . A A . 38 ARG HH21 1 1
13 10034 1 1 38 ARG HH22 H -5.066 11.386 -5.150 1.00 . A A . 38 ARG HH22 1 1
13 10035 1 1 38 ARG N N -4.032 6.028 -0.283 1.00 . A A . 38 ARG N 1 1
13 10036 1 1 38 ARG NE N -5.271 8.331 -4.084 1.00 . A A . 38 ARG NE 1 1
13 10037 1 1 38 ARG NH1 N -3.407 9.474 -4.887 1.00 . A A . 38 ARG NH1 1 1
13 10038 1 1 38 ARG NH2 N -5.455 10.533 -4.789 1.00 . A A . 38 ARG NH2 1 1
13 10039 1 1 38 ARG O O -5.918 8.988 0.413 1.00 . A A . 38 ARG O 1 1
13 10040 1 1 39 GLU C C -5.113 8.942 3.227 1.00 . A A . 39 GLU C 1 1
13 10041 1 1 39 GLU CA C -6.054 7.814 2.927 1.00 . A A . 39 GLU CA 1 1
13 10042 1 1 39 GLU CB C -6.053 6.874 4.141 1.00 . A A . 39 GLU CB 1 1
13 10043 1 1 39 GLU CD C -6.873 4.826 5.329 1.00 . A A . 39 GLU CD 1 1
13 10044 1 1 39 GLU CG C -6.985 5.689 4.084 1.00 . A A . 39 GLU CG 1 1
13 10045 1 1 39 GLU H H -5.350 6.203 1.704 1.00 . A A . 39 GLU H 1 1
13 10046 1 1 39 GLU HA H -7.037 8.223 2.760 1.00 . A A . 39 GLU HA 1 1
13 10047 1 1 39 GLU HB2 H -5.051 6.491 4.249 1.00 . A A . 39 GLU HB2 1 1
13 10048 1 1 39 GLU HB3 H -6.289 7.456 5.020 1.00 . A A . 39 GLU HB3 1 1
13 10049 1 1 39 GLU HG2 H -7.999 6.050 3.998 1.00 . A A . 39 GLU HG2 1 1
13 10050 1 1 39 GLU HG3 H -6.740 5.089 3.220 1.00 . A A . 39 GLU HG3 1 1
13 10051 1 1 39 GLU N N -5.590 7.155 1.688 1.00 . A A . 39 GLU N 1 1
13 10052 1 1 39 GLU O O -5.534 10.061 3.500 1.00 . A A . 39 GLU O 1 1
13 10053 1 1 39 GLU OE1 O -6.012 3.921 5.374 1.00 . A A . 39 GLU OE1 1 1
13 10054 1 1 39 GLU OE2 O -7.632 5.035 6.288 1.00 . A A . 39 GLU OE2 1 1
13 10055 1 1 40 ARG C C -2.911 10.741 2.389 1.00 . A A . 40 ARG C 1 1
13 10056 1 1 40 ARG CA C -2.761 9.573 3.347 1.00 . A A . 40 ARG CA 1 1
13 10057 1 1 40 ARG CB C -1.428 8.924 3.059 1.00 . A A . 40 ARG CB 1 1
13 10058 1 1 40 ARG CD C 0.230 7.084 3.375 1.00 . A A . 40 ARG CD 1 1
13 10059 1 1 40 ARG CG C -1.047 7.732 3.912 1.00 . A A . 40 ARG CG 1 1
13 10060 1 1 40 ARG CZ C 1.699 8.719 2.152 1.00 . A A . 40 ARG CZ 1 1
13 10061 1 1 40 ARG H H -3.617 7.689 2.918 1.00 . A A . 40 ARG H 1 1
13 10062 1 1 40 ARG HA H -2.772 9.914 4.371 1.00 . A A . 40 ARG HA 1 1
13 10063 1 1 40 ARG HB2 H -1.433 8.594 2.031 1.00 . A A . 40 ARG HB2 1 1
13 10064 1 1 40 ARG HB3 H -0.659 9.676 3.166 1.00 . A A . 40 ARG HB3 1 1
13 10065 1 1 40 ARG HD2 H 0.521 6.287 4.042 1.00 . A A . 40 ARG HD2 1 1
13 10066 1 1 40 ARG HD3 H 0.032 6.677 2.396 1.00 . A A . 40 ARG HD3 1 1
13 10067 1 1 40 ARG HE H 1.834 8.183 4.121 1.00 . A A . 40 ARG HE 1 1
13 10068 1 1 40 ARG HG2 H -0.889 8.055 4.929 1.00 . A A . 40 ARG HG2 1 1
13 10069 1 1 40 ARG HG3 H -1.847 7.008 3.873 1.00 . A A . 40 ARG HG3 1 1
13 10070 1 1 40 ARG HH11 H 0.203 7.945 0.986 1.00 . A A . 40 ARG HH11 1 1
13 10071 1 1 40 ARG HH12 H 1.130 9.098 0.189 1.00 . A A . 40 ARG HH12 1 1
13 10072 1 1 40 ARG HH21 H 3.253 9.740 3.007 1.00 . A A . 40 ARG HH21 1 1
13 10073 1 1 40 ARG HH22 H 3.019 10.080 1.366 1.00 . A A . 40 ARG HH22 1 1
13 10074 1 1 40 ARG N N -3.830 8.623 3.137 1.00 . A A . 40 ARG N 1 1
13 10075 1 1 40 ARG NE N 1.344 8.051 3.277 1.00 . A A . 40 ARG NE 1 1
13 10076 1 1 40 ARG NH1 N 0.990 8.562 1.029 1.00 . A A . 40 ARG NH1 1 1
13 10077 1 1 40 ARG NH2 N 2.719 9.562 2.173 1.00 . A A . 40 ARG NH2 1 1
13 10078 1 1 40 ARG O O -2.898 11.888 2.800 1.00 . A A . 40 ARG O 1 1
13 10079 1 1 41 GLU C C -4.357 12.360 0.302 1.00 . A A . 41 GLU C 1 1
13 10080 1 1 41 GLU CA C -3.187 11.413 0.046 1.00 . A A . 41 GLU CA 1 1
13 10081 1 1 41 GLU CB C -3.372 10.726 -1.313 1.00 . A A . 41 GLU CB 1 1
13 10082 1 1 41 GLU CD C -0.911 10.227 -1.716 1.00 . A A . 41 GLU CD 1 1
13 10083 1 1 41 GLU CG C -2.312 9.681 -1.653 1.00 . A A . 41 GLU CG 1 1
13 10084 1 1 41 GLU H H -3.107 9.469 0.871 1.00 . A A . 41 GLU H 1 1
13 10085 1 1 41 GLU HA H -2.270 11.982 0.025 1.00 . A A . 41 GLU HA 1 1
13 10086 1 1 41 GLU HB2 H -4.336 10.238 -1.320 1.00 . A A . 41 GLU HB2 1 1
13 10087 1 1 41 GLU HB3 H -3.362 11.482 -2.084 1.00 . A A . 41 GLU HB3 1 1
13 10088 1 1 41 GLU HG2 H -2.332 8.909 -0.898 1.00 . A A . 41 GLU HG2 1 1
13 10089 1 1 41 GLU HG3 H -2.556 9.245 -2.612 1.00 . A A . 41 GLU HG3 1 1
13 10090 1 1 41 GLU N N -3.074 10.418 1.113 1.00 . A A . 41 GLU N 1 1
13 10091 1 1 41 GLU O O -4.219 13.575 0.171 1.00 . A A . 41 GLU O 1 1
13 10092 1 1 41 GLU OE1 O -0.244 10.298 -0.675 1.00 . A A . 41 GLU OE1 1 1
13 10093 1 1 41 GLU OE2 O -0.440 10.569 -2.822 1.00 . A A . 41 GLU OE2 1 1
13 10094 1 1 42 GLY C C -6.627 13.348 2.276 1.00 . A A . 42 GLY C 1 1
13 10095 1 1 42 GLY CA C -6.667 12.604 0.957 1.00 . A A . 42 GLY CA 1 1
13 10096 1 1 42 GLY H H -5.531 10.828 0.873 1.00 . A A . 42 GLY H 1 1
13 10097 1 1 42 GLY HA2 H -6.756 13.324 0.157 1.00 . A A . 42 GLY HA2 1 1
13 10098 1 1 42 GLY HA3 H -7.532 11.960 0.942 1.00 . A A . 42 GLY HA3 1 1
13 10099 1 1 42 GLY N N -5.484 11.802 0.725 1.00 . A A . 42 GLY N 1 1
13 10100 1 1 42 GLY O O -7.441 14.233 2.521 1.00 . A A . 42 GLY O 1 1
13 10101 1 1 43 ARG C C -4.519 14.704 4.380 1.00 . A A . 43 ARG C 1 1
13 10102 1 1 43 ARG CA C -5.567 13.585 4.437 1.00 . A A . 43 ARG CA 1 1
13 10103 1 1 43 ARG CB C -5.138 12.506 5.437 1.00 . A A . 43 ARG CB 1 1
13 10104 1 1 43 ARG CD C -4.518 11.803 7.746 1.00 . A A . 43 ARG CD 1 1
13 10105 1 1 43 ARG CG C -5.051 12.941 6.892 1.00 . A A . 43 ARG CG 1 1
13 10106 1 1 43 ARG CZ C -2.704 10.188 7.108 1.00 . A A . 43 ARG CZ 1 1
13 10107 1 1 43 ARG H H -5.105 12.244 2.871 1.00 . A A . 43 ARG H 1 1
13 10108 1 1 43 ARG HA H -6.521 13.990 4.740 1.00 . A A . 43 ARG HA 1 1
13 10109 1 1 43 ARG HB2 H -5.845 11.691 5.382 1.00 . A A . 43 ARG HB2 1 1
13 10110 1 1 43 ARG HB3 H -4.168 12.136 5.137 1.00 . A A . 43 ARG HB3 1 1
13 10111 1 1 43 ARG HD2 H -4.511 12.117 8.779 1.00 . A A . 43 ARG HD2 1 1
13 10112 1 1 43 ARG HD3 H -5.167 10.947 7.630 1.00 . A A . 43 ARG HD3 1 1
13 10113 1 1 43 ARG HE H -2.536 12.190 7.246 1.00 . A A . 43 ARG HE 1 1
13 10114 1 1 43 ARG HG2 H -4.383 13.786 6.970 1.00 . A A . 43 ARG HG2 1 1
13 10115 1 1 43 ARG HG3 H -6.034 13.215 7.242 1.00 . A A . 43 ARG HG3 1 1
13 10116 1 1 43 ARG HH11 H -4.472 9.227 7.512 1.00 . A A . 43 ARG HH11 1 1
13 10117 1 1 43 ARG HH12 H -3.213 8.190 7.051 1.00 . A A . 43 ARG HH12 1 1
13 10118 1 1 43 ARG HH21 H -0.804 10.782 6.603 1.00 . A A . 43 ARG HH21 1 1
13 10119 1 1 43 ARG HH22 H -1.041 9.107 6.573 1.00 . A A . 43 ARG HH22 1 1
13 10120 1 1 43 ARG N N -5.710 12.973 3.127 1.00 . A A . 43 ARG N 1 1
13 10121 1 1 43 ARG NE N -3.154 11.431 7.342 1.00 . A A . 43 ARG NE 1 1
13 10122 1 1 43 ARG NH1 N -3.512 9.132 7.235 1.00 . A A . 43 ARG NH1 1 1
13 10123 1 1 43 ARG NH2 N -1.441 10.013 6.730 1.00 . A A . 43 ARG NH2 1 1
13 10124 1 1 43 ARG O O -4.486 15.592 5.231 1.00 . A A . 43 ARG O 1 1
13 10125 1 1 44 ARG C C -2.999 16.763 2.344 1.00 . A A . 44 ARG C 1 1
13 10126 1 1 44 ARG CA C -2.603 15.629 3.256 1.00 . A A . 44 ARG CA 1 1
13 10127 1 1 44 ARG CB C -1.315 15.000 2.720 1.00 . A A . 44 ARG CB 1 1
13 10128 1 1 44 ARG CD C 0.617 13.448 3.046 1.00 . A A . 44 ARG CD 1 1
13 10129 1 1 44 ARG CG C -0.714 13.927 3.599 1.00 . A A . 44 ARG CG 1 1
13 10130 1 1 44 ARG CZ C 1.360 13.091 0.686 1.00 . A A . 44 ARG CZ 1 1
13 10131 1 1 44 ARG H H -3.755 13.954 2.704 1.00 . A A . 44 ARG H 1 1
13 10132 1 1 44 ARG HA H -2.400 16.026 4.240 1.00 . A A . 44 ARG HA 1 1
13 10133 1 1 44 ARG HB2 H -1.523 14.559 1.757 1.00 . A A . 44 ARG HB2 1 1
13 10134 1 1 44 ARG HB3 H -0.581 15.782 2.588 1.00 . A A . 44 ARG HB3 1 1
13 10135 1 1 44 ARG HD2 H 1.291 14.290 2.997 1.00 . A A . 44 ARG HD2 1 1
13 10136 1 1 44 ARG HD3 H 1.023 12.711 3.721 1.00 . A A . 44 ARG HD3 1 1
13 10137 1 1 44 ARG HE H -0.226 12.202 1.586 1.00 . A A . 44 ARG HE 1 1
13 10138 1 1 44 ARG HG2 H -0.565 14.331 4.589 1.00 . A A . 44 ARG HG2 1 1
13 10139 1 1 44 ARG HG3 H -1.397 13.092 3.649 1.00 . A A . 44 ARG HG3 1 1
13 10140 1 1 44 ARG HH11 H 2.423 14.593 1.627 1.00 . A A . 44 ARG HH11 1 1
13 10141 1 1 44 ARG HH12 H 2.943 14.206 0.062 1.00 . A A . 44 ARG HH12 1 1
13 10142 1 1 44 ARG HH21 H 0.573 11.682 -0.596 1.00 . A A . 44 ARG HH21 1 1
13 10143 1 1 44 ARG HH22 H 1.883 12.574 -1.226 1.00 . A A . 44 ARG HH22 1 1
13 10144 1 1 44 ARG N N -3.665 14.656 3.383 1.00 . A A . 44 ARG N 1 1
13 10145 1 1 44 ARG NE N 0.504 12.850 1.699 1.00 . A A . 44 ARG NE 1 1
13 10146 1 1 44 ARG NH1 N 2.297 14.025 0.807 1.00 . A A . 44 ARG NH1 1 1
13 10147 1 1 44 ARG NH2 N 1.268 12.408 -0.448 1.00 . A A . 44 ARG NH2 1 1
13 10148 1 1 44 ARG O O -3.268 16.553 1.167 1.00 . A A . 44 ARG O 1 1
13 10149 1 1 45 GLU C C -1.935 19.789 1.717 1.00 . A A . 45 GLU C 1 1
13 10150 1 1 45 GLU CA C -3.278 19.155 2.090 1.00 . A A . 45 GLU CA 1 1
13 10151 1 1 45 GLU CB C -4.134 20.153 2.879 1.00 . A A . 45 GLU CB 1 1
13 10152 1 1 45 GLU CD C -6.287 19.117 2.063 1.00 . A A . 45 GLU CD 1 1
13 10153 1 1 45 GLU CG C -5.516 19.635 3.256 1.00 . A A . 45 GLU CG 1 1
13 10154 1 1 45 GLU H H -2.891 18.064 3.849 1.00 . A A . 45 GLU H 1 1
13 10155 1 1 45 GLU HA H -3.795 18.860 1.188 1.00 . A A . 45 GLU HA 1 1
13 10156 1 1 45 GLU HB2 H -3.613 20.410 3.789 1.00 . A A . 45 GLU HB2 1 1
13 10157 1 1 45 GLU HB3 H -4.257 21.049 2.289 1.00 . A A . 45 GLU HB3 1 1
13 10158 1 1 45 GLU HG2 H -5.403 18.829 3.965 1.00 . A A . 45 GLU HG2 1 1
13 10159 1 1 45 GLU HG3 H -6.078 20.437 3.711 1.00 . A A . 45 GLU HG3 1 1
13 10160 1 1 45 GLU N N -3.025 17.958 2.881 1.00 . A A . 45 GLU N 1 1
13 10161 1 1 45 GLU O O -1.826 20.998 1.470 1.00 . A A . 45 GLU O 1 1
13 10162 1 1 45 GLU OE1 O -6.408 19.834 1.042 1.00 . A A . 45 GLU OE1 1 1
13 10163 1 1 45 GLU OE2 O -6.799 17.987 2.121 1.00 . A A . 45 GLU OE2 1 1
13 10164 1 1 46 VAL C C 1.100 18.223 0.620 1.00 . A A . 46 VAL C 1 1
13 10165 1 1 46 VAL CA C 0.418 19.366 1.369 1.00 . A A . 46 VAL CA 1 1
13 10166 1 1 46 VAL CB C 1.207 19.722 2.684 1.00 . A A . 46 VAL CB 1 1
13 10167 1 1 46 VAL CG1 C 1.295 18.533 3.630 1.00 . A A . 46 VAL CG1 1 1
13 10168 1 1 46 VAL CG2 C 2.597 20.276 2.385 1.00 . A A . 46 VAL CG2 1 1
13 10169 1 1 46 VAL H H -1.086 18.008 1.819 1.00 . A A . 46 VAL H 1 1
13 10170 1 1 46 VAL HA H 0.374 20.237 0.731 1.00 . A A . 46 VAL HA 1 1
13 10171 1 1 46 VAL HB H 0.640 20.488 3.194 1.00 . A A . 46 VAL HB 1 1
13 10172 1 1 46 VAL HG11 H 1.815 17.722 3.141 1.00 . A A . 46 VAL HG11 1 1
13 10173 1 1 46 VAL HG12 H 0.297 18.211 3.888 1.00 . A A . 46 VAL HG12 1 1
13 10174 1 1 46 VAL HG13 H 1.828 18.818 4.526 1.00 . A A . 46 VAL HG13 1 1
13 10175 1 1 46 VAL HG21 H 3.096 20.522 3.312 1.00 . A A . 46 VAL HG21 1 1
13 10176 1 1 46 VAL HG22 H 2.510 21.159 1.771 1.00 . A A . 46 VAL HG22 1 1
13 10177 1 1 46 VAL HG23 H 3.170 19.528 1.856 1.00 . A A . 46 VAL HG23 1 1
13 10178 1 1 46 VAL N N -0.925 18.963 1.672 1.00 . A A . 46 VAL N 1 1
13 10179 1 1 46 VAL O O 0.702 17.057 0.768 1.00 . A A . 46 VAL O 1 1
13 10180 1 1 47 ASP C C 4.275 17.773 -0.638 1.00 . A A . 47 ASP C 1 1
13 10181 1 1 47 ASP CA C 2.815 17.578 -0.945 1.00 . A A . 47 ASP CA 1 1
13 10182 1 1 47 ASP CB C 2.567 17.674 -2.453 1.00 . A A . 47 ASP CB 1 1
13 10183 1 1 47 ASP CG C 3.482 16.758 -3.239 1.00 . A A . 47 ASP CG 1 1
13 10184 1 1 47 ASP H H 2.259 19.499 -0.347 1.00 . A A . 47 ASP H 1 1
13 10185 1 1 47 ASP HA H 2.519 16.598 -0.596 1.00 . A A . 47 ASP HA 1 1
13 10186 1 1 47 ASP HB2 H 1.544 17.402 -2.667 1.00 . A A . 47 ASP HB2 1 1
13 10187 1 1 47 ASP HB3 H 2.740 18.690 -2.774 1.00 . A A . 47 ASP HB3 1 1
13 10188 1 1 47 ASP N N 2.044 18.550 -0.210 1.00 . A A . 47 ASP N 1 1
13 10189 1 1 47 ASP O O 4.845 16.973 0.129 1.00 . A A . 47 ASP O 1 1
13 10190 1 1 47 ASP OXT O 4.855 18.776 -1.097 1.00 . A A . 47 ASP OXT 1 1
13 10191 1 1 47 ASP OD1 O 4.206 17.239 -4.123 1.00 . A A . 47 ASP OD1 1 1
13 10192 1 1 47 ASP OD2 O 3.524 15.540 -2.958 1.00 . A A . 47 ASP OD2 1 1
14 10193 1 1 1 PRO C C 7.575 8.405 3.019 1.00 . A A . 1 PRO C 1 1
14 10194 1 1 1 PRO CA C 8.260 7.337 3.857 1.00 . A A . 1 PRO CA 1 1
14 10195 1 1 1 PRO CB C 9.721 7.231 3.488 1.00 . A A . 1 PRO CB 1 1
14 10196 1 1 1 PRO CD C 8.468 5.320 2.633 1.00 . A A . 1 PRO CD 1 1
14 10197 1 1 1 PRO CG C 9.754 6.132 2.476 1.00 . A A . 1 PRO CG 1 1
14 10198 1 1 1 PRO H2 H 6.672 6.298 3.289 1.00 . A A . 1 PRO H2 1 1
14 10199 1 1 1 PRO H3 H 7.454 5.697 4.554 1.00 . A A . 1 PRO H3 1 1
14 10200 1 1 1 PRO HA H 8.171 7.565 4.907 1.00 . A A . 1 PRO HA 1 1
14 10201 1 1 1 PRO HB2 H 10.057 8.170 3.075 1.00 . A A . 1 PRO HB2 1 1
14 10202 1 1 1 PRO HB3 H 10.305 6.978 4.361 1.00 . A A . 1 PRO HB3 1 1
14 10203 1 1 1 PRO HD2 H 7.965 5.256 1.682 1.00 . A A . 1 PRO HD2 1 1
14 10204 1 1 1 PRO HD3 H 8.690 4.331 3.002 1.00 . A A . 1 PRO HD3 1 1
14 10205 1 1 1 PRO HG2 H 9.802 6.559 1.484 1.00 . A A . 1 PRO HG2 1 1
14 10206 1 1 1 PRO HG3 H 10.616 5.505 2.647 1.00 . A A . 1 PRO HG3 1 1
14 10207 1 1 1 PRO N N 7.644 6.067 3.599 1.00 . A A . 1 PRO N 1 1
14 10208 1 1 1 PRO O O 6.501 8.170 2.453 1.00 . A A . 1 PRO O 1 1
14 10209 1 1 2 ARG C C 8.514 10.663 0.871 1.00 . A A . 2 ARG C 1 1
14 10210 1 1 2 ARG CA C 7.662 10.618 2.126 1.00 . A A . 2 ARG CA 1 1
14 10211 1 1 2 ARG CB C 7.687 11.943 2.883 1.00 . A A . 2 ARG CB 1 1
14 10212 1 1 2 ARG CD C 6.871 13.268 4.874 1.00 . A A . 2 ARG CD 1 1
14 10213 1 1 2 ARG CG C 6.737 11.981 4.072 1.00 . A A . 2 ARG CG 1 1
14 10214 1 1 2 ARG CZ C 6.197 15.654 4.579 1.00 . A A . 2 ARG CZ 1 1
14 10215 1 1 2 ARG H H 8.997 9.730 3.441 1.00 . A A . 2 ARG H 1 1
14 10216 1 1 2 ARG HA H 6.649 10.369 1.852 1.00 . A A . 2 ARG HA 1 1
14 10217 1 1 2 ARG HB2 H 8.689 12.133 3.239 1.00 . A A . 2 ARG HB2 1 1
14 10218 1 1 2 ARG HB3 H 7.401 12.727 2.201 1.00 . A A . 2 ARG HB3 1 1
14 10219 1 1 2 ARG HD2 H 6.159 13.238 5.686 1.00 . A A . 2 ARG HD2 1 1
14 10220 1 1 2 ARG HD3 H 7.870 13.319 5.281 1.00 . A A . 2 ARG HD3 1 1
14 10221 1 1 2 ARG HE H 6.814 14.397 3.114 1.00 . A A . 2 ARG HE 1 1
14 10222 1 1 2 ARG HG2 H 5.722 11.903 3.711 1.00 . A A . 2 ARG HG2 1 1
14 10223 1 1 2 ARG HG3 H 6.953 11.140 4.715 1.00 . A A . 2 ARG HG3 1 1
14 10224 1 1 2 ARG HH11 H 6.007 15.010 6.532 1.00 . A A . 2 ARG HH11 1 1
14 10225 1 1 2 ARG HH12 H 5.592 16.641 6.270 1.00 . A A . 2 ARG HH12 1 1
14 10226 1 1 2 ARG HH21 H 6.287 16.691 2.794 1.00 . A A . 2 ARG HH21 1 1
14 10227 1 1 2 ARG HH22 H 5.764 17.607 4.123 1.00 . A A . 2 ARG HH22 1 1
14 10228 1 1 2 ARG N N 8.162 9.561 2.952 1.00 . A A . 2 ARG N 1 1
14 10229 1 1 2 ARG NE N 6.618 14.479 4.076 1.00 . A A . 2 ARG NE 1 1
14 10230 1 1 2 ARG NH1 N 5.915 15.772 5.885 1.00 . A A . 2 ARG NH1 1 1
14 10231 1 1 2 ARG NH2 N 6.072 16.717 3.777 1.00 . A A . 2 ARG NH2 1 1
14 10232 1 1 2 ARG O O 9.462 9.874 0.742 1.00 . A A . 2 ARG O 1 1
14 10233 1 1 3 GLY C C 8.371 10.578 -2.276 1.00 . A A . 3 GLY C 1 1
14 10234 1 1 3 GLY CA C 8.938 11.559 -1.289 1.00 . A A . 3 GLY CA 1 1
14 10235 1 1 3 GLY H H 7.413 12.109 0.057 1.00 . A A . 3 GLY H 1 1
14 10236 1 1 3 GLY HA2 H 8.898 12.554 -1.700 1.00 . A A . 3 GLY HA2 1 1
14 10237 1 1 3 GLY HA3 H 9.964 11.294 -1.084 1.00 . A A . 3 GLY HA3 1 1
14 10238 1 1 3 GLY N N 8.184 11.515 -0.060 1.00 . A A . 3 GLY N 1 1
14 10239 1 1 3 GLY O O 7.786 10.961 -3.281 1.00 . A A . 3 GLY O 1 1
14 10240 1 1 4 SER C C 6.973 7.475 -1.899 1.00 . A A . 4 SER C 1 1
14 10241 1 1 4 SER CA C 7.949 8.274 -2.765 1.00 . A A . 4 SER CA 1 1
14 10242 1 1 4 SER CB C 9.043 7.383 -3.348 1.00 . A A . 4 SER CB 1 1
14 10243 1 1 4 SER H H 9.038 9.080 -1.173 1.00 . A A . 4 SER H 1 1
14 10244 1 1 4 SER HA H 7.403 8.743 -3.569 1.00 . A A . 4 SER HA 1 1
14 10245 1 1 4 SER HB2 H 9.601 6.929 -2.541 1.00 . A A . 4 SER HB2 1 1
14 10246 1 1 4 SER HB3 H 8.598 6.610 -3.957 1.00 . A A . 4 SER HB3 1 1
14 10247 1 1 4 SER HG H 10.125 8.955 -3.649 1.00 . A A . 4 SER HG 1 1
14 10248 1 1 4 SER N N 8.522 9.318 -1.976 1.00 . A A . 4 SER N 1 1
14 10249 1 1 4 SER O O 7.378 6.647 -1.087 1.00 . A A . 4 SER O 1 1
14 10250 1 1 4 SER OG O 9.934 8.151 -4.151 1.00 . A A . 4 SER OG 1 1
14 10251 1 1 5 PRO C C 4.230 5.785 -1.897 1.00 . A A . 5 PRO C 1 1
14 10252 1 1 5 PRO CA C 4.673 7.084 -1.218 1.00 . A A . 5 PRO CA 1 1
14 10253 1 1 5 PRO CB C 3.527 8.089 -1.145 1.00 . A A . 5 PRO CB 1 1
14 10254 1 1 5 PRO CD C 5.096 8.883 -2.792 1.00 . A A . 5 PRO CD 1 1
14 10255 1 1 5 PRO CG C 3.639 8.888 -2.396 1.00 . A A . 5 PRO CG 1 1
14 10256 1 1 5 PRO HA H 5.025 6.861 -0.220 1.00 . A A . 5 PRO HA 1 1
14 10257 1 1 5 PRO HB2 H 2.585 7.564 -1.093 1.00 . A A . 5 PRO HB2 1 1
14 10258 1 1 5 PRO HB3 H 3.645 8.712 -0.272 1.00 . A A . 5 PRO HB3 1 1
14 10259 1 1 5 PRO HD2 H 5.194 8.678 -3.848 1.00 . A A . 5 PRO HD2 1 1
14 10260 1 1 5 PRO HD3 H 5.559 9.828 -2.548 1.00 . A A . 5 PRO HD3 1 1
14 10261 1 1 5 PRO HG2 H 3.040 8.437 -3.174 1.00 . A A . 5 PRO HG2 1 1
14 10262 1 1 5 PRO HG3 H 3.309 9.897 -2.208 1.00 . A A . 5 PRO HG3 1 1
14 10263 1 1 5 PRO N N 5.677 7.785 -1.983 1.00 . A A . 5 PRO N 1 1
14 10264 1 1 5 PRO O O 3.771 4.854 -1.232 1.00 . A A . 5 PRO O 1 1
14 10265 1 1 6 ARG C C 4.824 3.324 -3.567 1.00 . A A . 6 ARG C 1 1
14 10266 1 1 6 ARG CA C 3.986 4.524 -3.962 1.00 . A A . 6 ARG CA 1 1
14 10267 1 1 6 ARG CB C 4.067 4.749 -5.480 1.00 . A A . 6 ARG CB 1 1
14 10268 1 1 6 ARG CD C 1.848 5.993 -5.693 1.00 . A A . 6 ARG CD 1 1
14 10269 1 1 6 ARG CG C 3.347 6.002 -5.978 1.00 . A A . 6 ARG CG 1 1
14 10270 1 1 6 ARG CZ C 0.010 7.704 -5.817 1.00 . A A . 6 ARG CZ 1 1
14 10271 1 1 6 ARG H H 4.901 6.425 -3.674 1.00 . A A . 6 ARG H 1 1
14 10272 1 1 6 ARG HA H 2.961 4.331 -3.682 1.00 . A A . 6 ARG HA 1 1
14 10273 1 1 6 ARG HB2 H 5.106 4.821 -5.764 1.00 . A A . 6 ARG HB2 1 1
14 10274 1 1 6 ARG HB3 H 3.634 3.893 -5.974 1.00 . A A . 6 ARG HB3 1 1
14 10275 1 1 6 ARG HD2 H 1.382 5.203 -6.263 1.00 . A A . 6 ARG HD2 1 1
14 10276 1 1 6 ARG HD3 H 1.684 5.833 -4.638 1.00 . A A . 6 ARG HD3 1 1
14 10277 1 1 6 ARG HE H 1.885 7.884 -6.538 1.00 . A A . 6 ARG HE 1 1
14 10278 1 1 6 ARG HG2 H 3.776 6.864 -5.487 1.00 . A A . 6 ARG HG2 1 1
14 10279 1 1 6 ARG HG3 H 3.504 6.089 -7.043 1.00 . A A . 6 ARG HG3 1 1
14 10280 1 1 6 ARG HH11 H -0.686 5.944 -5.010 1.00 . A A . 6 ARG HH11 1 1
14 10281 1 1 6 ARG HH12 H -1.816 7.222 -5.016 1.00 . A A . 6 ARG HH12 1 1
14 10282 1 1 6 ARG HH21 H 0.304 9.581 -6.587 1.00 . A A . 6 ARG HH21 1 1
14 10283 1 1 6 ARG HH22 H -1.257 9.309 -5.956 1.00 . A A . 6 ARG HH22 1 1
14 10284 1 1 6 ARG N N 4.429 5.696 -3.214 1.00 . A A . 6 ARG N 1 1
14 10285 1 1 6 ARG NE N 1.257 7.281 -6.076 1.00 . A A . 6 ARG NE 1 1
14 10286 1 1 6 ARG NH1 N -0.886 6.895 -5.256 1.00 . A A . 6 ARG NH1 1 1
14 10287 1 1 6 ARG NH2 N -0.337 8.944 -6.147 1.00 . A A . 6 ARG NH2 1 1
14 10288 1 1 6 ARG O O 4.327 2.214 -3.476 1.00 . A A . 6 ARG O 1 1
14 10289 1 1 7 THR C C 6.682 2.047 -1.449 1.00 . A A . 7 THR C 1 1
14 10290 1 1 7 THR CA C 6.987 2.532 -2.863 1.00 . A A . 7 THR CA 1 1
14 10291 1 1 7 THR CB C 8.423 3.026 -2.965 1.00 . A A . 7 THR CB 1 1
14 10292 1 1 7 THR CG2 C 8.827 3.173 -4.409 1.00 . A A . 7 THR CG2 1 1
14 10293 1 1 7 THR H H 6.443 4.481 -3.315 1.00 . A A . 7 THR H 1 1
14 10294 1 1 7 THR HA H 6.861 1.705 -3.545 1.00 . A A . 7 THR HA 1 1
14 10295 1 1 7 THR HB H 9.071 2.308 -2.484 1.00 . A A . 7 THR HB 1 1
14 10296 1 1 7 THR HG1 H 9.426 4.368 -1.972 1.00 . A A . 7 THR HG1 1 1
14 10297 1 1 7 THR HG21 H 9.834 3.556 -4.465 1.00 . A A . 7 THR HG21 1 1
14 10298 1 1 7 THR HG22 H 8.149 3.857 -4.898 1.00 . A A . 7 THR HG22 1 1
14 10299 1 1 7 THR HG23 H 8.782 2.210 -4.896 1.00 . A A . 7 THR HG23 1 1
14 10300 1 1 7 THR N N 6.081 3.572 -3.265 1.00 . A A . 7 THR N 1 1
14 10301 1 1 7 THR O O 6.920 0.881 -1.120 1.00 . A A . 7 THR O 1 1
14 10302 1 1 7 THR OG1 O 8.527 4.292 -2.313 1.00 . A A . 7 THR OG1 1 1
14 10303 1 1 8 GLU C C 4.524 1.664 0.633 1.00 . A A . 8 GLU C 1 1
14 10304 1 1 8 GLU CA C 5.718 2.589 0.728 1.00 . A A . 8 GLU CA 1 1
14 10305 1 1 8 GLU CB C 5.311 3.835 1.495 1.00 . A A . 8 GLU CB 1 1
14 10306 1 1 8 GLU CD C 4.475 4.778 3.651 1.00 . A A . 8 GLU CD 1 1
14 10307 1 1 8 GLU CG C 5.025 3.579 2.959 1.00 . A A . 8 GLU CG 1 1
14 10308 1 1 8 GLU H H 5.995 3.848 -0.958 1.00 . A A . 8 GLU H 1 1
14 10309 1 1 8 GLU HA H 6.535 2.092 1.229 1.00 . A A . 8 GLU HA 1 1
14 10310 1 1 8 GLU HB2 H 6.097 4.570 1.421 1.00 . A A . 8 GLU HB2 1 1
14 10311 1 1 8 GLU HB3 H 4.416 4.238 1.044 1.00 . A A . 8 GLU HB3 1 1
14 10312 1 1 8 GLU HG2 H 4.302 2.780 3.036 1.00 . A A . 8 GLU HG2 1 1
14 10313 1 1 8 GLU HG3 H 5.942 3.281 3.447 1.00 . A A . 8 GLU HG3 1 1
14 10314 1 1 8 GLU N N 6.124 2.935 -0.627 1.00 . A A . 8 GLU N 1 1
14 10315 1 1 8 GLU O O 4.445 0.631 1.309 1.00 . A A . 8 GLU O 1 1
14 10316 1 1 8 GLU OE1 O 3.478 4.657 4.367 1.00 . A A . 8 GLU OE1 1 1
14 10317 1 1 8 GLU OE2 O 5.009 5.876 3.478 1.00 . A A . 8 GLU OE2 1 1
14 10318 1 1 9 TYR C C 2.826 -0.078 -1.138 1.00 . A A . 9 TYR C 1 1
14 10319 1 1 9 TYR CA C 2.438 1.274 -0.531 1.00 . A A . 9 TYR CA 1 1
14 10320 1 1 9 TYR CB C 1.513 2.122 -1.430 1.00 . A A . 9 TYR CB 1 1
14 10321 1 1 9 TYR CD1 C 1.260 1.659 -3.871 1.00 . A A . 9 TYR CD1 1 1
14 10322 1 1 9 TYR CD2 C -0.204 0.542 -2.384 1.00 . A A . 9 TYR CD2 1 1
14 10323 1 1 9 TYR CE1 C 0.672 1.040 -4.936 1.00 . A A . 9 TYR CE1 1 1
14 10324 1 1 9 TYR CE2 C -0.804 -0.087 -3.447 1.00 . A A . 9 TYR CE2 1 1
14 10325 1 1 9 TYR CG C 0.836 1.424 -2.579 1.00 . A A . 9 TYR CG 1 1
14 10326 1 1 9 TYR CZ C -0.364 0.163 -4.724 1.00 . A A . 9 TYR CZ 1 1
14 10327 1 1 9 TYR H H 3.733 2.912 -0.676 1.00 . A A . 9 TYR H 1 1
14 10328 1 1 9 TYR HA H 1.933 1.085 0.404 1.00 . A A . 9 TYR HA 1 1
14 10329 1 1 9 TYR HB2 H 0.726 2.535 -0.818 1.00 . A A . 9 TYR HB2 1 1
14 10330 1 1 9 TYR HB3 H 2.093 2.940 -1.832 1.00 . A A . 9 TYR HB3 1 1
14 10331 1 1 9 TYR HD1 H 2.071 2.354 -4.029 1.00 . A A . 9 TYR HD1 1 1
14 10332 1 1 9 TYR HD2 H -0.546 0.350 -1.377 1.00 . A A . 9 TYR HD2 1 1
14 10333 1 1 9 TYR HE1 H 1.036 1.252 -5.929 1.00 . A A . 9 TYR HE1 1 1
14 10334 1 1 9 TYR HE2 H -1.618 -0.770 -3.264 1.00 . A A . 9 TYR HE2 1 1
14 10335 1 1 9 TYR HH H -1.931 -0.359 -5.797 1.00 . A A . 9 TYR HH 1 1
14 10336 1 1 9 TYR N N 3.611 2.045 -0.227 1.00 . A A . 9 TYR N 1 1
14 10337 1 1 9 TYR O O 2.232 -1.111 -0.808 1.00 . A A . 9 TYR O 1 1
14 10338 1 1 9 TYR OH O -0.961 -0.471 -5.804 1.00 . A A . 9 TYR OH 1 1
14 10339 1 1 10 GLU C C 4.959 -2.178 -1.489 1.00 . A A . 10 GLU C 1 1
14 10340 1 1 10 GLU CA C 4.358 -1.288 -2.577 1.00 . A A . 10 GLU CA 1 1
14 10341 1 1 10 GLU CB C 5.402 -0.970 -3.638 1.00 . A A . 10 GLU CB 1 1
14 10342 1 1 10 GLU CD C 6.895 -1.838 -5.447 1.00 . A A . 10 GLU CD 1 1
14 10343 1 1 10 GLU CG C 5.831 -2.173 -4.448 1.00 . A A . 10 GLU CG 1 1
14 10344 1 1 10 GLU H H 4.235 0.793 -2.252 1.00 . A A . 10 GLU H 1 1
14 10345 1 1 10 GLU HA H 3.532 -1.810 -3.033 1.00 . A A . 10 GLU HA 1 1
14 10346 1 1 10 GLU HB2 H 4.998 -0.231 -4.314 1.00 . A A . 10 GLU HB2 1 1
14 10347 1 1 10 GLU HB3 H 6.274 -0.561 -3.152 1.00 . A A . 10 GLU HB3 1 1
14 10348 1 1 10 GLU HG2 H 6.202 -2.936 -3.780 1.00 . A A . 10 GLU HG2 1 1
14 10349 1 1 10 GLU HG3 H 4.963 -2.542 -4.975 1.00 . A A . 10 GLU HG3 1 1
14 10350 1 1 10 GLU N N 3.843 -0.071 -1.986 1.00 . A A . 10 GLU N 1 1
14 10351 1 1 10 GLU O O 4.721 -3.384 -1.456 1.00 . A A . 10 GLU O 1 1
14 10352 1 1 10 GLU OE1 O 6.596 -1.145 -6.434 1.00 . A A . 10 GLU OE1 1 1
14 10353 1 1 10 GLU OE2 O 8.053 -2.278 -5.272 1.00 . A A . 10 GLU OE2 1 1
14 10354 1 1 11 ALA C C 5.232 -2.863 1.454 1.00 . A A . 11 ALA C 1 1
14 10355 1 1 11 ALA CA C 6.305 -2.275 0.539 1.00 . A A . 11 ALA CA 1 1
14 10356 1 1 11 ALA CB C 7.216 -1.350 1.318 1.00 . A A . 11 ALA CB 1 1
14 10357 1 1 11 ALA H H 5.870 -0.602 -0.676 1.00 . A A . 11 ALA H 1 1
14 10358 1 1 11 ALA HA H 6.896 -3.083 0.134 1.00 . A A . 11 ALA HA 1 1
14 10359 1 1 11 ALA HB1 H 7.955 -0.927 0.655 1.00 . A A . 11 ALA HB1 1 1
14 10360 1 1 11 ALA HB2 H 7.711 -1.908 2.098 1.00 . A A . 11 ALA HB2 1 1
14 10361 1 1 11 ALA HB3 H 6.630 -0.556 1.756 1.00 . A A . 11 ALA HB3 1 1
14 10362 1 1 11 ALA N N 5.699 -1.565 -0.578 1.00 . A A . 11 ALA N 1 1
14 10363 1 1 11 ALA O O 5.418 -3.920 2.037 1.00 . A A . 11 ALA O 1 1
14 10364 1 1 12 CYS C C 2.407 -3.915 1.726 1.00 . A A . 12 CYS C 1 1
14 10365 1 1 12 CYS CA C 2.962 -2.617 2.347 1.00 . A A . 12 CYS CA 1 1
14 10366 1 1 12 CYS CB C 1.888 -1.505 2.348 1.00 . A A . 12 CYS CB 1 1
14 10367 1 1 12 CYS H H 4.069 -1.294 1.111 1.00 . A A . 12 CYS H 1 1
14 10368 1 1 12 CYS HA H 3.288 -2.810 3.359 1.00 . A A . 12 CYS HA 1 1
14 10369 1 1 12 CYS HB2 H 2.352 -0.574 2.638 1.00 . A A . 12 CYS HB2 1 1
14 10370 1 1 12 CYS HB3 H 1.514 -1.400 1.340 1.00 . A A . 12 CYS HB3 1 1
14 10371 1 1 12 CYS N N 4.113 -2.167 1.562 1.00 . A A . 12 CYS N 1 1
14 10372 1 1 12 CYS O O 2.064 -4.877 2.431 1.00 . A A . 12 CYS O 1 1
14 10373 1 1 12 CYS SG S 0.455 -1.767 3.454 1.00 . A A . 12 CYS SG 1 1
14 10374 1 1 13 ARG C C 2.880 -6.280 -0.147 1.00 . A A . 13 ARG C 1 1
14 10375 1 1 13 ARG CA C 1.945 -5.095 -0.376 1.00 . A A . 13 ARG CA 1 1
14 10376 1 1 13 ARG CB C 1.911 -4.728 -1.864 1.00 . A A . 13 ARG CB 1 1
14 10377 1 1 13 ARG CD C 1.020 -3.163 -3.658 1.00 . A A . 13 ARG CD 1 1
14 10378 1 1 13 ARG CG C 0.883 -3.672 -2.216 1.00 . A A . 13 ARG CG 1 1
14 10379 1 1 13 ARG CZ C 0.672 -4.081 -5.956 1.00 . A A . 13 ARG CZ 1 1
14 10380 1 1 13 ARG H H 2.718 -3.153 -0.085 1.00 . A A . 13 ARG H 1 1
14 10381 1 1 13 ARG HA H 0.948 -5.354 -0.054 1.00 . A A . 13 ARG HA 1 1
14 10382 1 1 13 ARG HB2 H 2.886 -4.369 -2.159 1.00 . A A . 13 ARG HB2 1 1
14 10383 1 1 13 ARG HB3 H 1.684 -5.624 -2.420 1.00 . A A . 13 ARG HB3 1 1
14 10384 1 1 13 ARG HD2 H 0.203 -2.485 -3.859 1.00 . A A . 13 ARG HD2 1 1
14 10385 1 1 13 ARG HD3 H 1.948 -2.624 -3.758 1.00 . A A . 13 ARG HD3 1 1
14 10386 1 1 13 ARG HE H 1.260 -5.117 -4.326 1.00 . A A . 13 ARG HE 1 1
14 10387 1 1 13 ARG HG2 H -0.085 -4.127 -2.093 1.00 . A A . 13 ARG HG2 1 1
14 10388 1 1 13 ARG HG3 H 0.983 -2.844 -1.529 1.00 . A A . 13 ARG HG3 1 1
14 10389 1 1 13 ARG HH11 H 0.033 -2.101 -5.870 1.00 . A A . 13 ARG HH11 1 1
14 10390 1 1 13 ARG HH12 H -0.045 -2.814 -7.390 1.00 . A A . 13 ARG HH12 1 1
14 10391 1 1 13 ARG HH21 H 1.124 -6.006 -6.457 1.00 . A A . 13 ARG HH21 1 1
14 10392 1 1 13 ARG HH22 H 0.573 -5.065 -7.758 1.00 . A A . 13 ARG HH22 1 1
14 10393 1 1 13 ARG N N 2.396 -3.946 0.396 1.00 . A A . 13 ARG N 1 1
14 10394 1 1 13 ARG NE N 0.984 -4.230 -4.654 1.00 . A A . 13 ARG NE 1 1
14 10395 1 1 13 ARG NH1 N 0.195 -2.925 -6.423 1.00 . A A . 13 ARG NH1 1 1
14 10396 1 1 13 ARG NH2 N 0.798 -5.112 -6.780 1.00 . A A . 13 ARG NH2 1 1
14 10397 1 1 13 ARG O O 2.440 -7.383 0.223 1.00 . A A . 13 ARG O 1 1
14 10398 1 1 14 VAL C C 5.243 -7.546 1.309 1.00 . A A . 14 VAL C 1 1
14 10399 1 1 14 VAL CA C 5.203 -7.052 -0.148 1.00 . A A . 14 VAL CA 1 1
14 10400 1 1 14 VAL CB C 6.610 -6.533 -0.587 1.00 . A A . 14 VAL CB 1 1
14 10401 1 1 14 VAL CG1 C 7.668 -7.619 -0.445 1.00 . A A . 14 VAL CG1 1 1
14 10402 1 1 14 VAL CG2 C 6.573 -6.029 -2.026 1.00 . A A . 14 VAL CG2 1 1
14 10403 1 1 14 VAL H H 4.439 -5.124 -0.594 1.00 . A A . 14 VAL H 1 1
14 10404 1 1 14 VAL HA H 4.929 -7.887 -0.776 1.00 . A A . 14 VAL HA 1 1
14 10405 1 1 14 VAL HB H 6.881 -5.707 0.055 1.00 . A A . 14 VAL HB 1 1
14 10406 1 1 14 VAL HG11 H 7.392 -8.467 -1.052 1.00 . A A . 14 VAL HG11 1 1
14 10407 1 1 14 VAL HG12 H 7.738 -7.924 0.589 1.00 . A A . 14 VAL HG12 1 1
14 10408 1 1 14 VAL HG13 H 8.623 -7.236 -0.775 1.00 . A A . 14 VAL HG13 1 1
14 10409 1 1 14 VAL HG21 H 6.278 -6.835 -2.681 1.00 . A A . 14 VAL HG21 1 1
14 10410 1 1 14 VAL HG22 H 7.552 -5.674 -2.308 1.00 . A A . 14 VAL HG22 1 1
14 10411 1 1 14 VAL HG23 H 5.860 -5.222 -2.107 1.00 . A A . 14 VAL HG23 1 1
14 10412 1 1 14 VAL N N 4.172 -6.031 -0.320 1.00 . A A . 14 VAL N 1 1
14 10413 1 1 14 VAL O O 5.484 -8.730 1.567 1.00 . A A . 14 VAL O 1 1
14 10414 1 1 15 ARG C C 3.887 -8.062 3.913 1.00 . A A . 15 ARG C 1 1
14 10415 1 1 15 ARG CA C 4.916 -6.979 3.666 1.00 . A A . 15 ARG CA 1 1
14 10416 1 1 15 ARG CB C 4.591 -5.752 4.523 1.00 . A A . 15 ARG CB 1 1
14 10417 1 1 15 ARG CD C 6.023 -6.389 6.517 1.00 . A A . 15 ARG CD 1 1
14 10418 1 1 15 ARG CG C 4.626 -6.004 6.031 1.00 . A A . 15 ARG CG 1 1
14 10419 1 1 15 ARG CZ C 8.330 -5.434 6.392 1.00 . A A . 15 ARG CZ 1 1
14 10420 1 1 15 ARG H H 4.788 -5.716 1.972 1.00 . A A . 15 ARG H 1 1
14 10421 1 1 15 ARG HA H 5.891 -7.356 3.940 1.00 . A A . 15 ARG HA 1 1
14 10422 1 1 15 ARG HB2 H 5.307 -4.981 4.288 1.00 . A A . 15 ARG HB2 1 1
14 10423 1 1 15 ARG HB3 H 3.604 -5.401 4.258 1.00 . A A . 15 ARG HB3 1 1
14 10424 1 1 15 ARG HD2 H 5.976 -6.594 7.575 1.00 . A A . 15 ARG HD2 1 1
14 10425 1 1 15 ARG HD3 H 6.348 -7.276 5.994 1.00 . A A . 15 ARG HD3 1 1
14 10426 1 1 15 ARG HE H 6.603 -4.444 6.048 1.00 . A A . 15 ARG HE 1 1
14 10427 1 1 15 ARG HG2 H 4.316 -5.108 6.545 1.00 . A A . 15 ARG HG2 1 1
14 10428 1 1 15 ARG HG3 H 3.942 -6.807 6.260 1.00 . A A . 15 ARG HG3 1 1
14 10429 1 1 15 ARG HH11 H 8.337 -7.445 6.798 1.00 . A A . 15 ARG HH11 1 1
14 10430 1 1 15 ARG HH12 H 9.875 -6.719 6.740 1.00 . A A . 15 ARG HH12 1 1
14 10431 1 1 15 ARG HH21 H 8.755 -3.464 5.976 1.00 . A A . 15 ARG HH21 1 1
14 10432 1 1 15 ARG HH22 H 10.110 -4.432 6.265 1.00 . A A . 15 ARG HH22 1 1
14 10433 1 1 15 ARG N N 4.957 -6.644 2.246 1.00 . A A . 15 ARG N 1 1
14 10434 1 1 15 ARG NE N 6.996 -5.313 6.287 1.00 . A A . 15 ARG NE 1 1
14 10435 1 1 15 ARG NH1 N 8.881 -6.613 6.663 1.00 . A A . 15 ARG NH1 1 1
14 10436 1 1 15 ARG NH2 N 9.109 -4.375 6.200 1.00 . A A . 15 ARG NH2 1 1
14 10437 1 1 15 ARG O O 4.183 -9.055 4.550 1.00 . A A . 15 ARG O 1 1
14 10438 1 1 16 CYS C C 1.989 -10.172 2.786 1.00 . A A . 16 CYS C 1 1
14 10439 1 1 16 CYS CA C 1.645 -8.888 3.509 1.00 . A A . 16 CYS CA 1 1
14 10440 1 1 16 CYS CB C 0.310 -8.372 3.035 1.00 . A A . 16 CYS CB 1 1
14 10441 1 1 16 CYS H H 2.509 -7.054 2.885 1.00 . A A . 16 CYS H 1 1
14 10442 1 1 16 CYS HA H 1.568 -9.116 4.563 1.00 . A A . 16 CYS HA 1 1
14 10443 1 1 16 CYS HB2 H 0.444 -7.887 2.079 1.00 . A A . 16 CYS HB2 1 1
14 10444 1 1 16 CYS HB3 H -0.365 -9.206 2.914 1.00 . A A . 16 CYS HB3 1 1
14 10445 1 1 16 CYS N N 2.695 -7.886 3.376 1.00 . A A . 16 CYS N 1 1
14 10446 1 1 16 CYS O O 1.594 -11.254 3.212 1.00 . A A . 16 CYS O 1 1
14 10447 1 1 16 CYS SG S -0.478 -7.178 4.144 1.00 . A A . 16 CYS SG 1 1
14 10448 1 1 17 GLN C C 4.062 -12.105 1.860 1.00 . A A . 17 GLN C 1 1
14 10449 1 1 17 GLN CA C 3.184 -11.214 0.961 1.00 . A A . 17 GLN CA 1 1
14 10450 1 1 17 GLN CB C 3.909 -10.743 -0.332 1.00 . A A . 17 GLN CB 1 1
14 10451 1 1 17 GLN CD C 5.569 -12.608 -0.952 1.00 . A A . 17 GLN CD 1 1
14 10452 1 1 17 GLN CG C 4.318 -11.837 -1.327 1.00 . A A . 17 GLN CG 1 1
14 10453 1 1 17 GLN H H 3.020 -9.159 1.419 1.00 . A A . 17 GLN H 1 1
14 10454 1 1 17 GLN HA H 2.299 -11.772 0.691 1.00 . A A . 17 GLN HA 1 1
14 10455 1 1 17 GLN HB2 H 3.255 -10.060 -0.853 1.00 . A A . 17 GLN HB2 1 1
14 10456 1 1 17 GLN HB3 H 4.794 -10.198 -0.038 1.00 . A A . 17 GLN HB3 1 1
14 10457 1 1 17 GLN HE21 H 6.398 -11.000 -0.136 1.00 . A A . 17 GLN HE21 1 1
14 10458 1 1 17 GLN HE22 H 7.325 -12.440 -0.078 1.00 . A A . 17 GLN HE22 1 1
14 10459 1 1 17 GLN HG2 H 3.506 -12.544 -1.398 1.00 . A A . 17 GLN HG2 1 1
14 10460 1 1 17 GLN HG3 H 4.467 -11.381 -2.295 1.00 . A A . 17 GLN HG3 1 1
14 10461 1 1 17 GLN N N 2.748 -10.055 1.716 1.00 . A A . 17 GLN N 1 1
14 10462 1 1 17 GLN NE2 N 6.511 -11.954 -0.334 1.00 . A A . 17 GLN NE2 1 1
14 10463 1 1 17 GLN O O 4.056 -13.330 1.739 1.00 . A A . 17 GLN O 1 1
14 10464 1 1 17 GLN OE1 O 5.695 -13.795 -1.266 1.00 . A A . 17 GLN OE1 1 1
14 10465 1 1 18 VAL C C 4.812 -12.537 4.990 1.00 . A A . 18 VAL C 1 1
14 10466 1 1 18 VAL CA C 5.607 -12.207 3.714 1.00 . A A . 18 VAL CA 1 1
14 10467 1 1 18 VAL CB C 6.879 -11.403 4.105 1.00 . A A . 18 VAL CB 1 1
14 10468 1 1 18 VAL CG1 C 7.767 -12.215 5.038 1.00 . A A . 18 VAL CG1 1 1
14 10469 1 1 18 VAL CG2 C 7.659 -10.975 2.870 1.00 . A A . 18 VAL CG2 1 1
14 10470 1 1 18 VAL H H 4.749 -10.499 2.815 1.00 . A A . 18 VAL H 1 1
14 10471 1 1 18 VAL HA H 5.910 -13.132 3.247 1.00 . A A . 18 VAL HA 1 1
14 10472 1 1 18 VAL HB H 6.561 -10.516 4.636 1.00 . A A . 18 VAL HB 1 1
14 10473 1 1 18 VAL HG11 H 7.215 -12.466 5.931 1.00 . A A . 18 VAL HG11 1 1
14 10474 1 1 18 VAL HG12 H 8.634 -11.630 5.304 1.00 . A A . 18 VAL HG12 1 1
14 10475 1 1 18 VAL HG13 H 8.082 -13.120 4.541 1.00 . A A . 18 VAL HG13 1 1
14 10476 1 1 18 VAL HG21 H 8.536 -10.422 3.171 1.00 . A A . 18 VAL HG21 1 1
14 10477 1 1 18 VAL HG22 H 7.034 -10.351 2.249 1.00 . A A . 18 VAL HG22 1 1
14 10478 1 1 18 VAL HG23 H 7.957 -11.851 2.316 1.00 . A A . 18 VAL HG23 1 1
14 10479 1 1 18 VAL N N 4.777 -11.481 2.775 1.00 . A A . 18 VAL N 1 1
14 10480 1 1 18 VAL O O 4.634 -13.700 5.332 1.00 . A A . 18 VAL O 1 1
14 10481 1 1 19 ALA C C 2.357 -12.452 6.880 1.00 . A A . 19 ALA C 1 1
14 10482 1 1 19 ALA CA C 3.634 -11.623 6.934 1.00 . A A . 19 ALA CA 1 1
14 10483 1 1 19 ALA CB C 3.356 -10.249 7.519 1.00 . A A . 19 ALA CB 1 1
14 10484 1 1 19 ALA H H 4.384 -10.608 5.243 1.00 . A A . 19 ALA H 1 1
14 10485 1 1 19 ALA HA H 4.324 -12.121 7.598 1.00 . A A . 19 ALA HA 1 1
14 10486 1 1 19 ALA HB1 H 2.951 -10.355 8.514 1.00 . A A . 19 ALA HB1 1 1
14 10487 1 1 19 ALA HB2 H 2.646 -9.733 6.890 1.00 . A A . 19 ALA HB2 1 1
14 10488 1 1 19 ALA HB3 H 4.275 -9.683 7.561 1.00 . A A . 19 ALA HB3 1 1
14 10489 1 1 19 ALA N N 4.304 -11.503 5.643 1.00 . A A . 19 ALA N 1 1
14 10490 1 1 19 ALA O O 2.149 -13.311 7.733 1.00 . A A . 19 ALA O 1 1
14 10491 1 1 20 GLU C C 0.509 -14.253 5.052 1.00 . A A . 20 GLU C 1 1
14 10492 1 1 20 GLU CA C 0.263 -12.949 5.795 1.00 . A A . 20 GLU CA 1 1
14 10493 1 1 20 GLU CB C -0.809 -12.139 5.059 1.00 . A A . 20 GLU CB 1 1
14 10494 1 1 20 GLU CD C -1.493 -10.779 7.080 1.00 . A A . 20 GLU CD 1 1
14 10495 1 1 20 GLU CG C -1.092 -10.758 5.629 1.00 . A A . 20 GLU CG 1 1
14 10496 1 1 20 GLU H H 1.738 -11.539 5.219 1.00 . A A . 20 GLU H 1 1
14 10497 1 1 20 GLU HA H -0.078 -13.170 6.796 1.00 . A A . 20 GLU HA 1 1
14 10498 1 1 20 GLU HB2 H -0.493 -12.014 4.033 1.00 . A A . 20 GLU HB2 1 1
14 10499 1 1 20 GLU HB3 H -1.727 -12.706 5.071 1.00 . A A . 20 GLU HB3 1 1
14 10500 1 1 20 GLU HG2 H -0.199 -10.158 5.530 1.00 . A A . 20 GLU HG2 1 1
14 10501 1 1 20 GLU HG3 H -1.882 -10.299 5.052 1.00 . A A . 20 GLU HG3 1 1
14 10502 1 1 20 GLU N N 1.515 -12.210 5.899 1.00 . A A . 20 GLU N 1 1
14 10503 1 1 20 GLU O O -0.072 -15.293 5.390 1.00 . A A . 20 GLU O 1 1
14 10504 1 1 20 GLU OE1 O -2.579 -11.308 7.408 1.00 . A A . 20 GLU OE1 1 1
14 10505 1 1 20 GLU OE2 O -0.750 -10.210 7.920 1.00 . A A . 20 GLU OE2 1 1
14 10506 1 1 21 HIS C C 0.631 -15.888 2.406 1.00 . A A . 21 HIS C 1 1
14 10507 1 1 21 HIS CA C 1.803 -15.290 3.192 1.00 . A A . 21 HIS CA 1 1
14 10508 1 1 21 HIS CB C 2.567 -16.372 4.001 1.00 . A A . 21 HIS CB 1 1
14 10509 1 1 21 HIS CD2 C 4.045 -17.444 2.156 1.00 . A A . 21 HIS CD2 1 1
14 10510 1 1 21 HIS CE1 C 3.541 -19.532 2.450 1.00 . A A . 21 HIS CE1 1 1
14 10511 1 1 21 HIS CG C 3.140 -17.490 3.162 1.00 . A A . 21 HIS CG 1 1
14 10512 1 1 21 HIS H H 1.750 -13.279 3.844 1.00 . A A . 21 HIS H 1 1
14 10513 1 1 21 HIS HA H 2.478 -14.865 2.464 1.00 . A A . 21 HIS HA 1 1
14 10514 1 1 21 HIS HB2 H 3.386 -15.903 4.525 1.00 . A A . 21 HIS HB2 1 1
14 10515 1 1 21 HIS HB3 H 1.892 -16.805 4.723 1.00 . A A . 21 HIS HB3 1 1
14 10516 1 1 21 HIS HD1 H 2.197 -19.191 3.987 1.00 . A A . 21 HIS HD1 1 1
14 10517 1 1 21 HIS HD2 H 4.499 -16.549 1.756 1.00 . A A . 21 HIS HD2 1 1
14 10518 1 1 21 HIS HE1 H 3.502 -20.607 2.354 1.00 . A A . 21 HIS HE1 1 1
14 10519 1 1 21 HIS N N 1.378 -14.165 4.041 1.00 . A A . 21 HIS N 1 1
14 10520 1 1 21 HIS ND1 N 2.832 -18.825 3.331 1.00 . A A . 21 HIS ND1 1 1
14 10521 1 1 21 HIS NE2 N 4.302 -18.738 1.703 1.00 . A A . 21 HIS NE2 1 1
14 10522 1 1 21 HIS O O -0.161 -16.680 2.927 1.00 . A A . 21 HIS O 1 1
14 10523 1 1 22 GLY C C -0.882 -14.936 -0.709 1.00 . A A . 22 GLY C 1 1
14 10524 1 1 22 GLY CA C -0.532 -15.966 0.329 1.00 . A A . 22 GLY CA 1 1
14 10525 1 1 22 GLY H H 1.183 -14.880 0.782 1.00 . A A . 22 GLY H 1 1
14 10526 1 1 22 GLY HA2 H -0.219 -16.880 -0.158 1.00 . A A . 22 GLY HA2 1 1
14 10527 1 1 22 GLY HA3 H -1.399 -16.161 0.941 1.00 . A A . 22 GLY HA3 1 1
14 10528 1 1 22 GLY N N 0.525 -15.498 1.168 1.00 . A A . 22 GLY N 1 1
14 10529 1 1 22 GLY O O -0.820 -13.731 -0.429 1.00 . A A . 22 GLY O 1 1
14 10530 1 1 23 VAL C C -2.843 -13.695 -2.711 1.00 . A A . 23 VAL C 1 1
14 10531 1 1 23 VAL CA C -1.585 -14.507 -3.004 1.00 . A A . 23 VAL CA 1 1
14 10532 1 1 23 VAL CB C -1.765 -15.304 -4.333 1.00 . A A . 23 VAL CB 1 1
14 10533 1 1 23 VAL CG1 C -2.120 -14.377 -5.495 1.00 . A A . 23 VAL CG1 1 1
14 10534 1 1 23 VAL CG2 C -0.506 -16.091 -4.659 1.00 . A A . 23 VAL CG2 1 1
14 10535 1 1 23 VAL H H -1.335 -16.361 -2.009 1.00 . A A . 23 VAL H 1 1
14 10536 1 1 23 VAL HA H -0.758 -13.821 -3.126 1.00 . A A . 23 VAL HA 1 1
14 10537 1 1 23 VAL HB H -2.578 -16.004 -4.200 1.00 . A A . 23 VAL HB 1 1
14 10538 1 1 23 VAL HG11 H -2.239 -14.958 -6.397 1.00 . A A . 23 VAL HG11 1 1
14 10539 1 1 23 VAL HG12 H -1.327 -13.657 -5.634 1.00 . A A . 23 VAL HG12 1 1
14 10540 1 1 23 VAL HG13 H -3.041 -13.859 -5.274 1.00 . A A . 23 VAL HG13 1 1
14 10541 1 1 23 VAL HG21 H -0.290 -16.773 -3.852 1.00 . A A . 23 VAL HG21 1 1
14 10542 1 1 23 VAL HG22 H 0.321 -15.409 -4.785 1.00 . A A . 23 VAL HG22 1 1
14 10543 1 1 23 VAL HG23 H -0.654 -16.646 -5.572 1.00 . A A . 23 VAL HG23 1 1
14 10544 1 1 23 VAL N N -1.260 -15.390 -1.886 1.00 . A A . 23 VAL N 1 1
14 10545 1 1 23 VAL O O -2.876 -12.489 -2.936 1.00 . A A . 23 VAL O 1 1
14 10546 1 1 24 GLU C C -4.897 -12.680 -0.742 1.00 . A A . 24 GLU C 1 1
14 10547 1 1 24 GLU CA C -5.120 -13.691 -1.848 1.00 . A A . 24 GLU CA 1 1
14 10548 1 1 24 GLU CB C -6.225 -14.683 -1.412 1.00 . A A . 24 GLU CB 1 1
14 10549 1 1 24 GLU CD C -5.473 -16.808 -2.587 1.00 . A A . 24 GLU CD 1 1
14 10550 1 1 24 GLU CG C -6.574 -15.790 -2.408 1.00 . A A . 24 GLU CG 1 1
14 10551 1 1 24 GLU H H -3.731 -15.305 -1.964 1.00 . A A . 24 GLU H 1 1
14 10552 1 1 24 GLU HA H -5.440 -13.164 -2.736 1.00 . A A . 24 GLU HA 1 1
14 10553 1 1 24 GLU HB2 H -5.927 -15.154 -0.488 1.00 . A A . 24 GLU HB2 1 1
14 10554 1 1 24 GLU HB3 H -7.122 -14.114 -1.220 1.00 . A A . 24 GLU HB3 1 1
14 10555 1 1 24 GLU HG2 H -7.459 -16.301 -2.060 1.00 . A A . 24 GLU HG2 1 1
14 10556 1 1 24 GLU HG3 H -6.784 -15.332 -3.364 1.00 . A A . 24 GLU HG3 1 1
14 10557 1 1 24 GLU N N -3.853 -14.352 -2.162 1.00 . A A . 24 GLU N 1 1
14 10558 1 1 24 GLU O O -5.492 -11.595 -0.733 1.00 . A A . 24 GLU O 1 1
14 10559 1 1 24 GLU OE1 O -5.196 -17.583 -1.631 1.00 . A A . 24 GLU OE1 1 1
14 10560 1 1 24 GLU OE2 O -4.861 -16.858 -3.664 1.00 . A A . 24 GLU OE2 1 1
14 10561 1 1 25 ARG C C -2.920 -10.951 0.778 1.00 . A A . 25 ARG C 1 1
14 10562 1 1 25 ARG CA C -3.662 -12.182 1.289 1.00 . A A . 25 ARG CA 1 1
14 10563 1 1 25 ARG CB C -2.808 -12.954 2.299 1.00 . A A . 25 ARG CB 1 1
14 10564 1 1 25 ARG CD C -4.701 -13.583 3.798 1.00 . A A . 25 ARG CD 1 1
14 10565 1 1 25 ARG CG C -3.538 -14.104 2.986 1.00 . A A . 25 ARG CG 1 1
14 10566 1 1 25 ARG CZ C -6.479 -14.378 5.303 1.00 . A A . 25 ARG CZ 1 1
14 10567 1 1 25 ARG H H -3.640 -13.942 0.107 1.00 . A A . 25 ARG H 1 1
14 10568 1 1 25 ARG HA H -4.568 -11.851 1.773 1.00 . A A . 25 ARG HA 1 1
14 10569 1 1 25 ARG HB2 H -1.947 -13.358 1.785 1.00 . A A . 25 ARG HB2 1 1
14 10570 1 1 25 ARG HB3 H -2.471 -12.264 3.057 1.00 . A A . 25 ARG HB3 1 1
14 10571 1 1 25 ARG HD2 H -4.312 -12.930 4.563 1.00 . A A . 25 ARG HD2 1 1
14 10572 1 1 25 ARG HD3 H -5.361 -13.024 3.152 1.00 . A A . 25 ARG HD3 1 1
14 10573 1 1 25 ARG HE H -5.224 -15.556 4.234 1.00 . A A . 25 ARG HE 1 1
14 10574 1 1 25 ARG HG2 H -3.911 -14.789 2.240 1.00 . A A . 25 ARG HG2 1 1
14 10575 1 1 25 ARG HG3 H -2.849 -14.613 3.643 1.00 . A A . 25 ARG HG3 1 1
14 10576 1 1 25 ARG HH11 H -6.292 -12.341 5.195 1.00 . A A . 25 ARG HH11 1 1
14 10577 1 1 25 ARG HH12 H -7.547 -12.886 6.214 1.00 . A A . 25 ARG HH12 1 1
14 10578 1 1 25 ARG HH21 H -6.954 -16.341 5.667 1.00 . A A . 25 ARG HH21 1 1
14 10579 1 1 25 ARG HH22 H -7.921 -15.230 6.498 1.00 . A A . 25 ARG HH22 1 1
14 10580 1 1 25 ARG N N -4.031 -13.044 0.184 1.00 . A A . 25 ARG N 1 1
14 10581 1 1 25 ARG NE N -5.476 -14.629 4.457 1.00 . A A . 25 ARG NE 1 1
14 10582 1 1 25 ARG NH1 N -6.793 -13.114 5.592 1.00 . A A . 25 ARG NH1 1 1
14 10583 1 1 25 ARG NH2 N -7.161 -15.376 5.858 1.00 . A A . 25 ARG NH2 1 1
14 10584 1 1 25 ARG O O -3.226 -9.814 1.171 1.00 . A A . 25 ARG O 1 1
14 10585 1 1 26 GLN C C -2.106 -9.206 -1.554 1.00 . A A . 26 GLN C 1 1
14 10586 1 1 26 GLN CA C -1.200 -10.124 -0.736 1.00 . A A . 26 GLN CA 1 1
14 10587 1 1 26 GLN CB C -0.127 -10.739 -1.624 1.00 . A A . 26 GLN CB 1 1
14 10588 1 1 26 GLN CD C 1.698 -10.432 -3.303 1.00 . A A . 26 GLN CD 1 1
14 10589 1 1 26 GLN CG C 0.714 -9.742 -2.395 1.00 . A A . 26 GLN CG 1 1
14 10590 1 1 26 GLN H H -1.780 -12.112 -0.368 1.00 . A A . 26 GLN H 1 1
14 10591 1 1 26 GLN HA H -0.724 -9.549 0.045 1.00 . A A . 26 GLN HA 1 1
14 10592 1 1 26 GLN HB2 H 0.538 -11.327 -1.007 1.00 . A A . 26 GLN HB2 1 1
14 10593 1 1 26 GLN HB3 H -0.608 -11.395 -2.333 1.00 . A A . 26 GLN HB3 1 1
14 10594 1 1 26 GLN HE21 H 2.943 -8.903 -3.199 1.00 . A A . 26 GLN HE21 1 1
14 10595 1 1 26 GLN HE22 H 3.458 -10.230 -4.163 1.00 . A A . 26 GLN HE22 1 1
14 10596 1 1 26 GLN HG2 H 0.060 -9.123 -2.990 1.00 . A A . 26 GLN HG2 1 1
14 10597 1 1 26 GLN HG3 H 1.258 -9.123 -1.696 1.00 . A A . 26 GLN HG3 1 1
14 10598 1 1 26 GLN N N -1.977 -11.181 -0.115 1.00 . A A . 26 GLN N 1 1
14 10599 1 1 26 GLN NE2 N 2.799 -9.795 -3.579 1.00 . A A . 26 GLN NE2 1 1
14 10600 1 1 26 GLN O O -2.013 -7.988 -1.456 1.00 . A A . 26 GLN O 1 1
14 10601 1 1 26 GLN OE1 O 1.446 -11.539 -3.773 1.00 . A A . 26 GLN OE1 1 1
14 10602 1 1 27 ARG C C -4.859 -8.198 -2.314 1.00 . A A . 27 ARG C 1 1
14 10603 1 1 27 ARG CA C -3.936 -9.066 -3.162 1.00 . A A . 27 ARG CA 1 1
14 10604 1 1 27 ARG CB C -4.757 -10.006 -4.048 1.00 . A A . 27 ARG CB 1 1
14 10605 1 1 27 ARG CD C -6.570 -10.254 -5.755 1.00 . A A . 27 ARG CD 1 1
14 10606 1 1 27 ARG CG C -5.775 -9.288 -4.917 1.00 . A A . 27 ARG CG 1 1
14 10607 1 1 27 ARG CZ C -8.473 -10.180 -7.343 1.00 . A A . 27 ARG CZ 1 1
14 10608 1 1 27 ARG H H -3.004 -10.789 -2.370 1.00 . A A . 27 ARG H 1 1
14 10609 1 1 27 ARG HA H -3.354 -8.416 -3.797 1.00 . A A . 27 ARG HA 1 1
14 10610 1 1 27 ARG HB2 H -4.086 -10.557 -4.690 1.00 . A A . 27 ARG HB2 1 1
14 10611 1 1 27 ARG HB3 H -5.286 -10.703 -3.414 1.00 . A A . 27 ARG HB3 1 1
14 10612 1 1 27 ARG HD2 H -5.901 -10.730 -6.454 1.00 . A A . 27 ARG HD2 1 1
14 10613 1 1 27 ARG HD3 H -7.015 -11.001 -5.114 1.00 . A A . 27 ARG HD3 1 1
14 10614 1 1 27 ARG HE H -7.705 -8.613 -6.337 1.00 . A A . 27 ARG HE 1 1
14 10615 1 1 27 ARG HG2 H -6.449 -8.735 -4.280 1.00 . A A . 27 ARG HG2 1 1
14 10616 1 1 27 ARG HG3 H -5.253 -8.601 -5.568 1.00 . A A . 27 ARG HG3 1 1
14 10617 1 1 27 ARG HH11 H -7.639 -12.040 -7.155 1.00 . A A . 27 ARG HH11 1 1
14 10618 1 1 27 ARG HH12 H -8.963 -11.974 -8.220 1.00 . A A . 27 ARG HH12 1 1
14 10619 1 1 27 ARG HH21 H -9.536 -8.486 -7.770 1.00 . A A . 27 ARG HH21 1 1
14 10620 1 1 27 ARG HH22 H -10.093 -9.894 -8.561 1.00 . A A . 27 ARG HH22 1 1
14 10621 1 1 27 ARG N N -2.997 -9.806 -2.332 1.00 . A A . 27 ARG N 1 1
14 10622 1 1 27 ARG NE N -7.630 -9.578 -6.507 1.00 . A A . 27 ARG NE 1 1
14 10623 1 1 27 ARG NH1 N -8.355 -11.485 -7.590 1.00 . A A . 27 ARG NH1 1 1
14 10624 1 1 27 ARG NH2 N -9.431 -9.470 -7.936 1.00 . A A . 27 ARG NH2 1 1
14 10625 1 1 27 ARG O O -5.142 -7.048 -2.676 1.00 . A A . 27 ARG O 1 1
14 10626 1 1 28 ARG C C -5.401 -6.766 0.220 1.00 . A A . 28 ARG C 1 1
14 10627 1 1 28 ARG CA C -6.161 -7.975 -0.277 1.00 . A A . 28 ARG CA 1 1
14 10628 1 1 28 ARG CB C -6.604 -8.806 0.916 1.00 . A A . 28 ARG CB 1 1
14 10629 1 1 28 ARG CD C -7.906 -8.853 3.064 1.00 . A A . 28 ARG CD 1 1
14 10630 1 1 28 ARG CG C -7.610 -8.084 1.800 1.00 . A A . 28 ARG CG 1 1
14 10631 1 1 28 ARG CZ C -8.990 -10.985 3.673 1.00 . A A . 28 ARG CZ 1 1
14 10632 1 1 28 ARG H H -5.076 -9.665 -0.967 1.00 . A A . 28 ARG H 1 1
14 10633 1 1 28 ARG HA H -7.027 -7.644 -0.829 1.00 . A A . 28 ARG HA 1 1
14 10634 1 1 28 ARG HB2 H -7.053 -9.717 0.551 1.00 . A A . 28 ARG HB2 1 1
14 10635 1 1 28 ARG HB3 H -5.738 -9.051 1.514 1.00 . A A . 28 ARG HB3 1 1
14 10636 1 1 28 ARG HD2 H -7.002 -8.910 3.650 1.00 . A A . 28 ARG HD2 1 1
14 10637 1 1 28 ARG HD3 H -8.666 -8.327 3.623 1.00 . A A . 28 ARG HD3 1 1
14 10638 1 1 28 ARG HE H -8.180 -10.548 1.894 1.00 . A A . 28 ARG HE 1 1
14 10639 1 1 28 ARG HG2 H -7.212 -7.116 2.066 1.00 . A A . 28 ARG HG2 1 1
14 10640 1 1 28 ARG HG3 H -8.526 -7.954 1.242 1.00 . A A . 28 ARG HG3 1 1
14 10641 1 1 28 ARG HH11 H -9.016 -9.629 5.227 1.00 . A A . 28 ARG HH11 1 1
14 10642 1 1 28 ARG HH12 H -9.747 -11.129 5.552 1.00 . A A . 28 ARG HH12 1 1
14 10643 1 1 28 ARG HH21 H -9.130 -12.580 2.411 1.00 . A A . 28 ARG HH21 1 1
14 10644 1 1 28 ARG HH22 H -9.826 -12.824 3.953 1.00 . A A . 28 ARG HH22 1 1
14 10645 1 1 28 ARG N N -5.309 -8.734 -1.182 1.00 . A A . 28 ARG N 1 1
14 10646 1 1 28 ARG NE N -8.368 -10.207 2.797 1.00 . A A . 28 ARG NE 1 1
14 10647 1 1 28 ARG NH1 N -9.260 -10.545 4.893 1.00 . A A . 28 ARG NH1 1 1
14 10648 1 1 28 ARG NH2 N -9.334 -12.215 3.325 1.00 . A A . 28 ARG NH2 1 1
14 10649 1 1 28 ARG O O -5.902 -5.649 0.183 1.00 . A A . 28 ARG O 1 1
14 10650 1 1 29 CYS C C -3.022 -4.945 -0.027 1.00 . A A . 29 CYS C 1 1
14 10651 1 1 29 CYS CA C -3.331 -5.910 1.093 1.00 . A A . 29 CYS CA 1 1
14 10652 1 1 29 CYS CB C -2.074 -6.415 1.754 1.00 . A A . 29 CYS CB 1 1
14 10653 1 1 29 CYS H H -3.810 -7.900 0.677 1.00 . A A . 29 CYS H 1 1
14 10654 1 1 29 CYS HA H -3.908 -5.368 1.828 1.00 . A A . 29 CYS HA 1 1
14 10655 1 1 29 CYS HB2 H -1.639 -7.190 1.140 1.00 . A A . 29 CYS HB2 1 1
14 10656 1 1 29 CYS HB3 H -1.373 -5.603 1.857 1.00 . A A . 29 CYS HB3 1 1
14 10657 1 1 29 CYS N N -4.173 -6.987 0.649 1.00 . A A . 29 CYS N 1 1
14 10658 1 1 29 CYS O O -2.862 -3.776 0.213 1.00 . A A . 29 CYS O 1 1
14 10659 1 1 29 CYS SG S -2.346 -7.129 3.399 1.00 . A A . 29 CYS SG 1 1
14 10660 1 1 30 GLN C C -3.935 -3.562 -2.440 1.00 . A A . 30 GLN C 1 1
14 10661 1 1 30 GLN CA C -2.801 -4.560 -2.402 1.00 . A A . 30 GLN CA 1 1
14 10662 1 1 30 GLN CB C -2.738 -5.343 -3.714 1.00 . A A . 30 GLN CB 1 1
14 10663 1 1 30 GLN CD C -2.695 -5.206 -6.254 1.00 . A A . 30 GLN CD 1 1
14 10664 1 1 30 GLN CG C -2.647 -4.452 -4.944 1.00 . A A . 30 GLN CG 1 1
14 10665 1 1 30 GLN H H -2.991 -6.408 -1.387 1.00 . A A . 30 GLN H 1 1
14 10666 1 1 30 GLN HA H -1.896 -3.992 -2.279 1.00 . A A . 30 GLN HA 1 1
14 10667 1 1 30 GLN HB2 H -1.870 -5.987 -3.694 1.00 . A A . 30 GLN HB2 1 1
14 10668 1 1 30 GLN HB3 H -3.626 -5.951 -3.800 1.00 . A A . 30 GLN HB3 1 1
14 10669 1 1 30 GLN HE21 H -1.779 -6.792 -5.467 1.00 . A A . 30 GLN HE21 1 1
14 10670 1 1 30 GLN HE22 H -2.196 -6.923 -7.115 1.00 . A A . 30 GLN HE22 1 1
14 10671 1 1 30 GLN HG2 H -3.473 -3.756 -4.927 1.00 . A A . 30 GLN HG2 1 1
14 10672 1 1 30 GLN HG3 H -1.720 -3.898 -4.897 1.00 . A A . 30 GLN HG3 1 1
14 10673 1 1 30 GLN N N -2.961 -5.434 -1.257 1.00 . A A . 30 GLN N 1 1
14 10674 1 1 30 GLN NE2 N -2.182 -6.411 -6.277 1.00 . A A . 30 GLN NE2 1 1
14 10675 1 1 30 GLN O O -3.709 -2.388 -2.630 1.00 . A A . 30 GLN O 1 1
14 10676 1 1 30 GLN OE1 O -3.182 -4.685 -7.252 1.00 . A A . 30 GLN OE1 1 1
14 10677 1 1 31 GLN C C -6.272 -2.259 -0.991 1.00 . A A . 31 GLN C 1 1
14 10678 1 1 31 GLN CA C -6.310 -3.191 -2.198 1.00 . A A . 31 GLN CA 1 1
14 10679 1 1 31 GLN CB C -7.592 -4.025 -2.152 1.00 . A A . 31 GLN CB 1 1
14 10680 1 1 31 GLN CD C -7.546 -4.541 -4.639 1.00 . A A . 31 GLN CD 1 1
14 10681 1 1 31 GLN CG C -7.717 -5.086 -3.238 1.00 . A A . 31 GLN CG 1 1
14 10682 1 1 31 GLN H H -5.229 -4.997 -1.992 1.00 . A A . 31 GLN H 1 1
14 10683 1 1 31 GLN HA H -6.301 -2.603 -3.104 1.00 . A A . 31 GLN HA 1 1
14 10684 1 1 31 GLN HB2 H -7.636 -4.525 -1.196 1.00 . A A . 31 GLN HB2 1 1
14 10685 1 1 31 GLN HB3 H -8.436 -3.358 -2.230 1.00 . A A . 31 GLN HB3 1 1
14 10686 1 1 31 GLN HE21 H -5.656 -5.064 -4.635 1.00 . A A . 31 GLN HE21 1 1
14 10687 1 1 31 GLN HE22 H -6.219 -4.317 -6.088 1.00 . A A . 31 GLN HE22 1 1
14 10688 1 1 31 GLN HG2 H -6.960 -5.840 -3.074 1.00 . A A . 31 GLN HG2 1 1
14 10689 1 1 31 GLN HG3 H -8.693 -5.541 -3.162 1.00 . A A . 31 GLN HG3 1 1
14 10690 1 1 31 GLN N N -5.137 -4.040 -2.197 1.00 . A A . 31 GLN N 1 1
14 10691 1 1 31 GLN NE2 N -6.359 -4.644 -5.173 1.00 . A A . 31 GLN NE2 1 1
14 10692 1 1 31 GLN O O -6.369 -1.048 -1.132 1.00 . A A . 31 GLN O 1 1
14 10693 1 1 31 GLN OE1 O -8.502 -4.091 -5.260 1.00 . A A . 31 GLN OE1 1 1
14 10694 1 1 32 VAL C C -4.956 -1.033 1.456 1.00 . A A . 32 VAL C 1 1
14 10695 1 1 32 VAL CA C -6.057 -2.101 1.448 1.00 . A A . 32 VAL CA 1 1
14 10696 1 1 32 VAL CB C -5.885 -3.051 2.672 1.00 . A A . 32 VAL CB 1 1
14 10697 1 1 32 VAL CG1 C -5.832 -2.268 3.978 1.00 . A A . 32 VAL CG1 1 1
14 10698 1 1 32 VAL CG2 C -7.015 -4.066 2.724 1.00 . A A . 32 VAL CG2 1 1
14 10699 1 1 32 VAL H H -5.980 -3.820 0.205 1.00 . A A . 32 VAL H 1 1
14 10700 1 1 32 VAL HA H -7.009 -1.598 1.539 1.00 . A A . 32 VAL HA 1 1
14 10701 1 1 32 VAL HB H -4.952 -3.585 2.561 1.00 . A A . 32 VAL HB 1 1
14 10702 1 1 32 VAL HG11 H -5.000 -1.581 3.953 1.00 . A A . 32 VAL HG11 1 1
14 10703 1 1 32 VAL HG12 H -5.710 -2.952 4.805 1.00 . A A . 32 VAL HG12 1 1
14 10704 1 1 32 VAL HG13 H -6.752 -1.715 4.103 1.00 . A A . 32 VAL HG13 1 1
14 10705 1 1 32 VAL HG21 H -6.877 -4.715 3.576 1.00 . A A . 32 VAL HG21 1 1
14 10706 1 1 32 VAL HG22 H -7.012 -4.653 1.818 1.00 . A A . 32 VAL HG22 1 1
14 10707 1 1 32 VAL HG23 H -7.957 -3.547 2.814 1.00 . A A . 32 VAL HG23 1 1
14 10708 1 1 32 VAL N N -6.086 -2.841 0.184 1.00 . A A . 32 VAL N 1 1
14 10709 1 1 32 VAL O O -5.215 0.125 1.757 1.00 . A A . 32 VAL O 1 1
14 10710 1 1 33 CYS C C -2.785 0.561 -0.011 1.00 . A A . 33 CYS C 1 1
14 10711 1 1 33 CYS CA C -2.631 -0.484 1.088 1.00 . A A . 33 CYS CA 1 1
14 10712 1 1 33 CYS CB C -1.283 -1.220 0.969 1.00 . A A . 33 CYS CB 1 1
14 10713 1 1 33 CYS H H -3.586 -2.345 0.819 1.00 . A A . 33 CYS H 1 1
14 10714 1 1 33 CYS HA H -2.660 0.035 2.034 1.00 . A A . 33 CYS HA 1 1
14 10715 1 1 33 CYS HB2 H -1.231 -1.705 0.006 1.00 . A A . 33 CYS HB2 1 1
14 10716 1 1 33 CYS HB3 H -0.483 -0.499 1.046 1.00 . A A . 33 CYS HB3 1 1
14 10717 1 1 33 CYS N N -3.750 -1.411 1.089 1.00 . A A . 33 CYS N 1 1
14 10718 1 1 33 CYS O O -2.296 1.682 0.126 1.00 . A A . 33 CYS O 1 1
14 10719 1 1 33 CYS SG S -1.010 -2.503 2.253 1.00 . A A . 33 CYS SG 1 1
14 10720 1 1 34 GLU C C -4.752 2.152 -1.704 1.00 . A A . 34 GLU C 1 1
14 10721 1 1 34 GLU CA C -3.729 1.148 -2.167 1.00 . A A . 34 GLU CA 1 1
14 10722 1 1 34 GLU CB C -4.208 0.428 -3.429 1.00 . A A . 34 GLU CB 1 1
14 10723 1 1 34 GLU CD C -4.483 0.467 -5.917 1.00 . A A . 34 GLU CD 1 1
14 10724 1 1 34 GLU CG C -4.169 1.271 -4.683 1.00 . A A . 34 GLU CG 1 1
14 10725 1 1 34 GLU H H -3.867 -0.697 -1.161 1.00 . A A . 34 GLU H 1 1
14 10726 1 1 34 GLU HA H -2.801 1.662 -2.368 1.00 . A A . 34 GLU HA 1 1
14 10727 1 1 34 GLU HB2 H -3.600 -0.448 -3.592 1.00 . A A . 34 GLU HB2 1 1
14 10728 1 1 34 GLU HB3 H -5.227 0.110 -3.270 1.00 . A A . 34 GLU HB3 1 1
14 10729 1 1 34 GLU HG2 H -4.897 2.066 -4.593 1.00 . A A . 34 GLU HG2 1 1
14 10730 1 1 34 GLU HG3 H -3.183 1.696 -4.787 1.00 . A A . 34 GLU HG3 1 1
14 10731 1 1 34 GLU N N -3.494 0.209 -1.087 1.00 . A A . 34 GLU N 1 1
14 10732 1 1 34 GLU O O -4.631 3.338 -1.976 1.00 . A A . 34 GLU O 1 1
14 10733 1 1 34 GLU OE1 O -3.555 -0.150 -6.488 1.00 . A A . 34 GLU OE1 1 1
14 10734 1 1 34 GLU OE2 O -5.657 0.457 -6.357 1.00 . A A . 34 GLU OE2 1 1
14 10735 1 1 35 LYS C C -6.107 3.438 0.616 1.00 . A A . 35 LYS C 1 1
14 10736 1 1 35 LYS CA C -6.759 2.492 -0.379 1.00 . A A . 35 LYS CA 1 1
14 10737 1 1 35 LYS CB C -7.832 1.632 0.300 1.00 . A A . 35 LYS CB 1 1
14 10738 1 1 35 LYS CD C -10.087 1.494 1.426 1.00 . A A . 35 LYS CD 1 1
14 10739 1 1 35 LYS CE C -9.614 0.829 2.703 1.00 . A A . 35 LYS CE 1 1
14 10740 1 1 35 LYS CG C -9.032 2.416 0.825 1.00 . A A . 35 LYS CG 1 1
14 10741 1 1 35 LYS H H -5.789 0.685 -0.837 1.00 . A A . 35 LYS H 1 1
14 10742 1 1 35 LYS HA H -7.212 3.074 -1.169 1.00 . A A . 35 LYS HA 1 1
14 10743 1 1 35 LYS HB2 H -8.188 0.901 -0.410 1.00 . A A . 35 LYS HB2 1 1
14 10744 1 1 35 LYS HB3 H -7.368 1.119 1.128 1.00 . A A . 35 LYS HB3 1 1
14 10745 1 1 35 LYS HD2 H -10.970 2.073 1.650 1.00 . A A . 35 LYS HD2 1 1
14 10746 1 1 35 LYS HD3 H -10.335 0.730 0.703 1.00 . A A . 35 LYS HD3 1 1
14 10747 1 1 35 LYS HE2 H -10.324 0.061 2.966 1.00 . A A . 35 LYS HE2 1 1
14 10748 1 1 35 LYS HE3 H -8.647 0.376 2.538 1.00 . A A . 35 LYS HE3 1 1
14 10749 1 1 35 LYS HG2 H -8.695 3.103 1.586 1.00 . A A . 35 LYS HG2 1 1
14 10750 1 1 35 LYS HG3 H -9.471 2.971 0.009 1.00 . A A . 35 LYS HG3 1 1
14 10751 1 1 35 LYS HZ1 H -10.477 2.041 4.137 1.00 . A A . 35 LYS HZ1 1 1
14 10752 1 1 35 LYS HZ2 H -9.052 2.678 3.545 1.00 . A A . 35 LYS HZ2 1 1
14 10753 1 1 35 LYS HZ3 H -9.017 1.376 4.629 1.00 . A A . 35 LYS HZ3 1 1
14 10754 1 1 35 LYS N N -5.739 1.659 -0.968 1.00 . A A . 35 LYS N 1 1
14 10755 1 1 35 LYS NZ N -9.522 1.784 3.817 1.00 . A A . 35 LYS NZ 1 1
14 10756 1 1 35 LYS O O -6.361 4.614 0.585 1.00 . A A . 35 LYS O 1 1
14 10757 1 1 36 ARG C C -3.712 4.828 1.724 1.00 . A A . 36 ARG C 1 1
14 10758 1 1 36 ARG CA C -4.433 3.697 2.423 1.00 . A A . 36 ARG CA 1 1
14 10759 1 1 36 ARG CB C -3.382 2.841 3.151 1.00 . A A . 36 ARG CB 1 1
14 10760 1 1 36 ARG CD C -2.841 1.019 4.785 1.00 . A A . 36 ARG CD 1 1
14 10761 1 1 36 ARG CG C -3.937 1.865 4.162 1.00 . A A . 36 ARG CG 1 1
14 10762 1 1 36 ARG CZ C -0.784 1.292 6.178 1.00 . A A . 36 ARG CZ 1 1
14 10763 1 1 36 ARG H H -5.113 1.918 1.447 1.00 . A A . 36 ARG H 1 1
14 10764 1 1 36 ARG HA H -5.112 4.104 3.156 1.00 . A A . 36 ARG HA 1 1
14 10765 1 1 36 ARG HB2 H -2.832 2.277 2.413 1.00 . A A . 36 ARG HB2 1 1
14 10766 1 1 36 ARG HB3 H -2.694 3.501 3.657 1.00 . A A . 36 ARG HB3 1 1
14 10767 1 1 36 ARG HD2 H -3.299 0.370 5.514 1.00 . A A . 36 ARG HD2 1 1
14 10768 1 1 36 ARG HD3 H -2.380 0.424 4.012 1.00 . A A . 36 ARG HD3 1 1
14 10769 1 1 36 ARG HE H -1.882 2.795 5.370 1.00 . A A . 36 ARG HE 1 1
14 10770 1 1 36 ARG HG2 H -4.425 2.419 4.948 1.00 . A A . 36 ARG HG2 1 1
14 10771 1 1 36 ARG HG3 H -4.649 1.216 3.671 1.00 . A A . 36 ARG HG3 1 1
14 10772 1 1 36 ARG HH11 H -1.319 -0.671 5.898 1.00 . A A . 36 ARG HH11 1 1
14 10773 1 1 36 ARG HH12 H 0.071 -0.454 6.836 1.00 . A A . 36 ARG HH12 1 1
14 10774 1 1 36 ARG HH21 H 0.071 3.084 6.692 1.00 . A A . 36 ARG HH21 1 1
14 10775 1 1 36 ARG HH22 H 0.866 1.699 7.296 1.00 . A A . 36 ARG HH22 1 1
14 10776 1 1 36 ARG N N -5.216 2.896 1.460 1.00 . A A . 36 ARG N 1 1
14 10777 1 1 36 ARG NE N -1.798 1.819 5.463 1.00 . A A . 36 ARG NE 1 1
14 10778 1 1 36 ARG NH1 N -0.671 -0.026 6.310 1.00 . A A . 36 ARG NH1 1 1
14 10779 1 1 36 ARG NH2 N 0.110 2.084 6.758 1.00 . A A . 36 ARG NH2 1 1
14 10780 1 1 36 ARG O O -3.791 5.983 2.146 1.00 . A A . 36 ARG O 1 1
14 10781 1 1 37 LEU C C -3.183 6.464 -0.779 1.00 . A A . 37 LEU C 1 1
14 10782 1 1 37 LEU CA C -2.258 5.441 -0.099 1.00 . A A . 37 LEU CA 1 1
14 10783 1 1 37 LEU CB C -1.387 4.681 -1.119 1.00 . A A . 37 LEU CB 1 1
14 10784 1 1 37 LEU CD1 C -0.077 6.587 -2.159 1.00 . A A . 37 LEU CD1 1 1
14 10785 1 1 37 LEU CD2 C 0.821 5.404 -0.171 1.00 . A A . 37 LEU CD2 1 1
14 10786 1 1 37 LEU CG C 0.004 5.265 -1.441 1.00 . A A . 37 LEU CG 1 1
14 10787 1 1 37 LEU H H -3.069 3.557 0.341 1.00 . A A . 37 LEU H 1 1
14 10788 1 1 37 LEU HA H -1.619 5.959 0.598 1.00 . A A . 37 LEU HA 1 1
14 10789 1 1 37 LEU HB2 H -1.248 3.672 -0.758 1.00 . A A . 37 LEU HB2 1 1
14 10790 1 1 37 LEU HB3 H -1.943 4.618 -2.043 1.00 . A A . 37 LEU HB3 1 1
14 10791 1 1 37 LEU HD11 H -0.617 6.439 -3.083 1.00 . A A . 37 LEU HD11 1 1
14 10792 1 1 37 LEU HD12 H 0.925 6.919 -2.387 1.00 . A A . 37 LEU HD12 1 1
14 10793 1 1 37 LEU HD13 H -0.588 7.314 -1.546 1.00 . A A . 37 LEU HD13 1 1
14 10794 1 1 37 LEU HD21 H 1.817 5.737 -0.424 1.00 . A A . 37 LEU HD21 1 1
14 10795 1 1 37 LEU HD22 H 0.878 4.447 0.326 1.00 . A A . 37 LEU HD22 1 1
14 10796 1 1 37 LEU HD23 H 0.361 6.125 0.485 1.00 . A A . 37 LEU HD23 1 1
14 10797 1 1 37 LEU HG H 0.527 4.579 -2.089 1.00 . A A . 37 LEU HG 1 1
14 10798 1 1 37 LEU N N -3.045 4.492 0.644 1.00 . A A . 37 LEU N 1 1
14 10799 1 1 37 LEU O O -2.919 7.662 -0.760 1.00 . A A . 37 LEU O 1 1
14 10800 1 1 38 ARG C C -5.958 7.759 -0.958 1.00 . A A . 38 ARG C 1 1
14 10801 1 1 38 ARG CA C -5.248 6.843 -1.974 1.00 . A A . 38 ARG CA 1 1
14 10802 1 1 38 ARG CB C -6.233 5.986 -2.765 1.00 . A A . 38 ARG CB 1 1
14 10803 1 1 38 ARG CD C -7.959 5.780 -4.545 1.00 . A A . 38 ARG CD 1 1
14 10804 1 1 38 ARG CG C -7.192 6.748 -3.659 1.00 . A A . 38 ARG CG 1 1
14 10805 1 1 38 ARG CZ C -7.177 3.720 -5.740 1.00 . A A . 38 ARG CZ 1 1
14 10806 1 1 38 ARG H H -4.457 5.023 -1.266 1.00 . A A . 38 ARG H 1 1
14 10807 1 1 38 ARG HA H -4.692 7.465 -2.660 1.00 . A A . 38 ARG HA 1 1
14 10808 1 1 38 ARG HB2 H -5.673 5.305 -3.388 1.00 . A A . 38 ARG HB2 1 1
14 10809 1 1 38 ARG HB3 H -6.815 5.405 -2.063 1.00 . A A . 38 ARG HB3 1 1
14 10810 1 1 38 ARG HD2 H -8.513 5.096 -3.918 1.00 . A A . 38 ARG HD2 1 1
14 10811 1 1 38 ARG HD3 H -8.643 6.337 -5.168 1.00 . A A . 38 ARG HD3 1 1
14 10812 1 1 38 ARG HE H -6.272 5.533 -5.735 1.00 . A A . 38 ARG HE 1 1
14 10813 1 1 38 ARG HG2 H -7.886 7.301 -3.045 1.00 . A A . 38 ARG HG2 1 1
14 10814 1 1 38 ARG HG3 H -6.633 7.429 -4.283 1.00 . A A . 38 ARG HG3 1 1
14 10815 1 1 38 ARG HH11 H -8.950 3.420 -4.762 1.00 . A A . 38 ARG HH11 1 1
14 10816 1 1 38 ARG HH12 H -8.347 2.055 -5.584 1.00 . A A . 38 ARG HH12 1 1
14 10817 1 1 38 ARG HH21 H -5.467 3.639 -6.847 1.00 . A A . 38 ARG HH21 1 1
14 10818 1 1 38 ARG HH22 H -6.285 2.156 -6.721 1.00 . A A . 38 ARG HH22 1 1
14 10819 1 1 38 ARG N N -4.288 5.991 -1.306 1.00 . A A . 38 ARG N 1 1
14 10820 1 1 38 ARG NE N -7.043 5.013 -5.409 1.00 . A A . 38 ARG NE 1 1
14 10821 1 1 38 ARG NH1 N -8.226 3.018 -5.329 1.00 . A A . 38 ARG NH1 1 1
14 10822 1 1 38 ARG NH2 N -6.262 3.139 -6.496 1.00 . A A . 38 ARG NH2 1 1
14 10823 1 1 38 ARG O O -6.225 8.922 -1.242 1.00 . A A . 38 ARG O 1 1
14 10824 1 1 39 GLU C C -5.788 9.060 1.798 1.00 . A A . 39 GLU C 1 1
14 10825 1 1 39 GLU CA C -6.806 8.046 1.297 1.00 . A A . 39 GLU CA 1 1
14 10826 1 1 39 GLU CB C -7.332 7.179 2.451 1.00 . A A . 39 GLU CB 1 1
14 10827 1 1 39 GLU CD C -9.065 5.528 3.248 1.00 . A A . 39 GLU CD 1 1
14 10828 1 1 39 GLU CG C -8.538 6.329 2.082 1.00 . A A . 39 GLU CG 1 1
14 10829 1 1 39 GLU H H -6.060 6.287 0.382 1.00 . A A . 39 GLU H 1 1
14 10830 1 1 39 GLU HA H -7.627 8.595 0.863 1.00 . A A . 39 GLU HA 1 1
14 10831 1 1 39 GLU HB2 H -6.540 6.518 2.771 1.00 . A A . 39 GLU HB2 1 1
14 10832 1 1 39 GLU HB3 H -7.606 7.819 3.276 1.00 . A A . 39 GLU HB3 1 1
14 10833 1 1 39 GLU HG2 H -9.327 6.977 1.730 1.00 . A A . 39 GLU HG2 1 1
14 10834 1 1 39 GLU HG3 H -8.256 5.648 1.293 1.00 . A A . 39 GLU HG3 1 1
14 10835 1 1 39 GLU N N -6.228 7.245 0.227 1.00 . A A . 39 GLU N 1 1
14 10836 1 1 39 GLU O O -6.151 10.148 2.232 1.00 . A A . 39 GLU O 1 1
14 10837 1 1 39 GLU OE1 O -9.904 6.054 4.030 1.00 . A A . 39 GLU OE1 1 1
14 10838 1 1 39 GLU OE2 O -8.667 4.367 3.423 1.00 . A A . 39 GLU OE2 1 1
14 10839 1 1 40 ARG C C -3.375 10.752 1.041 1.00 . A A . 40 ARG C 1 1
14 10840 1 1 40 ARG CA C -3.403 9.594 2.032 1.00 . A A . 40 ARG CA 1 1
14 10841 1 1 40 ARG CB C -2.086 8.798 2.017 1.00 . A A . 40 ARG CB 1 1
14 10842 1 1 40 ARG CD C 0.388 8.656 2.227 1.00 . A A . 40 ARG CD 1 1
14 10843 1 1 40 ARG CG C -0.810 9.594 2.248 1.00 . A A . 40 ARG CG 1 1
14 10844 1 1 40 ARG CZ C 2.863 8.740 2.499 1.00 . A A . 40 ARG CZ 1 1
14 10845 1 1 40 ARG H H -4.316 7.796 1.375 1.00 . A A . 40 ARG H 1 1
14 10846 1 1 40 ARG HA H -3.581 9.988 3.022 1.00 . A A . 40 ARG HA 1 1
14 10847 1 1 40 ARG HB2 H -2.136 8.038 2.783 1.00 . A A . 40 ARG HB2 1 1
14 10848 1 1 40 ARG HB3 H -2.008 8.306 1.060 1.00 . A A . 40 ARG HB3 1 1
14 10849 1 1 40 ARG HD2 H 0.316 7.981 3.068 1.00 . A A . 40 ARG HD2 1 1
14 10850 1 1 40 ARG HD3 H 0.354 8.083 1.313 1.00 . A A . 40 ARG HD3 1 1
14 10851 1 1 40 ARG HE H 1.635 10.325 2.143 1.00 . A A . 40 ARG HE 1 1
14 10852 1 1 40 ARG HG2 H -0.706 10.329 1.464 1.00 . A A . 40 ARG HG2 1 1
14 10853 1 1 40 ARG HG3 H -0.862 10.084 3.209 1.00 . A A . 40 ARG HG3 1 1
14 10854 1 1 40 ARG HH11 H 2.071 6.885 2.882 1.00 . A A . 40 ARG HH11 1 1
14 10855 1 1 40 ARG HH12 H 3.762 6.942 2.990 1.00 . A A . 40 ARG HH12 1 1
14 10856 1 1 40 ARG HH21 H 4.016 10.407 2.193 1.00 . A A . 40 ARG HH21 1 1
14 10857 1 1 40 ARG HH22 H 4.890 8.980 2.548 1.00 . A A . 40 ARG HH22 1 1
14 10858 1 1 40 ARG N N -4.514 8.705 1.690 1.00 . A A . 40 ARG N 1 1
14 10859 1 1 40 ARG NE N 1.679 9.354 2.298 1.00 . A A . 40 ARG NE 1 1
14 10860 1 1 40 ARG NH1 N 2.901 7.442 2.800 1.00 . A A . 40 ARG NH1 1 1
14 10861 1 1 40 ARG NH2 N 3.997 9.426 2.410 1.00 . A A . 40 ARG NH2 1 1
14 10862 1 1 40 ARG O O -3.151 11.905 1.412 1.00 . A A . 40 ARG O 1 1
14 10863 1 1 41 GLU C C -5.024 12.298 -1.001 1.00 . A A . 41 GLU C 1 1
14 10864 1 1 41 GLU CA C -3.785 11.442 -1.265 1.00 . A A . 41 GLU CA 1 1
14 10865 1 1 41 GLU CB C -3.905 10.774 -2.625 1.00 . A A . 41 GLU CB 1 1
14 10866 1 1 41 GLU CD C -2.913 9.254 -4.334 1.00 . A A . 41 GLU CD 1 1
14 10867 1 1 41 GLU CG C -2.726 9.905 -2.998 1.00 . A A . 41 GLU CG 1 1
14 10868 1 1 41 GLU H H -3.754 9.488 -0.455 1.00 . A A . 41 GLU H 1 1
14 10869 1 1 41 GLU HA H -2.904 12.068 -1.244 1.00 . A A . 41 GLU HA 1 1
14 10870 1 1 41 GLU HB2 H -4.790 10.155 -2.628 1.00 . A A . 41 GLU HB2 1 1
14 10871 1 1 41 GLU HB3 H -4.011 11.540 -3.378 1.00 . A A . 41 GLU HB3 1 1
14 10872 1 1 41 GLU HG2 H -1.835 10.515 -3.030 1.00 . A A . 41 GLU HG2 1 1
14 10873 1 1 41 GLU HG3 H -2.609 9.136 -2.250 1.00 . A A . 41 GLU HG3 1 1
14 10874 1 1 41 GLU N N -3.657 10.438 -0.215 1.00 . A A . 41 GLU N 1 1
14 10875 1 1 41 GLU O O -5.055 13.490 -1.305 1.00 . A A . 41 GLU O 1 1
14 10876 1 1 41 GLU OE1 O -3.171 8.045 -4.409 1.00 . A A . 41 GLU OE1 1 1
14 10877 1 1 41 GLU OE2 O -2.804 9.949 -5.365 1.00 . A A . 41 GLU OE2 1 1
14 10878 1 1 42 GLY C C -7.036 13.278 1.151 1.00 . A A . 42 GLY C 1 1
14 10879 1 1 42 GLY CA C -7.247 12.361 -0.042 1.00 . A A . 42 GLY CA 1 1
14 10880 1 1 42 GLY H H -5.936 10.709 -0.257 1.00 . A A . 42 GLY H 1 1
14 10881 1 1 42 GLY HA2 H -7.595 12.943 -0.882 1.00 . A A . 42 GLY HA2 1 1
14 10882 1 1 42 GLY HA3 H -7.998 11.628 0.211 1.00 . A A . 42 GLY HA3 1 1
14 10883 1 1 42 GLY N N -6.027 11.673 -0.413 1.00 . A A . 42 GLY N 1 1
14 10884 1 1 42 GLY O O -7.778 14.228 1.349 1.00 . A A . 42 GLY O 1 1
14 10885 1 1 43 ARG C C -4.892 15.014 2.632 1.00 . A A . 43 ARG C 1 1
14 10886 1 1 43 ARG CA C -5.679 13.810 3.096 1.00 . A A . 43 ARG CA 1 1
14 10887 1 1 43 ARG CB C -4.880 13.032 4.151 1.00 . A A . 43 ARG CB 1 1
14 10888 1 1 43 ARG CD C -6.880 12.417 5.560 1.00 . A A . 43 ARG CD 1 1
14 10889 1 1 43 ARG CG C -5.644 11.906 4.837 1.00 . A A . 43 ARG CG 1 1
14 10890 1 1 43 ARG CZ C -7.455 14.208 7.195 1.00 . A A . 43 ARG CZ 1 1
14 10891 1 1 43 ARG H H -5.518 12.158 1.762 1.00 . A A . 43 ARG H 1 1
14 10892 1 1 43 ARG HA H -6.601 14.161 3.534 1.00 . A A . 43 ARG HA 1 1
14 10893 1 1 43 ARG HB2 H -4.013 12.604 3.674 1.00 . A A . 43 ARG HB2 1 1
14 10894 1 1 43 ARG HB3 H -4.550 13.728 4.908 1.00 . A A . 43 ARG HB3 1 1
14 10895 1 1 43 ARG HD2 H -7.551 12.856 4.838 1.00 . A A . 43 ARG HD2 1 1
14 10896 1 1 43 ARG HD3 H -7.372 11.582 6.037 1.00 . A A . 43 ARG HD3 1 1
14 10897 1 1 43 ARG HE H -5.604 13.487 6.828 1.00 . A A . 43 ARG HE 1 1
14 10898 1 1 43 ARG HG2 H -5.948 11.181 4.095 1.00 . A A . 43 ARG HG2 1 1
14 10899 1 1 43 ARG HG3 H -4.991 11.431 5.556 1.00 . A A . 43 ARG HG3 1 1
14 10900 1 1 43 ARG HH11 H -9.068 13.506 6.149 1.00 . A A . 43 ARG HH11 1 1
14 10901 1 1 43 ARG HH12 H -9.449 14.679 7.311 1.00 . A A . 43 ARG HH12 1 1
14 10902 1 1 43 ARG HH21 H -6.113 15.202 8.408 1.00 . A A . 43 ARG HH21 1 1
14 10903 1 1 43 ARG HH22 H -7.735 15.650 8.599 1.00 . A A . 43 ARG HH22 1 1
14 10904 1 1 43 ARG N N -6.027 12.976 1.953 1.00 . A A . 43 ARG N 1 1
14 10905 1 1 43 ARG NE N -6.556 13.423 6.585 1.00 . A A . 43 ARG NE 1 1
14 10906 1 1 43 ARG NH1 N -8.738 14.132 6.860 1.00 . A A . 43 ARG NH1 1 1
14 10907 1 1 43 ARG NH2 N -7.068 15.075 8.117 1.00 . A A . 43 ARG NH2 1 1
14 10908 1 1 43 ARG O O -4.903 16.067 3.280 1.00 . A A . 43 ARG O 1 1
14 10909 1 1 44 ARG C C -4.415 17.008 0.443 1.00 . A A . 44 ARG C 1 1
14 10910 1 1 44 ARG CA C -3.464 15.941 0.915 1.00 . A A . 44 ARG CA 1 1
14 10911 1 1 44 ARG CB C -2.651 15.470 -0.284 1.00 . A A . 44 ARG CB 1 1
14 10912 1 1 44 ARG CD C -0.848 14.105 -1.264 1.00 . A A . 44 ARG CD 1 1
14 10913 1 1 44 ARG CG C -1.560 14.477 0.016 1.00 . A A . 44 ARG CG 1 1
14 10914 1 1 44 ARG CZ C 0.979 12.628 -2.019 1.00 . A A . 44 ARG CZ 1 1
14 10915 1 1 44 ARG H H -4.228 13.979 1.079 1.00 . A A . 44 ARG H 1 1
14 10916 1 1 44 ARG HA H -2.796 16.349 1.659 1.00 . A A . 44 ARG HA 1 1
14 10917 1 1 44 ARG HB2 H -3.327 15.011 -0.992 1.00 . A A . 44 ARG HB2 1 1
14 10918 1 1 44 ARG HB3 H -2.204 16.336 -0.752 1.00 . A A . 44 ARG HB3 1 1
14 10919 1 1 44 ARG HD2 H -1.554 13.644 -1.938 1.00 . A A . 44 ARG HD2 1 1
14 10920 1 1 44 ARG HD3 H -0.464 15.007 -1.718 1.00 . A A . 44 ARG HD3 1 1
14 10921 1 1 44 ARG HE H 0.478 13.006 -0.102 1.00 . A A . 44 ARG HE 1 1
14 10922 1 1 44 ARG HG2 H -0.853 14.914 0.706 1.00 . A A . 44 ARG HG2 1 1
14 10923 1 1 44 ARG HG3 H -1.994 13.588 0.449 1.00 . A A . 44 ARG HG3 1 1
14 10924 1 1 44 ARG HH11 H -0.127 13.388 -3.585 1.00 . A A . 44 ARG HH11 1 1
14 10925 1 1 44 ARG HH12 H 1.185 12.414 -4.030 1.00 . A A . 44 ARG HH12 1 1
14 10926 1 1 44 ARG HH21 H 2.310 11.683 -0.784 1.00 . A A . 44 ARG HH21 1 1
14 10927 1 1 44 ARG HH22 H 2.557 11.476 -2.478 1.00 . A A . 44 ARG HH22 1 1
14 10928 1 1 44 ARG N N -4.210 14.858 1.515 1.00 . A A . 44 ARG N 1 1
14 10929 1 1 44 ARG NE N 0.259 13.182 -1.044 1.00 . A A . 44 ARG NE 1 1
14 10930 1 1 44 ARG NH1 N 0.653 12.828 -3.287 1.00 . A A . 44 ARG NH1 1 1
14 10931 1 1 44 ARG NH2 N 2.022 11.871 -1.725 1.00 . A A . 44 ARG NH2 1 1
14 10932 1 1 44 ARG O O -5.563 16.718 0.086 1.00 . A A . 44 ARG O 1 1
14 10933 1 1 45 GLU C C -4.228 19.671 -1.392 1.00 . A A . 45 GLU C 1 1
14 10934 1 1 45 GLU CA C -4.758 19.307 -0.022 1.00 . A A . 45 GLU CA 1 1
14 10935 1 1 45 GLU CB C -4.654 20.496 0.926 1.00 . A A . 45 GLU CB 1 1
14 10936 1 1 45 GLU CD C -4.843 21.375 3.256 1.00 . A A . 45 GLU CD 1 1
14 10937 1 1 45 GLU CG C -5.047 20.193 2.360 1.00 . A A . 45 GLU CG 1 1
14 10938 1 1 45 GLU H H -3.062 18.409 0.779 1.00 . A A . 45 GLU H 1 1
14 10939 1 1 45 GLU HA H -5.785 18.982 -0.099 1.00 . A A . 45 GLU HA 1 1
14 10940 1 1 45 GLU HB2 H -3.640 20.866 0.923 1.00 . A A . 45 GLU HB2 1 1
14 10941 1 1 45 GLU HB3 H -5.306 21.277 0.563 1.00 . A A . 45 GLU HB3 1 1
14 10942 1 1 45 GLU HG2 H -6.091 19.919 2.386 1.00 . A A . 45 GLU HG2 1 1
14 10943 1 1 45 GLU HG3 H -4.447 19.372 2.722 1.00 . A A . 45 GLU HG3 1 1
14 10944 1 1 45 GLU N N -3.970 18.218 0.459 1.00 . A A . 45 GLU N 1 1
14 10945 1 1 45 GLU O O -3.157 20.285 -1.507 1.00 . A A . 45 GLU O 1 1
14 10946 1 1 45 GLU OE1 O -5.755 22.212 3.374 1.00 . A A . 45 GLU OE1 1 1
14 10947 1 1 45 GLU OE2 O -3.748 21.507 3.852 1.00 . A A . 45 GLU OE2 1 1
14 10948 1 1 46 VAL C C -4.688 20.926 -4.164 1.00 . A A . 46 VAL C 1 1
14 10949 1 1 46 VAL CA C -4.463 19.476 -3.772 1.00 . A A . 46 VAL CA 1 1
14 10950 1 1 46 VAL CB C -5.071 18.491 -4.821 1.00 . A A . 46 VAL CB 1 1
14 10951 1 1 46 VAL CG1 C -4.636 17.066 -4.516 1.00 . A A . 46 VAL CG1 1 1
14 10952 1 1 46 VAL CG2 C -6.592 18.576 -4.872 1.00 . A A . 46 VAL CG2 1 1
14 10953 1 1 46 VAL H H -5.754 18.746 -2.258 1.00 . A A . 46 VAL H 1 1
14 10954 1 1 46 VAL HA H -3.392 19.329 -3.746 1.00 . A A . 46 VAL HA 1 1
14 10955 1 1 46 VAL HB H -4.673 18.755 -5.790 1.00 . A A . 46 VAL HB 1 1
14 10956 1 1 46 VAL HG11 H -5.071 16.391 -5.240 1.00 . A A . 46 VAL HG11 1 1
14 10957 1 1 46 VAL HG12 H -4.969 16.793 -3.526 1.00 . A A . 46 VAL HG12 1 1
14 10958 1 1 46 VAL HG13 H -3.560 16.999 -4.563 1.00 . A A . 46 VAL HG13 1 1
14 10959 1 1 46 VAL HG21 H -6.998 18.296 -3.913 1.00 . A A . 46 VAL HG21 1 1
14 10960 1 1 46 VAL HG22 H -6.969 17.907 -5.631 1.00 . A A . 46 VAL HG22 1 1
14 10961 1 1 46 VAL HG23 H -6.888 19.588 -5.104 1.00 . A A . 46 VAL HG23 1 1
14 10962 1 1 46 VAL N N -4.914 19.228 -2.423 1.00 . A A . 46 VAL N 1 1
14 10963 1 1 46 VAL O O -5.782 21.491 -3.954 1.00 . A A . 46 VAL O 1 1
14 10964 1 1 47 ASP C C -3.437 23.066 -6.520 1.00 . A A . 47 ASP C 1 1
14 10965 1 1 47 ASP CA C -3.687 22.919 -5.039 1.00 . A A . 47 ASP CA 1 1
14 10966 1 1 47 ASP CB C -2.663 23.708 -4.218 1.00 . A A . 47 ASP CB 1 1
14 10967 1 1 47 ASP CG C -2.611 25.168 -4.591 1.00 . A A . 47 ASP CG 1 1
14 10968 1 1 47 ASP H H -2.843 21.018 -4.855 1.00 . A A . 47 ASP H 1 1
14 10969 1 1 47 ASP HA H -4.676 23.293 -4.817 1.00 . A A . 47 ASP HA 1 1
14 10970 1 1 47 ASP HB2 H -2.919 23.636 -3.172 1.00 . A A . 47 ASP HB2 1 1
14 10971 1 1 47 ASP HB3 H -1.684 23.279 -4.371 1.00 . A A . 47 ASP HB3 1 1
14 10972 1 1 47 ASP N N -3.662 21.530 -4.677 1.00 . A A . 47 ASP N 1 1
14 10973 1 1 47 ASP O O -2.269 23.147 -6.945 1.00 . A A . 47 ASP O 1 1
14 10974 1 1 47 ASP OXT O -4.413 23.047 -7.281 1.00 . A A . 47 ASP OXT 1 1
14 10975 1 1 47 ASP OD1 O -1.502 25.686 -4.883 1.00 . A A . 47 ASP OD1 1 1
14 10976 1 1 47 ASP OD2 O -3.664 25.835 -4.596 1.00 . A A . 47 ASP OD2 1 1
15 10977 1 1 1 PRO C C 8.560 14.342 3.628 1.00 . A A . 1 PRO C 1 1
15 10978 1 1 1 PRO CA C 9.619 15.210 4.276 1.00 . A A . 1 PRO CA 1 1
15 10979 1 1 1 PRO CB C 10.861 15.254 3.404 1.00 . A A . 1 PRO CB 1 1
15 10980 1 1 1 PRO CD C 11.218 13.881 5.361 1.00 . A A . 1 PRO CD 1 1
15 10981 1 1 1 PRO CG C 11.924 14.644 4.260 1.00 . A A . 1 PRO CG 1 1
15 10982 1 1 1 PRO H2 H 9.146 14.041 5.789 1.00 . A A . 1 PRO H2 1 1
15 10983 1 1 1 PRO H3 H 9.925 15.410 6.224 1.00 . A A . 1 PRO H3 1 1
15 10984 1 1 1 PRO HA H 9.240 16.209 4.426 1.00 . A A . 1 PRO HA 1 1
15 10985 1 1 1 PRO HB2 H 10.686 14.681 2.505 1.00 . A A . 1 PRO HB2 1 1
15 10986 1 1 1 PRO HB3 H 11.099 16.275 3.148 1.00 . A A . 1 PRO HB3 1 1
15 10987 1 1 1 PRO HD2 H 11.009 12.873 5.039 1.00 . A A . 1 PRO HD2 1 1
15 10988 1 1 1 PRO HD3 H 11.808 13.877 6.267 1.00 . A A . 1 PRO HD3 1 1
15 10989 1 1 1 PRO HG2 H 12.525 13.974 3.665 1.00 . A A . 1 PRO HG2 1 1
15 10990 1 1 1 PRO HG3 H 12.539 15.424 4.683 1.00 . A A . 1 PRO HG3 1 1
15 10991 1 1 1 PRO N N 9.978 14.617 5.550 1.00 . A A . 1 PRO N 1 1
15 10992 1 1 1 PRO O O 8.125 13.353 4.222 1.00 . A A . 1 PRO O 1 1
15 10993 1 1 2 ARG C C 7.654 13.608 0.335 1.00 . A A . 2 ARG C 1 1
15 10994 1 1 2 ARG CA C 7.169 13.906 1.740 1.00 . A A . 2 ARG CA 1 1
15 10995 1 1 2 ARG CB C 5.811 14.632 1.732 1.00 . A A . 2 ARG CB 1 1
15 10996 1 1 2 ARG CD C 4.437 16.645 1.135 1.00 . A A . 2 ARG CD 1 1
15 10997 1 1 2 ARG CG C 5.770 15.935 0.950 1.00 . A A . 2 ARG CG 1 1
15 10998 1 1 2 ARG CZ C 1.999 16.155 0.898 1.00 . A A . 2 ARG CZ 1 1
15 10999 1 1 2 ARG H H 8.544 15.461 1.981 1.00 . A A . 2 ARG H 1 1
15 11000 1 1 2 ARG HA H 7.066 12.971 2.269 1.00 . A A . 2 ARG HA 1 1
15 11001 1 1 2 ARG HB2 H 5.076 13.972 1.299 1.00 . A A . 2 ARG HB2 1 1
15 11002 1 1 2 ARG HB3 H 5.527 14.838 2.753 1.00 . A A . 2 ARG HB3 1 1
15 11003 1 1 2 ARG HD2 H 4.364 16.993 2.155 1.00 . A A . 2 ARG HD2 1 1
15 11004 1 1 2 ARG HD3 H 4.403 17.492 0.466 1.00 . A A . 2 ARG HD3 1 1
15 11005 1 1 2 ARG HE H 3.501 14.831 0.649 1.00 . A A . 2 ARG HE 1 1
15 11006 1 1 2 ARG HG2 H 6.560 16.580 1.305 1.00 . A A . 2 ARG HG2 1 1
15 11007 1 1 2 ARG HG3 H 5.919 15.722 -0.097 1.00 . A A . 2 ARG HG3 1 1
15 11008 1 1 2 ARG HH11 H 2.381 18.139 1.241 1.00 . A A . 2 ARG HH11 1 1
15 11009 1 1 2 ARG HH12 H 0.729 17.751 1.153 1.00 . A A . 2 ARG HH12 1 1
15 11010 1 1 2 ARG HH21 H 1.245 14.293 0.551 1.00 . A A . 2 ARG HH21 1 1
15 11011 1 1 2 ARG HH22 H 0.070 15.502 0.762 1.00 . A A . 2 ARG HH22 1 1
15 11012 1 1 2 ARG N N 8.160 14.675 2.434 1.00 . A A . 2 ARG N 1 1
15 11013 1 1 2 ARG NE N 3.284 15.769 0.850 1.00 . A A . 2 ARG NE 1 1
15 11014 1 1 2 ARG NH1 N 1.679 17.432 1.112 1.00 . A A . 2 ARG NH1 1 1
15 11015 1 1 2 ARG NH2 N 1.042 15.260 0.720 1.00 . A A . 2 ARG NH2 1 1
15 11016 1 1 2 ARG O O 8.675 14.165 -0.115 1.00 . A A . 2 ARG O 1 1
15 11017 1 1 3 GLY C C 6.447 11.297 -2.152 1.00 . A A . 3 GLY C 1 1
15 11018 1 1 3 GLY CA C 7.345 12.368 -1.657 1.00 . A A . 3 GLY CA 1 1
15 11019 1 1 3 GLY H H 6.206 12.275 0.068 1.00 . A A . 3 GLY H 1 1
15 11020 1 1 3 GLY HA2 H 7.260 13.234 -2.294 1.00 . A A . 3 GLY HA2 1 1
15 11021 1 1 3 GLY HA3 H 8.362 12.006 -1.663 1.00 . A A . 3 GLY HA3 1 1
15 11022 1 1 3 GLY N N 6.983 12.728 -0.328 1.00 . A A . 3 GLY N 1 1
15 11023 1 1 3 GLY O O 5.287 11.251 -1.741 1.00 . A A . 3 GLY O 1 1
15 11024 1 1 4 SER C C 5.729 8.410 -2.442 1.00 . A A . 4 SER C 1 1
15 11025 1 1 4 SER CA C 6.234 9.329 -3.568 1.00 . A A . 4 SER CA 1 1
15 11026 1 1 4 SER CB C 7.145 8.570 -4.514 1.00 . A A . 4 SER CB 1 1
15 11027 1 1 4 SER H H 7.900 10.561 -3.305 1.00 . A A . 4 SER H 1 1
15 11028 1 1 4 SER HA H 5.398 9.722 -4.125 1.00 . A A . 4 SER HA 1 1
15 11029 1 1 4 SER HB2 H 7.944 8.111 -3.953 1.00 . A A . 4 SER HB2 1 1
15 11030 1 1 4 SER HB3 H 6.581 7.813 -5.037 1.00 . A A . 4 SER HB3 1 1
15 11031 1 1 4 SER HG H 7.092 10.205 -5.561 1.00 . A A . 4 SER HG 1 1
15 11032 1 1 4 SER N N 6.969 10.442 -3.014 1.00 . A A . 4 SER N 1 1
15 11033 1 1 4 SER O O 6.514 7.716 -1.785 1.00 . A A . 4 SER O 1 1
15 11034 1 1 4 SER OG O 7.702 9.462 -5.461 1.00 . A A . 4 SER OG 1 1
15 11035 1 1 5 PRO C C 3.633 6.186 -1.413 1.00 . A A . 5 PRO C 1 1
15 11036 1 1 5 PRO CA C 3.798 7.664 -1.110 1.00 . A A . 5 PRO CA 1 1
15 11037 1 1 5 PRO CB C 2.447 8.329 -0.988 1.00 . A A . 5 PRO CB 1 1
15 11038 1 1 5 PRO CD C 3.397 9.122 -3.022 1.00 . A A . 5 PRO CD 1 1
15 11039 1 1 5 PRO CG C 2.105 8.765 -2.362 1.00 . A A . 5 PRO CG 1 1
15 11040 1 1 5 PRO HA H 4.350 7.788 -0.190 1.00 . A A . 5 PRO HA 1 1
15 11041 1 1 5 PRO HB2 H 1.740 7.595 -0.631 1.00 . A A . 5 PRO HB2 1 1
15 11042 1 1 5 PRO HB3 H 2.506 9.162 -0.306 1.00 . A A . 5 PRO HB3 1 1
15 11043 1 1 5 PRO HD2 H 3.403 8.785 -4.047 1.00 . A A . 5 PRO HD2 1 1
15 11044 1 1 5 PRO HD3 H 3.563 10.190 -2.972 1.00 . A A . 5 PRO HD3 1 1
15 11045 1 1 5 PRO HG2 H 1.631 7.953 -2.893 1.00 . A A . 5 PRO HG2 1 1
15 11046 1 1 5 PRO HG3 H 1.449 9.623 -2.329 1.00 . A A . 5 PRO HG3 1 1
15 11047 1 1 5 PRO N N 4.411 8.397 -2.215 1.00 . A A . 5 PRO N 1 1
15 11048 1 1 5 PRO O O 3.238 5.391 -0.554 1.00 . A A . 5 PRO O 1 1
15 11049 1 1 6 ARG C C 4.813 3.525 -2.323 1.00 . A A . 6 ARG C 1 1
15 11050 1 1 6 ARG CA C 3.888 4.452 -3.111 1.00 . A A . 6 ARG CA 1 1
15 11051 1 1 6 ARG CB C 4.205 4.385 -4.596 1.00 . A A . 6 ARG CB 1 1
15 11052 1 1 6 ARG CD C 5.852 4.808 -6.435 1.00 . A A . 6 ARG CD 1 1
15 11053 1 1 6 ARG CG C 5.586 4.865 -4.949 1.00 . A A . 6 ARG CG 1 1
15 11054 1 1 6 ARG CZ C 7.730 5.411 -7.961 1.00 . A A . 6 ARG CZ 1 1
15 11055 1 1 6 ARG H H 4.266 6.551 -3.219 1.00 . A A . 6 ARG H 1 1
15 11056 1 1 6 ARG HA H 2.870 4.126 -2.961 1.00 . A A . 6 ARG HA 1 1
15 11057 1 1 6 ARG HB2 H 4.134 3.350 -4.891 1.00 . A A . 6 ARG HB2 1 1
15 11058 1 1 6 ARG HB3 H 3.481 4.977 -5.132 1.00 . A A . 6 ARG HB3 1 1
15 11059 1 1 6 ARG HD2 H 5.683 3.800 -6.786 1.00 . A A . 6 ARG HD2 1 1
15 11060 1 1 6 ARG HD3 H 5.183 5.488 -6.940 1.00 . A A . 6 ARG HD3 1 1
15 11061 1 1 6 ARG HE H 7.817 5.255 -5.943 1.00 . A A . 6 ARG HE 1 1
15 11062 1 1 6 ARG HG2 H 5.700 5.883 -4.610 1.00 . A A . 6 ARG HG2 1 1
15 11063 1 1 6 ARG HG3 H 6.296 4.232 -4.439 1.00 . A A . 6 ARG HG3 1 1
15 11064 1 1 6 ARG HH11 H 5.956 5.177 -8.961 1.00 . A A . 6 ARG HH11 1 1
15 11065 1 1 6 ARG HH12 H 7.303 5.521 -9.949 1.00 . A A . 6 ARG HH12 1 1
15 11066 1 1 6 ARG HH21 H 9.656 5.712 -7.338 1.00 . A A . 6 ARG HH21 1 1
15 11067 1 1 6 ARG HH22 H 9.419 5.818 -9.023 1.00 . A A . 6 ARG HH22 1 1
15 11068 1 1 6 ARG N N 3.969 5.826 -2.631 1.00 . A A . 6 ARG N 1 1
15 11069 1 1 6 ARG NE N 7.235 5.195 -6.736 1.00 . A A . 6 ARG NE 1 1
15 11070 1 1 6 ARG NH1 N 6.939 5.371 -9.025 1.00 . A A . 6 ARG NH1 1 1
15 11071 1 1 6 ARG NH2 N 9.019 5.671 -8.113 1.00 . A A . 6 ARG NH2 1 1
15 11072 1 1 6 ARG O O 4.622 2.325 -2.307 1.00 . A A . 6 ARG O 1 1
15 11073 1 1 7 THR C C 5.953 2.636 0.327 1.00 . A A . 7 THR C 1 1
15 11074 1 1 7 THR CA C 6.718 3.359 -0.823 1.00 . A A . 7 THR CA 1 1
15 11075 1 1 7 THR CB C 7.875 4.276 -0.276 1.00 . A A . 7 THR CB 1 1
15 11076 1 1 7 THR CG2 C 7.344 5.381 0.639 1.00 . A A . 7 THR CG2 1 1
15 11077 1 1 7 THR H H 5.903 5.070 -1.793 1.00 . A A . 7 THR H 1 1
15 11078 1 1 7 THR HA H 7.149 2.591 -1.448 1.00 . A A . 7 THR HA 1 1
15 11079 1 1 7 THR HB H 8.363 4.730 -1.126 1.00 . A A . 7 THR HB 1 1
15 11080 1 1 7 THR HG1 H 9.103 3.983 1.234 1.00 . A A . 7 THR HG1 1 1
15 11081 1 1 7 THR HG21 H 6.834 4.936 1.481 1.00 . A A . 7 THR HG21 1 1
15 11082 1 1 7 THR HG22 H 6.653 6.003 0.089 1.00 . A A . 7 THR HG22 1 1
15 11083 1 1 7 THR HG23 H 8.168 5.984 0.993 1.00 . A A . 7 THR HG23 1 1
15 11084 1 1 7 THR N N 5.796 4.105 -1.663 1.00 . A A . 7 THR N 1 1
15 11085 1 1 7 THR O O 6.323 1.533 0.733 1.00 . A A . 7 THR O 1 1
15 11086 1 1 7 THR OG1 O 8.858 3.499 0.433 1.00 . A A . 7 THR OG1 1 1
15 11087 1 1 8 GLU C C 3.245 1.489 1.216 1.00 . A A . 8 GLU C 1 1
15 11088 1 1 8 GLU CA C 4.015 2.645 1.830 1.00 . A A . 8 GLU CA 1 1
15 11089 1 1 8 GLU CB C 3.021 3.693 2.371 1.00 . A A . 8 GLU CB 1 1
15 11090 1 1 8 GLU CD C 0.994 4.157 3.819 1.00 . A A . 8 GLU CD 1 1
15 11091 1 1 8 GLU CG C 1.959 3.121 3.303 1.00 . A A . 8 GLU CG 1 1
15 11092 1 1 8 GLU H H 4.609 4.128 0.450 1.00 . A A . 8 GLU H 1 1
15 11093 1 1 8 GLU HA H 4.637 2.288 2.637 1.00 . A A . 8 GLU HA 1 1
15 11094 1 1 8 GLU HB2 H 3.568 4.455 2.907 1.00 . A A . 8 GLU HB2 1 1
15 11095 1 1 8 GLU HB3 H 2.521 4.150 1.529 1.00 . A A . 8 GLU HB3 1 1
15 11096 1 1 8 GLU HG2 H 1.394 2.384 2.751 1.00 . A A . 8 GLU HG2 1 1
15 11097 1 1 8 GLU HG3 H 2.447 2.646 4.140 1.00 . A A . 8 GLU HG3 1 1
15 11098 1 1 8 GLU N N 4.862 3.248 0.802 1.00 . A A . 8 GLU N 1 1
15 11099 1 1 8 GLU O O 3.200 0.373 1.752 1.00 . A A . 8 GLU O 1 1
15 11100 1 1 8 GLU OE1 O -0.006 4.464 3.151 1.00 . A A . 8 GLU OE1 1 1
15 11101 1 1 8 GLU OE2 O 1.191 4.661 4.931 1.00 . A A . 8 GLU OE2 1 1
15 11102 1 1 9 TYR C C 2.622 -0.362 -1.126 1.00 . A A . 9 TYR C 1 1
15 11103 1 1 9 TYR CA C 1.880 0.910 -0.707 1.00 . A A . 9 TYR CA 1 1
15 11104 1 1 9 TYR CB C 1.440 1.745 -1.903 1.00 . A A . 9 TYR CB 1 1
15 11105 1 1 9 TYR CD1 C 1.705 0.536 -4.041 1.00 . A A . 9 TYR CD1 1 1
15 11106 1 1 9 TYR CD2 C -0.476 0.899 -3.235 1.00 . A A . 9 TYR CD2 1 1
15 11107 1 1 9 TYR CE1 C 1.216 -0.077 -5.160 1.00 . A A . 9 TYR CE1 1 1
15 11108 1 1 9 TYR CE2 C -0.997 0.283 -4.344 1.00 . A A . 9 TYR CE2 1 1
15 11109 1 1 9 TYR CG C 0.870 1.028 -3.073 1.00 . A A . 9 TYR CG 1 1
15 11110 1 1 9 TYR CZ C -0.146 -0.207 -5.312 1.00 . A A . 9 TYR CZ 1 1
15 11111 1 1 9 TYR H H 2.883 2.646 -0.347 1.00 . A A . 9 TYR H 1 1
15 11112 1 1 9 TYR HA H 0.996 0.656 -0.143 1.00 . A A . 9 TYR HA 1 1
15 11113 1 1 9 TYR HB2 H 0.695 2.455 -1.577 1.00 . A A . 9 TYR HB2 1 1
15 11114 1 1 9 TYR HB3 H 2.304 2.299 -2.243 1.00 . A A . 9 TYR HB3 1 1
15 11115 1 1 9 TYR HD1 H 2.763 0.667 -3.861 1.00 . A A . 9 TYR HD1 1 1
15 11116 1 1 9 TYR HD2 H -1.117 1.292 -2.460 1.00 . A A . 9 TYR HD2 1 1
15 11117 1 1 9 TYR HE1 H 1.912 -0.453 -5.895 1.00 . A A . 9 TYR HE1 1 1
15 11118 1 1 9 TYR HE2 H -2.069 0.206 -4.442 1.00 . A A . 9 TYR HE2 1 1
15 11119 1 1 9 TYR HH H -1.149 -0.073 -6.873 1.00 . A A . 9 TYR HH 1 1
15 11120 1 1 9 TYR N N 2.704 1.775 0.063 1.00 . A A . 9 TYR N 1 1
15 11121 1 1 9 TYR O O 2.119 -1.478 -0.937 1.00 . A A . 9 TYR O 1 1
15 11122 1 1 9 TYR OH O -0.664 -0.793 -6.450 1.00 . A A . 9 TYR OH 1 1
15 11123 1 1 10 GLU C C 5.062 -2.163 -1.009 1.00 . A A . 10 GLU C 1 1
15 11124 1 1 10 GLU CA C 4.588 -1.297 -2.167 1.00 . A A . 10 GLU CA 1 1
15 11125 1 1 10 GLU CB C 5.772 -0.796 -2.990 1.00 . A A . 10 GLU CB 1 1
15 11126 1 1 10 GLU CD C 5.504 -2.517 -4.776 1.00 . A A . 10 GLU CD 1 1
15 11127 1 1 10 GLU CG C 6.448 -1.888 -3.790 1.00 . A A . 10 GLU CG 1 1
15 11128 1 1 10 GLU H H 4.154 0.725 -1.790 1.00 . A A . 10 GLU H 1 1
15 11129 1 1 10 GLU HA H 3.949 -1.893 -2.801 1.00 . A A . 10 GLU HA 1 1
15 11130 1 1 10 GLU HB2 H 5.423 -0.037 -3.675 1.00 . A A . 10 GLU HB2 1 1
15 11131 1 1 10 GLU HB3 H 6.501 -0.362 -2.322 1.00 . A A . 10 GLU HB3 1 1
15 11132 1 1 10 GLU HG2 H 7.269 -1.454 -4.341 1.00 . A A . 10 GLU HG2 1 1
15 11133 1 1 10 GLU HG3 H 6.809 -2.651 -3.117 1.00 . A A . 10 GLU HG3 1 1
15 11134 1 1 10 GLU N N 3.807 -0.189 -1.677 1.00 . A A . 10 GLU N 1 1
15 11135 1 1 10 GLU O O 4.976 -3.396 -1.067 1.00 . A A . 10 GLU O 1 1
15 11136 1 1 10 GLU OE1 O 5.452 -2.057 -5.937 1.00 . A A . 10 GLU OE1 1 1
15 11137 1 1 10 GLU OE2 O 4.770 -3.461 -4.415 1.00 . A A . 10 GLU OE2 1 1
15 11138 1 1 11 ALA C C 4.843 -3.049 1.836 1.00 . A A . 11 ALA C 1 1
15 11139 1 1 11 ALA CA C 5.963 -2.207 1.263 1.00 . A A . 11 ALA CA 1 1
15 11140 1 1 11 ALA CB C 6.464 -1.225 2.308 1.00 . A A . 11 ALA CB 1 1
15 11141 1 1 11 ALA H H 5.532 -0.527 0.053 1.00 . A A . 11 ALA H 1 1
15 11142 1 1 11 ALA HA H 6.778 -2.855 0.974 1.00 . A A . 11 ALA HA 1 1
15 11143 1 1 11 ALA HB1 H 5.648 -0.589 2.616 1.00 . A A . 11 ALA HB1 1 1
15 11144 1 1 11 ALA HB2 H 7.250 -0.618 1.885 1.00 . A A . 11 ALA HB2 1 1
15 11145 1 1 11 ALA HB3 H 6.843 -1.766 3.163 1.00 . A A . 11 ALA HB3 1 1
15 11146 1 1 11 ALA N N 5.504 -1.508 0.067 1.00 . A A . 11 ALA N 1 1
15 11147 1 1 11 ALA O O 5.061 -4.151 2.286 1.00 . A A . 11 ALA O 1 1
15 11148 1 1 12 CYS C C 2.221 -4.513 1.484 1.00 . A A . 12 CYS C 1 1
15 11149 1 1 12 CYS CA C 2.438 -3.187 2.228 1.00 . A A . 12 CYS CA 1 1
15 11150 1 1 12 CYS CB C 1.247 -2.254 2.019 1.00 . A A . 12 CYS CB 1 1
15 11151 1 1 12 CYS H H 3.558 -1.623 1.368 1.00 . A A . 12 CYS H 1 1
15 11152 1 1 12 CYS HA H 2.546 -3.381 3.285 1.00 . A A . 12 CYS HA 1 1
15 11153 1 1 12 CYS HB2 H 1.424 -1.336 2.557 1.00 . A A . 12 CYS HB2 1 1
15 11154 1 1 12 CYS HB3 H 1.176 -2.025 0.965 1.00 . A A . 12 CYS HB3 1 1
15 11155 1 1 12 CYS N N 3.639 -2.520 1.758 1.00 . A A . 12 CYS N 1 1
15 11156 1 1 12 CYS O O 1.865 -5.539 2.093 1.00 . A A . 12 CYS O 1 1
15 11157 1 1 12 CYS SG S -0.365 -2.891 2.559 1.00 . A A . 12 CYS SG 1 1
15 11158 1 1 13 ARG C C 3.369 -6.737 -0.317 1.00 . A A . 13 ARG C 1 1
15 11159 1 1 13 ARG CA C 2.310 -5.699 -0.631 1.00 . A A . 13 ARG CA 1 1
15 11160 1 1 13 ARG CB C 2.281 -5.380 -2.133 1.00 . A A . 13 ARG CB 1 1
15 11161 1 1 13 ARG CD C 0.935 -4.414 -4.044 1.00 . A A . 13 ARG CD 1 1
15 11162 1 1 13 ARG CG C 1.138 -4.468 -2.535 1.00 . A A . 13 ARG CG 1 1
15 11163 1 1 13 ARG CZ C 1.917 -3.347 -6.054 1.00 . A A . 13 ARG CZ 1 1
15 11164 1 1 13 ARG H H 2.842 -3.691 -0.237 1.00 . A A . 13 ARG H 1 1
15 11165 1 1 13 ARG HA H 1.355 -6.117 -0.348 1.00 . A A . 13 ARG HA 1 1
15 11166 1 1 13 ARG HB2 H 3.211 -4.902 -2.405 1.00 . A A . 13 ARG HB2 1 1
15 11167 1 1 13 ARG HB3 H 2.188 -6.306 -2.680 1.00 . A A . 13 ARG HB3 1 1
15 11168 1 1 13 ARG HD2 H 0.794 -5.419 -4.410 1.00 . A A . 13 ARG HD2 1 1
15 11169 1 1 13 ARG HD3 H 0.036 -3.849 -4.238 1.00 . A A . 13 ARG HD3 1 1
15 11170 1 1 13 ARG HE H 2.921 -3.703 -4.351 1.00 . A A . 13 ARG HE 1 1
15 11171 1 1 13 ARG HG2 H 0.229 -4.830 -2.078 1.00 . A A . 13 ARG HG2 1 1
15 11172 1 1 13 ARG HG3 H 1.347 -3.473 -2.171 1.00 . A A . 13 ARG HG3 1 1
15 11173 1 1 13 ARG HH11 H 0.018 -4.063 -6.336 1.00 . A A . 13 ARG HH11 1 1
15 11174 1 1 13 ARG HH12 H 0.658 -3.218 -7.665 1.00 . A A . 13 ARG HH12 1 1
15 11175 1 1 13 ARG HH21 H 3.814 -2.589 -6.193 1.00 . A A . 13 ARG HH21 1 1
15 11176 1 1 13 ARG HH22 H 2.841 -2.358 -7.575 1.00 . A A . 13 ARG HH22 1 1
15 11177 1 1 13 ARG N N 2.493 -4.508 0.180 1.00 . A A . 13 ARG N 1 1
15 11178 1 1 13 ARG NE N 2.043 -3.801 -4.799 1.00 . A A . 13 ARG NE 1 1
15 11179 1 1 13 ARG NH1 N 0.789 -3.562 -6.730 1.00 . A A . 13 ARG NH1 1 1
15 11180 1 1 13 ARG NH2 N 2.920 -2.732 -6.647 1.00 . A A . 13 ARG NH2 1 1
15 11181 1 1 13 ARG O O 3.081 -7.935 -0.260 1.00 . A A . 13 ARG O 1 1
15 11182 1 1 14 VAL C C 5.423 -7.736 1.671 1.00 . A A . 14 VAL C 1 1
15 11183 1 1 14 VAL CA C 5.674 -7.179 0.266 1.00 . A A . 14 VAL CA 1 1
15 11184 1 1 14 VAL CB C 7.048 -6.450 0.238 1.00 . A A . 14 VAL CB 1 1
15 11185 1 1 14 VAL CG1 C 8.185 -7.407 0.564 1.00 . A A . 14 VAL CG1 1 1
15 11186 1 1 14 VAL CG2 C 7.284 -5.792 -1.110 1.00 . A A . 14 VAL CG2 1 1
15 11187 1 1 14 VAL H H 4.754 -5.319 -0.181 1.00 . A A . 14 VAL H 1 1
15 11188 1 1 14 VAL HA H 5.689 -8.004 -0.434 1.00 . A A . 14 VAL HA 1 1
15 11189 1 1 14 VAL HB H 7.030 -5.679 0.994 1.00 . A A . 14 VAL HB 1 1
15 11190 1 1 14 VAL HG11 H 8.221 -8.190 -0.180 1.00 . A A . 14 VAL HG11 1 1
15 11191 1 1 14 VAL HG12 H 8.015 -7.848 1.535 1.00 . A A . 14 VAL HG12 1 1
15 11192 1 1 14 VAL HG13 H 9.121 -6.869 0.571 1.00 . A A . 14 VAL HG13 1 1
15 11193 1 1 14 VAL HG21 H 8.241 -5.295 -1.107 1.00 . A A . 14 VAL HG21 1 1
15 11194 1 1 14 VAL HG22 H 6.502 -5.072 -1.304 1.00 . A A . 14 VAL HG22 1 1
15 11195 1 1 14 VAL HG23 H 7.275 -6.550 -1.879 1.00 . A A . 14 VAL HG23 1 1
15 11196 1 1 14 VAL N N 4.581 -6.283 -0.094 1.00 . A A . 14 VAL N 1 1
15 11197 1 1 14 VAL O O 5.520 -8.941 1.896 1.00 . A A . 14 VAL O 1 1
15 11198 1 1 15 ARG C C 3.783 -8.298 4.080 1.00 . A A . 15 ARG C 1 1
15 11199 1 1 15 ARG CA C 4.768 -7.161 3.976 1.00 . A A . 15 ARG CA 1 1
15 11200 1 1 15 ARG CB C 4.165 -5.953 4.683 1.00 . A A . 15 ARG CB 1 1
15 11201 1 1 15 ARG CD C 3.075 -5.054 6.739 1.00 . A A . 15 ARG CD 1 1
15 11202 1 1 15 ARG CG C 3.957 -6.144 6.173 1.00 . A A . 15 ARG CG 1 1
15 11203 1 1 15 ARG CZ C 0.827 -4.172 6.054 1.00 . A A . 15 ARG CZ 1 1
15 11204 1 1 15 ARG H H 4.982 -5.900 2.303 1.00 . A A . 15 ARG H 1 1
15 11205 1 1 15 ARG HA H 5.689 -7.425 4.472 1.00 . A A . 15 ARG HA 1 1
15 11206 1 1 15 ARG HB2 H 4.818 -5.104 4.538 1.00 . A A . 15 ARG HB2 1 1
15 11207 1 1 15 ARG HB3 H 3.208 -5.733 4.233 1.00 . A A . 15 ARG HB3 1 1
15 11208 1 1 15 ARG HD2 H 3.111 -5.087 7.817 1.00 . A A . 15 ARG HD2 1 1
15 11209 1 1 15 ARG HD3 H 3.454 -4.105 6.396 1.00 . A A . 15 ARG HD3 1 1
15 11210 1 1 15 ARG HE H 1.357 -6.119 6.178 1.00 . A A . 15 ARG HE 1 1
15 11211 1 1 15 ARG HG2 H 3.485 -7.100 6.340 1.00 . A A . 15 ARG HG2 1 1
15 11212 1 1 15 ARG HG3 H 4.916 -6.118 6.668 1.00 . A A . 15 ARG HG3 1 1
15 11213 1 1 15 ARG HH11 H 2.184 -2.699 6.485 1.00 . A A . 15 ARG HH11 1 1
15 11214 1 1 15 ARG HH12 H 0.665 -2.110 6.032 1.00 . A A . 15 ARG HH12 1 1
15 11215 1 1 15 ARG HH21 H -0.766 -5.370 5.583 1.00 . A A . 15 ARG HH21 1 1
15 11216 1 1 15 ARG HH22 H -1.103 -3.710 5.494 1.00 . A A . 15 ARG HH22 1 1
15 11217 1 1 15 ARG N N 5.046 -6.843 2.579 1.00 . A A . 15 ARG N 1 1
15 11218 1 1 15 ARG NE N 1.672 -5.192 6.284 1.00 . A A . 15 ARG NE 1 1
15 11219 1 1 15 ARG NH1 N 1.244 -2.912 6.199 1.00 . A A . 15 ARG NH1 1 1
15 11220 1 1 15 ARG NH2 N -0.429 -4.426 5.689 1.00 . A A . 15 ARG NH2 1 1
15 11221 1 1 15 ARG O O 4.056 -9.302 4.709 1.00 . A A . 15 ARG O 1 1
15 11222 1 1 16 CYS C C 1.988 -10.420 2.761 1.00 . A A . 16 CYS C 1 1
15 11223 1 1 16 CYS CA C 1.624 -9.153 3.507 1.00 . A A . 16 CYS CA 1 1
15 11224 1 1 16 CYS CB C 0.280 -8.600 3.093 1.00 . A A . 16 CYS CB 1 1
15 11225 1 1 16 CYS H H 2.493 -7.326 2.920 1.00 . A A . 16 CYS H 1 1
15 11226 1 1 16 CYS HA H 1.562 -9.424 4.550 1.00 . A A . 16 CYS HA 1 1
15 11227 1 1 16 CYS HB2 H 0.367 -8.143 2.118 1.00 . A A . 16 CYS HB2 1 1
15 11228 1 1 16 CYS HB3 H -0.443 -9.402 3.053 1.00 . A A . 16 CYS HB3 1 1
15 11229 1 1 16 CYS N N 2.650 -8.146 3.441 1.00 . A A . 16 CYS N 1 1
15 11230 1 1 16 CYS O O 1.525 -11.493 3.110 1.00 . A A . 16 CYS O 1 1
15 11231 1 1 16 CYS SG S -0.344 -7.346 4.256 1.00 . A A . 16 CYS SG 1 1
15 11232 1 1 17 GLN C C 4.189 -12.331 2.019 1.00 . A A . 17 GLN C 1 1
15 11233 1 1 17 GLN CA C 3.277 -11.508 1.092 1.00 . A A . 17 GLN CA 1 1
15 11234 1 1 17 GLN CB C 3.980 -11.158 -0.221 1.00 . A A . 17 GLN CB 1 1
15 11235 1 1 17 GLN CD C 3.143 -13.246 -1.361 1.00 . A A . 17 GLN CD 1 1
15 11236 1 1 17 GLN CG C 4.349 -12.366 -1.055 1.00 . A A . 17 GLN CG 1 1
15 11237 1 1 17 GLN H H 3.201 -9.448 1.498 1.00 . A A . 17 GLN H 1 1
15 11238 1 1 17 GLN HA H 2.394 -12.094 0.883 1.00 . A A . 17 GLN HA 1 1
15 11239 1 1 17 GLN HB2 H 3.328 -10.527 -0.807 1.00 . A A . 17 GLN HB2 1 1
15 11240 1 1 17 GLN HB3 H 4.884 -10.611 0.006 1.00 . A A . 17 GLN HB3 1 1
15 11241 1 1 17 GLN HE21 H 2.761 -12.239 -3.020 1.00 . A A . 17 GLN HE21 1 1
15 11242 1 1 17 GLN HE22 H 1.704 -13.546 -2.648 1.00 . A A . 17 GLN HE22 1 1
15 11243 1 1 17 GLN HG2 H 4.778 -12.009 -1.981 1.00 . A A . 17 GLN HG2 1 1
15 11244 1 1 17 GLN HG3 H 5.084 -12.945 -0.517 1.00 . A A . 17 GLN HG3 1 1
15 11245 1 1 17 GLN N N 2.846 -10.320 1.778 1.00 . A A . 17 GLN N 1 1
15 11246 1 1 17 GLN NE2 N 2.475 -12.981 -2.443 1.00 . A A . 17 GLN NE2 1 1
15 11247 1 1 17 GLN O O 4.096 -13.550 2.083 1.00 . A A . 17 GLN O 1 1
15 11248 1 1 17 GLN OE1 O 2.817 -14.165 -0.604 1.00 . A A . 17 GLN OE1 1 1
15 11249 1 1 18 VAL C C 5.221 -12.720 5.006 1.00 . A A . 18 VAL C 1 1
15 11250 1 1 18 VAL CA C 5.930 -12.290 3.700 1.00 . A A . 18 VAL CA 1 1
15 11251 1 1 18 VAL CB C 7.133 -11.360 4.029 1.00 . A A . 18 VAL CB 1 1
15 11252 1 1 18 VAL CG1 C 8.106 -12.029 4.983 1.00 . A A . 18 VAL CG1 1 1
15 11253 1 1 18 VAL CG2 C 7.852 -10.948 2.758 1.00 . A A . 18 VAL CG2 1 1
15 11254 1 1 18 VAL H H 5.020 -10.665 2.698 1.00 . A A . 18 VAL H 1 1
15 11255 1 1 18 VAL HA H 6.310 -13.175 3.211 1.00 . A A . 18 VAL HA 1 1
15 11256 1 1 18 VAL HB H 6.751 -10.467 4.504 1.00 . A A . 18 VAL HB 1 1
15 11257 1 1 18 VAL HG11 H 7.601 -12.251 5.909 1.00 . A A . 18 VAL HG11 1 1
15 11258 1 1 18 VAL HG12 H 8.938 -11.366 5.174 1.00 . A A . 18 VAL HG12 1 1
15 11259 1 1 18 VAL HG13 H 8.470 -12.944 4.540 1.00 . A A . 18 VAL HG13 1 1
15 11260 1 1 18 VAL HG21 H 8.680 -10.302 3.009 1.00 . A A . 18 VAL HG21 1 1
15 11261 1 1 18 VAL HG22 H 7.167 -10.422 2.111 1.00 . A A . 18 VAL HG22 1 1
15 11262 1 1 18 VAL HG23 H 8.222 -11.828 2.254 1.00 . A A . 18 VAL HG23 1 1
15 11263 1 1 18 VAL N N 5.012 -11.645 2.777 1.00 . A A . 18 VAL N 1 1
15 11264 1 1 18 VAL O O 5.353 -13.867 5.452 1.00 . A A . 18 VAL O 1 1
15 11265 1 1 19 ALA C C 2.551 -12.894 6.739 1.00 . A A . 19 ALA C 1 1
15 11266 1 1 19 ALA CA C 3.812 -12.053 6.877 1.00 . A A . 19 ALA CA 1 1
15 11267 1 1 19 ALA CB C 3.494 -10.737 7.570 1.00 . A A . 19 ALA CB 1 1
15 11268 1 1 19 ALA H H 4.356 -10.937 5.158 1.00 . A A . 19 ALA H 1 1
15 11269 1 1 19 ALA HA H 4.510 -12.593 7.500 1.00 . A A . 19 ALA HA 1 1
15 11270 1 1 19 ALA HB1 H 3.104 -10.932 8.557 1.00 . A A . 19 ALA HB1 1 1
15 11271 1 1 19 ALA HB2 H 2.757 -10.198 6.992 1.00 . A A . 19 ALA HB2 1 1
15 11272 1 1 19 ALA HB3 H 4.394 -10.144 7.646 1.00 . A A . 19 ALA HB3 1 1
15 11273 1 1 19 ALA N N 4.469 -11.813 5.593 1.00 . A A . 19 ALA N 1 1
15 11274 1 1 19 ALA O O 2.436 -13.949 7.363 1.00 . A A . 19 ALA O 1 1
15 11275 1 1 20 GLU C C 0.550 -14.409 4.966 1.00 . A A . 20 GLU C 1 1
15 11276 1 1 20 GLU CA C 0.346 -13.123 5.749 1.00 . A A . 20 GLU CA 1 1
15 11277 1 1 20 GLU CB C -0.672 -12.229 5.026 1.00 . A A . 20 GLU CB 1 1
15 11278 1 1 20 GLU CD C -1.535 -10.992 7.041 1.00 . A A . 20 GLU CD 1 1
15 11279 1 1 20 GLU CG C -0.929 -10.875 5.676 1.00 . A A . 20 GLU CG 1 1
15 11280 1 1 20 GLU H H 1.802 -11.630 5.392 1.00 . A A . 20 GLU H 1 1
15 11281 1 1 20 GLU HA H -0.028 -13.367 6.731 1.00 . A A . 20 GLU HA 1 1
15 11282 1 1 20 GLU HB2 H -0.322 -12.056 4.019 1.00 . A A . 20 GLU HB2 1 1
15 11283 1 1 20 GLU HB3 H -1.608 -12.765 4.980 1.00 . A A . 20 GLU HB3 1 1
15 11284 1 1 20 GLU HG2 H 0.011 -10.352 5.762 1.00 . A A . 20 GLU HG2 1 1
15 11285 1 1 20 GLU HG3 H -1.587 -10.296 5.043 1.00 . A A . 20 GLU HG3 1 1
15 11286 1 1 20 GLU N N 1.623 -12.438 5.912 1.00 . A A . 20 GLU N 1 1
15 11287 1 1 20 GLU O O -0.067 -15.436 5.275 1.00 . A A . 20 GLU O 1 1
15 11288 1 1 20 GLU OE1 O -2.771 -11.058 7.147 1.00 . A A . 20 GLU OE1 1 1
15 11289 1 1 20 GLU OE2 O -0.795 -11.018 8.030 1.00 . A A . 20 GLU OE2 1 1
15 11290 1 1 21 HIS C C 0.669 -15.851 2.172 1.00 . A A . 21 HIS C 1 1
15 11291 1 1 21 HIS CA C 1.817 -15.446 3.090 1.00 . A A . 21 HIS CA 1 1
15 11292 1 1 21 HIS CB C 2.355 -16.646 3.920 1.00 . A A . 21 HIS CB 1 1
15 11293 1 1 21 HIS CD2 C 2.215 -18.778 2.436 1.00 . A A . 21 HIS CD2 1 1
15 11294 1 1 21 HIS CE1 C 4.323 -19.250 2.285 1.00 . A A . 21 HIS CE1 1 1
15 11295 1 1 21 HIS CG C 2.879 -17.819 3.121 1.00 . A A . 21 HIS CG 1 1
15 11296 1 1 21 HIS H H 1.817 -13.444 3.775 1.00 . A A . 21 HIS H 1 1
15 11297 1 1 21 HIS HA H 2.613 -15.073 2.460 1.00 . A A . 21 HIS HA 1 1
15 11298 1 1 21 HIS HB2 H 3.163 -16.300 4.546 1.00 . A A . 21 HIS HB2 1 1
15 11299 1 1 21 HIS HB3 H 1.555 -17.002 4.550 1.00 . A A . 21 HIS HB3 1 1
15 11300 1 1 21 HIS HD1 H 4.959 -17.619 3.382 1.00 . A A . 21 HIS HD1 1 1
15 11301 1 1 21 HIS HD2 H 1.145 -18.833 2.307 1.00 . A A . 21 HIS HD2 1 1
15 11302 1 1 21 HIS HE1 H 5.258 -19.731 2.041 1.00 . A A . 21 HIS HE1 1 1
15 11303 1 1 21 HIS N N 1.427 -14.327 3.956 1.00 . A A . 21 HIS N 1 1
15 11304 1 1 21 HIS ND1 N 4.213 -18.138 3.011 1.00 . A A . 21 HIS ND1 1 1
15 11305 1 1 21 HIS NE2 N 3.132 -19.688 1.906 1.00 . A A . 21 HIS NE2 1 1
15 11306 1 1 21 HIS O O -0.302 -16.494 2.594 1.00 . A A . 21 HIS O 1 1
15 11307 1 1 22 GLY C C -0.571 -14.687 -0.937 1.00 . A A . 22 GLY C 1 1
15 11308 1 1 22 GLY CA C -0.245 -15.813 -0.009 1.00 . A A . 22 GLY CA 1 1
15 11309 1 1 22 GLY H H 1.511 -14.901 0.630 1.00 . A A . 22 GLY H 1 1
15 11310 1 1 22 GLY HA2 H 0.091 -16.664 -0.584 1.00 . A A . 22 GLY HA2 1 1
15 11311 1 1 22 GLY HA3 H -1.137 -16.082 0.536 1.00 . A A . 22 GLY HA3 1 1
15 11312 1 1 22 GLY N N 0.758 -15.456 0.935 1.00 . A A . 22 GLY N 1 1
15 11313 1 1 22 GLY O O -0.493 -13.511 -0.556 1.00 . A A . 22 GLY O 1 1
15 11314 1 1 23 VAL C C -2.584 -13.362 -2.816 1.00 . A A . 23 VAL C 1 1
15 11315 1 1 23 VAL CA C -1.287 -14.079 -3.165 1.00 . A A . 23 VAL CA 1 1
15 11316 1 1 23 VAL CB C -1.418 -14.762 -4.559 1.00 . A A . 23 VAL CB 1 1
15 11317 1 1 23 VAL CG1 C -1.702 -13.740 -5.656 1.00 . A A . 23 VAL CG1 1 1
15 11318 1 1 23 VAL CG2 C -0.158 -15.557 -4.889 1.00 . A A . 23 VAL CG2 1 1
15 11319 1 1 23 VAL H H -1.058 -15.992 -2.334 1.00 . A A . 23 VAL H 1 1
15 11320 1 1 23 VAL HA H -0.488 -13.354 -3.207 1.00 . A A . 23 VAL HA 1 1
15 11321 1 1 23 VAL HB H -2.250 -15.448 -4.520 1.00 . A A . 23 VAL HB 1 1
15 11322 1 1 23 VAL HG11 H -2.625 -13.223 -5.434 1.00 . A A . 23 VAL HG11 1 1
15 11323 1 1 23 VAL HG12 H -1.793 -14.244 -6.606 1.00 . A A . 23 VAL HG12 1 1
15 11324 1 1 23 VAL HG13 H -0.893 -13.026 -5.702 1.00 . A A . 23 VAL HG13 1 1
15 11325 1 1 23 VAL HG21 H -0.267 -16.020 -5.859 1.00 . A A . 23 VAL HG21 1 1
15 11326 1 1 23 VAL HG22 H -0.007 -16.320 -4.139 1.00 . A A . 23 VAL HG22 1 1
15 11327 1 1 23 VAL HG23 H 0.694 -14.893 -4.900 1.00 . A A . 23 VAL HG23 1 1
15 11328 1 1 23 VAL N N -0.962 -15.036 -2.135 1.00 . A A . 23 VAL N 1 1
15 11329 1 1 23 VAL O O -2.668 -12.144 -2.925 1.00 . A A . 23 VAL O 1 1
15 11330 1 1 24 GLU C C -4.726 -12.617 -0.772 1.00 . A A . 24 GLU C 1 1
15 11331 1 1 24 GLU CA C -4.858 -13.499 -2.002 1.00 . A A . 24 GLU CA 1 1
15 11332 1 1 24 GLU CB C -5.952 -14.538 -1.800 1.00 . A A . 24 GLU CB 1 1
15 11333 1 1 24 GLU CD C -7.329 -16.366 -2.807 1.00 . A A . 24 GLU CD 1 1
15 11334 1 1 24 GLU CG C -6.137 -15.472 -2.977 1.00 . A A . 24 GLU CG 1 1
15 11335 1 1 24 GLU H H -3.428 -15.066 -2.178 1.00 . A A . 24 GLU H 1 1
15 11336 1 1 24 GLU HA H -5.122 -12.863 -2.835 1.00 . A A . 24 GLU HA 1 1
15 11337 1 1 24 GLU HB2 H -5.719 -15.128 -0.927 1.00 . A A . 24 GLU HB2 1 1
15 11338 1 1 24 GLU HB3 H -6.886 -14.025 -1.631 1.00 . A A . 24 GLU HB3 1 1
15 11339 1 1 24 GLU HG2 H -6.277 -14.879 -3.868 1.00 . A A . 24 GLU HG2 1 1
15 11340 1 1 24 GLU HG3 H -5.252 -16.082 -3.084 1.00 . A A . 24 GLU HG3 1 1
15 11341 1 1 24 GLU N N -3.572 -14.104 -2.330 1.00 . A A . 24 GLU N 1 1
15 11342 1 1 24 GLU O O -5.397 -11.590 -0.657 1.00 . A A . 24 GLU O 1 1
15 11343 1 1 24 GLU OE1 O -7.297 -17.260 -1.923 1.00 . A A . 24 GLU OE1 1 1
15 11344 1 1 24 GLU OE2 O -8.317 -16.194 -3.548 1.00 . A A . 24 GLU OE2 1 1
15 11345 1 1 25 ARG C C -2.857 -10.917 0.888 1.00 . A A . 25 ARG C 1 1
15 11346 1 1 25 ARG CA C -3.566 -12.199 1.310 1.00 . A A . 25 ARG CA 1 1
15 11347 1 1 25 ARG CB C -2.704 -12.958 2.321 1.00 . A A . 25 ARG CB 1 1
15 11348 1 1 25 ARG CD C -4.645 -13.959 3.609 1.00 . A A . 25 ARG CD 1 1
15 11349 1 1 25 ARG CG C -3.331 -14.228 2.884 1.00 . A A . 25 ARG CG 1 1
15 11350 1 1 25 ARG CZ C -5.482 -12.628 5.543 1.00 . A A . 25 ARG CZ 1 1
15 11351 1 1 25 ARG H H -3.399 -13.870 -0.006 1.00 . A A . 25 ARG H 1 1
15 11352 1 1 25 ARG HA H -4.509 -11.935 1.765 1.00 . A A . 25 ARG HA 1 1
15 11353 1 1 25 ARG HB2 H -1.773 -13.229 1.845 1.00 . A A . 25 ARG HB2 1 1
15 11354 1 1 25 ARG HB3 H -2.492 -12.291 3.142 1.00 . A A . 25 ARG HB3 1 1
15 11355 1 1 25 ARG HD2 H -5.333 -13.498 2.918 1.00 . A A . 25 ARG HD2 1 1
15 11356 1 1 25 ARG HD3 H -5.056 -14.902 3.941 1.00 . A A . 25 ARG HD3 1 1
15 11357 1 1 25 ARG HE H -3.556 -12.830 5.000 1.00 . A A . 25 ARG HE 1 1
15 11358 1 1 25 ARG HG2 H -3.522 -14.915 2.076 1.00 . A A . 25 ARG HG2 1 1
15 11359 1 1 25 ARG HG3 H -2.633 -14.675 3.576 1.00 . A A . 25 ARG HG3 1 1
15 11360 1 1 25 ARG HH11 H -7.009 -13.528 4.489 1.00 . A A . 25 ARG HH11 1 1
15 11361 1 1 25 ARG HH12 H -7.509 -12.647 5.843 1.00 . A A . 25 ARG HH12 1 1
15 11362 1 1 25 ARG HH21 H -4.265 -11.595 6.815 1.00 . A A . 25 ARG HH21 1 1
15 11363 1 1 25 ARG HH22 H -5.925 -11.499 7.191 1.00 . A A . 25 ARG HH22 1 1
15 11364 1 1 25 ARG N N -3.847 -13.006 0.134 1.00 . A A . 25 ARG N 1 1
15 11365 1 1 25 ARG NE N -4.480 -13.077 4.775 1.00 . A A . 25 ARG NE 1 1
15 11366 1 1 25 ARG NH1 N -6.744 -12.950 5.267 1.00 . A A . 25 ARG NH1 1 1
15 11367 1 1 25 ARG NH2 N -5.216 -11.858 6.581 1.00 . A A . 25 ARG NH2 1 1
15 11368 1 1 25 ARG O O -3.139 -9.832 1.412 1.00 . A A . 25 ARG O 1 1
15 11369 1 1 26 GLN C C -2.195 -8.958 -1.306 1.00 . A A . 26 GLN C 1 1
15 11370 1 1 26 GLN CA C -1.225 -9.919 -0.620 1.00 . A A . 26 GLN CA 1 1
15 11371 1 1 26 GLN CB C -0.157 -10.385 -1.614 1.00 . A A . 26 GLN CB 1 1
15 11372 1 1 26 GLN CD C 1.804 -9.749 -3.088 1.00 . A A . 26 GLN CD 1 1
15 11373 1 1 26 GLN CG C 0.788 -9.282 -2.066 1.00 . A A . 26 GLN CG 1 1
15 11374 1 1 26 GLN H H -1.753 -11.946 -0.427 1.00 . A A . 26 GLN H 1 1
15 11375 1 1 26 GLN HA H -0.748 -9.406 0.201 1.00 . A A . 26 GLN HA 1 1
15 11376 1 1 26 GLN HB2 H 0.430 -11.166 -1.153 1.00 . A A . 26 GLN HB2 1 1
15 11377 1 1 26 GLN HB3 H -0.649 -10.788 -2.487 1.00 . A A . 26 GLN HB3 1 1
15 11378 1 1 26 GLN HE21 H 3.157 -8.552 -2.305 1.00 . A A . 26 GLN HE21 1 1
15 11379 1 1 26 GLN HE22 H 3.686 -9.508 -3.645 1.00 . A A . 26 GLN HE22 1 1
15 11380 1 1 26 GLN HG2 H 0.204 -8.486 -2.504 1.00 . A A . 26 GLN HG2 1 1
15 11381 1 1 26 GLN HG3 H 1.313 -8.902 -1.203 1.00 . A A . 26 GLN HG3 1 1
15 11382 1 1 26 GLN N N -1.954 -11.049 -0.079 1.00 . A A . 26 GLN N 1 1
15 11383 1 1 26 GLN NE2 N 2.993 -9.215 -3.013 1.00 . A A . 26 GLN NE2 1 1
15 11384 1 1 26 GLN O O -2.126 -7.754 -1.096 1.00 . A A . 26 GLN O 1 1
15 11385 1 1 26 GLN OE1 O 1.537 -10.622 -3.906 1.00 . A A . 26 GLN OE1 1 1
15 11386 1 1 27 ARG C C -5.037 -7.977 -1.849 1.00 . A A . 27 ARG C 1 1
15 11387 1 1 27 ARG CA C -4.130 -8.726 -2.811 1.00 . A A . 27 ARG CA 1 1
15 11388 1 1 27 ARG CB C -4.974 -9.610 -3.725 1.00 . A A . 27 ARG CB 1 1
15 11389 1 1 27 ARG CD C -5.116 -11.081 -5.739 1.00 . A A . 27 ARG CD 1 1
15 11390 1 1 27 ARG CG C -4.201 -10.261 -4.855 1.00 . A A . 27 ARG CG 1 1
15 11391 1 1 27 ARG CZ C -7.052 -10.693 -7.261 1.00 . A A . 27 ARG CZ 1 1
15 11392 1 1 27 ARG H H -3.100 -10.489 -2.222 1.00 . A A . 27 ARG H 1 1
15 11393 1 1 27 ARG HA H -3.601 -8.008 -3.419 1.00 . A A . 27 ARG HA 1 1
15 11394 1 1 27 ARG HB2 H -5.414 -10.394 -3.128 1.00 . A A . 27 ARG HB2 1 1
15 11395 1 1 27 ARG HB3 H -5.766 -9.014 -4.152 1.00 . A A . 27 ARG HB3 1 1
15 11396 1 1 27 ARG HD2 H -4.523 -11.579 -6.491 1.00 . A A . 27 ARG HD2 1 1
15 11397 1 1 27 ARG HD3 H -5.617 -11.817 -5.128 1.00 . A A . 27 ARG HD3 1 1
15 11398 1 1 27 ARG HE H -6.058 -9.288 -6.191 1.00 . A A . 27 ARG HE 1 1
15 11399 1 1 27 ARG HG2 H -3.733 -9.490 -5.450 1.00 . A A . 27 ARG HG2 1 1
15 11400 1 1 27 ARG HG3 H -3.442 -10.905 -4.436 1.00 . A A . 27 ARG HG3 1 1
15 11401 1 1 27 ARG HH11 H -6.600 -12.672 -7.018 1.00 . A A . 27 ARG HH11 1 1
15 11402 1 1 27 ARG HH12 H -7.853 -12.379 -8.132 1.00 . A A . 27 ARG HH12 1 1
15 11403 1 1 27 ARG HH21 H -7.794 -8.842 -7.688 1.00 . A A . 27 ARG HH21 1 1
15 11404 1 1 27 ARG HH22 H -8.556 -10.119 -8.529 1.00 . A A . 27 ARG HH22 1 1
15 11405 1 1 27 ARG N N -3.119 -9.513 -2.095 1.00 . A A . 27 ARG N 1 1
15 11406 1 1 27 ARG NE N -6.128 -10.248 -6.403 1.00 . A A . 27 ARG NE 1 1
15 11407 1 1 27 ARG NH1 N -7.182 -12.002 -7.487 1.00 . A A . 27 ARG NH1 1 1
15 11408 1 1 27 ARG NH2 N -7.859 -9.828 -7.867 1.00 . A A . 27 ARG NH2 1 1
15 11409 1 1 27 ARG O O -5.455 -6.853 -2.124 1.00 . A A . 27 ARG O 1 1
15 11410 1 1 28 ARG C C -5.494 -6.734 0.834 1.00 . A A . 28 ARG C 1 1
15 11411 1 1 28 ARG CA C -6.152 -8.000 0.310 1.00 . A A . 28 ARG CA 1 1
15 11412 1 1 28 ARG CB C -6.367 -8.993 1.442 1.00 . A A . 28 ARG CB 1 1
15 11413 1 1 28 ARG CD C -7.496 -9.614 3.549 1.00 . A A . 28 ARG CD 1 1
15 11414 1 1 28 ARG CG C -7.362 -8.550 2.493 1.00 . A A . 28 ARG CG 1 1
15 11415 1 1 28 ARG CZ C -9.445 -10.318 4.892 1.00 . A A . 28 ARG CZ 1 1
15 11416 1 1 28 ARG H H -4.958 -9.499 -0.585 1.00 . A A . 28 ARG H 1 1
15 11417 1 1 28 ARG HA H -7.100 -7.748 -0.132 1.00 . A A . 28 ARG HA 1 1
15 11418 1 1 28 ARG HB2 H -6.715 -9.925 1.022 1.00 . A A . 28 ARG HB2 1 1
15 11419 1 1 28 ARG HB3 H -5.418 -9.168 1.928 1.00 . A A . 28 ARG HB3 1 1
15 11420 1 1 28 ARG HD2 H -7.665 -10.556 3.054 1.00 . A A . 28 ARG HD2 1 1
15 11421 1 1 28 ARG HD3 H -6.573 -9.666 4.108 1.00 . A A . 28 ARG HD3 1 1
15 11422 1 1 28 ARG HE H -8.683 -8.440 4.796 1.00 . A A . 28 ARG HE 1 1
15 11423 1 1 28 ARG HG2 H -7.012 -7.635 2.947 1.00 . A A . 28 ARG HG2 1 1
15 11424 1 1 28 ARG HG3 H -8.325 -8.386 2.032 1.00 . A A . 28 ARG HG3 1 1
15 11425 1 1 28 ARG HH11 H -8.692 -11.828 3.698 1.00 . A A . 28 ARG HH11 1 1
15 11426 1 1 28 ARG HH12 H -9.973 -12.287 4.693 1.00 . A A . 28 ARG HH12 1 1
15 11427 1 1 28 ARG HH21 H -10.516 -9.110 6.159 1.00 . A A . 28 ARG HH21 1 1
15 11428 1 1 28 ARG HH22 H -11.037 -10.725 6.110 1.00 . A A . 28 ARG HH22 1 1
15 11429 1 1 28 ARG N N -5.315 -8.595 -0.715 1.00 . A A . 28 ARG N 1 1
15 11430 1 1 28 ARG NE N -8.598 -9.368 4.472 1.00 . A A . 28 ARG NE 1 1
15 11431 1 1 28 ARG NH1 N -9.362 -11.549 4.394 1.00 . A A . 28 ARG NH1 1 1
15 11432 1 1 28 ARG NH2 N -10.391 -10.032 5.776 1.00 . A A . 28 ARG NH2 1 1
15 11433 1 1 28 ARG O O -6.129 -5.673 0.921 1.00 . A A . 28 ARG O 1 1
15 11434 1 1 29 CYS C C -3.223 -4.725 0.486 1.00 . A A . 29 CYS C 1 1
15 11435 1 1 29 CYS CA C -3.441 -5.725 1.600 1.00 . A A . 29 CYS CA 1 1
15 11436 1 1 29 CYS CB C -2.122 -6.193 2.177 1.00 . A A . 29 CYS CB 1 1
15 11437 1 1 29 CYS H H -3.771 -7.718 1.065 1.00 . A A . 29 CYS H 1 1
15 11438 1 1 29 CYS HA H -4.006 -5.237 2.377 1.00 . A A . 29 CYS HA 1 1
15 11439 1 1 29 CYS HB2 H -1.636 -6.854 1.476 1.00 . A A . 29 CYS HB2 1 1
15 11440 1 1 29 CYS HB3 H -1.487 -5.345 2.374 1.00 . A A . 29 CYS HB3 1 1
15 11441 1 1 29 CYS N N -4.216 -6.846 1.141 1.00 . A A . 29 CYS N 1 1
15 11442 1 1 29 CYS O O -3.192 -3.518 0.730 1.00 . A A . 29 CYS O 1 1
15 11443 1 1 29 CYS SG S -2.272 -7.133 3.717 1.00 . A A . 29 CYS SG 1 1
15 11444 1 1 30 GLN C C -4.158 -3.482 -2.031 1.00 . A A . 30 GLN C 1 1
15 11445 1 1 30 GLN CA C -2.958 -4.389 -1.908 1.00 . A A . 30 GLN CA 1 1
15 11446 1 1 30 GLN CB C -2.775 -5.224 -3.178 1.00 . A A . 30 GLN CB 1 1
15 11447 1 1 30 GLN CD C -2.462 -5.247 -5.684 1.00 . A A . 30 GLN CD 1 1
15 11448 1 1 30 GLN CG C -2.798 -4.416 -4.470 1.00 . A A . 30 GLN CG 1 1
15 11449 1 1 30 GLN H H -3.052 -6.202 -0.858 1.00 . A A . 30 GLN H 1 1
15 11450 1 1 30 GLN HA H -2.082 -3.772 -1.768 1.00 . A A . 30 GLN HA 1 1
15 11451 1 1 30 GLN HB2 H -1.834 -5.750 -3.123 1.00 . A A . 30 GLN HB2 1 1
15 11452 1 1 30 GLN HB3 H -3.578 -5.946 -3.220 1.00 . A A . 30 GLN HB3 1 1
15 11453 1 1 30 GLN HE21 H -3.664 -4.155 -6.800 1.00 . A A . 30 GLN HE21 1 1
15 11454 1 1 30 GLN HE22 H -2.838 -5.430 -7.609 1.00 . A A . 30 GLN HE22 1 1
15 11455 1 1 30 GLN HG2 H -3.787 -4.003 -4.600 1.00 . A A . 30 GLN HG2 1 1
15 11456 1 1 30 GLN HG3 H -2.084 -3.608 -4.392 1.00 . A A . 30 GLN HG3 1 1
15 11457 1 1 30 GLN N N -3.086 -5.226 -0.738 1.00 . A A . 30 GLN N 1 1
15 11458 1 1 30 GLN NE2 N -3.040 -4.915 -6.802 1.00 . A A . 30 GLN NE2 1 1
15 11459 1 1 30 GLN O O -3.992 -2.296 -2.160 1.00 . A A . 30 GLN O 1 1
15 11460 1 1 30 GLN OE1 O -1.697 -6.200 -5.607 1.00 . A A . 30 GLN OE1 1 1
15 11461 1 1 31 GLN C C -6.625 -2.177 -0.970 1.00 . A A . 31 GLN C 1 1
15 11462 1 1 31 GLN CA C -6.591 -3.300 -2.015 1.00 . A A . 31 GLN CA 1 1
15 11463 1 1 31 GLN CB C -7.790 -4.239 -1.825 1.00 . A A . 31 GLN CB 1 1
15 11464 1 1 31 GLN CD C -9.387 -2.948 -3.298 1.00 . A A . 31 GLN CD 1 1
15 11465 1 1 31 GLN CG C -9.146 -3.550 -1.931 1.00 . A A . 31 GLN CG 1 1
15 11466 1 1 31 GLN H H -5.391 -5.031 -1.822 1.00 . A A . 31 GLN H 1 1
15 11467 1 1 31 GLN HA H -6.647 -2.859 -2.999 1.00 . A A . 31 GLN HA 1 1
15 11468 1 1 31 GLN HB2 H -7.744 -5.013 -2.575 1.00 . A A . 31 GLN HB2 1 1
15 11469 1 1 31 GLN HB3 H -7.710 -4.693 -0.850 1.00 . A A . 31 GLN HB3 1 1
15 11470 1 1 31 GLN HE21 H -10.510 -1.540 -2.503 1.00 . A A . 31 GLN HE21 1 1
15 11471 1 1 31 GLN HE22 H -10.297 -1.459 -4.212 1.00 . A A . 31 GLN HE22 1 1
15 11472 1 1 31 GLN HG2 H -9.925 -4.269 -1.727 1.00 . A A . 31 GLN HG2 1 1
15 11473 1 1 31 GLN HG3 H -9.188 -2.762 -1.195 1.00 . A A . 31 GLN HG3 1 1
15 11474 1 1 31 GLN N N -5.347 -4.052 -1.932 1.00 . A A . 31 GLN N 1 1
15 11475 1 1 31 GLN NE2 N -10.137 -1.886 -3.343 1.00 . A A . 31 GLN NE2 1 1
15 11476 1 1 31 GLN O O -6.889 -1.011 -1.304 1.00 . A A . 31 GLN O 1 1
15 11477 1 1 31 GLN OE1 O -8.897 -3.448 -4.311 1.00 . A A . 31 GLN OE1 1 1
15 11478 1 1 32 VAL C C -5.238 -0.494 1.188 1.00 . A A . 32 VAL C 1 1
15 11479 1 1 32 VAL CA C -6.321 -1.567 1.373 1.00 . A A . 32 VAL CA 1 1
15 11480 1 1 32 VAL CB C -6.132 -2.268 2.749 1.00 . A A . 32 VAL CB 1 1
15 11481 1 1 32 VAL CG1 C -6.150 -1.265 3.894 1.00 . A A . 32 VAL CG1 1 1
15 11482 1 1 32 VAL CG2 C -7.204 -3.318 2.962 1.00 . A A . 32 VAL CG2 1 1
15 11483 1 1 32 VAL H H -6.061 -3.460 0.444 1.00 . A A . 32 VAL H 1 1
15 11484 1 1 32 VAL HA H -7.285 -1.079 1.366 1.00 . A A . 32 VAL HA 1 1
15 11485 1 1 32 VAL HB H -5.171 -2.761 2.743 1.00 . A A . 32 VAL HB 1 1
15 11486 1 1 32 VAL HG11 H -7.100 -0.751 3.908 1.00 . A A . 32 VAL HG11 1 1
15 11487 1 1 32 VAL HG12 H -5.355 -0.546 3.755 1.00 . A A . 32 VAL HG12 1 1
15 11488 1 1 32 VAL HG13 H -6.006 -1.783 4.831 1.00 . A A . 32 VAL HG13 1 1
15 11489 1 1 32 VAL HG21 H -8.179 -2.860 2.893 1.00 . A A . 32 VAL HG21 1 1
15 11490 1 1 32 VAL HG22 H -7.084 -3.755 3.942 1.00 . A A . 32 VAL HG22 1 1
15 11491 1 1 32 VAL HG23 H -7.110 -4.087 2.208 1.00 . A A . 32 VAL HG23 1 1
15 11492 1 1 32 VAL N N -6.308 -2.525 0.271 1.00 . A A . 32 VAL N 1 1
15 11493 1 1 32 VAL O O -5.493 0.697 1.322 1.00 . A A . 32 VAL O 1 1
15 11494 1 1 33 CYS C C -3.054 0.821 -0.618 1.00 . A A . 33 CYS C 1 1
15 11495 1 1 33 CYS CA C -2.978 0.040 0.688 1.00 . A A . 33 CYS CA 1 1
15 11496 1 1 33 CYS CB C -1.631 -0.612 0.942 1.00 . A A . 33 CYS CB 1 1
15 11497 1 1 33 CYS H H -3.884 -1.863 0.695 1.00 . A A . 33 CYS H 1 1
15 11498 1 1 33 CYS HA H -3.148 0.768 1.468 1.00 . A A . 33 CYS HA 1 1
15 11499 1 1 33 CYS HB2 H -1.506 -1.445 0.265 1.00 . A A . 33 CYS HB2 1 1
15 11500 1 1 33 CYS HB3 H -0.847 0.111 0.778 1.00 . A A . 33 CYS HB3 1 1
15 11501 1 1 33 CYS N N -4.055 -0.903 0.839 1.00 . A A . 33 CYS N 1 1
15 11502 1 1 33 CYS O O -2.454 1.878 -0.747 1.00 . A A . 33 CYS O 1 1
15 11503 1 1 33 CYS SG S -1.493 -1.216 2.672 1.00 . A A . 33 CYS SG 1 1
15 11504 1 1 34 GLU C C -5.083 2.142 -2.480 1.00 . A A . 34 GLU C 1 1
15 11505 1 1 34 GLU CA C -4.092 1.045 -2.793 1.00 . A A . 34 GLU CA 1 1
15 11506 1 1 34 GLU CB C -4.653 0.112 -3.861 1.00 . A A . 34 GLU CB 1 1
15 11507 1 1 34 GLU CD C -5.504 -0.163 -6.184 1.00 . A A . 34 GLU CD 1 1
15 11508 1 1 34 GLU CG C -4.939 0.784 -5.180 1.00 . A A . 34 GLU CG 1 1
15 11509 1 1 34 GLU H H -4.203 -0.579 -1.467 1.00 . A A . 34 GLU H 1 1
15 11510 1 1 34 GLU HA H -3.171 1.491 -3.138 1.00 . A A . 34 GLU HA 1 1
15 11511 1 1 34 GLU HB2 H -3.949 -0.688 -4.032 1.00 . A A . 34 GLU HB2 1 1
15 11512 1 1 34 GLU HB3 H -5.572 -0.317 -3.490 1.00 . A A . 34 GLU HB3 1 1
15 11513 1 1 34 GLU HG2 H -5.648 1.583 -5.019 1.00 . A A . 34 GLU HG2 1 1
15 11514 1 1 34 GLU HG3 H -4.018 1.196 -5.564 1.00 . A A . 34 GLU HG3 1 1
15 11515 1 1 34 GLU N N -3.823 0.322 -1.566 1.00 . A A . 34 GLU N 1 1
15 11516 1 1 34 GLU O O -5.044 3.225 -3.067 1.00 . A A . 34 GLU O 1 1
15 11517 1 1 34 GLU OE1 O -6.727 -0.394 -6.181 1.00 . A A . 34 GLU OE1 1 1
15 11518 1 1 34 GLU OE2 O -4.736 -0.680 -7.028 1.00 . A A . 34 GLU OE2 1 1
15 11519 1 1 35 LYS C C -6.143 3.921 -0.317 1.00 . A A . 35 LYS C 1 1
15 11520 1 1 35 LYS CA C -6.915 2.808 -1.036 1.00 . A A . 35 LYS CA 1 1
15 11521 1 1 35 LYS CB C -7.879 2.104 -0.064 1.00 . A A . 35 LYS CB 1 1
15 11522 1 1 35 LYS CD C -10.017 3.214 -0.801 1.00 . A A . 35 LYS CD 1 1
15 11523 1 1 35 LYS CE C -10.643 1.939 -1.362 1.00 . A A . 35 LYS CE 1 1
15 11524 1 1 35 LYS CG C -9.080 2.930 0.365 1.00 . A A . 35 LYS CG 1 1
15 11525 1 1 35 LYS H H -5.965 0.943 -1.161 1.00 . A A . 35 LYS H 1 1
15 11526 1 1 35 LYS HA H -7.464 3.216 -1.871 1.00 . A A . 35 LYS HA 1 1
15 11527 1 1 35 LYS HB2 H -8.234 1.194 -0.522 1.00 . A A . 35 LYS HB2 1 1
15 11528 1 1 35 LYS HB3 H -7.321 1.839 0.820 1.00 . A A . 35 LYS HB3 1 1
15 11529 1 1 35 LYS HD2 H -10.808 3.860 -0.456 1.00 . A A . 35 LYS HD2 1 1
15 11530 1 1 35 LYS HD3 H -9.467 3.712 -1.586 1.00 . A A . 35 LYS HD3 1 1
15 11531 1 1 35 LYS HE2 H -9.863 1.282 -1.714 1.00 . A A . 35 LYS HE2 1 1
15 11532 1 1 35 LYS HE3 H -11.197 1.454 -0.571 1.00 . A A . 35 LYS HE3 1 1
15 11533 1 1 35 LYS HG2 H -9.624 2.394 1.126 1.00 . A A . 35 LYS HG2 1 1
15 11534 1 1 35 LYS HG3 H -8.729 3.869 0.767 1.00 . A A . 35 LYS HG3 1 1
15 11535 1 1 35 LYS HZ1 H -11.988 1.360 -2.874 1.00 . A A . 35 LYS HZ1 1 1
15 11536 1 1 35 LYS HZ2 H -11.050 2.729 -3.243 1.00 . A A . 35 LYS HZ2 1 1
15 11537 1 1 35 LYS HZ3 H -12.322 2.859 -2.183 1.00 . A A . 35 LYS HZ3 1 1
15 11538 1 1 35 LYS N N -5.955 1.853 -1.530 1.00 . A A . 35 LYS N 1 1
15 11539 1 1 35 LYS NZ N -11.555 2.224 -2.486 1.00 . A A . 35 LYS NZ 1 1
15 11540 1 1 35 LYS O O -6.442 5.105 -0.468 1.00 . A A . 35 LYS O 1 1
15 11541 1 1 36 ARG C C -3.462 5.276 0.119 1.00 . A A . 36 ARG C 1 1
15 11542 1 1 36 ARG CA C -4.229 4.439 1.133 1.00 . A A . 36 ARG CA 1 1
15 11543 1 1 36 ARG CB C -3.253 3.682 2.038 1.00 . A A . 36 ARG CB 1 1
15 11544 1 1 36 ARG CD C -2.967 2.118 3.991 1.00 . A A . 36 ARG CD 1 1
15 11545 1 1 36 ARG CG C -3.938 2.932 3.159 1.00 . A A . 36 ARG CG 1 1
15 11546 1 1 36 ARG CZ C -1.655 2.888 5.978 1.00 . A A . 36 ARG CZ 1 1
15 11547 1 1 36 ARG H H -5.020 2.544 0.566 1.00 . A A . 36 ARG H 1 1
15 11548 1 1 36 ARG HA H -4.835 5.093 1.741 1.00 . A A . 36 ARG HA 1 1
15 11549 1 1 36 ARG HB2 H -2.701 2.974 1.437 1.00 . A A . 36 ARG HB2 1 1
15 11550 1 1 36 ARG HB3 H -2.560 4.387 2.472 1.00 . A A . 36 ARG HB3 1 1
15 11551 1 1 36 ARG HD2 H -3.532 1.589 4.741 1.00 . A A . 36 ARG HD2 1 1
15 11552 1 1 36 ARG HD3 H -2.482 1.405 3.342 1.00 . A A . 36 ARG HD3 1 1
15 11553 1 1 36 ARG HE H -1.399 3.524 4.067 1.00 . A A . 36 ARG HE 1 1
15 11554 1 1 36 ARG HG2 H -4.435 3.638 3.806 1.00 . A A . 36 ARG HG2 1 1
15 11555 1 1 36 ARG HG3 H -4.671 2.266 2.726 1.00 . A A . 36 ARG HG3 1 1
15 11556 1 1 36 ARG HH11 H -3.140 1.569 6.483 1.00 . A A . 36 ARG HH11 1 1
15 11557 1 1 36 ARG HH12 H -2.174 2.088 7.784 1.00 . A A . 36 ARG HH12 1 1
15 11558 1 1 36 ARG HH21 H -0.079 4.169 5.870 1.00 . A A . 36 ARG HH21 1 1
15 11559 1 1 36 ARG HH22 H -0.431 3.590 7.440 1.00 . A A . 36 ARG HH22 1 1
15 11560 1 1 36 ARG N N -5.131 3.513 0.446 1.00 . A A . 36 ARG N 1 1
15 11561 1 1 36 ARG NE N -1.936 2.933 4.656 1.00 . A A . 36 ARG NE 1 1
15 11562 1 1 36 ARG NH1 N -2.373 2.128 6.801 1.00 . A A . 36 ARG NH1 1 1
15 11563 1 1 36 ARG NH2 N -0.662 3.589 6.462 1.00 . A A . 36 ARG NH2 1 1
15 11564 1 1 36 ARG O O -3.343 6.486 0.269 1.00 . A A . 36 ARG O 1 1
15 11565 1 1 37 LEU C C -3.160 6.302 -2.694 1.00 . A A . 37 LEU C 1 1
15 11566 1 1 37 LEU CA C -2.256 5.280 -2.004 1.00 . A A . 37 LEU CA 1 1
15 11567 1 1 37 LEU CB C -1.739 4.248 -3.020 1.00 . A A . 37 LEU CB 1 1
15 11568 1 1 37 LEU CD1 C 0.303 5.524 -3.727 1.00 . A A . 37 LEU CD1 1 1
15 11569 1 1 37 LEU CD2 C -0.577 3.704 -5.172 1.00 . A A . 37 LEU CD2 1 1
15 11570 1 1 37 LEU CG C -0.944 4.801 -4.201 1.00 . A A . 37 LEU CG 1 1
15 11571 1 1 37 LEU H H -3.064 3.640 -0.953 1.00 . A A . 37 LEU H 1 1
15 11572 1 1 37 LEU HA H -1.413 5.797 -1.570 1.00 . A A . 37 LEU HA 1 1
15 11573 1 1 37 LEU HB2 H -1.112 3.546 -2.492 1.00 . A A . 37 LEU HB2 1 1
15 11574 1 1 37 LEU HB3 H -2.593 3.713 -3.410 1.00 . A A . 37 LEU HB3 1 1
15 11575 1 1 37 LEU HD11 H 0.869 5.872 -4.578 1.00 . A A . 37 LEU HD11 1 1
15 11576 1 1 37 LEU HD12 H 0.905 4.850 -3.135 1.00 . A A . 37 LEU HD12 1 1
15 11577 1 1 37 LEU HD13 H 0.016 6.369 -3.118 1.00 . A A . 37 LEU HD13 1 1
15 11578 1 1 37 LEU HD21 H -1.475 3.250 -5.563 1.00 . A A . 37 LEU HD21 1 1
15 11579 1 1 37 LEU HD22 H 0.010 2.955 -4.661 1.00 . A A . 37 LEU HD22 1 1
15 11580 1 1 37 LEU HD23 H 0.000 4.120 -5.984 1.00 . A A . 37 LEU HD23 1 1
15 11581 1 1 37 LEU HG H -1.588 5.496 -4.716 1.00 . A A . 37 LEU HG 1 1
15 11582 1 1 37 LEU N N -2.969 4.618 -0.923 1.00 . A A . 37 LEU N 1 1
15 11583 1 1 37 LEU O O -2.742 7.421 -2.960 1.00 . A A . 37 LEU O 1 1
15 11584 1 1 38 ARG C C -5.651 8.007 -2.698 1.00 . A A . 38 ARG C 1 1
15 11585 1 1 38 ARG CA C -5.405 6.777 -3.560 1.00 . A A . 38 ARG CA 1 1
15 11586 1 1 38 ARG CB C -6.715 6.010 -3.779 1.00 . A A . 38 ARG CB 1 1
15 11587 1 1 38 ARG CD C -7.505 7.133 -5.954 1.00 . A A . 38 ARG CD 1 1
15 11588 1 1 38 ARG CG C -7.843 6.774 -4.500 1.00 . A A . 38 ARG CG 1 1
15 11589 1 1 38 ARG CZ C -5.509 8.334 -6.877 1.00 . A A . 38 ARG CZ 1 1
15 11590 1 1 38 ARG H H -4.669 4.998 -2.682 1.00 . A A . 38 ARG H 1 1
15 11591 1 1 38 ARG HA H -5.016 7.093 -4.516 1.00 . A A . 38 ARG HA 1 1
15 11592 1 1 38 ARG HB2 H -6.499 5.124 -4.355 1.00 . A A . 38 ARG HB2 1 1
15 11593 1 1 38 ARG HB3 H -7.085 5.701 -2.812 1.00 . A A . 38 ARG HB3 1 1
15 11594 1 1 38 ARG HD2 H -7.030 6.280 -6.414 1.00 . A A . 38 ARG HD2 1 1
15 11595 1 1 38 ARG HD3 H -8.427 7.337 -6.475 1.00 . A A . 38 ARG HD3 1 1
15 11596 1 1 38 ARG HE H -6.919 9.117 -5.648 1.00 . A A . 38 ARG HE 1 1
15 11597 1 1 38 ARG HG2 H -8.732 6.161 -4.498 1.00 . A A . 38 ARG HG2 1 1
15 11598 1 1 38 ARG HG3 H -8.040 7.682 -3.951 1.00 . A A . 38 ARG HG3 1 1
15 11599 1 1 38 ARG HH11 H -5.463 6.324 -7.266 1.00 . A A . 38 ARG HH11 1 1
15 11600 1 1 38 ARG HH12 H -4.199 7.224 -7.969 1.00 . A A . 38 ARG HH12 1 1
15 11601 1 1 38 ARG HH21 H -5.182 10.371 -6.742 1.00 . A A . 38 ARG HH21 1 1
15 11602 1 1 38 ARG HH22 H -4.059 9.521 -7.685 1.00 . A A . 38 ARG HH22 1 1
15 11603 1 1 38 ARG N N -4.410 5.913 -2.930 1.00 . A A . 38 ARG N 1 1
15 11604 1 1 38 ARG NE N -6.607 8.300 -6.103 1.00 . A A . 38 ARG NE 1 1
15 11605 1 1 38 ARG NH1 N -5.034 7.217 -7.408 1.00 . A A . 38 ARG NH1 1 1
15 11606 1 1 38 ARG NH2 N -4.883 9.485 -7.109 1.00 . A A . 38 ARG NH2 1 1
15 11607 1 1 38 ARG O O -5.846 9.100 -3.215 1.00 . A A . 38 ARG O 1 1
15 11608 1 1 39 GLU C C -4.549 9.808 -0.503 1.00 . A A . 39 GLU C 1 1
15 11609 1 1 39 GLU CA C -5.790 8.950 -0.492 1.00 . A A . 39 GLU CA 1 1
15 11610 1 1 39 GLU CB C -6.145 8.503 0.924 1.00 . A A . 39 GLU CB 1 1
15 11611 1 1 39 GLU CD C -8.619 8.765 0.573 1.00 . A A . 39 GLU CD 1 1
15 11612 1 1 39 GLU CG C -7.508 7.848 1.027 1.00 . A A . 39 GLU CG 1 1
15 11613 1 1 39 GLU H H -5.544 6.924 -1.023 1.00 . A A . 39 GLU H 1 1
15 11614 1 1 39 GLU HA H -6.594 9.556 -0.880 1.00 . A A . 39 GLU HA 1 1
15 11615 1 1 39 GLU HB2 H -5.400 7.798 1.264 1.00 . A A . 39 GLU HB2 1 1
15 11616 1 1 39 GLU HB3 H -6.133 9.367 1.572 1.00 . A A . 39 GLU HB3 1 1
15 11617 1 1 39 GLU HG2 H -7.514 6.966 0.403 1.00 . A A . 39 GLU HG2 1 1
15 11618 1 1 39 GLU HG3 H -7.684 7.561 2.052 1.00 . A A . 39 GLU HG3 1 1
15 11619 1 1 39 GLU N N -5.641 7.830 -1.391 1.00 . A A . 39 GLU N 1 1
15 11620 1 1 39 GLU O O -4.636 11.015 -0.692 1.00 . A A . 39 GLU O 1 1
15 11621 1 1 39 GLU OE1 O -9.192 9.513 1.406 1.00 . A A . 39 GLU OE1 1 1
15 11622 1 1 39 GLU OE2 O -8.953 8.762 -0.621 1.00 . A A . 39 GLU OE2 1 1
15 11623 1 1 40 ARG C C -1.918 10.685 -1.649 1.00 . A A . 40 ARG C 1 1
15 11624 1 1 40 ARG CA C -2.139 9.895 -0.357 1.00 . A A . 40 ARG CA 1 1
15 11625 1 1 40 ARG CB C -0.952 8.991 -0.058 1.00 . A A . 40 ARG CB 1 1
15 11626 1 1 40 ARG CD C 0.407 7.772 1.628 1.00 . A A . 40 ARG CD 1 1
15 11627 1 1 40 ARG CG C -0.916 8.452 1.365 1.00 . A A . 40 ARG CG 1 1
15 11628 1 1 40 ARG CZ C 1.264 7.895 3.965 1.00 . A A . 40 ARG CZ 1 1
15 11629 1 1 40 ARG H H -3.396 8.197 -0.271 1.00 . A A . 40 ARG H 1 1
15 11630 1 1 40 ARG HA H -2.229 10.607 0.451 1.00 . A A . 40 ARG HA 1 1
15 11631 1 1 40 ARG HB2 H -0.981 8.152 -0.736 1.00 . A A . 40 ARG HB2 1 1
15 11632 1 1 40 ARG HB3 H -0.042 9.547 -0.234 1.00 . A A . 40 ARG HB3 1 1
15 11633 1 1 40 ARG HD2 H 0.497 6.929 0.959 1.00 . A A . 40 ARG HD2 1 1
15 11634 1 1 40 ARG HD3 H 1.201 8.474 1.423 1.00 . A A . 40 ARG HD3 1 1
15 11635 1 1 40 ARG HE H 0.169 6.377 3.123 1.00 . A A . 40 ARG HE 1 1
15 11636 1 1 40 ARG HG2 H -1.035 9.274 2.057 1.00 . A A . 40 ARG HG2 1 1
15 11637 1 1 40 ARG HG3 H -1.717 7.739 1.499 1.00 . A A . 40 ARG HG3 1 1
15 11638 1 1 40 ARG HH11 H 1.528 9.708 3.009 1.00 . A A . 40 ARG HH11 1 1
15 11639 1 1 40 ARG HH12 H 2.223 9.588 4.556 1.00 . A A . 40 ARG HH12 1 1
15 11640 1 1 40 ARG HH21 H 1.209 6.308 5.215 1.00 . A A . 40 ARG HH21 1 1
15 11641 1 1 40 ARG HH22 H 2.052 7.681 5.822 1.00 . A A . 40 ARG HH22 1 1
15 11642 1 1 40 ARG N N -3.391 9.177 -0.369 1.00 . A A . 40 ARG N 1 1
15 11643 1 1 40 ARG NE N 0.556 7.278 2.988 1.00 . A A . 40 ARG NE 1 1
15 11644 1 1 40 ARG NH1 N 1.693 9.147 3.823 1.00 . A A . 40 ARG NH1 1 1
15 11645 1 1 40 ARG NH2 N 1.524 7.261 5.081 1.00 . A A . 40 ARG NH2 1 1
15 11646 1 1 40 ARG O O -1.776 11.898 -1.602 1.00 . A A . 40 ARG O 1 1
15 11647 1 1 41 GLU C C -2.958 11.546 -4.444 1.00 . A A . 41 GLU C 1 1
15 11648 1 1 41 GLU CA C -1.778 10.654 -4.101 1.00 . A A . 41 GLU CA 1 1
15 11649 1 1 41 GLU CB C -1.588 9.603 -5.201 1.00 . A A . 41 GLU CB 1 1
15 11650 1 1 41 GLU CD C 0.896 9.771 -5.669 1.00 . A A . 41 GLU CD 1 1
15 11651 1 1 41 GLU CG C -0.243 8.896 -5.173 1.00 . A A . 41 GLU CG 1 1
15 11652 1 1 41 GLU H H -2.124 9.039 -2.774 1.00 . A A . 41 GLU H 1 1
15 11653 1 1 41 GLU HA H -0.888 11.263 -4.048 1.00 . A A . 41 GLU HA 1 1
15 11654 1 1 41 GLU HB2 H -2.361 8.856 -5.101 1.00 . A A . 41 GLU HB2 1 1
15 11655 1 1 41 GLU HB3 H -1.696 10.090 -6.160 1.00 . A A . 41 GLU HB3 1 1
15 11656 1 1 41 GLU HG2 H -0.031 8.601 -4.156 1.00 . A A . 41 GLU HG2 1 1
15 11657 1 1 41 GLU HG3 H -0.299 8.016 -5.796 1.00 . A A . 41 GLU HG3 1 1
15 11658 1 1 41 GLU N N -1.957 10.010 -2.789 1.00 . A A . 41 GLU N 1 1
15 11659 1 1 41 GLU O O -2.850 12.435 -5.278 1.00 . A A . 41 GLU O 1 1
15 11660 1 1 41 GLU OE1 O 1.184 10.827 -5.058 1.00 . A A . 41 GLU OE1 1 1
15 11661 1 1 41 GLU OE2 O 1.550 9.399 -6.678 1.00 . A A . 41 GLU OE2 1 1
15 11662 1 1 42 GLY C C -5.177 13.457 -3.403 1.00 . A A . 42 GLY C 1 1
15 11663 1 1 42 GLY CA C -5.256 12.085 -4.023 1.00 . A A . 42 GLY CA 1 1
15 11664 1 1 42 GLY H H -4.113 10.577 -3.132 1.00 . A A . 42 GLY H 1 1
15 11665 1 1 42 GLY HA2 H -5.390 12.185 -5.088 1.00 . A A . 42 GLY HA2 1 1
15 11666 1 1 42 GLY HA3 H -6.106 11.562 -3.609 1.00 . A A . 42 GLY HA3 1 1
15 11667 1 1 42 GLY N N -4.076 11.308 -3.786 1.00 . A A . 42 GLY N 1 1
15 11668 1 1 42 GLY O O -5.704 14.424 -3.958 1.00 . A A . 42 GLY O 1 1
15 11669 1 1 43 ARG C C -3.071 15.485 -1.947 1.00 . A A . 43 ARG C 1 1
15 11670 1 1 43 ARG CA C -4.398 14.830 -1.567 1.00 . A A . 43 ARG CA 1 1
15 11671 1 1 43 ARG CB C -4.464 14.642 -0.041 1.00 . A A . 43 ARG CB 1 1
15 11672 1 1 43 ARG CD C -6.936 14.076 -0.038 1.00 . A A . 43 ARG CD 1 1
15 11673 1 1 43 ARG CG C -5.551 13.694 0.443 1.00 . A A . 43 ARG CG 1 1
15 11674 1 1 43 ARG CZ C -9.059 12.831 -0.413 1.00 . A A . 43 ARG CZ 1 1
15 11675 1 1 43 ARG H H -4.142 12.733 -1.866 1.00 . A A . 43 ARG H 1 1
15 11676 1 1 43 ARG HA H -5.209 15.467 -1.887 1.00 . A A . 43 ARG HA 1 1
15 11677 1 1 43 ARG HB2 H -3.515 14.251 0.295 1.00 . A A . 43 ARG HB2 1 1
15 11678 1 1 43 ARG HB3 H -4.626 15.608 0.416 1.00 . A A . 43 ARG HB3 1 1
15 11679 1 1 43 ARG HD2 H -7.262 14.963 0.487 1.00 . A A . 43 ARG HD2 1 1
15 11680 1 1 43 ARG HD3 H -6.899 14.272 -1.100 1.00 . A A . 43 ARG HD3 1 1
15 11681 1 1 43 ARG HE H -7.577 12.318 0.860 1.00 . A A . 43 ARG HE 1 1
15 11682 1 1 43 ARG HG2 H -5.330 12.702 0.081 1.00 . A A . 43 ARG HG2 1 1
15 11683 1 1 43 ARG HG3 H -5.544 13.686 1.522 1.00 . A A . 43 ARG HG3 1 1
15 11684 1 1 43 ARG HH11 H -9.038 14.635 -1.392 1.00 . A A . 43 ARG HH11 1 1
15 11685 1 1 43 ARG HH12 H -10.411 13.655 -1.685 1.00 . A A . 43 ARG HH12 1 1
15 11686 1 1 43 ARG HH21 H -9.474 10.982 0.398 1.00 . A A . 43 ARG HH21 1 1
15 11687 1 1 43 ARG HH22 H -10.655 11.592 -0.669 1.00 . A A . 43 ARG HH22 1 1
15 11688 1 1 43 ARG N N -4.523 13.550 -2.257 1.00 . A A . 43 ARG N 1 1
15 11689 1 1 43 ARG NE N -7.887 12.989 0.209 1.00 . A A . 43 ARG NE 1 1
15 11690 1 1 43 ARG NH1 N -9.530 13.778 -1.220 1.00 . A A . 43 ARG NH1 1 1
15 11691 1 1 43 ARG NH2 N -9.771 11.731 -0.209 1.00 . A A . 43 ARG NH2 1 1
15 11692 1 1 43 ARG O O -2.922 16.712 -1.901 1.00 . A A . 43 ARG O 1 1
15 11693 1 1 44 ARG C C -0.805 15.557 -4.161 1.00 . A A . 44 ARG C 1 1
15 11694 1 1 44 ARG CA C -0.797 15.103 -2.718 1.00 . A A . 44 ARG CA 1 1
15 11695 1 1 44 ARG CB C 0.220 13.979 -2.555 1.00 . A A . 44 ARG CB 1 1
15 11696 1 1 44 ARG CD C 2.512 13.131 -3.017 1.00 . A A . 44 ARG CD 1 1
15 11697 1 1 44 ARG CG C 1.601 14.324 -3.040 1.00 . A A . 44 ARG CG 1 1
15 11698 1 1 44 ARG CZ C 4.341 12.859 -4.654 1.00 . A A . 44 ARG CZ 1 1
15 11699 1 1 44 ARG H H -2.307 13.693 -2.338 1.00 . A A . 44 ARG H 1 1
15 11700 1 1 44 ARG HA H -0.512 15.922 -2.076 1.00 . A A . 44 ARG HA 1 1
15 11701 1 1 44 ARG HB2 H 0.293 13.740 -1.507 1.00 . A A . 44 ARG HB2 1 1
15 11702 1 1 44 ARG HB3 H -0.127 13.111 -3.096 1.00 . A A . 44 ARG HB3 1 1
15 11703 1 1 44 ARG HD2 H 2.647 12.811 -1.995 1.00 . A A . 44 ARG HD2 1 1
15 11704 1 1 44 ARG HD3 H 2.063 12.333 -3.590 1.00 . A A . 44 ARG HD3 1 1
15 11705 1 1 44 ARG HE H 4.286 14.188 -3.134 1.00 . A A . 44 ARG HE 1 1
15 11706 1 1 44 ARG HG2 H 1.524 14.678 -4.057 1.00 . A A . 44 ARG HG2 1 1
15 11707 1 1 44 ARG HG3 H 2.011 15.098 -2.410 1.00 . A A . 44 ARG HG3 1 1
15 11708 1 1 44 ARG HH11 H 2.763 11.549 -5.030 1.00 . A A . 44 ARG HH11 1 1
15 11709 1 1 44 ARG HH12 H 4.065 11.448 -6.109 1.00 . A A . 44 ARG HH12 1 1
15 11710 1 1 44 ARG HH21 H 6.063 13.972 -4.655 1.00 . A A . 44 ARG HH21 1 1
15 11711 1 1 44 ARG HH22 H 5.943 12.819 -5.906 1.00 . A A . 44 ARG HH22 1 1
15 11712 1 1 44 ARG N N -2.116 14.655 -2.322 1.00 . A A . 44 ARG N 1 1
15 11713 1 1 44 ARG NE N 3.806 13.459 -3.591 1.00 . A A . 44 ARG NE 1 1
15 11714 1 1 44 ARG NH1 N 3.678 11.887 -5.294 1.00 . A A . 44 ARG NH1 1 1
15 11715 1 1 44 ARG NH2 N 5.532 13.239 -5.093 1.00 . A A . 44 ARG NH2 1 1
15 11716 1 1 44 ARG O O -1.204 14.796 -5.051 1.00 . A A . 44 ARG O 1 1
15 11717 1 1 45 GLU C C -1.610 17.401 -6.393 1.00 . A A . 45 GLU C 1 1
15 11718 1 1 45 GLU CA C -0.251 17.391 -5.703 1.00 . A A . 45 GLU CA 1 1
15 11719 1 1 45 GLU CB C 0.806 16.684 -6.579 1.00 . A A . 45 GLU CB 1 1
15 11720 1 1 45 GLU CD C 2.703 18.143 -5.776 1.00 . A A . 45 GLU CD 1 1
15 11721 1 1 45 GLU CG C 2.225 16.736 -6.021 1.00 . A A . 45 GLU CG 1 1
15 11722 1 1 45 GLU H H -0.038 17.300 -3.606 1.00 . A A . 45 GLU H 1 1
15 11723 1 1 45 GLU HA H 0.054 18.416 -5.552 1.00 . A A . 45 GLU HA 1 1
15 11724 1 1 45 GLU HB2 H 0.527 15.648 -6.689 1.00 . A A . 45 GLU HB2 1 1
15 11725 1 1 45 GLU HB3 H 0.810 17.149 -7.553 1.00 . A A . 45 GLU HB3 1 1
15 11726 1 1 45 GLU HG2 H 2.256 16.208 -5.081 1.00 . A A . 45 GLU HG2 1 1
15 11727 1 1 45 GLU HG3 H 2.893 16.260 -6.722 1.00 . A A . 45 GLU HG3 1 1
15 11728 1 1 45 GLU N N -0.342 16.780 -4.381 1.00 . A A . 45 GLU N 1 1
15 11729 1 1 45 GLU O O -1.730 17.062 -7.574 1.00 . A A . 45 GLU O 1 1
15 11730 1 1 45 GLU OE1 O 2.658 18.604 -4.617 1.00 . A A . 45 GLU OE1 1 1
15 11731 1 1 45 GLU OE2 O 3.132 18.820 -6.736 1.00 . A A . 45 GLU OE2 1 1
15 11732 1 1 46 VAL C C -4.176 19.241 -6.775 1.00 . A A . 46 VAL C 1 1
15 11733 1 1 46 VAL CA C -3.958 17.841 -6.198 1.00 . A A . 46 VAL CA 1 1
15 11734 1 1 46 VAL CB C -5.050 17.475 -5.131 1.00 . A A . 46 VAL CB 1 1
15 11735 1 1 46 VAL CG1 C -5.036 18.422 -3.937 1.00 . A A . 46 VAL CG1 1 1
15 11736 1 1 46 VAL CG2 C -6.441 17.399 -5.753 1.00 . A A . 46 VAL CG2 1 1
15 11737 1 1 46 VAL H H -2.478 18.006 -4.716 1.00 . A A . 46 VAL H 1 1
15 11738 1 1 46 VAL HA H -4.007 17.134 -7.014 1.00 . A A . 46 VAL HA 1 1
15 11739 1 1 46 VAL HB H -4.800 16.494 -4.752 1.00 . A A . 46 VAL HB 1 1
15 11740 1 1 46 VAL HG11 H -5.206 19.433 -4.280 1.00 . A A . 46 VAL HG11 1 1
15 11741 1 1 46 VAL HG12 H -4.078 18.364 -3.442 1.00 . A A . 46 VAL HG12 1 1
15 11742 1 1 46 VAL HG13 H -5.815 18.141 -3.245 1.00 . A A . 46 VAL HG13 1 1
15 11743 1 1 46 VAL HG21 H -7.165 17.159 -4.989 1.00 . A A . 46 VAL HG21 1 1
15 11744 1 1 46 VAL HG22 H -6.453 16.632 -6.513 1.00 . A A . 46 VAL HG22 1 1
15 11745 1 1 46 VAL HG23 H -6.688 18.352 -6.198 1.00 . A A . 46 VAL HG23 1 1
15 11746 1 1 46 VAL N N -2.627 17.762 -5.652 1.00 . A A . 46 VAL N 1 1
15 11747 1 1 46 VAL O O -3.724 20.237 -6.196 1.00 . A A . 46 VAL O 1 1
15 11748 1 1 47 ASP C C -6.495 20.894 -8.545 1.00 . A A . 47 ASP C 1 1
15 11749 1 1 47 ASP CA C -5.031 20.581 -8.567 1.00 . A A . 47 ASP CA 1 1
15 11750 1 1 47 ASP CB C -4.525 20.572 -10.018 1.00 . A A . 47 ASP CB 1 1
15 11751 1 1 47 ASP CG C -3.037 20.437 -10.147 1.00 . A A . 47 ASP CG 1 1
15 11752 1 1 47 ASP H H -5.163 18.500 -8.324 1.00 . A A . 47 ASP H 1 1
15 11753 1 1 47 ASP HA H -4.499 21.341 -8.014 1.00 . A A . 47 ASP HA 1 1
15 11754 1 1 47 ASP HB2 H -4.983 19.750 -10.545 1.00 . A A . 47 ASP HB2 1 1
15 11755 1 1 47 ASP HB3 H -4.827 21.498 -10.483 1.00 . A A . 47 ASP HB3 1 1
15 11756 1 1 47 ASP N N -4.803 19.314 -7.914 1.00 . A A . 47 ASP N 1 1
15 11757 1 1 47 ASP O O -7.181 20.694 -9.566 1.00 . A A . 47 ASP O 1 1
15 11758 1 1 47 ASP OXT O -7.001 21.288 -7.485 1.00 . A A . 47 ASP OXT 1 1
15 11759 1 1 47 ASP OD1 O -2.317 21.444 -9.948 1.00 . A A . 47 ASP OD1 1 1
15 11760 1 1 47 ASP OD2 O -2.546 19.341 -10.485 1.00 . A A . 47 ASP OD2 1 1
16 11761 1 1 1 PRO C C 14.475 10.659 5.006 1.00 . A A . 1 PRO C 1 1
16 11762 1 1 1 PRO CA C 15.380 11.860 5.160 1.00 . A A . 1 PRO CA 1 1
16 11763 1 1 1 PRO CB C 15.884 12.333 3.810 1.00 . A A . 1 PRO CB 1 1
16 11764 1 1 1 PRO CD C 17.671 12.228 5.486 1.00 . A A . 1 PRO CD 1 1
16 11765 1 1 1 PRO CG C 17.369 12.504 4.009 1.00 . A A . 1 PRO CG 1 1
16 11766 1 1 1 PRO H2 H 16.554 10.454 5.830 1.00 . A A . 1 PRO H2 1 1
16 11767 1 1 1 PRO H3 H 16.164 11.569 6.937 1.00 . A A . 1 PRO H3 1 1
16 11768 1 1 1 PRO HA H 14.844 12.661 5.647 1.00 . A A . 1 PRO HA 1 1
16 11769 1 1 1 PRO HB2 H 15.662 11.586 3.062 1.00 . A A . 1 PRO HB2 1 1
16 11770 1 1 1 PRO HB3 H 15.415 13.268 3.544 1.00 . A A . 1 PRO HB3 1 1
16 11771 1 1 1 PRO HD2 H 18.565 11.630 5.581 1.00 . A A . 1 PRO HD2 1 1
16 11772 1 1 1 PRO HD3 H 17.784 13.152 6.031 1.00 . A A . 1 PRO HD3 1 1
16 11773 1 1 1 PRO HG2 H 17.903 11.803 3.385 1.00 . A A . 1 PRO HG2 1 1
16 11774 1 1 1 PRO HG3 H 17.656 13.514 3.755 1.00 . A A . 1 PRO HG3 1 1
16 11775 1 1 1 PRO N N 16.511 11.486 5.959 1.00 . A A . 1 PRO N 1 1
16 11776 1 1 1 PRO O O 14.867 9.547 5.359 1.00 . A A . 1 PRO O 1 1
16 11777 1 1 2 ARG C C 12.154 9.565 2.832 1.00 . A A . 2 ARG C 1 1
16 11778 1 1 2 ARG CA C 12.350 9.779 4.311 1.00 . A A . 2 ARG CA 1 1
16 11779 1 1 2 ARG CB C 10.980 10.077 4.943 1.00 . A A . 2 ARG CB 1 1
16 11780 1 1 2 ARG CD C 8.789 11.299 4.747 1.00 . A A . 2 ARG CD 1 1
16 11781 1 1 2 ARG CG C 10.244 11.259 4.318 1.00 . A A . 2 ARG CG 1 1
16 11782 1 1 2 ARG CZ C 6.753 9.975 4.151 1.00 . A A . 2 ARG CZ 1 1
16 11783 1 1 2 ARG H H 13.023 11.778 4.243 1.00 . A A . 2 ARG H 1 1
16 11784 1 1 2 ARG HA H 12.761 8.886 4.755 1.00 . A A . 2 ARG HA 1 1
16 11785 1 1 2 ARG HB2 H 10.357 9.202 4.846 1.00 . A A . 2 ARG HB2 1 1
16 11786 1 1 2 ARG HB3 H 11.123 10.287 5.993 1.00 . A A . 2 ARG HB3 1 1
16 11787 1 1 2 ARG HD2 H 8.741 11.358 5.824 1.00 . A A . 2 ARG HD2 1 1
16 11788 1 1 2 ARG HD3 H 8.315 12.166 4.315 1.00 . A A . 2 ARG HD3 1 1
16 11789 1 1 2 ARG HE H 8.645 9.311 4.138 1.00 . A A . 2 ARG HE 1 1
16 11790 1 1 2 ARG HG2 H 10.728 12.176 4.614 1.00 . A A . 2 ARG HG2 1 1
16 11791 1 1 2 ARG HG3 H 10.291 11.161 3.245 1.00 . A A . 2 ARG HG3 1 1
16 11792 1 1 2 ARG HH11 H 6.354 11.971 4.300 1.00 . A A . 2 ARG HH11 1 1
16 11793 1 1 2 ARG HH12 H 4.972 10.982 4.142 1.00 . A A . 2 ARG HH12 1 1
16 11794 1 1 2 ARG HH21 H 6.853 7.994 3.762 1.00 . A A . 2 ARG HH21 1 1
16 11795 1 1 2 ARG HH22 H 5.259 8.582 3.768 1.00 . A A . 2 ARG HH22 1 1
16 11796 1 1 2 ARG N N 13.283 10.868 4.509 1.00 . A A . 2 ARG N 1 1
16 11797 1 1 2 ARG NE N 8.073 10.095 4.296 1.00 . A A . 2 ARG NE 1 1
16 11798 1 1 2 ARG NH1 N 5.972 11.043 4.186 1.00 . A A . 2 ARG NH1 1 1
16 11799 1 1 2 ARG NH2 N 6.247 8.787 3.868 1.00 . A A . 2 ARG NH2 1 1
16 11800 1 1 2 ARG O O 12.611 10.384 2.017 1.00 . A A . 2 ARG O 1 1
16 11801 1 1 3 GLY C C 9.827 8.886 0.753 1.00 . A A . 3 GLY C 1 1
16 11802 1 1 3 GLY CA C 11.157 8.257 1.110 1.00 . A A . 3 GLY CA 1 1
16 11803 1 1 3 GLY H H 11.181 7.862 3.164 1.00 . A A . 3 GLY H 1 1
16 11804 1 1 3 GLY HA2 H 11.936 8.672 0.490 1.00 . A A . 3 GLY HA2 1 1
16 11805 1 1 3 GLY HA3 H 11.095 7.192 0.943 1.00 . A A . 3 GLY HA3 1 1
16 11806 1 1 3 GLY N N 11.475 8.504 2.483 1.00 . A A . 3 GLY N 1 1
16 11807 1 1 3 GLY O O 9.224 9.591 1.578 1.00 . A A . 3 GLY O 1 1
16 11808 1 1 4 SER C C 7.002 8.243 -0.305 1.00 . A A . 4 SER C 1 1
16 11809 1 1 4 SER CA C 8.099 9.162 -0.878 1.00 . A A . 4 SER CA 1 1
16 11810 1 1 4 SER CB C 8.076 9.148 -2.402 1.00 . A A . 4 SER CB 1 1
16 11811 1 1 4 SER H H 9.923 8.162 -1.087 1.00 . A A . 4 SER H 1 1
16 11812 1 1 4 SER HA H 7.954 10.167 -0.519 1.00 . A A . 4 SER HA 1 1
16 11813 1 1 4 SER HB2 H 8.041 8.128 -2.757 1.00 . A A . 4 SER HB2 1 1
16 11814 1 1 4 SER HB3 H 7.205 9.676 -2.760 1.00 . A A . 4 SER HB3 1 1
16 11815 1 1 4 SER HG H 9.530 10.452 -2.287 1.00 . A A . 4 SER HG 1 1
16 11816 1 1 4 SER N N 9.379 8.670 -0.445 1.00 . A A . 4 SER N 1 1
16 11817 1 1 4 SER O O 7.302 7.115 0.073 1.00 . A A . 4 SER O 1 1
16 11818 1 1 4 SER OG O 9.241 9.785 -2.924 1.00 . A A . 4 SER OG 1 1
16 11819 1 1 5 PRO C C 4.493 6.515 -0.431 1.00 . A A . 5 PRO C 1 1
16 11820 1 1 5 PRO CA C 4.604 7.874 0.291 1.00 . A A . 5 PRO CA 1 1
16 11821 1 1 5 PRO CB C 3.360 8.734 0.016 1.00 . A A . 5 PRO CB 1 1
16 11822 1 1 5 PRO CD C 5.271 10.058 -0.536 1.00 . A A . 5 PRO CD 1 1
16 11823 1 1 5 PRO CG C 3.833 9.839 -0.868 1.00 . A A . 5 PRO CG 1 1
16 11824 1 1 5 PRO HA H 4.702 7.697 1.352 1.00 . A A . 5 PRO HA 1 1
16 11825 1 1 5 PRO HB2 H 2.607 8.131 -0.472 1.00 . A A . 5 PRO HB2 1 1
16 11826 1 1 5 PRO HB3 H 2.969 9.116 0.948 1.00 . A A . 5 PRO HB3 1 1
16 11827 1 1 5 PRO HD2 H 5.805 10.461 -1.383 1.00 . A A . 5 PRO HD2 1 1
16 11828 1 1 5 PRO HD3 H 5.369 10.709 0.321 1.00 . A A . 5 PRO HD3 1 1
16 11829 1 1 5 PRO HG2 H 3.731 9.551 -1.904 1.00 . A A . 5 PRO HG2 1 1
16 11830 1 1 5 PRO HG3 H 3.264 10.734 -0.674 1.00 . A A . 5 PRO HG3 1 1
16 11831 1 1 5 PRO N N 5.728 8.702 -0.213 1.00 . A A . 5 PRO N 1 1
16 11832 1 1 5 PRO O O 3.947 5.553 0.114 1.00 . A A . 5 PRO O 1 1
16 11833 1 1 6 ARG C C 5.810 4.111 -1.645 1.00 . A A . 6 ARG C 1 1
16 11834 1 1 6 ARG CA C 5.095 5.221 -2.421 1.00 . A A . 6 ARG CA 1 1
16 11835 1 1 6 ARG CB C 5.777 5.459 -3.780 1.00 . A A . 6 ARG CB 1 1
16 11836 1 1 6 ARG CD C 6.431 4.496 -6.014 1.00 . A A . 6 ARG CD 1 1
16 11837 1 1 6 ARG CG C 6.043 4.189 -4.581 1.00 . A A . 6 ARG CG 1 1
16 11838 1 1 6 ARG CZ C 5.286 5.286 -8.094 1.00 . A A . 6 ARG CZ 1 1
16 11839 1 1 6 ARG H H 5.367 7.286 -2.039 1.00 . A A . 6 ARG H 1 1
16 11840 1 1 6 ARG HA H 4.077 4.906 -2.600 1.00 . A A . 6 ARG HA 1 1
16 11841 1 1 6 ARG HB2 H 5.160 6.110 -4.380 1.00 . A A . 6 ARG HB2 1 1
16 11842 1 1 6 ARG HB3 H 6.723 5.950 -3.605 1.00 . A A . 6 ARG HB3 1 1
16 11843 1 1 6 ARG HD2 H 7.240 5.210 -6.018 1.00 . A A . 6 ARG HD2 1 1
16 11844 1 1 6 ARG HD3 H 6.751 3.582 -6.489 1.00 . A A . 6 ARG HD3 1 1
16 11845 1 1 6 ARG HE H 4.483 5.199 -6.246 1.00 . A A . 6 ARG HE 1 1
16 11846 1 1 6 ARG HG2 H 6.849 3.643 -4.112 1.00 . A A . 6 ARG HG2 1 1
16 11847 1 1 6 ARG HG3 H 5.152 3.581 -4.578 1.00 . A A . 6 ARG HG3 1 1
16 11848 1 1 6 ARG HH11 H 7.272 4.872 -8.406 1.00 . A A . 6 ARG HH11 1 1
16 11849 1 1 6 ARG HH12 H 6.420 5.313 -9.805 1.00 . A A . 6 ARG HH12 1 1
16 11850 1 1 6 ARG HH21 H 3.298 5.791 -8.173 1.00 . A A . 6 ARG HH21 1 1
16 11851 1 1 6 ARG HH22 H 4.109 5.896 -9.664 1.00 . A A . 6 ARG HH22 1 1
16 11852 1 1 6 ARG N N 5.027 6.453 -1.650 1.00 . A A . 6 ARG N 1 1
16 11853 1 1 6 ARG NE N 5.298 5.044 -6.776 1.00 . A A . 6 ARG NE 1 1
16 11854 1 1 6 ARG NH1 N 6.398 5.148 -8.816 1.00 . A A . 6 ARG NH1 1 1
16 11855 1 1 6 ARG NH2 N 4.155 5.678 -8.684 1.00 . A A . 6 ARG NH2 1 1
16 11856 1 1 6 ARG O O 5.338 2.972 -1.616 1.00 . A A . 6 ARG O 1 1
16 11857 1 1 7 THR C C 6.842 2.869 0.913 1.00 . A A . 7 THR C 1 1
16 11858 1 1 7 THR CA C 7.674 3.479 -0.228 1.00 . A A . 7 THR CA 1 1
16 11859 1 1 7 THR CB C 9.041 4.063 0.317 1.00 . A A . 7 THR CB 1 1
16 11860 1 1 7 THR CG2 C 8.844 4.955 1.537 1.00 . A A . 7 THR CG2 1 1
16 11861 1 1 7 THR H H 7.189 5.400 -0.932 1.00 . A A . 7 THR H 1 1
16 11862 1 1 7 THR HA H 7.894 2.686 -0.929 1.00 . A A . 7 THR HA 1 1
16 11863 1 1 7 THR HB H 9.511 4.635 -0.468 1.00 . A A . 7 THR HB 1 1
16 11864 1 1 7 THR HG1 H 9.572 2.560 1.481 1.00 . A A . 7 THR HG1 1 1
16 11865 1 1 7 THR HG21 H 8.209 5.788 1.274 1.00 . A A . 7 THR HG21 1 1
16 11866 1 1 7 THR HG22 H 9.801 5.321 1.877 1.00 . A A . 7 THR HG22 1 1
16 11867 1 1 7 THR HG23 H 8.378 4.382 2.326 1.00 . A A . 7 THR HG23 1 1
16 11868 1 1 7 THR N N 6.897 4.460 -0.956 1.00 . A A . 7 THR N 1 1
16 11869 1 1 7 THR O O 7.049 1.716 1.277 1.00 . A A . 7 THR O 1 1
16 11870 1 1 7 THR OG1 O 9.930 2.996 0.694 1.00 . A A . 7 THR OG1 1 1
16 11871 1 1 8 GLU C C 4.113 2.056 2.084 1.00 . A A . 8 GLU C 1 1
16 11872 1 1 8 GLU CA C 5.035 3.186 2.516 1.00 . A A . 8 GLU CA 1 1
16 11873 1 1 8 GLU CB C 4.205 4.340 3.100 1.00 . A A . 8 GLU CB 1 1
16 11874 1 1 8 GLU CD C 4.160 6.539 4.334 1.00 . A A . 8 GLU CD 1 1
16 11875 1 1 8 GLU CG C 5.020 5.506 3.633 1.00 . A A . 8 GLU CG 1 1
16 11876 1 1 8 GLU H H 5.687 4.508 1.014 1.00 . A A . 8 GLU H 1 1
16 11877 1 1 8 GLU HA H 5.692 2.812 3.285 1.00 . A A . 8 GLU HA 1 1
16 11878 1 1 8 GLU HB2 H 3.549 4.716 2.327 1.00 . A A . 8 GLU HB2 1 1
16 11879 1 1 8 GLU HB3 H 3.599 3.950 3.904 1.00 . A A . 8 GLU HB3 1 1
16 11880 1 1 8 GLU HG2 H 5.752 5.128 4.334 1.00 . A A . 8 GLU HG2 1 1
16 11881 1 1 8 GLU HG3 H 5.528 5.980 2.808 1.00 . A A . 8 GLU HG3 1 1
16 11882 1 1 8 GLU N N 5.861 3.629 1.414 1.00 . A A . 8 GLU N 1 1
16 11883 1 1 8 GLU O O 4.131 0.963 2.675 1.00 . A A . 8 GLU O 1 1
16 11884 1 1 8 GLU OE1 O 3.809 6.328 5.510 1.00 . A A . 8 GLU OE1 1 1
16 11885 1 1 8 GLU OE2 O 3.848 7.602 3.735 1.00 . A A . 8 GLU OE2 1 1
16 11886 1 1 9 TYR C C 3.082 0.094 -0.060 1.00 . A A . 9 TYR C 1 1
16 11887 1 1 9 TYR CA C 2.377 1.280 0.617 1.00 . A A . 9 TYR CA 1 1
16 11888 1 1 9 TYR CB C 1.276 1.889 -0.278 1.00 . A A . 9 TYR CB 1 1
16 11889 1 1 9 TYR CD1 C 2.317 2.534 -2.481 1.00 . A A . 9 TYR CD1 1 1
16 11890 1 1 9 TYR CD2 C 0.836 0.686 -2.411 1.00 . A A . 9 TYR CD2 1 1
16 11891 1 1 9 TYR CE1 C 2.497 2.340 -3.830 1.00 . A A . 9 TYR CE1 1 1
16 11892 1 1 9 TYR CE2 C 1.007 0.485 -3.740 1.00 . A A . 9 TYR CE2 1 1
16 11893 1 1 9 TYR CG C 1.483 1.707 -1.754 1.00 . A A . 9 TYR CG 1 1
16 11894 1 1 9 TYR CZ C 1.838 1.311 -4.459 1.00 . A A . 9 TYR CZ 1 1
16 11895 1 1 9 TYR H H 3.424 3.124 0.534 1.00 . A A . 9 TYR H 1 1
16 11896 1 1 9 TYR HA H 1.920 0.895 1.517 1.00 . A A . 9 TYR HA 1 1
16 11897 1 1 9 TYR HB2 H 0.326 1.443 -0.027 1.00 . A A . 9 TYR HB2 1 1
16 11898 1 1 9 TYR HB3 H 1.223 2.949 -0.077 1.00 . A A . 9 TYR HB3 1 1
16 11899 1 1 9 TYR HD1 H 2.830 3.336 -1.973 1.00 . A A . 9 TYR HD1 1 1
16 11900 1 1 9 TYR HD2 H 0.181 0.035 -1.852 1.00 . A A . 9 TYR HD2 1 1
16 11901 1 1 9 TYR HE1 H 3.155 2.993 -4.383 1.00 . A A . 9 TYR HE1 1 1
16 11902 1 1 9 TYR HE2 H 0.477 -0.338 -4.193 1.00 . A A . 9 TYR HE2 1 1
16 11903 1 1 9 TYR HH H 2.964 1.148 -5.960 1.00 . A A . 9 TYR HH 1 1
16 11904 1 1 9 TYR N N 3.341 2.280 1.031 1.00 . A A . 9 TYR N 1 1
16 11905 1 1 9 TYR O O 2.618 -1.044 0.011 1.00 . A A . 9 TYR O 1 1
16 11906 1 1 9 TYR OH O 2.012 1.108 -5.811 1.00 . A A . 9 TYR OH 1 1
16 11907 1 1 10 GLU C C 5.580 -1.603 -0.265 1.00 . A A . 10 GLU C 1 1
16 11908 1 1 10 GLU CA C 4.999 -0.671 -1.341 1.00 . A A . 10 GLU CA 1 1
16 11909 1 1 10 GLU CB C 6.103 -0.032 -2.193 1.00 . A A . 10 GLU CB 1 1
16 11910 1 1 10 GLU CD C 6.017 -1.671 -4.110 1.00 . A A . 10 GLU CD 1 1
16 11911 1 1 10 GLU CG C 6.882 -0.991 -3.077 1.00 . A A . 10 GLU CG 1 1
16 11912 1 1 10 GLU H H 4.536 1.295 -0.750 1.00 . A A . 10 GLU H 1 1
16 11913 1 1 10 GLU HA H 4.335 -1.241 -1.972 1.00 . A A . 10 GLU HA 1 1
16 11914 1 1 10 GLU HB2 H 5.648 0.710 -2.833 1.00 . A A . 10 GLU HB2 1 1
16 11915 1 1 10 GLU HB3 H 6.798 0.468 -1.534 1.00 . A A . 10 GLU HB3 1 1
16 11916 1 1 10 GLU HG2 H 7.646 -0.430 -3.595 1.00 . A A . 10 GLU HG2 1 1
16 11917 1 1 10 GLU HG3 H 7.343 -1.743 -2.455 1.00 . A A . 10 GLU HG3 1 1
16 11918 1 1 10 GLU N N 4.219 0.366 -0.691 1.00 . A A . 10 GLU N 1 1
16 11919 1 1 10 GLU O O 5.620 -2.820 -0.432 1.00 . A A . 10 GLU O 1 1
16 11920 1 1 10 GLU OE1 O 5.660 -1.038 -5.118 1.00 . A A . 10 GLU OE1 1 1
16 11921 1 1 10 GLU OE2 O 5.702 -2.851 -3.954 1.00 . A A . 10 GLU OE2 1 1
16 11922 1 1 11 ALA C C 5.356 -2.653 2.591 1.00 . A A . 11 ALA C 1 1
16 11923 1 1 11 ALA CA C 6.465 -1.786 2.009 1.00 . A A . 11 ALA CA 1 1
16 11924 1 1 11 ALA CB C 7.033 -0.873 3.077 1.00 . A A . 11 ALA CB 1 1
16 11925 1 1 11 ALA H H 5.921 -0.038 0.949 1.00 . A A . 11 ALA H 1 1
16 11926 1 1 11 ALA HA H 7.251 -2.430 1.645 1.00 . A A . 11 ALA HA 1 1
16 11927 1 1 11 ALA HB1 H 7.448 -1.472 3.873 1.00 . A A . 11 ALA HB1 1 1
16 11928 1 1 11 ALA HB2 H 6.243 -0.249 3.469 1.00 . A A . 11 ALA HB2 1 1
16 11929 1 1 11 ALA HB3 H 7.805 -0.251 2.650 1.00 . A A . 11 ALA HB3 1 1
16 11930 1 1 11 ALA N N 5.961 -1.016 0.876 1.00 . A A . 11 ALA N 1 1
16 11931 1 1 11 ALA O O 5.615 -3.729 3.133 1.00 . A A . 11 ALA O 1 1
16 11932 1 1 12 CYS C C 2.837 -4.217 2.075 1.00 . A A . 12 CYS C 1 1
16 11933 1 1 12 CYS CA C 2.949 -2.930 2.888 1.00 . A A . 12 CYS CA 1 1
16 11934 1 1 12 CYS CB C 1.681 -2.088 2.734 1.00 . A A . 12 CYS CB 1 1
16 11935 1 1 12 CYS H H 4.009 -1.274 2.099 1.00 . A A . 12 CYS H 1 1
16 11936 1 1 12 CYS HA H 3.079 -3.191 3.929 1.00 . A A . 12 CYS HA 1 1
16 11937 1 1 12 CYS HB2 H 1.694 -1.293 3.465 1.00 . A A . 12 CYS HB2 1 1
16 11938 1 1 12 CYS HB3 H 1.669 -1.656 1.745 1.00 . A A . 12 CYS HB3 1 1
16 11939 1 1 12 CYS N N 4.124 -2.176 2.472 1.00 . A A . 12 CYS N 1 1
16 11940 1 1 12 CYS O O 2.592 -5.292 2.631 1.00 . A A . 12 CYS O 1 1
16 11941 1 1 12 CYS SG S 0.129 -3.011 2.957 1.00 . A A . 12 CYS SG 1 1
16 11942 1 1 13 ARG C C 4.102 -6.266 0.321 1.00 . A A . 13 ARG C 1 1
16 11943 1 1 13 ARG CA C 3.056 -5.259 -0.128 1.00 . A A . 13 ARG CA 1 1
16 11944 1 1 13 ARG CB C 3.341 -4.837 -1.562 1.00 . A A . 13 ARG CB 1 1
16 11945 1 1 13 ARG CD C 2.705 -3.588 -3.593 1.00 . A A . 13 ARG CD 1 1
16 11946 1 1 13 ARG CG C 2.276 -3.970 -2.201 1.00 . A A . 13 ARG CG 1 1
16 11947 1 1 13 ARG CZ C 1.863 -2.316 -5.535 1.00 . A A . 13 ARG CZ 1 1
16 11948 1 1 13 ARG H H 3.236 -3.215 0.389 1.00 . A A . 13 ARG H 1 1
16 11949 1 1 13 ARG HA H 2.080 -5.718 -0.078 1.00 . A A . 13 ARG HA 1 1
16 11950 1 1 13 ARG HB2 H 4.270 -4.286 -1.577 1.00 . A A . 13 ARG HB2 1 1
16 11951 1 1 13 ARG HB3 H 3.461 -5.727 -2.162 1.00 . A A . 13 ARG HB3 1 1
16 11952 1 1 13 ARG HD2 H 3.553 -2.923 -3.525 1.00 . A A . 13 ARG HD2 1 1
16 11953 1 1 13 ARG HD3 H 3.003 -4.486 -4.112 1.00 . A A . 13 ARG HD3 1 1
16 11954 1 1 13 ARG HE H 0.746 -3.030 -3.998 1.00 . A A . 13 ARG HE 1 1
16 11955 1 1 13 ARG HG2 H 1.346 -4.518 -2.247 1.00 . A A . 13 ARG HG2 1 1
16 11956 1 1 13 ARG HG3 H 2.145 -3.075 -1.612 1.00 . A A . 13 ARG HG3 1 1
16 11957 1 1 13 ARG HH11 H 3.920 -2.207 -5.383 1.00 . A A . 13 ARG HH11 1 1
16 11958 1 1 13 ARG HH12 H 3.279 -1.551 -6.806 1.00 . A A . 13 ARG HH12 1 1
16 11959 1 1 13 ARG HH21 H -0.106 -2.175 -5.950 1.00 . A A . 13 ARG HH21 1 1
16 11960 1 1 13 ARG HH22 H 0.917 -1.498 -7.158 1.00 . A A . 13 ARG HH22 1 1
16 11961 1 1 13 ARG N N 3.063 -4.105 0.765 1.00 . A A . 13 ARG N 1 1
16 11962 1 1 13 ARG NE N 1.658 -2.926 -4.362 1.00 . A A . 13 ARG NE 1 1
16 11963 1 1 13 ARG NH1 N 3.098 -2.009 -5.932 1.00 . A A . 13 ARG NH1 1 1
16 11964 1 1 13 ARG NH2 N 0.828 -1.968 -6.277 1.00 . A A . 13 ARG NH2 1 1
16 11965 1 1 13 ARG O O 3.809 -7.459 0.460 1.00 . A A . 13 ARG O 1 1
16 11966 1 1 14 VAL C C 6.025 -7.262 2.405 1.00 . A A . 14 VAL C 1 1
16 11967 1 1 14 VAL CA C 6.420 -6.581 1.081 1.00 . A A . 14 VAL CA 1 1
16 11968 1 1 14 VAL CB C 7.704 -5.730 1.320 1.00 . A A . 14 VAL CB 1 1
16 11969 1 1 14 VAL CG1 C 8.874 -6.613 1.716 1.00 . A A . 14 VAL CG1 1 1
16 11970 1 1 14 VAL CG2 C 8.060 -4.908 0.095 1.00 . A A . 14 VAL CG2 1 1
16 11971 1 1 14 VAL H H 5.457 -4.803 0.430 1.00 . A A . 14 VAL H 1 1
16 11972 1 1 14 VAL HA H 6.629 -7.337 0.338 1.00 . A A . 14 VAL HA 1 1
16 11973 1 1 14 VAL HB H 7.505 -5.055 2.141 1.00 . A A . 14 VAL HB 1 1
16 11974 1 1 14 VAL HG11 H 9.097 -7.295 0.909 1.00 . A A . 14 VAL HG11 1 1
16 11975 1 1 14 VAL HG12 H 8.602 -7.181 2.593 1.00 . A A . 14 VAL HG12 1 1
16 11976 1 1 14 VAL HG13 H 9.740 -6.004 1.929 1.00 . A A . 14 VAL HG13 1 1
16 11977 1 1 14 VAL HG21 H 8.943 -4.321 0.300 1.00 . A A . 14 VAL HG21 1 1
16 11978 1 1 14 VAL HG22 H 7.241 -4.250 -0.153 1.00 . A A . 14 VAL HG22 1 1
16 11979 1 1 14 VAL HG23 H 8.257 -5.569 -0.734 1.00 . A A . 14 VAL HG23 1 1
16 11980 1 1 14 VAL N N 5.310 -5.761 0.593 1.00 . A A . 14 VAL N 1 1
16 11981 1 1 14 VAL O O 6.281 -8.453 2.615 1.00 . A A . 14 VAL O 1 1
16 11982 1 1 15 ARG C C 3.960 -8.149 4.341 1.00 . A A . 15 ARG C 1 1
16 11983 1 1 15 ARG CA C 4.914 -7.004 4.560 1.00 . A A . 15 ARG CA 1 1
16 11984 1 1 15 ARG CB C 4.204 -5.912 5.369 1.00 . A A . 15 ARG CB 1 1
16 11985 1 1 15 ARG CD C 3.035 -5.242 7.500 1.00 . A A . 15 ARG CD 1 1
16 11986 1 1 15 ARG CG C 3.737 -6.363 6.751 1.00 . A A . 15 ARG CG 1 1
16 11987 1 1 15 ARG CZ C 1.337 -3.553 6.785 1.00 . A A . 15 ARG CZ 1 1
16 11988 1 1 15 ARG H H 5.207 -5.560 3.031 1.00 . A A . 15 ARG H 1 1
16 11989 1 1 15 ARG HA H 5.770 -7.357 5.117 1.00 . A A . 15 ARG HA 1 1
16 11990 1 1 15 ARG HB2 H 4.866 -5.070 5.490 1.00 . A A . 15 ARG HB2 1 1
16 11991 1 1 15 ARG HB3 H 3.336 -5.588 4.814 1.00 . A A . 15 ARG HB3 1 1
16 11992 1 1 15 ARG HD2 H 2.817 -5.575 8.503 1.00 . A A . 15 ARG HD2 1 1
16 11993 1 1 15 ARG HD3 H 3.701 -4.394 7.546 1.00 . A A . 15 ARG HD3 1 1
16 11994 1 1 15 ARG HE H 1.209 -5.558 6.523 1.00 . A A . 15 ARG HE 1 1
16 11995 1 1 15 ARG HG2 H 3.051 -7.189 6.634 1.00 . A A . 15 ARG HG2 1 1
16 11996 1 1 15 ARG HG3 H 4.596 -6.687 7.319 1.00 . A A . 15 ARG HG3 1 1
16 11997 1 1 15 ARG HH11 H 3.058 -2.684 7.502 1.00 . A A . 15 ARG HH11 1 1
16 11998 1 1 15 ARG HH12 H 1.824 -1.600 7.083 1.00 . A A . 15 ARG HH12 1 1
16 11999 1 1 15 ARG HH21 H -0.510 -3.993 5.994 1.00 . A A . 15 ARG HH21 1 1
16 12000 1 1 15 ARG HH22 H -0.224 -2.344 6.271 1.00 . A A . 15 ARG HH22 1 1
16 12001 1 1 15 ARG N N 5.374 -6.498 3.276 1.00 . A A . 15 ARG N 1 1
16 12002 1 1 15 ARG NE N 1.772 -4.825 6.858 1.00 . A A . 15 ARG NE 1 1
16 12003 1 1 15 ARG NH1 N 2.126 -2.555 7.155 1.00 . A A . 15 ARG NH1 1 1
16 12004 1 1 15 ARG NH2 N 0.125 -3.284 6.313 1.00 . A A . 15 ARG NH2 1 1
16 12005 1 1 15 ARG O O 4.126 -9.216 4.894 1.00 . A A . 15 ARG O 1 1
16 12006 1 1 16 CYS C C 2.506 -10.160 2.553 1.00 . A A . 16 CYS C 1 1
16 12007 1 1 16 CYS CA C 1.983 -8.908 3.226 1.00 . A A . 16 CYS CA 1 1
16 12008 1 1 16 CYS CB C 0.823 -8.303 2.471 1.00 . A A . 16 CYS CB 1 1
16 12009 1 1 16 CYS H H 2.943 -7.055 3.044 1.00 . A A . 16 CYS H 1 1
16 12010 1 1 16 CYS HA H 1.613 -9.212 4.194 1.00 . A A . 16 CYS HA 1 1
16 12011 1 1 16 CYS HB2 H 1.191 -7.816 1.580 1.00 . A A . 16 CYS HB2 1 1
16 12012 1 1 16 CYS HB3 H 0.126 -9.082 2.196 1.00 . A A . 16 CYS HB3 1 1
16 12013 1 1 16 CYS N N 2.993 -7.928 3.498 1.00 . A A . 16 CYS N 1 1
16 12014 1 1 16 CYS O O 2.051 -11.241 2.863 1.00 . A A . 16 CYS O 1 1
16 12015 1 1 16 CYS SG S -0.081 -7.074 3.453 1.00 . A A . 16 CYS SG 1 1
16 12016 1 1 17 GLN C C 4.849 -12.077 1.949 1.00 . A A . 17 GLN C 1 1
16 12017 1 1 17 GLN CA C 3.973 -11.240 1.014 1.00 . A A . 17 GLN CA 1 1
16 12018 1 1 17 GLN CB C 4.668 -10.916 -0.307 1.00 . A A . 17 GLN CB 1 1
16 12019 1 1 17 GLN CD C 6.404 -9.639 -1.535 1.00 . A A . 17 GLN CD 1 1
16 12020 1 1 17 GLN CG C 5.958 -10.145 -0.194 1.00 . A A . 17 GLN CG 1 1
16 12021 1 1 17 GLN H H 3.861 -9.168 1.459 1.00 . A A . 17 GLN H 1 1
16 12022 1 1 17 GLN HA H 3.096 -11.837 0.809 1.00 . A A . 17 GLN HA 1 1
16 12023 1 1 17 GLN HB2 H 4.886 -11.843 -0.817 1.00 . A A . 17 GLN HB2 1 1
16 12024 1 1 17 GLN HB3 H 3.985 -10.344 -0.917 1.00 . A A . 17 GLN HB3 1 1
16 12025 1 1 17 GLN HE21 H 7.358 -11.330 -1.926 1.00 . A A . 17 GLN HE21 1 1
16 12026 1 1 17 GLN HE22 H 7.402 -10.118 -3.153 1.00 . A A . 17 GLN HE22 1 1
16 12027 1 1 17 GLN HG2 H 5.804 -9.307 0.469 1.00 . A A . 17 GLN HG2 1 1
16 12028 1 1 17 GLN HG3 H 6.722 -10.791 0.209 1.00 . A A . 17 GLN HG3 1 1
16 12029 1 1 17 GLN N N 3.478 -10.048 1.678 1.00 . A A . 17 GLN N 1 1
16 12030 1 1 17 GLN NE2 N 7.127 -10.438 -2.266 1.00 . A A . 17 GLN NE2 1 1
16 12031 1 1 17 GLN O O 5.029 -13.275 1.737 1.00 . A A . 17 GLN O 1 1
16 12032 1 1 17 GLN OE1 O 6.066 -8.533 -1.929 1.00 . A A . 17 GLN OE1 1 1
16 12033 1 1 18 VAL C C 5.266 -12.633 5.147 1.00 . A A . 18 VAL C 1 1
16 12034 1 1 18 VAL CA C 6.145 -12.171 3.973 1.00 . A A . 18 VAL CA 1 1
16 12035 1 1 18 VAL CB C 7.335 -11.325 4.494 1.00 . A A . 18 VAL CB 1 1
16 12036 1 1 18 VAL CG1 C 8.128 -12.084 5.549 1.00 . A A . 18 VAL CG1 1 1
16 12037 1 1 18 VAL CG2 C 8.247 -10.931 3.343 1.00 . A A . 18 VAL CG2 1 1
16 12038 1 1 18 VAL H H 5.232 -10.483 3.088 1.00 . A A . 18 VAL H 1 1
16 12039 1 1 18 VAL HA H 6.537 -13.050 3.481 1.00 . A A . 18 VAL HA 1 1
16 12040 1 1 18 VAL HB H 6.944 -10.422 4.941 1.00 . A A . 18 VAL HB 1 1
16 12041 1 1 18 VAL HG11 H 7.492 -12.290 6.399 1.00 . A A . 18 VAL HG11 1 1
16 12042 1 1 18 VAL HG12 H 8.975 -11.493 5.860 1.00 . A A . 18 VAL HG12 1 1
16 12043 1 1 18 VAL HG13 H 8.471 -13.017 5.127 1.00 . A A . 18 VAL HG13 1 1
16 12044 1 1 18 VAL HG21 H 7.689 -10.350 2.622 1.00 . A A . 18 VAL HG21 1 1
16 12045 1 1 18 VAL HG22 H 8.632 -11.822 2.869 1.00 . A A . 18 VAL HG22 1 1
16 12046 1 1 18 VAL HG23 H 9.067 -10.343 3.724 1.00 . A A . 18 VAL HG23 1 1
16 12047 1 1 18 VAL N N 5.362 -11.453 2.991 1.00 . A A . 18 VAL N 1 1
16 12048 1 1 18 VAL O O 5.159 -13.826 5.412 1.00 . A A . 18 VAL O 1 1
16 12049 1 1 19 ALA C C 2.536 -12.722 6.679 1.00 . A A . 19 ALA C 1 1
16 12050 1 1 19 ALA CA C 3.816 -11.964 6.997 1.00 . A A . 19 ALA CA 1 1
16 12051 1 1 19 ALA CB C 3.497 -10.675 7.742 1.00 . A A . 19 ALA CB 1 1
16 12052 1 1 19 ALA H H 4.650 -10.760 5.474 1.00 . A A . 19 ALA H 1 1
16 12053 1 1 19 ALA HA H 4.421 -12.579 7.646 1.00 . A A . 19 ALA HA 1 1
16 12054 1 1 19 ALA HB1 H 2.851 -10.059 7.133 1.00 . A A . 19 ALA HB1 1 1
16 12055 1 1 19 ALA HB2 H 4.413 -10.143 7.945 1.00 . A A . 19 ALA HB2 1 1
16 12056 1 1 19 ALA HB3 H 2.999 -10.909 8.672 1.00 . A A . 19 ALA HB3 1 1
16 12057 1 1 19 ALA N N 4.610 -11.686 5.801 1.00 . A A . 19 ALA N 1 1
16 12058 1 1 19 ALA O O 2.235 -13.735 7.323 1.00 . A A . 19 ALA O 1 1
16 12059 1 1 20 GLU C C 0.860 -14.103 4.468 1.00 . A A . 20 GLU C 1 1
16 12060 1 1 20 GLU CA C 0.544 -12.899 5.330 1.00 . A A . 20 GLU CA 1 1
16 12061 1 1 20 GLU CB C -0.379 -11.939 4.558 1.00 . A A . 20 GLU CB 1 1
16 12062 1 1 20 GLU CD C -1.414 -10.829 6.573 1.00 . A A . 20 GLU CD 1 1
16 12063 1 1 20 GLU CG C -0.694 -10.630 5.267 1.00 . A A . 20 GLU CG 1 1
16 12064 1 1 20 GLU H H 2.106 -11.481 5.177 1.00 . A A . 20 GLU H 1 1
16 12065 1 1 20 GLU HA H 0.054 -13.222 6.237 1.00 . A A . 20 GLU HA 1 1
16 12066 1 1 20 GLU HB2 H 0.075 -11.706 3.606 1.00 . A A . 20 GLU HB2 1 1
16 12067 1 1 20 GLU HB3 H -1.310 -12.457 4.382 1.00 . A A . 20 GLU HB3 1 1
16 12068 1 1 20 GLU HG2 H 0.235 -10.118 5.467 1.00 . A A . 20 GLU HG2 1 1
16 12069 1 1 20 GLU HG3 H -1.300 -10.013 4.616 1.00 . A A . 20 GLU HG3 1 1
16 12070 1 1 20 GLU N N 1.794 -12.256 5.690 1.00 . A A . 20 GLU N 1 1
16 12071 1 1 20 GLU O O 0.410 -15.213 4.744 1.00 . A A . 20 GLU O 1 1
16 12072 1 1 20 GLU OE1 O -0.753 -11.028 7.598 1.00 . A A . 20 GLU OE1 1 1
16 12073 1 1 20 GLU OE2 O -2.657 -10.754 6.605 1.00 . A A . 20 GLU OE2 1 1
16 12074 1 1 21 HIS C C 0.983 -15.593 1.812 1.00 . A A . 21 HIS C 1 1
16 12075 1 1 21 HIS CA C 2.138 -14.821 2.466 1.00 . A A . 21 HIS CA 1 1
16 12076 1 1 21 HIS CB C 3.185 -15.753 3.123 1.00 . A A . 21 HIS CB 1 1
16 12077 1 1 21 HIS CD2 C 3.504 -17.761 1.504 1.00 . A A . 21 HIS CD2 1 1
16 12078 1 1 21 HIS CE1 C 5.609 -17.516 1.056 1.00 . A A . 21 HIS CE1 1 1
16 12079 1 1 21 HIS CG C 3.925 -16.664 2.178 1.00 . A A . 21 HIS CG 1 1
16 12080 1 1 21 HIS H H 1.909 -12.902 3.297 1.00 . A A . 21 HIS H 1 1
16 12081 1 1 21 HIS HA H 2.623 -14.254 1.684 1.00 . A A . 21 HIS HA 1 1
16 12082 1 1 21 HIS HB2 H 3.924 -15.142 3.616 1.00 . A A . 21 HIS HB2 1 1
16 12083 1 1 21 HIS HB3 H 2.694 -16.362 3.866 1.00 . A A . 21 HIS HB3 1 1
16 12084 1 1 21 HIS HD1 H 5.873 -15.824 2.194 1.00 . A A . 21 HIS HD1 1 1
16 12085 1 1 21 HIS HD2 H 2.501 -18.159 1.508 1.00 . A A . 21 HIS HD2 1 1
16 12086 1 1 21 HIS HE1 H 6.603 -17.660 0.659 1.00 . A A . 21 HIS HE1 1 1
16 12087 1 1 21 HIS N N 1.647 -13.841 3.427 1.00 . A A . 21 HIS N 1 1
16 12088 1 1 21 HIS ND1 N 5.263 -16.529 1.877 1.00 . A A . 21 HIS ND1 1 1
16 12089 1 1 21 HIS NE2 N 4.572 -18.301 0.794 1.00 . A A . 21 HIS NE2 1 1
16 12090 1 1 21 HIS O O 0.495 -16.604 2.340 1.00 . A A . 21 HIS O 1 1
16 12091 1 1 22 GLY C C -1.082 -14.765 -1.068 1.00 . A A . 22 GLY C 1 1
16 12092 1 1 22 GLY CA C -0.559 -15.694 -0.016 1.00 . A A . 22 GLY CA 1 1
16 12093 1 1 22 GLY H H 0.955 -14.301 0.297 1.00 . A A . 22 GLY H 1 1
16 12094 1 1 22 GLY HA2 H -0.214 -16.601 -0.488 1.00 . A A . 22 GLY HA2 1 1
16 12095 1 1 22 GLY HA3 H -1.355 -15.925 0.677 1.00 . A A . 22 GLY HA3 1 1
16 12096 1 1 22 GLY N N 0.532 -15.094 0.691 1.00 . A A . 22 GLY N 1 1
16 12097 1 1 22 GLY O O -1.018 -13.546 -0.894 1.00 . A A . 22 GLY O 1 1
16 12098 1 1 23 VAL C C -3.358 -13.758 -2.812 1.00 . A A . 23 VAL C 1 1
16 12099 1 1 23 VAL CA C -2.122 -14.528 -3.252 1.00 . A A . 23 VAL CA 1 1
16 12100 1 1 23 VAL CB C -2.457 -15.423 -4.476 1.00 . A A . 23 VAL CB 1 1
16 12101 1 1 23 VAL CG1 C -3.001 -14.595 -5.638 1.00 . A A . 23 VAL CG1 1 1
16 12102 1 1 23 VAL CG2 C -1.227 -16.201 -4.911 1.00 . A A . 23 VAL CG2 1 1
16 12103 1 1 23 VAL H H -1.649 -16.300 -2.193 1.00 . A A . 23 VAL H 1 1
16 12104 1 1 23 VAL HA H -1.355 -13.822 -3.532 1.00 . A A . 23 VAL HA 1 1
16 12105 1 1 23 VAL HB H -3.218 -16.130 -4.178 1.00 . A A . 23 VAL HB 1 1
16 12106 1 1 23 VAL HG11 H -2.251 -13.885 -5.951 1.00 . A A . 23 VAL HG11 1 1
16 12107 1 1 23 VAL HG12 H -3.885 -14.062 -5.315 1.00 . A A . 23 VAL HG12 1 1
16 12108 1 1 23 VAL HG13 H -3.254 -15.244 -6.462 1.00 . A A . 23 VAL HG13 1 1
16 12109 1 1 23 VAL HG21 H -1.474 -16.824 -5.757 1.00 . A A . 23 VAL HG21 1 1
16 12110 1 1 23 VAL HG22 H -0.884 -16.821 -4.096 1.00 . A A . 23 VAL HG22 1 1
16 12111 1 1 23 VAL HG23 H -0.445 -15.511 -5.191 1.00 . A A . 23 VAL HG23 1 1
16 12112 1 1 23 VAL N N -1.603 -15.321 -2.139 1.00 . A A . 23 VAL N 1 1
16 12113 1 1 23 VAL O O -3.436 -12.542 -2.969 1.00 . A A . 23 VAL O 1 1
16 12114 1 1 24 GLU C C -5.218 -12.822 -0.693 1.00 . A A . 24 GLU C 1 1
16 12115 1 1 24 GLU CA C -5.540 -13.926 -1.689 1.00 . A A . 24 GLU CA 1 1
16 12116 1 1 24 GLU CB C -6.358 -15.007 -0.938 1.00 . A A . 24 GLU CB 1 1
16 12117 1 1 24 GLU CD C -5.318 -17.230 -1.575 1.00 . A A . 24 GLU CD 1 1
16 12118 1 1 24 GLU CG C -6.541 -16.344 -1.655 1.00 . A A . 24 GLU CG 1 1
16 12119 1 1 24 GLU H H -4.151 -15.456 -2.189 1.00 . A A . 24 GLU H 1 1
16 12120 1 1 24 GLU HA H -6.131 -13.533 -2.501 1.00 . A A . 24 GLU HA 1 1
16 12121 1 1 24 GLU HB2 H -5.856 -15.213 -0.003 1.00 . A A . 24 GLU HB2 1 1
16 12122 1 1 24 GLU HB3 H -7.334 -14.605 -0.713 1.00 . A A . 24 GLU HB3 1 1
16 12123 1 1 24 GLU HG2 H -7.369 -16.869 -1.205 1.00 . A A . 24 GLU HG2 1 1
16 12124 1 1 24 GLU HG3 H -6.762 -16.153 -2.693 1.00 . A A . 24 GLU HG3 1 1
16 12125 1 1 24 GLU N N -4.292 -14.479 -2.221 1.00 . A A . 24 GLU N 1 1
16 12126 1 1 24 GLU O O -5.833 -11.760 -0.677 1.00 . A A . 24 GLU O 1 1
16 12127 1 1 24 GLU OE1 O -5.220 -18.031 -0.634 1.00 . A A . 24 GLU OE1 1 1
16 12128 1 1 24 GLU OE2 O -4.436 -17.135 -2.443 1.00 . A A . 24 GLU OE2 1 1
16 12129 1 1 25 ARG C C -3.153 -10.924 0.580 1.00 . A A . 25 ARG C 1 1
16 12130 1 1 25 ARG CA C -3.786 -12.196 1.146 1.00 . A A . 25 ARG CA 1 1
16 12131 1 1 25 ARG CB C -2.865 -12.944 2.103 1.00 . A A . 25 ARG CB 1 1
16 12132 1 1 25 ARG CD C -2.643 -15.003 3.584 1.00 . A A . 25 ARG CD 1 1
16 12133 1 1 25 ARG CG C -3.532 -14.203 2.654 1.00 . A A . 25 ARG CG 1 1
16 12134 1 1 25 ARG CZ C -2.749 -17.240 4.710 1.00 . A A . 25 ARG CZ 1 1
16 12135 1 1 25 ARG H H -3.717 -13.914 -0.073 1.00 . A A . 25 ARG H 1 1
16 12136 1 1 25 ARG HA H -4.678 -11.908 1.680 1.00 . A A . 25 ARG HA 1 1
16 12137 1 1 25 ARG HB2 H -1.957 -13.218 1.588 1.00 . A A . 25 ARG HB2 1 1
16 12138 1 1 25 ARG HB3 H -2.636 -12.292 2.931 1.00 . A A . 25 ARG HB3 1 1
16 12139 1 1 25 ARG HD2 H -1.725 -15.249 3.070 1.00 . A A . 25 ARG HD2 1 1
16 12140 1 1 25 ARG HD3 H -2.423 -14.412 4.459 1.00 . A A . 25 ARG HD3 1 1
16 12141 1 1 25 ARG HE H -4.249 -16.324 3.715 1.00 . A A . 25 ARG HE 1 1
16 12142 1 1 25 ARG HG2 H -4.417 -13.909 3.198 1.00 . A A . 25 ARG HG2 1 1
16 12143 1 1 25 ARG HG3 H -3.825 -14.825 1.821 1.00 . A A . 25 ARG HG3 1 1
16 12144 1 1 25 ARG HH11 H -0.911 -16.350 4.925 1.00 . A A . 25 ARG HH11 1 1
16 12145 1 1 25 ARG HH12 H -1.053 -17.883 5.642 1.00 . A A . 25 ARG HH12 1 1
16 12146 1 1 25 ARG HH21 H -4.414 -18.425 4.712 1.00 . A A . 25 ARG HH21 1 1
16 12147 1 1 25 ARG HH22 H -3.089 -19.090 5.541 1.00 . A A . 25 ARG HH22 1 1
16 12148 1 1 25 ARG N N -4.202 -13.080 0.091 1.00 . A A . 25 ARG N 1 1
16 12149 1 1 25 ARG NE N -3.310 -16.246 4.005 1.00 . A A . 25 ARG NE 1 1
16 12150 1 1 25 ARG NH1 N -1.492 -17.149 5.118 1.00 . A A . 25 ARG NH1 1 1
16 12151 1 1 25 ARG NH2 N -3.459 -18.324 5.006 1.00 . A A . 25 ARG NH2 1 1
16 12152 1 1 25 ARG O O -3.349 -9.834 1.118 1.00 . A A . 25 ARG O 1 1
16 12153 1 1 26 GLN C C -2.985 -9.109 -1.918 1.00 . A A . 26 GLN C 1 1
16 12154 1 1 26 GLN CA C -1.895 -9.881 -1.200 1.00 . A A . 26 GLN CA 1 1
16 12155 1 1 26 GLN CB C -0.740 -10.213 -2.132 1.00 . A A . 26 GLN CB 1 1
16 12156 1 1 26 GLN CD C 1.715 -10.742 -2.357 1.00 . A A . 26 GLN CD 1 1
16 12157 1 1 26 GLN CG C 0.557 -10.527 -1.408 1.00 . A A . 26 GLN CG 1 1
16 12158 1 1 26 GLN H H -2.264 -11.937 -0.916 1.00 . A A . 26 GLN H 1 1
16 12159 1 1 26 GLN HA H -1.532 -9.238 -0.410 1.00 . A A . 26 GLN HA 1 1
16 12160 1 1 26 GLN HB2 H -1.018 -11.077 -2.718 1.00 . A A . 26 GLN HB2 1 1
16 12161 1 1 26 GLN HB3 H -0.571 -9.380 -2.797 1.00 . A A . 26 GLN HB3 1 1
16 12162 1 1 26 GLN HE21 H 2.103 -8.805 -2.371 1.00 . A A . 26 GLN HE21 1 1
16 12163 1 1 26 GLN HE22 H 3.146 -9.783 -3.329 1.00 . A A . 26 GLN HE22 1 1
16 12164 1 1 26 GLN HG2 H 0.800 -9.703 -0.753 1.00 . A A . 26 GLN HG2 1 1
16 12165 1 1 26 GLN HG3 H 0.420 -11.423 -0.822 1.00 . A A . 26 GLN HG3 1 1
16 12166 1 1 26 GLN N N -2.437 -11.048 -0.533 1.00 . A A . 26 GLN N 1 1
16 12167 1 1 26 GLN NE2 N 2.384 -9.681 -2.720 1.00 . A A . 26 GLN NE2 1 1
16 12168 1 1 26 GLN O O -2.928 -7.891 -1.991 1.00 . A A . 26 GLN O 1 1
16 12169 1 1 26 GLN OE1 O 1.991 -11.871 -2.784 1.00 . A A . 26 GLN OE1 1 1
16 12170 1 1 27 ARG C C -5.874 -8.315 -1.984 1.00 . A A . 27 ARG C 1 1
16 12171 1 1 27 ARG CA C -5.166 -9.173 -3.029 1.00 . A A . 27 ARG CA 1 1
16 12172 1 1 27 ARG CB C -6.143 -10.212 -3.587 1.00 . A A . 27 ARG CB 1 1
16 12173 1 1 27 ARG CD C -6.615 -12.062 -5.213 1.00 . A A . 27 ARG CD 1 1
16 12174 1 1 27 ARG CG C -5.608 -11.020 -4.753 1.00 . A A . 27 ARG CG 1 1
16 12175 1 1 27 ARG CZ C -8.915 -12.106 -6.191 1.00 . A A . 27 ARG CZ 1 1
16 12176 1 1 27 ARG H H -3.941 -10.801 -2.393 1.00 . A A . 27 ARG H 1 1
16 12177 1 1 27 ARG HA H -4.816 -8.536 -3.828 1.00 . A A . 27 ARG HA 1 1
16 12178 1 1 27 ARG HB2 H -6.402 -10.898 -2.794 1.00 . A A . 27 ARG HB2 1 1
16 12179 1 1 27 ARG HB3 H -7.038 -9.700 -3.908 1.00 . A A . 27 ARG HB3 1 1
16 12180 1 1 27 ARG HD2 H -6.211 -12.589 -6.065 1.00 . A A . 27 ARG HD2 1 1
16 12181 1 1 27 ARG HD3 H -6.784 -12.762 -4.408 1.00 . A A . 27 ARG HD3 1 1
16 12182 1 1 27 ARG HE H -8.000 -10.507 -5.370 1.00 . A A . 27 ARG HE 1 1
16 12183 1 1 27 ARG HG2 H -5.395 -10.352 -5.575 1.00 . A A . 27 ARG HG2 1 1
16 12184 1 1 27 ARG HG3 H -4.700 -11.517 -4.446 1.00 . A A . 27 ARG HG3 1 1
16 12185 1 1 27 ARG HH11 H -7.983 -13.929 -6.282 1.00 . A A . 27 ARG HH11 1 1
16 12186 1 1 27 ARG HH12 H -9.556 -13.904 -6.932 1.00 . A A . 27 ARG HH12 1 1
16 12187 1 1 27 ARG HH21 H -10.135 -10.477 -6.239 1.00 . A A . 27 ARG HH21 1 1
16 12188 1 1 27 ARG HH22 H -10.830 -11.875 -6.921 1.00 . A A . 27 ARG HH22 1 1
16 12189 1 1 27 ARG N N -3.998 -9.818 -2.417 1.00 . A A . 27 ARG N 1 1
16 12190 1 1 27 ARG NE N -7.905 -11.461 -5.595 1.00 . A A . 27 ARG NE 1 1
16 12191 1 1 27 ARG NH1 N -8.812 -13.400 -6.491 1.00 . A A . 27 ARG NH1 1 1
16 12192 1 1 27 ARG NH2 N -10.039 -11.447 -6.473 1.00 . A A . 27 ARG NH2 1 1
16 12193 1 1 27 ARG O O -6.299 -7.179 -2.264 1.00 . A A . 27 ARG O 1 1
16 12194 1 1 28 ARG C C -5.722 -6.934 0.678 1.00 . A A . 28 ARG C 1 1
16 12195 1 1 28 ARG CA C -6.525 -8.194 0.377 1.00 . A A . 28 ARG CA 1 1
16 12196 1 1 28 ARG CB C -6.497 -9.137 1.586 1.00 . A A . 28 ARG CB 1 1
16 12197 1 1 28 ARG CD C -6.793 -9.483 4.046 1.00 . A A . 28 ARG CD 1 1
16 12198 1 1 28 ARG CG C -6.976 -8.521 2.886 1.00 . A A . 28 ARG CG 1 1
16 12199 1 1 28 ARG CZ C -6.674 -9.273 6.527 1.00 . A A . 28 ARG CZ 1 1
16 12200 1 1 28 ARG H H -5.677 -9.804 -0.689 1.00 . A A . 28 ARG H 1 1
16 12201 1 1 28 ARG HA H -7.548 -7.916 0.168 1.00 . A A . 28 ARG HA 1 1
16 12202 1 1 28 ARG HB2 H -7.119 -9.994 1.374 1.00 . A A . 28 ARG HB2 1 1
16 12203 1 1 28 ARG HB3 H -5.481 -9.479 1.727 1.00 . A A . 28 ARG HB3 1 1
16 12204 1 1 28 ARG HD2 H -7.438 -10.336 3.893 1.00 . A A . 28 ARG HD2 1 1
16 12205 1 1 28 ARG HD3 H -5.764 -9.809 4.069 1.00 . A A . 28 ARG HD3 1 1
16 12206 1 1 28 ARG HE H -7.712 -8.073 5.273 1.00 . A A . 28 ARG HE 1 1
16 12207 1 1 28 ARG HG2 H -6.412 -7.621 3.079 1.00 . A A . 28 ARG HG2 1 1
16 12208 1 1 28 ARG HG3 H -8.024 -8.276 2.793 1.00 . A A . 28 ARG HG3 1 1
16 12209 1 1 28 ARG HH11 H -5.626 -10.908 5.834 1.00 . A A . 28 ARG HH11 1 1
16 12210 1 1 28 ARG HH12 H -5.559 -10.661 7.515 1.00 . A A . 28 ARG HH12 1 1
16 12211 1 1 28 ARG HH21 H -7.594 -7.798 7.607 1.00 . A A . 28 ARG HH21 1 1
16 12212 1 1 28 ARG HH22 H -6.670 -8.903 8.530 1.00 . A A . 28 ARG HH22 1 1
16 12213 1 1 28 ARG N N -5.970 -8.870 -0.782 1.00 . A A . 28 ARG N 1 1
16 12214 1 1 28 ARG NE N -7.126 -8.862 5.332 1.00 . A A . 28 ARG NE 1 1
16 12215 1 1 28 ARG NH1 N -5.903 -10.354 6.622 1.00 . A A . 28 ARG NH1 1 1
16 12216 1 1 28 ARG NH2 N -7.004 -8.611 7.629 1.00 . A A . 28 ARG NH2 1 1
16 12217 1 1 28 ARG O O -6.276 -5.843 0.781 1.00 . A A . 28 ARG O 1 1
16 12218 1 1 29 CYS C C -3.526 -4.932 -0.044 1.00 . A A . 29 CYS C 1 1
16 12219 1 1 29 CYS CA C -3.526 -5.981 1.062 1.00 . A A . 29 CYS CA 1 1
16 12220 1 1 29 CYS CB C -2.127 -6.476 1.364 1.00 . A A . 29 CYS CB 1 1
16 12221 1 1 29 CYS H H -4.012 -7.981 0.676 1.00 . A A . 29 CYS H 1 1
16 12222 1 1 29 CYS HA H -3.914 -5.506 1.950 1.00 . A A . 29 CYS HA 1 1
16 12223 1 1 29 CYS HB2 H -1.808 -7.157 0.590 1.00 . A A . 29 CYS HB2 1 1
16 12224 1 1 29 CYS HB3 H -1.447 -5.642 1.420 1.00 . A A . 29 CYS HB3 1 1
16 12225 1 1 29 CYS N N -4.412 -7.089 0.778 1.00 . A A . 29 CYS N 1 1
16 12226 1 1 29 CYS O O -3.347 -3.759 0.231 1.00 . A A . 29 CYS O 1 1
16 12227 1 1 29 CYS SG S -2.002 -7.386 2.926 1.00 . A A . 29 CYS SG 1 1
16 12228 1 1 30 GLN C C -5.065 -3.522 -2.226 1.00 . A A . 30 GLN C 1 1
16 12229 1 1 30 GLN CA C -3.867 -4.444 -2.409 1.00 . A A . 30 GLN CA 1 1
16 12230 1 1 30 GLN CB C -4.009 -5.229 -3.709 1.00 . A A . 30 GLN CB 1 1
16 12231 1 1 30 GLN CD C -4.279 -5.155 -6.193 1.00 . A A . 30 GLN CD 1 1
16 12232 1 1 30 GLN CG C -4.256 -4.364 -4.928 1.00 . A A . 30 GLN CG 1 1
16 12233 1 1 30 GLN H H -3.806 -6.324 -1.444 1.00 . A A . 30 GLN H 1 1
16 12234 1 1 30 GLN HA H -2.968 -3.849 -2.454 1.00 . A A . 30 GLN HA 1 1
16 12235 1 1 30 GLN HB2 H -3.110 -5.804 -3.875 1.00 . A A . 30 GLN HB2 1 1
16 12236 1 1 30 GLN HB3 H -4.841 -5.912 -3.608 1.00 . A A . 30 GLN HB3 1 1
16 12237 1 1 30 GLN HE21 H -2.356 -4.870 -6.389 1.00 . A A . 30 GLN HE21 1 1
16 12238 1 1 30 GLN HE22 H -3.091 -5.807 -7.631 1.00 . A A . 30 GLN HE22 1 1
16 12239 1 1 30 GLN HG2 H -5.210 -3.870 -4.814 1.00 . A A . 30 GLN HG2 1 1
16 12240 1 1 30 GLN HG3 H -3.474 -3.622 -4.992 1.00 . A A . 30 GLN HG3 1 1
16 12241 1 1 30 GLN N N -3.753 -5.357 -1.275 1.00 . A A . 30 GLN N 1 1
16 12242 1 1 30 GLN NE2 N -3.143 -5.293 -6.797 1.00 . A A . 30 GLN NE2 1 1
16 12243 1 1 30 GLN O O -4.985 -2.312 -2.470 1.00 . A A . 30 GLN O 1 1
16 12244 1 1 30 GLN OE1 O -5.326 -5.641 -6.627 1.00 . A A . 30 GLN OE1 1 1
16 12245 1 1 31 GLN C C -7.157 -2.339 -0.406 1.00 . A A . 31 GLN C 1 1
16 12246 1 1 31 GLN CA C -7.388 -3.347 -1.520 1.00 . A A . 31 GLN CA 1 1
16 12247 1 1 31 GLN CB C -8.505 -4.299 -1.111 1.00 . A A . 31 GLN CB 1 1
16 12248 1 1 31 GLN CD C -10.843 -4.604 -0.279 1.00 . A A . 31 GLN CD 1 1
16 12249 1 1 31 GLN CG C -9.831 -3.623 -0.794 1.00 . A A . 31 GLN CG 1 1
16 12250 1 1 31 GLN H H -6.159 -5.066 -1.608 1.00 . A A . 31 GLN H 1 1
16 12251 1 1 31 GLN HA H -7.676 -2.831 -2.424 1.00 . A A . 31 GLN HA 1 1
16 12252 1 1 31 GLN HB2 H -8.673 -5.004 -1.909 1.00 . A A . 31 GLN HB2 1 1
16 12253 1 1 31 GLN HB3 H -8.187 -4.841 -0.234 1.00 . A A . 31 GLN HB3 1 1
16 12254 1 1 31 GLN HE21 H -11.680 -3.216 0.862 1.00 . A A . 31 GLN HE21 1 1
16 12255 1 1 31 GLN HE22 H -12.377 -4.795 0.926 1.00 . A A . 31 GLN HE22 1 1
16 12256 1 1 31 GLN HG2 H -9.667 -2.865 -0.042 1.00 . A A . 31 GLN HG2 1 1
16 12257 1 1 31 GLN HG3 H -10.215 -3.163 -1.693 1.00 . A A . 31 GLN HG3 1 1
16 12258 1 1 31 GLN N N -6.166 -4.098 -1.775 1.00 . A A . 31 GLN N 1 1
16 12259 1 1 31 GLN NE2 N -11.713 -4.160 0.585 1.00 . A A . 31 GLN NE2 1 1
16 12260 1 1 31 GLN O O -7.717 -1.254 -0.406 1.00 . A A . 31 GLN O 1 1
16 12261 1 1 31 GLN OE1 O -10.819 -5.774 -0.641 1.00 . A A . 31 GLN OE1 1 1
16 12262 1 1 32 VAL C C -4.996 -0.803 1.291 1.00 . A A . 32 VAL C 1 1
16 12263 1 1 32 VAL CA C -6.045 -1.859 1.651 1.00 . A A . 32 VAL CA 1 1
16 12264 1 1 32 VAL CB C -5.564 -2.681 2.884 1.00 . A A . 32 VAL CB 1 1
16 12265 1 1 32 VAL CG1 C -5.309 -1.779 4.087 1.00 . A A . 32 VAL CG1 1 1
16 12266 1 1 32 VAL CG2 C -6.576 -3.757 3.238 1.00 . A A . 32 VAL CG2 1 1
16 12267 1 1 32 VAL H H -5.903 -3.589 0.457 1.00 . A A . 32 VAL H 1 1
16 12268 1 1 32 VAL HA H -6.962 -1.355 1.920 1.00 . A A . 32 VAL HA 1 1
16 12269 1 1 32 VAL HB H -4.632 -3.162 2.623 1.00 . A A . 32 VAL HB 1 1
16 12270 1 1 32 VAL HG11 H -4.548 -1.053 3.840 1.00 . A A . 32 VAL HG11 1 1
16 12271 1 1 32 VAL HG12 H -4.977 -2.377 4.924 1.00 . A A . 32 VAL HG12 1 1
16 12272 1 1 32 VAL HG13 H -6.224 -1.269 4.350 1.00 . A A . 32 VAL HG13 1 1
16 12273 1 1 32 VAL HG21 H -7.525 -3.298 3.467 1.00 . A A . 32 VAL HG21 1 1
16 12274 1 1 32 VAL HG22 H -6.227 -4.311 4.097 1.00 . A A . 32 VAL HG22 1 1
16 12275 1 1 32 VAL HG23 H -6.695 -4.429 2.401 1.00 . A A . 32 VAL HG23 1 1
16 12276 1 1 32 VAL N N -6.330 -2.708 0.531 1.00 . A A . 32 VAL N 1 1
16 12277 1 1 32 VAL O O -5.290 0.380 1.253 1.00 . A A . 32 VAL O 1 1
16 12278 1 1 33 CYS C C -2.674 0.495 -0.470 1.00 . A A . 33 CYS C 1 1
16 12279 1 1 33 CYS CA C -2.682 -0.359 0.789 1.00 . A A . 33 CYS CA 1 1
16 12280 1 1 33 CYS CB C -1.372 -1.077 1.078 1.00 . A A . 33 CYS CB 1 1
16 12281 1 1 33 CYS H H -3.675 -2.206 0.805 1.00 . A A . 33 CYS H 1 1
16 12282 1 1 33 CYS HA H -2.818 0.357 1.588 1.00 . A A . 33 CYS HA 1 1
16 12283 1 1 33 CYS HB2 H -1.296 -1.948 0.443 1.00 . A A . 33 CYS HB2 1 1
16 12284 1 1 33 CYS HB3 H -0.542 -0.417 0.875 1.00 . A A . 33 CYS HB3 1 1
16 12285 1 1 33 CYS N N -3.815 -1.243 0.957 1.00 . A A . 33 CYS N 1 1
16 12286 1 1 33 CYS O O -2.335 1.683 -0.384 1.00 . A A . 33 CYS O 1 1
16 12287 1 1 33 CYS SG S -1.294 -1.583 2.846 1.00 . A A . 33 CYS SG 1 1
16 12288 1 1 34 GLU C C -4.231 1.859 -2.627 1.00 . A A . 34 GLU C 1 1
16 12289 1 1 34 GLU CA C -3.160 0.805 -2.813 1.00 . A A . 34 GLU CA 1 1
16 12290 1 1 34 GLU CB C -3.400 0.052 -4.127 1.00 . A A . 34 GLU CB 1 1
16 12291 1 1 34 GLU CD C -1.692 -1.846 -4.315 1.00 . A A . 34 GLU CD 1 1
16 12292 1 1 34 GLU CG C -2.157 -0.494 -4.801 1.00 . A A . 34 GLU CG 1 1
16 12293 1 1 34 GLU H H -3.223 -1.011 -1.720 1.00 . A A . 34 GLU H 1 1
16 12294 1 1 34 GLU HA H -2.219 1.332 -2.878 1.00 . A A . 34 GLU HA 1 1
16 12295 1 1 34 GLU HB2 H -4.039 -0.790 -3.910 1.00 . A A . 34 GLU HB2 1 1
16 12296 1 1 34 GLU HB3 H -3.907 0.710 -4.819 1.00 . A A . 34 GLU HB3 1 1
16 12297 1 1 34 GLU HG2 H -2.356 -0.574 -5.860 1.00 . A A . 34 GLU HG2 1 1
16 12298 1 1 34 GLU HG3 H -1.365 0.225 -4.658 1.00 . A A . 34 GLU HG3 1 1
16 12299 1 1 34 GLU N N -3.053 -0.048 -1.628 1.00 . A A . 34 GLU N 1 1
16 12300 1 1 34 GLU O O -4.068 3.008 -3.053 1.00 . A A . 34 GLU O 1 1
16 12301 1 1 34 GLU OE1 O -1.535 -2.749 -5.179 1.00 . A A . 34 GLU OE1 1 1
16 12302 1 1 34 GLU OE2 O -1.448 -2.033 -3.131 1.00 . A A . 34 GLU OE2 1 1
16 12303 1 1 35 LYS C C -5.931 3.445 -0.652 1.00 . A A . 35 LYS C 1 1
16 12304 1 1 35 LYS CA C -6.379 2.418 -1.686 1.00 . A A . 35 LYS CA 1 1
16 12305 1 1 35 LYS CB C -7.642 1.688 -1.255 1.00 . A A . 35 LYS CB 1 1
16 12306 1 1 35 LYS CD C -10.123 1.766 -0.799 1.00 . A A . 35 LYS CD 1 1
16 12307 1 1 35 LYS CE C -10.012 0.821 0.388 1.00 . A A . 35 LYS CE 1 1
16 12308 1 1 35 LYS CG C -8.850 2.584 -1.010 1.00 . A A . 35 LYS CG 1 1
16 12309 1 1 35 LYS H H -5.364 0.561 -1.635 1.00 . A A . 35 LYS H 1 1
16 12310 1 1 35 LYS HA H -6.569 2.945 -2.610 1.00 . A A . 35 LYS HA 1 1
16 12311 1 1 35 LYS HB2 H -7.906 0.962 -2.011 1.00 . A A . 35 LYS HB2 1 1
16 12312 1 1 35 LYS HB3 H -7.421 1.162 -0.338 1.00 . A A . 35 LYS HB3 1 1
16 12313 1 1 35 LYS HD2 H -10.946 2.442 -0.627 1.00 . A A . 35 LYS HD2 1 1
16 12314 1 1 35 LYS HD3 H -10.314 1.189 -1.693 1.00 . A A . 35 LYS HD3 1 1
16 12315 1 1 35 LYS HE2 H -10.912 0.225 0.433 1.00 . A A . 35 LYS HE2 1 1
16 12316 1 1 35 LYS HE3 H -9.167 0.165 0.241 1.00 . A A . 35 LYS HE3 1 1
16 12317 1 1 35 LYS HG2 H -8.670 3.183 -0.128 1.00 . A A . 35 LYS HG2 1 1
16 12318 1 1 35 LYS HG3 H -8.984 3.232 -1.864 1.00 . A A . 35 LYS HG3 1 1
16 12319 1 1 35 LYS HZ1 H -9.722 0.868 2.444 1.00 . A A . 35 LYS HZ1 1 1
16 12320 1 1 35 LYS HZ2 H -10.713 2.086 1.885 1.00 . A A . 35 LYS HZ2 1 1
16 12321 1 1 35 LYS HZ3 H -9.050 2.202 1.668 1.00 . A A . 35 LYS HZ3 1 1
16 12322 1 1 35 LYS N N -5.305 1.487 -1.953 1.00 . A A . 35 LYS N 1 1
16 12323 1 1 35 LYS NZ N -9.853 1.542 1.666 1.00 . A A . 35 LYS NZ 1 1
16 12324 1 1 35 LYS O O -6.267 4.618 -0.757 1.00 . A A . 35 LYS O 1 1
16 12325 1 1 36 ARG C C -3.697 4.945 0.596 1.00 . A A . 36 ARG C 1 1
16 12326 1 1 36 ARG CA C -4.556 3.925 1.298 1.00 . A A . 36 ARG CA 1 1
16 12327 1 1 36 ARG CB C -3.736 3.218 2.382 1.00 . A A . 36 ARG CB 1 1
16 12328 1 1 36 ARG CD C -3.667 1.849 4.479 1.00 . A A . 36 ARG CD 1 1
16 12329 1 1 36 ARG CG C -4.558 2.479 3.423 1.00 . A A . 36 ARG CG 1 1
16 12330 1 1 36 ARG CZ C -1.920 2.574 6.119 1.00 . A A . 36 ARG CZ 1 1
16 12331 1 1 36 ARG H H -4.984 2.037 0.420 1.00 . A A . 36 ARG H 1 1
16 12332 1 1 36 ARG HA H -5.379 4.445 1.763 1.00 . A A . 36 ARG HA 1 1
16 12333 1 1 36 ARG HB2 H -3.084 2.504 1.903 1.00 . A A . 36 ARG HB2 1 1
16 12334 1 1 36 ARG HB3 H -3.127 3.953 2.887 1.00 . A A . 36 ARG HB3 1 1
16 12335 1 1 36 ARG HD2 H -4.289 1.328 5.191 1.00 . A A . 36 ARG HD2 1 1
16 12336 1 1 36 ARG HD3 H -3.008 1.143 3.995 1.00 . A A . 36 ARG HD3 1 1
16 12337 1 1 36 ARG HE H -3.030 3.784 4.926 1.00 . A A . 36 ARG HE 1 1
16 12338 1 1 36 ARG HG2 H -5.226 3.178 3.903 1.00 . A A . 36 ARG HG2 1 1
16 12339 1 1 36 ARG HG3 H -5.131 1.704 2.934 1.00 . A A . 36 ARG HG3 1 1
16 12340 1 1 36 ARG HH11 H -2.275 0.562 6.188 1.00 . A A . 36 ARG HH11 1 1
16 12341 1 1 36 ARG HH12 H -1.049 1.114 7.233 1.00 . A A . 36 ARG HH12 1 1
16 12342 1 1 36 ARG HH21 H -1.311 4.507 6.385 1.00 . A A . 36 ARG HH21 1 1
16 12343 1 1 36 ARG HH22 H -0.491 3.362 7.341 1.00 . A A . 36 ARG HH22 1 1
16 12344 1 1 36 ARG N N -5.144 3.004 0.330 1.00 . A A . 36 ARG N 1 1
16 12345 1 1 36 ARG NE N -2.854 2.851 5.190 1.00 . A A . 36 ARG NE 1 1
16 12346 1 1 36 ARG NH1 N -1.737 1.333 6.534 1.00 . A A . 36 ARG NH1 1 1
16 12347 1 1 36 ARG NH2 N -1.195 3.546 6.649 1.00 . A A . 36 ARG NH2 1 1
16 12348 1 1 36 ARG O O -3.830 6.127 0.839 1.00 . A A . 36 ARG O 1 1
16 12349 1 1 37 LEU C C -2.808 6.276 -1.981 1.00 . A A . 37 LEU C 1 1
16 12350 1 1 37 LEU CA C -1.973 5.341 -1.085 1.00 . A A . 37 LEU CA 1 1
16 12351 1 1 37 LEU CB C -0.987 4.464 -1.901 1.00 . A A . 37 LEU CB 1 1
16 12352 1 1 37 LEU CD1 C -0.152 5.948 -3.802 1.00 . A A . 37 LEU CD1 1 1
16 12353 1 1 37 LEU CD2 C 1.001 6.002 -1.596 1.00 . A A . 37 LEU CD2 1 1
16 12354 1 1 37 LEU CG C 0.231 5.140 -2.586 1.00 . A A . 37 LEU CG 1 1
16 12355 1 1 37 LEU H H -2.811 3.504 -0.457 1.00 . A A . 37 LEU H 1 1
16 12356 1 1 37 LEU HA H -1.416 5.942 -0.382 1.00 . A A . 37 LEU HA 1 1
16 12357 1 1 37 LEU HB2 H -0.602 3.704 -1.237 1.00 . A A . 37 LEU HB2 1 1
16 12358 1 1 37 LEU HB3 H -1.563 3.965 -2.667 1.00 . A A . 37 LEU HB3 1 1
16 12359 1 1 37 LEU HD11 H -0.868 6.704 -3.518 1.00 . A A . 37 LEU HD11 1 1
16 12360 1 1 37 LEU HD12 H -0.573 5.291 -4.548 1.00 . A A . 37 LEU HD12 1 1
16 12361 1 1 37 LEU HD13 H 0.735 6.421 -4.195 1.00 . A A . 37 LEU HD13 1 1
16 12362 1 1 37 LEU HD21 H 0.362 6.788 -1.224 1.00 . A A . 37 LEU HD21 1 1
16 12363 1 1 37 LEU HD22 H 1.859 6.435 -2.089 1.00 . A A . 37 LEU HD22 1 1
16 12364 1 1 37 LEU HD23 H 1.335 5.388 -0.773 1.00 . A A . 37 LEU HD23 1 1
16 12365 1 1 37 LEU HG H 0.901 4.363 -2.926 1.00 . A A . 37 LEU HG 1 1
16 12366 1 1 37 LEU N N -2.856 4.478 -0.314 1.00 . A A . 37 LEU N 1 1
16 12367 1 1 37 LEU O O -2.479 7.454 -2.158 1.00 . A A . 37 LEU O 1 1
16 12368 1 1 38 ARG C C -5.402 7.691 -2.547 1.00 . A A . 38 ARG C 1 1
16 12369 1 1 38 ARG CA C -4.819 6.512 -3.336 1.00 . A A . 38 ARG CA 1 1
16 12370 1 1 38 ARG CB C -5.956 5.613 -3.819 1.00 . A A . 38 ARG CB 1 1
16 12371 1 1 38 ARG CD C -8.076 5.397 -5.129 1.00 . A A . 38 ARG CD 1 1
16 12372 1 1 38 ARG CG C -6.843 6.237 -4.879 1.00 . A A . 38 ARG CG 1 1
16 12373 1 1 38 ARG CZ C -10.066 4.664 -3.840 1.00 . A A . 38 ARG CZ 1 1
16 12374 1 1 38 ARG H H -4.106 4.808 -2.309 1.00 . A A . 38 ARG H 1 1
16 12375 1 1 38 ARG HA H -4.273 6.883 -4.189 1.00 . A A . 38 ARG HA 1 1
16 12376 1 1 38 ARG HB2 H -5.533 4.706 -4.227 1.00 . A A . 38 ARG HB2 1 1
16 12377 1 1 38 ARG HB3 H -6.574 5.355 -2.971 1.00 . A A . 38 ARG HB3 1 1
16 12378 1 1 38 ARG HD2 H -8.609 5.805 -5.974 1.00 . A A . 38 ARG HD2 1 1
16 12379 1 1 38 ARG HD3 H -7.777 4.380 -5.339 1.00 . A A . 38 ARG HD3 1 1
16 12380 1 1 38 ARG HE H -8.771 6.064 -3.268 1.00 . A A . 38 ARG HE 1 1
16 12381 1 1 38 ARG HG2 H -7.147 7.220 -4.553 1.00 . A A . 38 ARG HG2 1 1
16 12382 1 1 38 ARG HG3 H -6.282 6.318 -5.798 1.00 . A A . 38 ARG HG3 1 1
16 12383 1 1 38 ARG HH11 H -9.768 3.517 -5.506 1.00 . A A . 38 ARG HH11 1 1
16 12384 1 1 38 ARG HH12 H -11.177 3.129 -4.662 1.00 . A A . 38 ARG HH12 1 1
16 12385 1 1 38 ARG HH21 H -10.604 5.601 -2.147 1.00 . A A . 38 ARG HH21 1 1
16 12386 1 1 38 ARG HH22 H -11.704 4.378 -2.648 1.00 . A A . 38 ARG HH22 1 1
16 12387 1 1 38 ARG N N -3.907 5.753 -2.494 1.00 . A A . 38 ARG N 1 1
16 12388 1 1 38 ARG NE N -8.974 5.402 -3.979 1.00 . A A . 38 ARG NE 1 1
16 12389 1 1 38 ARG NH1 N -10.359 3.708 -4.717 1.00 . A A . 38 ARG NH1 1 1
16 12390 1 1 38 ARG NH2 N -10.852 4.881 -2.803 1.00 . A A . 38 ARG NH2 1 1
16 12391 1 1 38 ARG O O -5.537 8.803 -3.076 1.00 . A A . 38 ARG O 1 1
16 12392 1 1 39 GLU C C -5.188 9.384 0.098 1.00 . A A . 39 GLU C 1 1
16 12393 1 1 39 GLU CA C -6.301 8.490 -0.435 1.00 . A A . 39 GLU CA 1 1
16 12394 1 1 39 GLU CB C -7.092 7.885 0.731 1.00 . A A . 39 GLU CB 1 1
16 12395 1 1 39 GLU CD C -9.093 7.418 -0.738 1.00 . A A . 39 GLU CD 1 1
16 12396 1 1 39 GLU CG C -8.167 6.885 0.318 1.00 . A A . 39 GLU CG 1 1
16 12397 1 1 39 GLU H H -5.633 6.541 -0.928 1.00 . A A . 39 GLU H 1 1
16 12398 1 1 39 GLU HA H -6.964 9.091 -1.039 1.00 . A A . 39 GLU HA 1 1
16 12399 1 1 39 GLU HB2 H -6.399 7.383 1.388 1.00 . A A . 39 GLU HB2 1 1
16 12400 1 1 39 GLU HB3 H -7.567 8.688 1.278 1.00 . A A . 39 GLU HB3 1 1
16 12401 1 1 39 GLU HG2 H -7.686 6.000 -0.071 1.00 . A A . 39 GLU HG2 1 1
16 12402 1 1 39 GLU HG3 H -8.748 6.620 1.189 1.00 . A A . 39 GLU HG3 1 1
16 12403 1 1 39 GLU N N -5.741 7.450 -1.288 1.00 . A A . 39 GLU N 1 1
16 12404 1 1 39 GLU O O -5.378 10.580 0.276 1.00 . A A . 39 GLU O 1 1
16 12405 1 1 39 GLU OE1 O -10.015 8.186 -0.413 1.00 . A A . 39 GLU OE1 1 1
16 12406 1 1 39 GLU OE2 O -8.921 7.077 -1.919 1.00 . A A . 39 GLU OE2 1 1
16 12407 1 1 40 ARG C C -2.510 10.665 -0.032 1.00 . A A . 40 ARG C 1 1
16 12408 1 1 40 ARG CA C -2.811 9.417 0.805 1.00 . A A . 40 ARG CA 1 1
16 12409 1 1 40 ARG CB C -1.668 8.392 0.668 1.00 . A A . 40 ARG CB 1 1
16 12410 1 1 40 ARG CD C -0.522 8.778 2.837 1.00 . A A . 40 ARG CD 1 1
16 12411 1 1 40 ARG CG C -0.355 8.710 1.344 1.00 . A A . 40 ARG CG 1 1
16 12412 1 1 40 ARG CZ C 0.902 9.123 4.823 1.00 . A A . 40 ARG CZ 1 1
16 12413 1 1 40 ARG H H -4.001 7.804 0.156 1.00 . A A . 40 ARG H 1 1
16 12414 1 1 40 ARG HA H -2.932 9.678 1.846 1.00 . A A . 40 ARG HA 1 1
16 12415 1 1 40 ARG HB2 H -2.014 7.455 1.076 1.00 . A A . 40 ARG HB2 1 1
16 12416 1 1 40 ARG HB3 H -1.484 8.250 -0.387 1.00 . A A . 40 ARG HB3 1 1
16 12417 1 1 40 ARG HD2 H -1.011 9.710 3.069 1.00 . A A . 40 ARG HD2 1 1
16 12418 1 1 40 ARG HD3 H -1.135 7.950 3.164 1.00 . A A . 40 ARG HD3 1 1
16 12419 1 1 40 ARG HE H 1.517 8.357 3.079 1.00 . A A . 40 ARG HE 1 1
16 12420 1 1 40 ARG HG2 H 0.367 7.944 1.101 1.00 . A A . 40 ARG HG2 1 1
16 12421 1 1 40 ARG HG3 H -0.011 9.665 0.979 1.00 . A A . 40 ARG HG3 1 1
16 12422 1 1 40 ARG HH11 H -0.983 9.903 5.030 1.00 . A A . 40 ARG HH11 1 1
16 12423 1 1 40 ARG HH12 H 0.000 10.022 6.421 1.00 . A A . 40 ARG HH12 1 1
16 12424 1 1 40 ARG HH21 H 2.807 8.424 4.959 1.00 . A A . 40 ARG HH21 1 1
16 12425 1 1 40 ARG HH22 H 2.212 9.153 6.395 1.00 . A A . 40 ARG HH22 1 1
16 12426 1 1 40 ARG N N -4.035 8.775 0.313 1.00 . A A . 40 ARG N 1 1
16 12427 1 1 40 ARG NE N 0.752 8.749 3.557 1.00 . A A . 40 ARG NE 1 1
16 12428 1 1 40 ARG NH1 N -0.097 9.723 5.469 1.00 . A A . 40 ARG NH1 1 1
16 12429 1 1 40 ARG NH2 N 2.049 8.890 5.440 1.00 . A A . 40 ARG NH2 1 1
16 12430 1 1 40 ARG O O -2.344 11.776 0.504 1.00 . A A . 40 ARG O 1 1
16 12431 1 1 41 GLU C C -3.542 12.305 -2.608 1.00 . A A . 41 GLU C 1 1
16 12432 1 1 41 GLU CA C -2.238 11.576 -2.260 1.00 . A A . 41 GLU CA 1 1
16 12433 1 1 41 GLU CB C -1.535 11.092 -3.533 1.00 . A A . 41 GLU CB 1 1
16 12434 1 1 41 GLU CD C -1.612 9.640 -5.576 1.00 . A A . 41 GLU CD 1 1
16 12435 1 1 41 GLU CG C -2.258 9.976 -4.266 1.00 . A A . 41 GLU CG 1 1
16 12436 1 1 41 GLU H H -2.579 9.567 -1.695 1.00 . A A . 41 GLU H 1 1
16 12437 1 1 41 GLU HA H -1.589 12.278 -1.756 1.00 . A A . 41 GLU HA 1 1
16 12438 1 1 41 GLU HB2 H -1.434 11.924 -4.213 1.00 . A A . 41 GLU HB2 1 1
16 12439 1 1 41 GLU HB3 H -0.551 10.738 -3.268 1.00 . A A . 41 GLU HB3 1 1
16 12440 1 1 41 GLU HG2 H -2.260 9.092 -3.644 1.00 . A A . 41 GLU HG2 1 1
16 12441 1 1 41 GLU HG3 H -3.277 10.287 -4.447 1.00 . A A . 41 GLU HG3 1 1
16 12442 1 1 41 GLU N N -2.468 10.478 -1.341 1.00 . A A . 41 GLU N 1 1
16 12443 1 1 41 GLU O O -3.544 13.510 -2.798 1.00 . A A . 41 GLU O 1 1
16 12444 1 1 41 GLU OE1 O -0.558 8.991 -5.585 1.00 . A A . 41 GLU OE1 1 1
16 12445 1 1 41 GLU OE2 O -2.152 10.020 -6.630 1.00 . A A . 41 GLU OE2 1 1
16 12446 1 1 42 GLY C C -6.468 13.167 -2.068 1.00 . A A . 42 GLY C 1 1
16 12447 1 1 42 GLY CA C -5.941 12.123 -3.031 1.00 . A A . 42 GLY CA 1 1
16 12448 1 1 42 GLY H H -4.587 10.615 -2.401 1.00 . A A . 42 GLY H 1 1
16 12449 1 1 42 GLY HA2 H -5.839 12.580 -4.004 1.00 . A A . 42 GLY HA2 1 1
16 12450 1 1 42 GLY HA3 H -6.656 11.318 -3.101 1.00 . A A . 42 GLY HA3 1 1
16 12451 1 1 42 GLY N N -4.649 11.566 -2.637 1.00 . A A . 42 GLY N 1 1
16 12452 1 1 42 GLY O O -7.116 14.131 -2.479 1.00 . A A . 42 GLY O 1 1
16 12453 1 1 43 ARG C C -5.494 14.882 0.524 1.00 . A A . 43 ARG C 1 1
16 12454 1 1 43 ARG CA C -6.623 13.903 0.245 1.00 . A A . 43 ARG CA 1 1
16 12455 1 1 43 ARG CB C -6.940 13.138 1.531 1.00 . A A . 43 ARG CB 1 1
16 12456 1 1 43 ARG CD C -8.198 11.280 2.672 1.00 . A A . 43 ARG CD 1 1
16 12457 1 1 43 ARG CG C -8.135 12.195 1.452 1.00 . A A . 43 ARG CG 1 1
16 12458 1 1 43 ARG CZ C -7.170 12.023 4.825 1.00 . A A . 43 ARG CZ 1 1
16 12459 1 1 43 ARG H H -5.749 12.140 -0.535 1.00 . A A . 43 ARG H 1 1
16 12460 1 1 43 ARG HA H -7.505 14.434 -0.080 1.00 . A A . 43 ARG HA 1 1
16 12461 1 1 43 ARG HB2 H -6.074 12.550 1.801 1.00 . A A . 43 ARG HB2 1 1
16 12462 1 1 43 ARG HB3 H -7.126 13.854 2.318 1.00 . A A . 43 ARG HB3 1 1
16 12463 1 1 43 ARG HD2 H -9.106 10.697 2.616 1.00 . A A . 43 ARG HD2 1 1
16 12464 1 1 43 ARG HD3 H -7.349 10.614 2.646 1.00 . A A . 43 ARG HD3 1 1
16 12465 1 1 43 ARG HE H -8.995 12.555 4.148 1.00 . A A . 43 ARG HE 1 1
16 12466 1 1 43 ARG HG2 H -9.045 12.773 1.398 1.00 . A A . 43 ARG HG2 1 1
16 12467 1 1 43 ARG HG3 H -8.037 11.587 0.564 1.00 . A A . 43 ARG HG3 1 1
16 12468 1 1 43 ARG HH11 H -6.017 10.631 3.835 1.00 . A A . 43 ARG HH11 1 1
16 12469 1 1 43 ARG HH12 H -5.343 11.248 5.276 1.00 . A A . 43 ARG HH12 1 1
16 12470 1 1 43 ARG HH21 H -8.042 13.320 6.129 1.00 . A A . 43 ARG HH21 1 1
16 12471 1 1 43 ARG HH22 H -6.456 12.831 6.561 1.00 . A A . 43 ARG HH22 1 1
16 12472 1 1 43 ARG N N -6.215 12.966 -0.800 1.00 . A A . 43 ARG N 1 1
16 12473 1 1 43 ARG NE N -8.191 12.021 3.948 1.00 . A A . 43 ARG NE 1 1
16 12474 1 1 43 ARG NH1 N -6.110 11.246 4.622 1.00 . A A . 43 ARG NH1 1 1
16 12475 1 1 43 ARG NH2 N -7.232 12.763 5.919 1.00 . A A . 43 ARG NH2 1 1
16 12476 1 1 43 ARG O O -5.707 15.942 1.115 1.00 . A A . 43 ARG O 1 1
16 12477 1 1 44 ARG C C -2.750 15.307 1.781 1.00 . A A . 44 ARG C 1 1
16 12478 1 1 44 ARG CA C -3.064 15.218 0.288 1.00 . A A . 44 ARG CA 1 1
16 12479 1 1 44 ARG CB C -2.984 16.592 -0.397 1.00 . A A . 44 ARG CB 1 1
16 12480 1 1 44 ARG CD C -1.529 18.611 -0.839 1.00 . A A . 44 ARG CD 1 1
16 12481 1 1 44 ARG CG C -1.637 17.250 -0.188 1.00 . A A . 44 ARG CG 1 1
16 12482 1 1 44 ARG CZ C 0.152 20.466 -0.839 1.00 . A A . 44 ARG CZ 1 1
16 12483 1 1 44 ARG H H -4.269 13.721 -0.521 1.00 . A A . 44 ARG H 1 1
16 12484 1 1 44 ARG HA H -2.302 14.578 -0.131 1.00 . A A . 44 ARG HA 1 1
16 12485 1 1 44 ARG HB2 H -3.150 16.468 -1.457 1.00 . A A . 44 ARG HB2 1 1
16 12486 1 1 44 ARG HB3 H -3.747 17.237 0.012 1.00 . A A . 44 ARG HB3 1 1
16 12487 1 1 44 ARG HD2 H -1.642 18.499 -1.908 1.00 . A A . 44 ARG HD2 1 1
16 12488 1 1 44 ARG HD3 H -2.305 19.254 -0.454 1.00 . A A . 44 ARG HD3 1 1
16 12489 1 1 44 ARG HE H 0.404 18.621 -0.075 1.00 . A A . 44 ARG HE 1 1
16 12490 1 1 44 ARG HG2 H -1.478 17.355 0.875 1.00 . A A . 44 ARG HG2 1 1
16 12491 1 1 44 ARG HG3 H -0.887 16.589 -0.594 1.00 . A A . 44 ARG HG3 1 1
16 12492 1 1 44 ARG HH11 H -1.560 20.990 -1.845 1.00 . A A . 44 ARG HH11 1 1
16 12493 1 1 44 ARG HH12 H -0.401 22.221 -1.745 1.00 . A A . 44 ARG HH12 1 1
16 12494 1 1 44 ARG HH21 H 2.005 20.320 0.039 1.00 . A A . 44 ARG HH21 1 1
16 12495 1 1 44 ARG HH22 H 1.649 21.838 -0.639 1.00 . A A . 44 ARG HH22 1 1
16 12496 1 1 44 ARG N N -4.308 14.514 0.049 1.00 . A A . 44 ARG N 1 1
16 12497 1 1 44 ARG NE N -0.221 19.215 -0.548 1.00 . A A . 44 ARG NE 1 1
16 12498 1 1 44 ARG NH1 N -0.654 21.276 -1.521 1.00 . A A . 44 ARG NH1 1 1
16 12499 1 1 44 ARG NH2 N 1.349 20.897 -0.459 1.00 . A A . 44 ARG NH2 1 1
16 12500 1 1 44 ARG O O -3.036 16.302 2.452 1.00 . A A . 44 ARG O 1 1
16 12501 1 1 45 GLU C C -0.428 13.588 3.740 1.00 . A A . 45 GLU C 1 1
16 12502 1 1 45 GLU CA C -1.847 14.162 3.688 1.00 . A A . 45 GLU CA 1 1
16 12503 1 1 45 GLU CB C -2.880 13.286 4.414 1.00 . A A . 45 GLU CB 1 1
16 12504 1 1 45 GLU CD C -3.915 12.503 6.544 1.00 . A A . 45 GLU CD 1 1
16 12505 1 1 45 GLU CG C -2.756 13.227 5.929 1.00 . A A . 45 GLU CG 1 1
16 12506 1 1 45 GLU H H -2.101 13.446 1.729 1.00 . A A . 45 GLU H 1 1
16 12507 1 1 45 GLU HA H -1.847 15.162 4.098 1.00 . A A . 45 GLU HA 1 1
16 12508 1 1 45 GLU HB2 H -3.866 13.658 4.182 1.00 . A A . 45 GLU HB2 1 1
16 12509 1 1 45 GLU HB3 H -2.796 12.281 4.028 1.00 . A A . 45 GLU HB3 1 1
16 12510 1 1 45 GLU HG2 H -1.845 12.706 6.185 1.00 . A A . 45 GLU HG2 1 1
16 12511 1 1 45 GLU HG3 H -2.721 14.232 6.322 1.00 . A A . 45 GLU HG3 1 1
16 12512 1 1 45 GLU N N -2.224 14.241 2.296 1.00 . A A . 45 GLU N 1 1
16 12513 1 1 45 GLU O O 0.009 12.964 4.710 1.00 . A A . 45 GLU O 1 1
16 12514 1 1 45 GLU OE1 O -4.015 11.263 6.393 1.00 . A A . 45 GLU OE1 1 1
16 12515 1 1 45 GLU OE2 O -4.775 13.144 7.161 1.00 . A A . 45 GLU OE2 1 1
16 12516 1 1 46 VAL C C 2.655 14.407 3.006 1.00 . A A . 46 VAL C 1 1
16 12517 1 1 46 VAL CA C 1.643 13.393 2.505 1.00 . A A . 46 VAL CA 1 1
16 12518 1 1 46 VAL CB C 1.941 13.074 1.013 1.00 . A A . 46 VAL CB 1 1
16 12519 1 1 46 VAL CG1 C 1.089 11.923 0.544 1.00 . A A . 46 VAL CG1 1 1
16 12520 1 1 46 VAL CG2 C 1.705 14.295 0.125 1.00 . A A . 46 VAL CG2 1 1
16 12521 1 1 46 VAL H H -0.095 14.460 2.013 1.00 . A A . 46 VAL H 1 1
16 12522 1 1 46 VAL HA H 1.753 12.479 3.071 1.00 . A A . 46 VAL HA 1 1
16 12523 1 1 46 VAL HB H 2.978 12.785 0.928 1.00 . A A . 46 VAL HB 1 1
16 12524 1 1 46 VAL HG11 H 0.046 12.159 0.695 1.00 . A A . 46 VAL HG11 1 1
16 12525 1 1 46 VAL HG12 H 1.358 11.047 1.116 1.00 . A A . 46 VAL HG12 1 1
16 12526 1 1 46 VAL HG13 H 1.271 11.740 -0.504 1.00 . A A . 46 VAL HG13 1 1
16 12527 1 1 46 VAL HG21 H 1.906 14.038 -0.903 1.00 . A A . 46 VAL HG21 1 1
16 12528 1 1 46 VAL HG22 H 2.366 15.094 0.432 1.00 . A A . 46 VAL HG22 1 1
16 12529 1 1 46 VAL HG23 H 0.680 14.619 0.223 1.00 . A A . 46 VAL HG23 1 1
16 12530 1 1 46 VAL N N 0.295 13.867 2.687 1.00 . A A . 46 VAL N 1 1
16 12531 1 1 46 VAL O O 2.385 15.612 3.032 1.00 . A A . 46 VAL O 1 1
16 12532 1 1 47 ASP C C 6.067 14.395 3.029 1.00 . A A . 47 ASP C 1 1
16 12533 1 1 47 ASP CA C 4.883 14.739 3.863 1.00 . A A . 47 ASP CA 1 1
16 12534 1 1 47 ASP CB C 5.227 14.517 5.347 1.00 . A A . 47 ASP CB 1 1
16 12535 1 1 47 ASP CG C 4.142 14.940 6.285 1.00 . A A . 47 ASP CG 1 1
16 12536 1 1 47 ASP H H 3.902 12.945 3.437 1.00 . A A . 47 ASP H 1 1
16 12537 1 1 47 ASP HA H 4.620 15.773 3.702 1.00 . A A . 47 ASP HA 1 1
16 12538 1 1 47 ASP HB2 H 5.423 13.467 5.511 1.00 . A A . 47 ASP HB2 1 1
16 12539 1 1 47 ASP HB3 H 6.122 15.075 5.580 1.00 . A A . 47 ASP HB3 1 1
16 12540 1 1 47 ASP N N 3.784 13.916 3.422 1.00 . A A . 47 ASP N 1 1
16 12541 1 1 47 ASP O O 6.833 13.492 3.414 1.00 . A A . 47 ASP O 1 1
16 12542 1 1 47 ASP OXT O 6.220 14.972 1.952 1.00 . A A . 47 ASP OXT 1 1
16 12543 1 1 47 ASP OD1 O 3.344 14.069 6.723 1.00 . A A . 47 ASP OD1 1 1
16 12544 1 1 47 ASP OD2 O 4.061 16.164 6.614 1.00 . A A . 47 ASP OD2 1 1
17 12545 1 1 1 PRO C C 6.823 15.410 2.567 1.00 . A A . 1 PRO C 1 1
17 12546 1 1 1 PRO CA C 7.024 16.067 3.907 1.00 . A A . 1 PRO CA 1 1
17 12547 1 1 1 PRO CB C 6.624 15.127 5.026 1.00 . A A . 1 PRO CB 1 1
17 12548 1 1 1 PRO CD C 5.441 17.228 5.220 1.00 . A A . 1 PRO CD 1 1
17 12549 1 1 1 PRO CG C 5.400 15.759 5.606 1.00 . A A . 1 PRO CG 1 1
17 12550 1 1 1 PRO H2 H 5.619 17.156 3.097 1.00 . A A . 1 PRO H2 1 1
17 12551 1 1 1 PRO H3 H 6.829 18.021 3.712 1.00 . A A . 1 PRO H3 1 1
17 12552 1 1 1 PRO HA H 8.059 16.356 4.022 1.00 . A A . 1 PRO HA 1 1
17 12553 1 1 1 PRO HB2 H 6.425 14.146 4.619 1.00 . A A . 1 PRO HB2 1 1
17 12554 1 1 1 PRO HB3 H 7.418 15.067 5.755 1.00 . A A . 1 PRO HB3 1 1
17 12555 1 1 1 PRO HD2 H 4.441 17.611 5.077 1.00 . A A . 1 PRO HD2 1 1
17 12556 1 1 1 PRO HD3 H 5.957 17.802 5.977 1.00 . A A . 1 PRO HD3 1 1
17 12557 1 1 1 PRO HG2 H 4.518 15.285 5.200 1.00 . A A . 1 PRO HG2 1 1
17 12558 1 1 1 PRO HG3 H 5.410 15.651 6.680 1.00 . A A . 1 PRO HG3 1 1
17 12559 1 1 1 PRO N N 6.185 17.243 3.966 1.00 . A A . 1 PRO N 1 1
17 12560 1 1 1 PRO O O 5.744 15.520 1.990 1.00 . A A . 1 PRO O 1 1
17 12561 1 1 2 ARG C C 8.424 12.754 0.777 1.00 . A A . 2 ARG C 1 1
17 12562 1 1 2 ARG CA C 7.765 14.123 0.781 1.00 . A A . 2 ARG CA 1 1
17 12563 1 1 2 ARG CB C 8.305 15.073 -0.334 1.00 . A A . 2 ARG CB 1 1
17 12564 1 1 2 ARG CD C 10.830 14.774 -0.081 1.00 . A A . 2 ARG CD 1 1
17 12565 1 1 2 ARG CG C 9.668 15.751 -0.080 1.00 . A A . 2 ARG CG 1 1
17 12566 1 1 2 ARG CZ C 11.724 13.017 -1.593 1.00 . A A . 2 ARG CZ 1 1
17 12567 1 1 2 ARG H H 8.666 14.636 2.586 1.00 . A A . 2 ARG H 1 1
17 12568 1 1 2 ARG HA H 6.713 13.959 0.595 1.00 . A A . 2 ARG HA 1 1
17 12569 1 1 2 ARG HB2 H 8.404 14.499 -1.242 1.00 . A A . 2 ARG HB2 1 1
17 12570 1 1 2 ARG HB3 H 7.570 15.846 -0.501 1.00 . A A . 2 ARG HB3 1 1
17 12571 1 1 2 ARG HD2 H 11.748 15.321 0.071 1.00 . A A . 2 ARG HD2 1 1
17 12572 1 1 2 ARG HD3 H 10.692 14.067 0.722 1.00 . A A . 2 ARG HD3 1 1
17 12573 1 1 2 ARG HE H 10.295 14.342 -2.052 1.00 . A A . 2 ARG HE 1 1
17 12574 1 1 2 ARG HG2 H 9.840 16.483 -0.855 1.00 . A A . 2 ARG HG2 1 1
17 12575 1 1 2 ARG HG3 H 9.625 16.252 0.875 1.00 . A A . 2 ARG HG3 1 1
17 12576 1 1 2 ARG HH11 H 12.725 13.101 0.188 1.00 . A A . 2 ARG HH11 1 1
17 12577 1 1 2 ARG HH12 H 13.265 11.883 -0.856 1.00 . A A . 2 ARG HH12 1 1
17 12578 1 1 2 ARG HH21 H 10.972 12.671 -3.449 1.00 . A A . 2 ARG HH21 1 1
17 12579 1 1 2 ARG HH22 H 12.207 11.597 -2.998 1.00 . A A . 2 ARG HH22 1 1
17 12580 1 1 2 ARG N N 7.834 14.745 2.072 1.00 . A A . 2 ARG N 1 1
17 12581 1 1 2 ARG NE N 10.913 14.042 -1.347 1.00 . A A . 2 ARG NE 1 1
17 12582 1 1 2 ARG NH1 N 12.622 12.640 -0.696 1.00 . A A . 2 ARG NH1 1 1
17 12583 1 1 2 ARG NH2 N 11.638 12.387 -2.752 1.00 . A A . 2 ARG NH2 1 1
17 12584 1 1 2 ARG O O 9.065 12.357 1.763 1.00 . A A . 2 ARG O 1 1
17 12585 1 1 3 GLY C C 8.083 10.078 -1.611 1.00 . A A . 3 GLY C 1 1
17 12586 1 1 3 GLY CA C 8.793 10.731 -0.471 1.00 . A A . 3 GLY CA 1 1
17 12587 1 1 3 GLY H H 7.717 12.399 -1.050 1.00 . A A . 3 GLY H 1 1
17 12588 1 1 3 GLY HA2 H 9.851 10.798 -0.682 1.00 . A A . 3 GLY HA2 1 1
17 12589 1 1 3 GLY HA3 H 8.630 10.152 0.425 1.00 . A A . 3 GLY HA3 1 1
17 12590 1 1 3 GLY N N 8.253 12.049 -0.304 1.00 . A A . 3 GLY N 1 1
17 12591 1 1 3 GLY O O 7.088 10.632 -2.092 1.00 . A A . 3 GLY O 1 1
17 12592 1 1 4 SER C C 6.748 7.418 -2.700 1.00 . A A . 4 SER C 1 1
17 12593 1 1 4 SER CA C 7.919 8.289 -3.172 1.00 . A A . 4 SER CA 1 1
17 12594 1 1 4 SER CB C 8.956 7.493 -3.976 1.00 . A A . 4 SER CB 1 1
17 12595 1 1 4 SER H H 9.326 8.519 -1.651 1.00 . A A . 4 SER H 1 1
17 12596 1 1 4 SER HA H 7.521 9.069 -3.805 1.00 . A A . 4 SER HA 1 1
17 12597 1 1 4 SER HB2 H 8.439 6.810 -4.631 1.00 . A A . 4 SER HB2 1 1
17 12598 1 1 4 SER HB3 H 9.553 8.169 -4.569 1.00 . A A . 4 SER HB3 1 1
17 12599 1 1 4 SER HG H 10.706 7.101 -3.184 1.00 . A A . 4 SER HG 1 1
17 12600 1 1 4 SER N N 8.550 8.953 -2.065 1.00 . A A . 4 SER N 1 1
17 12601 1 1 4 SER O O 6.936 6.478 -1.927 1.00 . A A . 4 SER O 1 1
17 12602 1 1 4 SER OG O 9.811 6.740 -3.124 1.00 . A A . 4 SER OG 1 1
17 12603 1 1 5 PRO C C 4.444 5.511 -3.119 1.00 . A A . 5 PRO C 1 1
17 12604 1 1 5 PRO CA C 4.314 6.979 -2.755 1.00 . A A . 5 PRO CA 1 1
17 12605 1 1 5 PRO CB C 3.200 7.612 -3.591 1.00 . A A . 5 PRO CB 1 1
17 12606 1 1 5 PRO CD C 5.180 8.872 -4.025 1.00 . A A . 5 PRO CD 1 1
17 12607 1 1 5 PRO CG C 3.688 8.969 -3.917 1.00 . A A . 5 PRO CG 1 1
17 12608 1 1 5 PRO HA H 4.092 7.081 -1.704 1.00 . A A . 5 PRO HA 1 1
17 12609 1 1 5 PRO HB2 H 3.040 7.023 -4.481 1.00 . A A . 5 PRO HB2 1 1
17 12610 1 1 5 PRO HB3 H 2.287 7.651 -3.014 1.00 . A A . 5 PRO HB3 1 1
17 12611 1 1 5 PRO HD2 H 5.486 8.684 -5.043 1.00 . A A . 5 PRO HD2 1 1
17 12612 1 1 5 PRO HD3 H 5.627 9.783 -3.659 1.00 . A A . 5 PRO HD3 1 1
17 12613 1 1 5 PRO HG2 H 3.257 9.310 -4.845 1.00 . A A . 5 PRO HG2 1 1
17 12614 1 1 5 PRO HG3 H 3.425 9.626 -3.107 1.00 . A A . 5 PRO HG3 1 1
17 12615 1 1 5 PRO N N 5.512 7.736 -3.140 1.00 . A A . 5 PRO N 1 1
17 12616 1 1 5 PRO O O 4.127 4.625 -2.316 1.00 . A A . 5 PRO O 1 1
17 12617 1 1 6 ARG C C 5.905 2.993 -3.922 1.00 . A A . 6 ARG C 1 1
17 12618 1 1 6 ARG CA C 5.115 3.921 -4.853 1.00 . A A . 6 ARG CA 1 1
17 12619 1 1 6 ARG CB C 5.740 3.929 -6.260 1.00 . A A . 6 ARG CB 1 1
17 12620 1 1 6 ARG CD C 7.697 4.454 -7.763 1.00 . A A . 6 ARG CD 1 1
17 12621 1 1 6 ARG CG C 7.142 4.516 -6.345 1.00 . A A . 6 ARG CG 1 1
17 12622 1 1 6 ARG CZ C 7.421 6.168 -9.563 1.00 . A A . 6 ARG CZ 1 1
17 12623 1 1 6 ARG H H 5.183 6.067 -4.847 1.00 . A A . 6 ARG H 1 1
17 12624 1 1 6 ARG HA H 4.118 3.511 -4.936 1.00 . A A . 6 ARG HA 1 1
17 12625 1 1 6 ARG HB2 H 5.794 2.908 -6.602 1.00 . A A . 6 ARG HB2 1 1
17 12626 1 1 6 ARG HB3 H 5.095 4.483 -6.925 1.00 . A A . 6 ARG HB3 1 1
17 12627 1 1 6 ARG HD2 H 8.717 4.804 -7.764 1.00 . A A . 6 ARG HD2 1 1
17 12628 1 1 6 ARG HD3 H 7.690 3.425 -8.088 1.00 . A A . 6 ARG HD3 1 1
17 12629 1 1 6 ARG HE H 5.951 5.045 -8.736 1.00 . A A . 6 ARG HE 1 1
17 12630 1 1 6 ARG HG2 H 7.109 5.548 -6.029 1.00 . A A . 6 ARG HG2 1 1
17 12631 1 1 6 ARG HG3 H 7.791 3.959 -5.687 1.00 . A A . 6 ARG HG3 1 1
17 12632 1 1 6 ARG HH11 H 9.347 6.111 -8.830 1.00 . A A . 6 ARG HH11 1 1
17 12633 1 1 6 ARG HH12 H 9.109 7.177 -10.131 1.00 . A A . 6 ARG HH12 1 1
17 12634 1 1 6 ARG HH21 H 5.658 6.543 -10.534 1.00 . A A . 6 ARG HH21 1 1
17 12635 1 1 6 ARG HH22 H 6.996 7.451 -11.089 1.00 . A A . 6 ARG HH22 1 1
17 12636 1 1 6 ARG N N 4.952 5.272 -4.316 1.00 . A A . 6 ARG N 1 1
17 12637 1 1 6 ARG NE N 6.911 5.252 -8.718 1.00 . A A . 6 ARG NE 1 1
17 12638 1 1 6 ARG NH1 N 8.709 6.506 -9.497 1.00 . A A . 6 ARG NH1 1 1
17 12639 1 1 6 ARG NH2 N 6.635 6.759 -10.455 1.00 . A A . 6 ARG NH2 1 1
17 12640 1 1 6 ARG O O 5.514 1.858 -3.725 1.00 . A A . 6 ARG O 1 1
17 12641 1 1 7 THR C C 7.137 2.347 -1.130 1.00 . A A . 7 THR C 1 1
17 12642 1 1 7 THR CA C 7.802 2.654 -2.472 1.00 . A A . 7 THR CA 1 1
17 12643 1 1 7 THR CB C 9.180 3.286 -2.258 1.00 . A A . 7 THR CB 1 1
17 12644 1 1 7 THR CG2 C 9.963 3.329 -3.559 1.00 . A A . 7 THR CG2 1 1
17 12645 1 1 7 THR H H 7.175 4.447 -3.372 1.00 . A A . 7 THR H 1 1
17 12646 1 1 7 THR HA H 7.931 1.721 -2.999 1.00 . A A . 7 THR HA 1 1
17 12647 1 1 7 THR HB H 9.725 2.700 -1.532 1.00 . A A . 7 THR HB 1 1
17 12648 1 1 7 THR HG1 H 9.419 5.244 -2.373 1.00 . A A . 7 THR HG1 1 1
17 12649 1 1 7 THR HG21 H 9.434 3.944 -4.273 1.00 . A A . 7 THR HG21 1 1
17 12650 1 1 7 THR HG22 H 10.060 2.330 -3.955 1.00 . A A . 7 THR HG22 1 1
17 12651 1 1 7 THR HG23 H 10.943 3.745 -3.381 1.00 . A A . 7 THR HG23 1 1
17 12652 1 1 7 THR N N 6.959 3.493 -3.302 1.00 . A A . 7 THR N 1 1
17 12653 1 1 7 THR O O 7.276 1.233 -0.599 1.00 . A A . 7 THR O 1 1
17 12654 1 1 7 THR OG1 O 9.008 4.610 -1.764 1.00 . A A . 7 THR OG1 1 1
17 12655 1 1 8 GLU C C 4.564 2.119 0.434 1.00 . A A . 8 GLU C 1 1
17 12656 1 1 8 GLU CA C 5.666 3.151 0.651 1.00 . A A . 8 GLU CA 1 1
17 12657 1 1 8 GLU CB C 5.037 4.481 1.074 1.00 . A A . 8 GLU CB 1 1
17 12658 1 1 8 GLU CD C 6.982 5.362 2.436 1.00 . A A . 8 GLU CD 1 1
17 12659 1 1 8 GLU CG C 6.027 5.614 1.293 1.00 . A A . 8 GLU CG 1 1
17 12660 1 1 8 GLU H H 6.385 4.186 -1.057 1.00 . A A . 8 GLU H 1 1
17 12661 1 1 8 GLU HA H 6.345 2.809 1.419 1.00 . A A . 8 GLU HA 1 1
17 12662 1 1 8 GLU HB2 H 4.341 4.789 0.307 1.00 . A A . 8 GLU HB2 1 1
17 12663 1 1 8 GLU HB3 H 4.491 4.327 1.993 1.00 . A A . 8 GLU HB3 1 1
17 12664 1 1 8 GLU HG2 H 6.603 5.746 0.389 1.00 . A A . 8 GLU HG2 1 1
17 12665 1 1 8 GLU HG3 H 5.475 6.521 1.496 1.00 . A A . 8 GLU HG3 1 1
17 12666 1 1 8 GLU N N 6.407 3.319 -0.597 1.00 . A A . 8 GLU N 1 1
17 12667 1 1 8 GLU O O 4.380 1.185 1.231 1.00 . A A . 8 GLU O 1 1
17 12668 1 1 8 GLU OE1 O 8.152 5.002 2.194 1.00 . A A . 8 GLU OE1 1 1
17 12669 1 1 8 GLU OE2 O 6.588 5.547 3.608 1.00 . A A . 8 GLU OE2 1 1
17 12670 1 1 9 TYR C C 3.323 0.004 -1.333 1.00 . A A . 9 TYR C 1 1
17 12671 1 1 9 TYR CA C 2.808 1.423 -1.107 1.00 . A A . 9 TYR CA 1 1
17 12672 1 1 9 TYR CB C 2.215 2.040 -2.380 1.00 . A A . 9 TYR CB 1 1
17 12673 1 1 9 TYR CD1 C 0.103 0.867 -3.045 1.00 . A A . 9 TYR CD1 1 1
17 12674 1 1 9 TYR CD2 C 2.071 0.503 -4.310 1.00 . A A . 9 TYR CD2 1 1
17 12675 1 1 9 TYR CE1 C -0.590 0.008 -3.869 1.00 . A A . 9 TYR CE1 1 1
17 12676 1 1 9 TYR CE2 C 1.402 -0.353 -5.143 1.00 . A A . 9 TYR CE2 1 1
17 12677 1 1 9 TYR CG C 1.440 1.119 -3.255 1.00 . A A . 9 TYR CG 1 1
17 12678 1 1 9 TYR CZ C 0.066 -0.600 -4.920 1.00 . A A . 9 TYR CZ 1 1
17 12679 1 1 9 TYR H H 4.097 3.008 -1.304 1.00 . A A . 9 TYR H 1 1
17 12680 1 1 9 TYR HA H 2.047 1.414 -0.342 1.00 . A A . 9 TYR HA 1 1
17 12681 1 1 9 TYR HB2 H 1.547 2.833 -2.084 1.00 . A A . 9 TYR HB2 1 1
17 12682 1 1 9 TYR HB3 H 3.018 2.467 -2.962 1.00 . A A . 9 TYR HB3 1 1
17 12683 1 1 9 TYR HD1 H -0.388 1.354 -2.214 1.00 . A A . 9 TYR HD1 1 1
17 12684 1 1 9 TYR HD2 H 3.120 0.734 -4.432 1.00 . A A . 9 TYR HD2 1 1
17 12685 1 1 9 TYR HE1 H -1.638 -0.175 -3.689 1.00 . A A . 9 TYR HE1 1 1
17 12686 1 1 9 TYR HE2 H 1.929 -0.823 -5.960 1.00 . A A . 9 TYR HE2 1 1
17 12687 1 1 9 TYR HH H -1.433 -1.071 -6.034 1.00 . A A . 9 TYR HH 1 1
17 12688 1 1 9 TYR N N 3.875 2.277 -0.685 1.00 . A A . 9 TYR N 1 1
17 12689 1 1 9 TYR O O 2.720 -0.974 -0.862 1.00 . A A . 9 TYR O 1 1
17 12690 1 1 9 TYR OH O -0.608 -1.476 -5.738 1.00 . A A . 9 TYR OH 1 1
17 12691 1 1 10 GLU C C 5.452 -2.058 -1.015 1.00 . A A . 10 GLU C 1 1
17 12692 1 1 10 GLU CA C 5.104 -1.345 -2.320 1.00 . A A . 10 GLU CA 1 1
17 12693 1 1 10 GLU CB C 6.374 -1.076 -3.121 1.00 . A A . 10 GLU CB 1 1
17 12694 1 1 10 GLU CD C 8.484 -1.941 -4.117 1.00 . A A . 10 GLU CD 1 1
17 12695 1 1 10 GLU CG C 7.169 -2.304 -3.493 1.00 . A A . 10 GLU CG 1 1
17 12696 1 1 10 GLU H H 4.825 0.729 -2.426 1.00 . A A . 10 GLU H 1 1
17 12697 1 1 10 GLU HA H 4.443 -1.965 -2.906 1.00 . A A . 10 GLU HA 1 1
17 12698 1 1 10 GLU HB2 H 6.101 -0.569 -4.034 1.00 . A A . 10 GLU HB2 1 1
17 12699 1 1 10 GLU HB3 H 7.008 -0.421 -2.543 1.00 . A A . 10 GLU HB3 1 1
17 12700 1 1 10 GLU HG2 H 7.350 -2.890 -2.602 1.00 . A A . 10 GLU HG2 1 1
17 12701 1 1 10 GLU HG3 H 6.594 -2.883 -4.200 1.00 . A A . 10 GLU HG3 1 1
17 12702 1 1 10 GLU N N 4.439 -0.089 -2.040 1.00 . A A . 10 GLU N 1 1
17 12703 1 1 10 GLU O O 5.160 -3.229 -0.854 1.00 . A A . 10 GLU O 1 1
17 12704 1 1 10 GLU OE1 O 8.630 -2.050 -5.347 1.00 . A A . 10 GLU OE1 1 1
17 12705 1 1 10 GLU OE2 O 9.400 -1.510 -3.389 1.00 . A A . 10 GLU OE2 1 1
17 12706 1 1 11 ALA C C 5.271 -2.466 1.982 1.00 . A A . 11 ALA C 1 1
17 12707 1 1 11 ALA CA C 6.439 -1.852 1.223 1.00 . A A . 11 ALA CA 1 1
17 12708 1 1 11 ALA CB C 7.104 -0.773 2.059 1.00 . A A . 11 ALA CB 1 1
17 12709 1 1 11 ALA H H 6.157 -0.355 -0.249 1.00 . A A . 11 ALA H 1 1
17 12710 1 1 11 ALA HA H 7.166 -2.626 1.028 1.00 . A A . 11 ALA HA 1 1
17 12711 1 1 11 ALA HB1 H 6.386 0.003 2.284 1.00 . A A . 11 ALA HB1 1 1
17 12712 1 1 11 ALA HB2 H 7.929 -0.348 1.509 1.00 . A A . 11 ALA HB2 1 1
17 12713 1 1 11 ALA HB3 H 7.469 -1.203 2.981 1.00 . A A . 11 ALA HB3 1 1
17 12714 1 1 11 ALA N N 6.014 -1.310 -0.067 1.00 . A A . 11 ALA N 1 1
17 12715 1 1 11 ALA O O 5.420 -3.500 2.636 1.00 . A A . 11 ALA O 1 1
17 12716 1 1 12 CYS C C 2.504 -3.688 1.911 1.00 . A A . 12 CYS C 1 1
17 12717 1 1 12 CYS CA C 2.921 -2.342 2.535 1.00 . A A . 12 CYS CA 1 1
17 12718 1 1 12 CYS CB C 1.795 -1.304 2.431 1.00 . A A . 12 CYS CB 1 1
17 12719 1 1 12 CYS H H 4.064 -1.031 1.333 1.00 . A A . 12 CYS H 1 1
17 12720 1 1 12 CYS HA H 3.165 -2.505 3.574 1.00 . A A . 12 CYS HA 1 1
17 12721 1 1 12 CYS HB2 H 2.141 -0.358 2.820 1.00 . A A . 12 CYS HB2 1 1
17 12722 1 1 12 CYS HB3 H 1.546 -1.180 1.388 1.00 . A A . 12 CYS HB3 1 1
17 12723 1 1 12 CYS N N 4.115 -1.848 1.873 1.00 . A A . 12 CYS N 1 1
17 12724 1 1 12 CYS O O 2.104 -4.632 2.618 1.00 . A A . 12 CYS O 1 1
17 12725 1 1 12 CYS SG S 0.265 -1.734 3.325 1.00 . A A . 12 CYS SG 1 1
17 12726 1 1 13 ARG C C 3.357 -6.094 0.253 1.00 . A A . 13 ARG C 1 1
17 12727 1 1 13 ARG CA C 2.345 -5.025 -0.113 1.00 . A A . 13 ARG CA 1 1
17 12728 1 1 13 ARG CB C 2.306 -4.819 -1.632 1.00 . A A . 13 ARG CB 1 1
17 12729 1 1 13 ARG CD C 1.202 -3.732 -3.621 1.00 . A A . 13 ARG CD 1 1
17 12730 1 1 13 ARG CG C 1.169 -3.931 -2.111 1.00 . A A . 13 ARG CG 1 1
17 12731 1 1 13 ARG CZ C 0.687 -5.100 -5.657 1.00 . A A . 13 ARG CZ 1 1
17 12732 1 1 13 ARG H H 2.985 -3.020 0.082 1.00 . A A . 13 ARG H 1 1
17 12733 1 1 13 ARG HA H 1.372 -5.353 0.225 1.00 . A A . 13 ARG HA 1 1
17 12734 1 1 13 ARG HB2 H 3.238 -4.369 -1.943 1.00 . A A . 13 ARG HB2 1 1
17 12735 1 1 13 ARG HB3 H 2.209 -5.783 -2.109 1.00 . A A . 13 ARG HB3 1 1
17 12736 1 1 13 ARG HD2 H 0.377 -3.095 -3.904 1.00 . A A . 13 ARG HD2 1 1
17 12737 1 1 13 ARG HD3 H 2.129 -3.246 -3.884 1.00 . A A . 13 ARG HD3 1 1
17 12738 1 1 13 ARG HE H 1.386 -5.812 -3.902 1.00 . A A . 13 ARG HE 1 1
17 12739 1 1 13 ARG HG2 H 0.229 -4.392 -1.840 1.00 . A A . 13 ARG HG2 1 1
17 12740 1 1 13 ARG HG3 H 1.250 -2.970 -1.626 1.00 . A A . 13 ARG HG3 1 1
17 12741 1 1 13 ARG HH11 H 0.140 -3.110 -5.928 1.00 . A A . 13 ARG HH11 1 1
17 12742 1 1 13 ARG HH12 H -0.076 -4.111 -7.272 1.00 . A A . 13 ARG HH12 1 1
17 12743 1 1 13 ARG HH21 H 1.023 -7.109 -5.793 1.00 . A A . 13 ARG HH21 1 1
17 12744 1 1 13 ARG HH22 H 0.420 -6.410 -7.218 1.00 . A A . 13 ARG HH22 1 1
17 12745 1 1 13 ARG N N 2.649 -3.790 0.590 1.00 . A A . 13 ARG N 1 1
17 12746 1 1 13 ARG NE N 1.097 -4.996 -4.374 1.00 . A A . 13 ARG NE 1 1
17 12747 1 1 13 ARG NH1 N 0.225 -4.036 -6.316 1.00 . A A . 13 ARG NH1 1 1
17 12748 1 1 13 ARG NH2 N 0.708 -6.280 -6.262 1.00 . A A . 13 ARG NH2 1 1
17 12749 1 1 13 ARG O O 2.982 -7.208 0.588 1.00 . A A . 13 ARG O 1 1
17 12750 1 1 14 VAL C C 5.564 -7.165 2.012 1.00 . A A . 14 VAL C 1 1
17 12751 1 1 14 VAL CA C 5.747 -6.623 0.589 1.00 . A A . 14 VAL CA 1 1
17 12752 1 1 14 VAL CB C 7.136 -5.925 0.449 1.00 . A A . 14 VAL CB 1 1
17 12753 1 1 14 VAL CG1 C 8.258 -6.863 0.848 1.00 . A A . 14 VAL CG1 1 1
17 12754 1 1 14 VAL CG2 C 7.360 -5.446 -0.976 1.00 . A A . 14 VAL CG2 1 1
17 12755 1 1 14 VAL H H 4.855 -4.800 -0.045 1.00 . A A . 14 VAL H 1 1
17 12756 1 1 14 VAL HA H 5.703 -7.456 -0.097 1.00 . A A . 14 VAL HA 1 1
17 12757 1 1 14 VAL HB H 7.157 -5.067 1.103 1.00 . A A . 14 VAL HB 1 1
17 12758 1 1 14 VAL HG11 H 9.208 -6.359 0.754 1.00 . A A . 14 VAL HG11 1 1
17 12759 1 1 14 VAL HG12 H 8.241 -7.730 0.205 1.00 . A A . 14 VAL HG12 1 1
17 12760 1 1 14 VAL HG13 H 8.113 -7.176 1.872 1.00 . A A . 14 VAL HG13 1 1
17 12761 1 1 14 VAL HG21 H 8.323 -4.964 -1.048 1.00 . A A . 14 VAL HG21 1 1
17 12762 1 1 14 VAL HG22 H 6.584 -4.745 -1.246 1.00 . A A . 14 VAL HG22 1 1
17 12763 1 1 14 VAL HG23 H 7.330 -6.292 -1.648 1.00 . A A . 14 VAL HG23 1 1
17 12764 1 1 14 VAL N N 4.642 -5.720 0.234 1.00 . A A . 14 VAL N 1 1
17 12765 1 1 14 VAL O O 5.829 -8.340 2.278 1.00 . A A . 14 VAL O 1 1
17 12766 1 1 15 ARG C C 3.803 -7.882 4.253 1.00 . A A . 15 ARG C 1 1
17 12767 1 1 15 ARG CA C 4.745 -6.681 4.279 1.00 . A A . 15 ARG CA 1 1
17 12768 1 1 15 ARG CB C 4.051 -5.512 4.993 1.00 . A A . 15 ARG CB 1 1
17 12769 1 1 15 ARG CD C 2.735 -4.735 6.988 1.00 . A A . 15 ARG CD 1 1
17 12770 1 1 15 ARG CG C 3.706 -5.779 6.449 1.00 . A A . 15 ARG CG 1 1
17 12771 1 1 15 ARG CZ C 2.607 -2.237 6.799 1.00 . A A . 15 ARG CZ 1 1
17 12772 1 1 15 ARG H H 4.928 -5.376 2.615 1.00 . A A . 15 ARG H 1 1
17 12773 1 1 15 ARG HA H 5.656 -6.939 4.798 1.00 . A A . 15 ARG HA 1 1
17 12774 1 1 15 ARG HB2 H 4.694 -4.645 4.953 1.00 . A A . 15 ARG HB2 1 1
17 12775 1 1 15 ARG HB3 H 3.136 -5.286 4.465 1.00 . A A . 15 ARG HB3 1 1
17 12776 1 1 15 ARG HD2 H 1.860 -4.730 6.355 1.00 . A A . 15 ARG HD2 1 1
17 12777 1 1 15 ARG HD3 H 2.440 -5.017 7.988 1.00 . A A . 15 ARG HD3 1 1
17 12778 1 1 15 ARG HE H 4.254 -3.322 7.253 1.00 . A A . 15 ARG HE 1 1
17 12779 1 1 15 ARG HG2 H 3.271 -6.762 6.532 1.00 . A A . 15 ARG HG2 1 1
17 12780 1 1 15 ARG HG3 H 4.617 -5.744 7.029 1.00 . A A . 15 ARG HG3 1 1
17 12781 1 1 15 ARG HH11 H 0.822 -3.135 6.330 1.00 . A A . 15 ARG HH11 1 1
17 12782 1 1 15 ARG HH12 H 0.817 -1.427 6.275 1.00 . A A . 15 ARG HH12 1 1
17 12783 1 1 15 ARG HH21 H 4.172 -0.988 7.181 1.00 . A A . 15 ARG HH21 1 1
17 12784 1 1 15 ARG HH22 H 2.711 -0.206 6.750 1.00 . A A . 15 ARG HH22 1 1
17 12785 1 1 15 ARG N N 5.065 -6.305 2.903 1.00 . A A . 15 ARG N 1 1
17 12786 1 1 15 ARG NE N 3.300 -3.374 7.018 1.00 . A A . 15 ARG NE 1 1
17 12787 1 1 15 ARG NH1 N 1.327 -2.275 6.448 1.00 . A A . 15 ARG NH1 1 1
17 12788 1 1 15 ARG NH2 N 3.207 -1.062 6.922 1.00 . A A . 15 ARG NH2 1 1
17 12789 1 1 15 ARG O O 4.087 -8.935 4.831 1.00 . A A . 15 ARG O 1 1
17 12790 1 1 16 CYS C C 2.289 -9.995 2.608 1.00 . A A . 16 CYS C 1 1
17 12791 1 1 16 CYS CA C 1.747 -8.801 3.377 1.00 . A A . 16 CYS CA 1 1
17 12792 1 1 16 CYS CB C 0.459 -8.302 2.750 1.00 . A A . 16 CYS CB 1 1
17 12793 1 1 16 CYS H H 2.575 -6.884 3.047 1.00 . A A . 16 CYS H 1 1
17 12794 1 1 16 CYS HA H 1.523 -9.137 4.379 1.00 . A A . 16 CYS HA 1 1
17 12795 1 1 16 CYS HB2 H 0.694 -7.785 1.830 1.00 . A A . 16 CYS HB2 1 1
17 12796 1 1 16 CYS HB3 H -0.174 -9.148 2.527 1.00 . A A . 16 CYS HB3 1 1
17 12797 1 1 16 CYS N N 2.721 -7.738 3.512 1.00 . A A . 16 CYS N 1 1
17 12798 1 1 16 CYS O O 1.879 -11.105 2.851 1.00 . A A . 16 CYS O 1 1
17 12799 1 1 16 CYS SG S -0.486 -7.160 3.797 1.00 . A A . 16 CYS SG 1 1
17 12800 1 1 17 GLN C C 4.643 -11.790 1.822 1.00 . A A . 17 GLN C 1 1
17 12801 1 1 17 GLN CA C 3.816 -10.862 0.936 1.00 . A A . 17 GLN CA 1 1
17 12802 1 1 17 GLN CB C 4.667 -10.334 -0.216 1.00 . A A . 17 GLN CB 1 1
17 12803 1 1 17 GLN CD C 4.754 -9.074 -2.394 1.00 . A A . 17 GLN CD 1 1
17 12804 1 1 17 GLN CG C 3.883 -9.570 -1.266 1.00 . A A . 17 GLN CG 1 1
17 12805 1 1 17 GLN H H 3.523 -8.850 1.543 1.00 . A A . 17 GLN H 1 1
17 12806 1 1 17 GLN HA H 2.998 -11.436 0.527 1.00 . A A . 17 GLN HA 1 1
17 12807 1 1 17 GLN HB2 H 5.424 -9.675 0.184 1.00 . A A . 17 GLN HB2 1 1
17 12808 1 1 17 GLN HB3 H 5.152 -11.167 -0.700 1.00 . A A . 17 GLN HB3 1 1
17 12809 1 1 17 GLN HE21 H 4.436 -10.737 -3.384 1.00 . A A . 17 GLN HE21 1 1
17 12810 1 1 17 GLN HE22 H 5.456 -9.581 -4.168 1.00 . A A . 17 GLN HE22 1 1
17 12811 1 1 17 GLN HG2 H 3.127 -10.222 -1.678 1.00 . A A . 17 GLN HG2 1 1
17 12812 1 1 17 GLN HG3 H 3.407 -8.721 -0.795 1.00 . A A . 17 GLN HG3 1 1
17 12813 1 1 17 GLN N N 3.225 -9.772 1.707 1.00 . A A . 17 GLN N 1 1
17 12814 1 1 17 GLN NE2 N 4.901 -9.868 -3.414 1.00 . A A . 17 GLN NE2 1 1
17 12815 1 1 17 GLN O O 4.818 -12.961 1.510 1.00 . A A . 17 GLN O 1 1
17 12816 1 1 17 GLN OE1 O 5.296 -7.971 -2.342 1.00 . A A . 17 GLN OE1 1 1
17 12817 1 1 18 VAL C C 5.081 -12.530 5.026 1.00 . A A . 18 VAL C 1 1
17 12818 1 1 18 VAL CA C 5.926 -12.084 3.826 1.00 . A A . 18 VAL CA 1 1
17 12819 1 1 18 VAL CB C 7.194 -11.333 4.310 1.00 . A A . 18 VAL CB 1 1
17 12820 1 1 18 VAL CG1 C 8.048 -12.213 5.216 1.00 . A A . 18 VAL CG1 1 1
17 12821 1 1 18 VAL CG2 C 8.010 -10.854 3.125 1.00 . A A . 18 VAL CG2 1 1
17 12822 1 1 18 VAL H H 5.002 -10.321 3.104 1.00 . A A . 18 VAL H 1 1
17 12823 1 1 18 VAL HA H 6.234 -12.966 3.285 1.00 . A A . 18 VAL HA 1 1
17 12824 1 1 18 VAL HB H 6.876 -10.468 4.874 1.00 . A A . 18 VAL HB 1 1
17 12825 1 1 18 VAL HG11 H 8.347 -13.098 4.676 1.00 . A A . 18 VAL HG11 1 1
17 12826 1 1 18 VAL HG12 H 7.474 -12.495 6.085 1.00 . A A . 18 VAL HG12 1 1
17 12827 1 1 18 VAL HG13 H 8.926 -11.666 5.527 1.00 . A A . 18 VAL HG13 1 1
17 12828 1 1 18 VAL HG21 H 8.893 -10.343 3.479 1.00 . A A . 18 VAL HG21 1 1
17 12829 1 1 18 VAL HG22 H 7.416 -10.178 2.528 1.00 . A A . 18 VAL HG22 1 1
17 12830 1 1 18 VAL HG23 H 8.301 -11.702 2.526 1.00 . A A . 18 VAL HG23 1 1
17 12831 1 1 18 VAL N N 5.144 -11.274 2.917 1.00 . A A . 18 VAL N 1 1
17 12832 1 1 18 VAL O O 5.057 -13.723 5.380 1.00 . A A . 18 VAL O 1 1
17 12833 1 1 19 ALA C C 2.365 -12.728 6.472 1.00 . A A . 19 ALA C 1 1
17 12834 1 1 19 ALA CA C 3.570 -11.868 6.813 1.00 . A A . 19 ALA CA 1 1
17 12835 1 1 19 ALA CB C 3.133 -10.586 7.483 1.00 . A A . 19 ALA CB 1 1
17 12836 1 1 19 ALA H H 4.412 -10.661 5.302 1.00 . A A . 19 ALA H 1 1
17 12837 1 1 19 ALA HA H 4.190 -12.416 7.509 1.00 . A A . 19 ALA HA 1 1
17 12838 1 1 19 ALA HB1 H 2.601 -10.820 8.392 1.00 . A A . 19 ALA HB1 1 1
17 12839 1 1 19 ALA HB2 H 2.486 -10.041 6.812 1.00 . A A . 19 ALA HB2 1 1
17 12840 1 1 19 ALA HB3 H 4.001 -9.984 7.714 1.00 . A A . 19 ALA HB3 1 1
17 12841 1 1 19 ALA N N 4.380 -11.585 5.639 1.00 . A A . 19 ALA N 1 1
17 12842 1 1 19 ALA O O 2.166 -13.787 7.062 1.00 . A A . 19 ALA O 1 1
17 12843 1 1 20 GLU C C 0.861 -14.153 4.186 1.00 . A A . 20 GLU C 1 1
17 12844 1 1 20 GLU CA C 0.401 -13.040 5.121 1.00 . A A . 20 GLU CA 1 1
17 12845 1 1 20 GLU CB C -0.626 -12.144 4.400 1.00 . A A . 20 GLU CB 1 1
17 12846 1 1 20 GLU CD C -1.708 -11.208 6.506 1.00 . A A . 20 GLU CD 1 1
17 12847 1 1 20 GLU CG C -1.071 -10.903 5.172 1.00 . A A . 20 GLU CG 1 1
17 12848 1 1 20 GLU H H 1.767 -11.427 5.095 1.00 . A A . 20 GLU H 1 1
17 12849 1 1 20 GLU HA H -0.047 -13.476 6.001 1.00 . A A . 20 GLU HA 1 1
17 12850 1 1 20 GLU HB2 H -0.195 -11.817 3.465 1.00 . A A . 20 GLU HB2 1 1
17 12851 1 1 20 GLU HB3 H -1.500 -12.740 4.185 1.00 . A A . 20 GLU HB3 1 1
17 12852 1 1 20 GLU HG2 H -0.206 -10.281 5.351 1.00 . A A . 20 GLU HG2 1 1
17 12853 1 1 20 GLU HG3 H -1.778 -10.354 4.567 1.00 . A A . 20 GLU HG3 1 1
17 12854 1 1 20 GLU N N 1.566 -12.281 5.532 1.00 . A A . 20 GLU N 1 1
17 12855 1 1 20 GLU O O 0.551 -15.323 4.393 1.00 . A A . 20 GLU O 1 1
17 12856 1 1 20 GLU OE1 O -2.861 -11.690 6.546 1.00 . A A . 20 GLU OE1 1 1
17 12857 1 1 20 GLU OE2 O -1.090 -10.934 7.553 1.00 . A A . 20 GLU OE2 1 1
17 12858 1 1 21 HIS C C 1.225 -15.213 1.150 1.00 . A A . 21 HIS C 1 1
17 12859 1 1 21 HIS CA C 2.242 -14.620 2.136 1.00 . A A . 21 HIS CA 1 1
17 12860 1 1 21 HIS CB C 3.163 -15.701 2.752 1.00 . A A . 21 HIS CB 1 1
17 12861 1 1 21 HIS CD2 C 4.943 -16.364 0.974 1.00 . A A . 21 HIS CD2 1 1
17 12862 1 1 21 HIS CE1 C 4.265 -18.374 0.531 1.00 . A A . 21 HIS CE1 1 1
17 12863 1 1 21 HIS CG C 3.851 -16.593 1.745 1.00 . A A . 21 HIS CG 1 1
17 12864 1 1 21 HIS H H 1.772 -12.784 3.078 1.00 . A A . 21 HIS H 1 1
17 12865 1 1 21 HIS HA H 2.854 -13.950 1.550 1.00 . A A . 21 HIS HA 1 1
17 12866 1 1 21 HIS HB2 H 3.932 -15.213 3.332 1.00 . A A . 21 HIS HB2 1 1
17 12867 1 1 21 HIS HB3 H 2.575 -16.324 3.407 1.00 . A A . 21 HIS HB3 1 1
17 12868 1 1 21 HIS HD1 H 2.679 -18.346 1.851 1.00 . A A . 21 HIS HD1 1 1
17 12869 1 1 21 HIS HD2 H 5.526 -15.456 0.957 1.00 . A A . 21 HIS HD2 1 1
17 12870 1 1 21 HIS HE1 H 4.179 -19.363 0.108 1.00 . A A . 21 HIS HE1 1 1
17 12871 1 1 21 HIS N N 1.621 -13.753 3.164 1.00 . A A . 21 HIS N 1 1
17 12872 1 1 21 HIS ND1 N 3.441 -17.871 1.448 1.00 . A A . 21 HIS ND1 1 1
17 12873 1 1 21 HIS NE2 N 5.205 -17.498 0.203 1.00 . A A . 21 HIS NE2 1 1
17 12874 1 1 21 HIS O O 1.495 -15.275 -0.059 1.00 . A A . 21 HIS O 1 1
17 12875 1 1 22 GLY C C -1.438 -15.212 -0.215 1.00 . A A . 22 GLY C 1 1
17 12876 1 1 22 GLY CA C -0.959 -16.196 0.832 1.00 . A A . 22 GLY CA 1 1
17 12877 1 1 22 GLY H H -0.022 -15.611 2.635 1.00 . A A . 22 GLY H 1 1
17 12878 1 1 22 GLY HA2 H -0.587 -17.082 0.339 1.00 . A A . 22 GLY HA2 1 1
17 12879 1 1 22 GLY HA3 H -1.789 -16.469 1.464 1.00 . A A . 22 GLY HA3 1 1
17 12880 1 1 22 GLY N N 0.090 -15.650 1.660 1.00 . A A . 22 GLY N 1 1
17 12881 1 1 22 GLY O O -1.667 -14.031 0.090 1.00 . A A . 22 GLY O 1 1
17 12882 1 1 23 VAL C C -3.282 -14.136 -2.367 1.00 . A A . 23 VAL C 1 1
17 12883 1 1 23 VAL CA C -1.976 -14.900 -2.600 1.00 . A A . 23 VAL CA 1 1
17 12884 1 1 23 VAL CB C -2.094 -15.790 -3.869 1.00 . A A . 23 VAL CB 1 1
17 12885 1 1 23 VAL CG1 C -2.554 -14.992 -5.077 1.00 . A A . 23 VAL CG1 1 1
17 12886 1 1 23 VAL CG2 C -0.765 -16.443 -4.166 1.00 . A A . 23 VAL CG2 1 1
17 12887 1 1 23 VAL H H -1.413 -16.657 -1.573 1.00 . A A . 23 VAL H 1 1
17 12888 1 1 23 VAL HA H -1.191 -14.178 -2.771 1.00 . A A . 23 VAL HA 1 1
17 12889 1 1 23 VAL HB H -2.815 -16.571 -3.677 1.00 . A A . 23 VAL HB 1 1
17 12890 1 1 23 VAL HG11 H -3.515 -14.543 -4.868 1.00 . A A . 23 VAL HG11 1 1
17 12891 1 1 23 VAL HG12 H -2.642 -15.648 -5.932 1.00 . A A . 23 VAL HG12 1 1
17 12892 1 1 23 VAL HG13 H -1.831 -14.219 -5.286 1.00 . A A . 23 VAL HG13 1 1
17 12893 1 1 23 VAL HG21 H -0.026 -15.678 -4.356 1.00 . A A . 23 VAL HG21 1 1
17 12894 1 1 23 VAL HG22 H -0.872 -17.069 -5.039 1.00 . A A . 23 VAL HG22 1 1
17 12895 1 1 23 VAL HG23 H -0.453 -17.043 -3.323 1.00 . A A . 23 VAL HG23 1 1
17 12896 1 1 23 VAL N N -1.580 -15.698 -1.436 1.00 . A A . 23 VAL N 1 1
17 12897 1 1 23 VAL O O -3.381 -12.955 -2.723 1.00 . A A . 23 VAL O 1 1
17 12898 1 1 24 GLU C C -5.371 -12.910 -0.609 1.00 . A A . 24 GLU C 1 1
17 12899 1 1 24 GLU CA C -5.546 -14.170 -1.457 1.00 . A A . 24 GLU CA 1 1
17 12900 1 1 24 GLU CB C -6.485 -15.143 -0.749 1.00 . A A . 24 GLU CB 1 1
17 12901 1 1 24 GLU CD C -7.811 -17.268 -0.831 1.00 . A A . 24 GLU CD 1 1
17 12902 1 1 24 GLU CG C -6.884 -16.348 -1.576 1.00 . A A . 24 GLU CG 1 1
17 12903 1 1 24 GLU H H -4.092 -15.728 -1.492 1.00 . A A . 24 GLU H 1 1
17 12904 1 1 24 GLU HA H -5.983 -13.886 -2.404 1.00 . A A . 24 GLU HA 1 1
17 12905 1 1 24 GLU HB2 H -6.007 -15.503 0.148 1.00 . A A . 24 GLU HB2 1 1
17 12906 1 1 24 GLU HB3 H -7.384 -14.612 -0.470 1.00 . A A . 24 GLU HB3 1 1
17 12907 1 1 24 GLU HG2 H -7.381 -16.008 -2.473 1.00 . A A . 24 GLU HG2 1 1
17 12908 1 1 24 GLU HG3 H -5.992 -16.895 -1.844 1.00 . A A . 24 GLU HG3 1 1
17 12909 1 1 24 GLU N N -4.255 -14.793 -1.747 1.00 . A A . 24 GLU N 1 1
17 12910 1 1 24 GLU O O -5.862 -11.825 -0.964 1.00 . A A . 24 GLU O 1 1
17 12911 1 1 24 GLU OE1 O -7.411 -18.396 -0.497 1.00 . A A . 24 GLU OE1 1 1
17 12912 1 1 24 GLU OE2 O -8.973 -16.871 -0.552 1.00 . A A . 24 GLU OE2 1 1
17 12913 1 1 25 ARG C C -3.412 -10.924 0.767 1.00 . A A . 25 ARG C 1 1
17 12914 1 1 25 ARG CA C -4.377 -11.938 1.368 1.00 . A A . 25 ARG CA 1 1
17 12915 1 1 25 ARG CB C -3.928 -12.430 2.736 1.00 . A A . 25 ARG CB 1 1
17 12916 1 1 25 ARG CD C -4.578 -13.640 4.852 1.00 . A A . 25 ARG CD 1 1
17 12917 1 1 25 ARG CG C -5.054 -13.088 3.524 1.00 . A A . 25 ARG CG 1 1
17 12918 1 1 25 ARG CZ C -2.803 -15.204 5.639 1.00 . A A . 25 ARG CZ 1 1
17 12919 1 1 25 ARG H H -4.227 -13.921 0.662 1.00 . A A . 25 ARG H 1 1
17 12920 1 1 25 ARG HA H -5.327 -11.435 1.483 1.00 . A A . 25 ARG HA 1 1
17 12921 1 1 25 ARG HB2 H -3.135 -13.150 2.604 1.00 . A A . 25 ARG HB2 1 1
17 12922 1 1 25 ARG HB3 H -3.556 -11.594 3.309 1.00 . A A . 25 ARG HB3 1 1
17 12923 1 1 25 ARG HD2 H -4.045 -12.861 5.377 1.00 . A A . 25 ARG HD2 1 1
17 12924 1 1 25 ARG HD3 H -5.442 -13.933 5.432 1.00 . A A . 25 ARG HD3 1 1
17 12925 1 1 25 ARG HE H -3.839 -15.339 3.896 1.00 . A A . 25 ARG HE 1 1
17 12926 1 1 25 ARG HG2 H -5.817 -12.349 3.713 1.00 . A A . 25 ARG HG2 1 1
17 12927 1 1 25 ARG HG3 H -5.477 -13.887 2.935 1.00 . A A . 25 ARG HG3 1 1
17 12928 1 1 25 ARG HH11 H -2.818 -13.450 6.708 1.00 . A A . 25 ARG HH11 1 1
17 12929 1 1 25 ARG HH12 H -1.810 -14.679 7.347 1.00 . A A . 25 ARG HH12 1 1
17 12930 1 1 25 ARG HH21 H -2.401 -17.008 4.772 1.00 . A A . 25 ARG HH21 1 1
17 12931 1 1 25 ARG HH22 H -1.545 -16.696 6.207 1.00 . A A . 25 ARG HH22 1 1
17 12932 1 1 25 ARG N N -4.625 -13.043 0.469 1.00 . A A . 25 ARG N 1 1
17 12933 1 1 25 ARG NE N -3.684 -14.803 4.709 1.00 . A A . 25 ARG NE 1 1
17 12934 1 1 25 ARG NH1 N -2.455 -14.391 6.631 1.00 . A A . 25 ARG NH1 1 1
17 12935 1 1 25 ARG NH2 N -2.216 -16.378 5.533 1.00 . A A . 25 ARG NH2 1 1
17 12936 1 1 25 ARG O O -3.474 -9.742 1.087 1.00 . A A . 25 ARG O 1 1
17 12937 1 1 26 GLN C C -2.481 -9.550 -1.720 1.00 . A A . 26 GLN C 1 1
17 12938 1 1 26 GLN CA C -1.656 -10.495 -0.846 1.00 . A A . 26 GLN CA 1 1
17 12939 1 1 26 GLN CB C -0.709 -11.292 -1.729 1.00 . A A . 26 GLN CB 1 1
17 12940 1 1 26 GLN CD C 1.049 -11.194 -3.544 1.00 . A A . 26 GLN CD 1 1
17 12941 1 1 26 GLN CG C 0.229 -10.420 -2.544 1.00 . A A . 26 GLN CG 1 1
17 12942 1 1 26 GLN H H -2.500 -12.353 -0.264 1.00 . A A . 26 GLN H 1 1
17 12943 1 1 26 GLN HA H -1.087 -9.920 -0.132 1.00 . A A . 26 GLN HA 1 1
17 12944 1 1 26 GLN HB2 H -0.117 -11.949 -1.108 1.00 . A A . 26 GLN HB2 1 1
17 12945 1 1 26 GLN HB3 H -1.300 -11.886 -2.410 1.00 . A A . 26 GLN HB3 1 1
17 12946 1 1 26 GLN HE21 H -0.430 -12.468 -3.859 1.00 . A A . 26 GLN HE21 1 1
17 12947 1 1 26 GLN HE22 H 1.020 -12.748 -4.744 1.00 . A A . 26 GLN HE22 1 1
17 12948 1 1 26 GLN HG2 H -0.360 -9.691 -3.080 1.00 . A A . 26 GLN HG2 1 1
17 12949 1 1 26 GLN HG3 H 0.896 -9.907 -1.869 1.00 . A A . 26 GLN HG3 1 1
17 12950 1 1 26 GLN N N -2.549 -11.382 -0.119 1.00 . A A . 26 GLN N 1 1
17 12951 1 1 26 GLN NE2 N 0.490 -12.232 -4.100 1.00 . A A . 26 GLN NE2 1 1
17 12952 1 1 26 GLN O O -2.309 -8.330 -1.672 1.00 . A A . 26 GLN O 1 1
17 12953 1 1 26 GLN OE1 O 2.170 -10.814 -3.855 1.00 . A A . 26 GLN OE1 1 1
17 12954 1 1 27 ARG C C -5.171 -8.452 -2.533 1.00 . A A . 27 ARG C 1 1
17 12955 1 1 27 ARG CA C -4.279 -9.362 -3.362 1.00 . A A . 27 ARG CA 1 1
17 12956 1 1 27 ARG CB C -5.127 -10.288 -4.237 1.00 . A A . 27 ARG CB 1 1
17 12957 1 1 27 ARG CD C -6.857 -10.487 -6.042 1.00 . A A . 27 ARG CD 1 1
17 12958 1 1 27 ARG CG C -6.046 -9.544 -5.190 1.00 . A A . 27 ARG CG 1 1
17 12959 1 1 27 ARG CZ C -8.504 -10.305 -7.896 1.00 . A A . 27 ARG CZ 1 1
17 12960 1 1 27 ARG H H -3.479 -11.112 -2.470 1.00 . A A . 27 ARG H 1 1
17 12961 1 1 27 ARG HA H -3.656 -8.747 -3.992 1.00 . A A . 27 ARG HA 1 1
17 12962 1 1 27 ARG HB2 H -4.468 -10.916 -4.819 1.00 . A A . 27 ARG HB2 1 1
17 12963 1 1 27 ARG HB3 H -5.734 -10.914 -3.598 1.00 . A A . 27 ARG HB3 1 1
17 12964 1 1 27 ARG HD2 H -6.186 -11.126 -6.597 1.00 . A A . 27 ARG HD2 1 1
17 12965 1 1 27 ARG HD3 H -7.483 -11.090 -5.402 1.00 . A A . 27 ARG HD3 1 1
17 12966 1 1 27 ARG HE H -7.655 -8.772 -6.919 1.00 . A A . 27 ARG HE 1 1
17 12967 1 1 27 ARG HG2 H -6.722 -8.932 -4.611 1.00 . A A . 27 ARG HG2 1 1
17 12968 1 1 27 ARG HG3 H -5.451 -8.909 -5.829 1.00 . A A . 27 ARG HG3 1 1
17 12969 1 1 27 ARG HH11 H -8.157 -12.246 -7.361 1.00 . A A . 27 ARG HH11 1 1
17 12970 1 1 27 ARG HH12 H -9.238 -12.057 -8.654 1.00 . A A . 27 ARG HH12 1 1
17 12971 1 1 27 ARG HH21 H -9.110 -8.534 -8.672 1.00 . A A . 27 ARG HH21 1 1
17 12972 1 1 27 ARG HH22 H -9.800 -9.907 -9.409 1.00 . A A . 27 ARG HH22 1 1
17 12973 1 1 27 ARG N N -3.401 -10.131 -2.486 1.00 . A A . 27 ARG N 1 1
17 12974 1 1 27 ARG NE N -7.705 -9.753 -6.982 1.00 . A A . 27 ARG NE 1 1
17 12975 1 1 27 ARG NH1 N -8.640 -11.619 -7.977 1.00 . A A . 27 ARG NH1 1 1
17 12976 1 1 27 ARG NH2 N -9.178 -9.535 -8.715 1.00 . A A . 27 ARG NH2 1 1
17 12977 1 1 27 ARG O O -5.473 -7.326 -2.929 1.00 . A A . 27 ARG O 1 1
17 12978 1 1 28 ARG C C -5.564 -6.933 -0.029 1.00 . A A . 28 ARG C 1 1
17 12979 1 1 28 ARG CA C -6.344 -8.176 -0.432 1.00 . A A . 28 ARG CA 1 1
17 12980 1 1 28 ARG CB C -6.621 -9.019 0.799 1.00 . A A . 28 ARG CB 1 1
17 12981 1 1 28 ARG CD C -7.736 -9.241 2.997 1.00 . A A . 28 ARG CD 1 1
17 12982 1 1 28 ARG CG C -7.574 -8.388 1.774 1.00 . A A . 28 ARG CG 1 1
17 12983 1 1 28 ARG CZ C -8.851 -8.990 5.183 1.00 . A A . 28 ARG CZ 1 1
17 12984 1 1 28 ARG H H -5.290 -9.857 -1.137 1.00 . A A . 28 ARG H 1 1
17 12985 1 1 28 ARG HA H -7.275 -7.897 -0.899 1.00 . A A . 28 ARG HA 1 1
17 12986 1 1 28 ARG HB2 H -7.023 -9.972 0.489 1.00 . A A . 28 ARG HB2 1 1
17 12987 1 1 28 ARG HB3 H -5.683 -9.192 1.307 1.00 . A A . 28 ARG HB3 1 1
17 12988 1 1 28 ARG HD2 H -8.017 -10.237 2.696 1.00 . A A . 28 ARG HD2 1 1
17 12989 1 1 28 ARG HD3 H -6.795 -9.274 3.525 1.00 . A A . 28 ARG HD3 1 1
17 12990 1 1 28 ARG HE H -9.435 -8.139 3.456 1.00 . A A . 28 ARG HE 1 1
17 12991 1 1 28 ARG HG2 H -7.205 -7.415 2.061 1.00 . A A . 28 ARG HG2 1 1
17 12992 1 1 28 ARG HG3 H -8.534 -8.290 1.291 1.00 . A A . 28 ARG HG3 1 1
17 12993 1 1 28 ARG HH11 H -7.081 -10.035 5.312 1.00 . A A . 28 ARG HH11 1 1
17 12994 1 1 28 ARG HH12 H -7.939 -9.929 6.761 1.00 . A A . 28 ARG HH12 1 1
17 12995 1 1 28 ARG HH21 H -10.594 -7.972 5.470 1.00 . A A . 28 ARG HH21 1 1
17 12996 1 1 28 ARG HH22 H -9.991 -8.746 6.852 1.00 . A A . 28 ARG HH22 1 1
17 12997 1 1 28 ARG N N -5.550 -8.939 -1.368 1.00 . A A . 28 ARG N 1 1
17 12998 1 1 28 ARG NE N -8.759 -8.709 3.888 1.00 . A A . 28 ARG NE 1 1
17 12999 1 1 28 ARG NH1 N -7.899 -9.693 5.787 1.00 . A A . 28 ARG NH1 1 1
17 13000 1 1 28 ARG NH2 N -9.871 -8.537 5.877 1.00 . A A . 28 ARG NH2 1 1
17 13001 1 1 28 ARG O O -6.053 -5.804 -0.136 1.00 . A A . 28 ARG O 1 1
17 13002 1 1 29 CYS C C -3.136 -5.130 -0.340 1.00 . A A . 29 CYS C 1 1
17 13003 1 1 29 CYS CA C -3.442 -6.085 0.780 1.00 . A A . 29 CYS CA 1 1
17 13004 1 1 29 CYS CB C -2.160 -6.613 1.384 1.00 . A A . 29 CYS CB 1 1
17 13005 1 1 29 CYS H H -3.974 -8.069 0.437 1.00 . A A . 29 CYS H 1 1
17 13006 1 1 29 CYS HA H -3.963 -5.536 1.548 1.00 . A A . 29 CYS HA 1 1
17 13007 1 1 29 CYS HB2 H -1.766 -7.390 0.745 1.00 . A A . 29 CYS HB2 1 1
17 13008 1 1 29 CYS HB3 H -1.446 -5.807 1.443 1.00 . A A . 29 CYS HB3 1 1
17 13009 1 1 29 CYS N N -4.323 -7.151 0.381 1.00 . A A . 29 CYS N 1 1
17 13010 1 1 29 CYS O O -2.847 -3.982 -0.079 1.00 . A A . 29 CYS O 1 1
17 13011 1 1 29 CYS SG S -2.353 -7.314 3.045 1.00 . A A . 29 CYS SG 1 1
17 13012 1 1 30 GLN C C -3.973 -3.549 -2.656 1.00 . A A . 30 GLN C 1 1
17 13013 1 1 30 GLN CA C -3.002 -4.717 -2.729 1.00 . A A . 30 GLN CA 1 1
17 13014 1 1 30 GLN CB C -3.178 -5.465 -4.060 1.00 . A A . 30 GLN CB 1 1
17 13015 1 1 30 GLN CD C -3.263 -5.288 -6.609 1.00 . A A . 30 GLN CD 1 1
17 13016 1 1 30 GLN CG C -3.006 -4.573 -5.291 1.00 . A A . 30 GLN CG 1 1
17 13017 1 1 30 GLN H H -3.408 -6.544 -1.729 1.00 . A A . 30 GLN H 1 1
17 13018 1 1 30 GLN HA H -1.996 -4.331 -2.664 1.00 . A A . 30 GLN HA 1 1
17 13019 1 1 30 GLN HB2 H -2.448 -6.259 -4.109 1.00 . A A . 30 GLN HB2 1 1
17 13020 1 1 30 GLN HB3 H -4.167 -5.896 -4.088 1.00 . A A . 30 GLN HB3 1 1
17 13021 1 1 30 GLN HE21 H -2.620 -7.026 -5.885 1.00 . A A . 30 GLN HE21 1 1
17 13022 1 1 30 GLN HE22 H -3.152 -7.027 -7.518 1.00 . A A . 30 GLN HE22 1 1
17 13023 1 1 30 GLN HG2 H -3.697 -3.747 -5.216 1.00 . A A . 30 GLN HG2 1 1
17 13024 1 1 30 GLN HG3 H -1.997 -4.190 -5.298 1.00 . A A . 30 GLN HG3 1 1
17 13025 1 1 30 GLN N N -3.213 -5.592 -1.585 1.00 . A A . 30 GLN N 1 1
17 13026 1 1 30 GLN NE2 N -2.983 -6.564 -6.669 1.00 . A A . 30 GLN NE2 1 1
17 13027 1 1 30 GLN O O -3.568 -2.401 -2.738 1.00 . A A . 30 GLN O 1 1
17 13028 1 1 30 GLN OE1 O -3.705 -4.678 -7.581 1.00 . A A . 30 GLN OE1 1 1
17 13029 1 1 31 GLN C C -6.213 -2.107 -1.003 1.00 . A A . 31 GLN C 1 1
17 13030 1 1 31 GLN CA C -6.243 -2.828 -2.344 1.00 . A A . 31 GLN CA 1 1
17 13031 1 1 31 GLN CB C -7.634 -3.385 -2.659 1.00 . A A . 31 GLN CB 1 1
17 13032 1 1 31 GLN CD C -8.448 -1.164 -3.634 1.00 . A A . 31 GLN CD 1 1
17 13033 1 1 31 GLN CG C -8.745 -2.327 -2.688 1.00 . A A . 31 GLN CG 1 1
17 13034 1 1 31 GLN H H -5.484 -4.794 -2.276 1.00 . A A . 31 GLN H 1 1
17 13035 1 1 31 GLN HA H -5.988 -2.101 -3.103 1.00 . A A . 31 GLN HA 1 1
17 13036 1 1 31 GLN HB2 H -7.597 -3.869 -3.623 1.00 . A A . 31 GLN HB2 1 1
17 13037 1 1 31 GLN HB3 H -7.883 -4.121 -1.909 1.00 . A A . 31 GLN HB3 1 1
17 13038 1 1 31 GLN HE21 H -7.415 -2.340 -4.865 1.00 . A A . 31 GLN HE21 1 1
17 13039 1 1 31 GLN HE22 H -7.474 -0.667 -5.269 1.00 . A A . 31 GLN HE22 1 1
17 13040 1 1 31 GLN HG2 H -9.665 -2.796 -3.003 1.00 . A A . 31 GLN HG2 1 1
17 13041 1 1 31 GLN HG3 H -8.871 -1.934 -1.689 1.00 . A A . 31 GLN HG3 1 1
17 13042 1 1 31 GLN N N -5.234 -3.855 -2.414 1.00 . A A . 31 GLN N 1 1
17 13043 1 1 31 GLN NE2 N -7.726 -1.424 -4.695 1.00 . A A . 31 GLN NE2 1 1
17 13044 1 1 31 GLN O O -6.385 -0.894 -0.952 1.00 . A A . 31 GLN O 1 1
17 13045 1 1 31 GLN OE1 O -8.890 -0.031 -3.407 1.00 . A A . 31 GLN OE1 1 1
17 13046 1 1 32 VAL C C -4.755 -1.199 1.438 1.00 . A A . 32 VAL C 1 1
17 13047 1 1 32 VAL CA C -5.881 -2.235 1.411 1.00 . A A . 32 VAL CA 1 1
17 13048 1 1 32 VAL CB C -5.651 -3.295 2.536 1.00 . A A . 32 VAL CB 1 1
17 13049 1 1 32 VAL CG1 C -5.498 -2.629 3.904 1.00 . A A . 32 VAL CG1 1 1
17 13050 1 1 32 VAL CG2 C -6.795 -4.300 2.573 1.00 . A A . 32 VAL CG2 1 1
17 13051 1 1 32 VAL H H -5.868 -3.816 -0.029 1.00 . A A . 32 VAL H 1 1
17 13052 1 1 32 VAL HA H -6.816 -1.722 1.591 1.00 . A A . 32 VAL HA 1 1
17 13053 1 1 32 VAL HB H -4.737 -3.825 2.319 1.00 . A A . 32 VAL HB 1 1
17 13054 1 1 32 VAL HG11 H -5.345 -3.387 4.659 1.00 . A A . 32 VAL HG11 1 1
17 13055 1 1 32 VAL HG12 H -6.390 -2.068 4.136 1.00 . A A . 32 VAL HG12 1 1
17 13056 1 1 32 VAL HG13 H -4.651 -1.962 3.886 1.00 . A A . 32 VAL HG13 1 1
17 13057 1 1 32 VAL HG21 H -7.724 -3.785 2.763 1.00 . A A . 32 VAL HG21 1 1
17 13058 1 1 32 VAL HG22 H -6.618 -5.019 3.359 1.00 . A A . 32 VAL HG22 1 1
17 13059 1 1 32 VAL HG23 H -6.854 -4.813 1.625 1.00 . A A . 32 VAL HG23 1 1
17 13060 1 1 32 VAL N N -5.970 -2.845 0.076 1.00 . A A . 32 VAL N 1 1
17 13061 1 1 32 VAL O O -4.960 -0.045 1.818 1.00 . A A . 32 VAL O 1 1
17 13062 1 1 33 CYS C C -2.614 0.373 -0.097 1.00 . A A . 33 CYS C 1 1
17 13063 1 1 33 CYS CA C -2.444 -0.726 0.932 1.00 . A A . 33 CYS CA 1 1
17 13064 1 1 33 CYS CB C -1.171 -1.519 0.676 1.00 . A A . 33 CYS CB 1 1
17 13065 1 1 33 CYS H H -3.497 -2.517 0.635 1.00 . A A . 33 CYS H 1 1
17 13066 1 1 33 CYS HA H -2.368 -0.265 1.905 1.00 . A A . 33 CYS HA 1 1
17 13067 1 1 33 CYS HB2 H -1.262 -2.036 -0.269 1.00 . A A . 33 CYS HB2 1 1
17 13068 1 1 33 CYS HB3 H -0.335 -0.837 0.631 1.00 . A A . 33 CYS HB3 1 1
17 13069 1 1 33 CYS N N -3.595 -1.596 0.969 1.00 . A A . 33 CYS N 1 1
17 13070 1 1 33 CYS O O -2.083 1.469 0.080 1.00 . A A . 33 CYS O 1 1
17 13071 1 1 33 CYS SG S -0.817 -2.764 1.962 1.00 . A A . 33 CYS SG 1 1
17 13072 1 1 34 GLU C C -4.533 2.165 -1.574 1.00 . A A . 34 GLU C 1 1
17 13073 1 1 34 GLU CA C -3.646 1.095 -2.170 1.00 . A A . 34 GLU CA 1 1
17 13074 1 1 34 GLU CB C -4.312 0.483 -3.404 1.00 . A A . 34 GLU CB 1 1
17 13075 1 1 34 GLU CD C -5.141 0.829 -5.748 1.00 . A A . 34 GLU CD 1 1
17 13076 1 1 34 GLU CG C -4.513 1.463 -4.542 1.00 . A A . 34 GLU CG 1 1
17 13077 1 1 34 GLU H H -3.752 -0.803 -1.277 1.00 . A A . 34 GLU H 1 1
17 13078 1 1 34 GLU HA H -2.706 1.545 -2.453 1.00 . A A . 34 GLU HA 1 1
17 13079 1 1 34 GLU HB2 H -3.715 -0.342 -3.763 1.00 . A A . 34 GLU HB2 1 1
17 13080 1 1 34 GLU HB3 H -5.280 0.104 -3.114 1.00 . A A . 34 GLU HB3 1 1
17 13081 1 1 34 GLU HG2 H -5.151 2.264 -4.199 1.00 . A A . 34 GLU HG2 1 1
17 13082 1 1 34 GLU HG3 H -3.553 1.868 -4.821 1.00 . A A . 34 GLU HG3 1 1
17 13083 1 1 34 GLU N N -3.371 0.095 -1.159 1.00 . A A . 34 GLU N 1 1
17 13084 1 1 34 GLU O O -4.265 3.342 -1.721 1.00 . A A . 34 GLU O 1 1
17 13085 1 1 34 GLU OE1 O -4.407 0.400 -6.659 1.00 . A A . 34 GLU OE1 1 1
17 13086 1 1 34 GLU OE2 O -6.381 0.767 -5.830 1.00 . A A . 34 GLU OE2 1 1
17 13087 1 1 35 LYS C C -5.734 3.474 0.848 1.00 . A A . 35 LYS C 1 1
17 13088 1 1 35 LYS CA C -6.470 2.656 -0.206 1.00 . A A . 35 LYS CA 1 1
17 13089 1 1 35 LYS CB C -7.655 1.905 0.401 1.00 . A A . 35 LYS CB 1 1
17 13090 1 1 35 LYS CD C -9.916 2.045 1.520 1.00 . A A . 35 LYS CD 1 1
17 13091 1 1 35 LYS CE C -10.690 1.459 0.346 1.00 . A A . 35 LYS CE 1 1
17 13092 1 1 35 LYS CG C -8.689 2.814 1.053 1.00 . A A . 35 LYS CG 1 1
17 13093 1 1 35 LYS H H -5.714 0.771 -0.780 1.00 . A A . 35 LYS H 1 1
17 13094 1 1 35 LYS HA H -6.832 3.336 -0.963 1.00 . A A . 35 LYS HA 1 1
17 13095 1 1 35 LYS HB2 H -8.136 1.338 -0.382 1.00 . A A . 35 LYS HB2 1 1
17 13096 1 1 35 LYS HB3 H -7.284 1.221 1.149 1.00 . A A . 35 LYS HB3 1 1
17 13097 1 1 35 LYS HD2 H -9.601 1.239 2.166 1.00 . A A . 35 LYS HD2 1 1
17 13098 1 1 35 LYS HD3 H -10.563 2.712 2.069 1.00 . A A . 35 LYS HD3 1 1
17 13099 1 1 35 LYS HE2 H -10.076 0.730 -0.163 1.00 . A A . 35 LYS HE2 1 1
17 13100 1 1 35 LYS HE3 H -11.574 0.968 0.727 1.00 . A A . 35 LYS HE3 1 1
17 13101 1 1 35 LYS HG2 H -8.237 3.309 1.898 1.00 . A A . 35 LYS HG2 1 1
17 13102 1 1 35 LYS HG3 H -8.994 3.559 0.332 1.00 . A A . 35 LYS HG3 1 1
17 13103 1 1 35 LYS HZ1 H -11.670 3.255 -0.180 1.00 . A A . 35 LYS HZ1 1 1
17 13104 1 1 35 LYS HZ2 H -11.689 2.089 -1.370 1.00 . A A . 35 LYS HZ2 1 1
17 13105 1 1 35 LYS HZ3 H -10.285 2.944 -1.087 1.00 . A A . 35 LYS HZ3 1 1
17 13106 1 1 35 LYS N N -5.557 1.741 -0.855 1.00 . A A . 35 LYS N 1 1
17 13107 1 1 35 LYS NZ N -11.103 2.504 -0.619 1.00 . A A . 35 LYS NZ 1 1
17 13108 1 1 35 LYS O O -5.938 4.675 0.961 1.00 . A A . 35 LYS O 1 1
17 13109 1 1 36 ARG C C -3.139 4.559 1.883 1.00 . A A . 36 ARG C 1 1
17 13110 1 1 36 ARG CA C -4.003 3.508 2.574 1.00 . A A . 36 ARG CA 1 1
17 13111 1 1 36 ARG CB C -3.094 2.526 3.326 1.00 . A A . 36 ARG CB 1 1
17 13112 1 1 36 ARG CD C -4.533 2.283 5.379 1.00 . A A . 36 ARG CD 1 1
17 13113 1 1 36 ARG CG C -3.804 1.556 4.262 1.00 . A A . 36 ARG CG 1 1
17 13114 1 1 36 ARG CZ C -3.991 3.841 7.247 1.00 . A A . 36 ARG CZ 1 1
17 13115 1 1 36 ARG H H -4.774 1.846 1.474 1.00 . A A . 36 ARG H 1 1
17 13116 1 1 36 ARG HA H -4.652 4.005 3.279 1.00 . A A . 36 ARG HA 1 1
17 13117 1 1 36 ARG HB2 H -2.545 1.945 2.601 1.00 . A A . 36 ARG HB2 1 1
17 13118 1 1 36 ARG HB3 H -2.389 3.103 3.906 1.00 . A A . 36 ARG HB3 1 1
17 13119 1 1 36 ARG HD2 H -5.306 2.901 4.953 1.00 . A A . 36 ARG HD2 1 1
17 13120 1 1 36 ARG HD3 H -4.981 1.548 6.033 1.00 . A A . 36 ARG HD3 1 1
17 13121 1 1 36 ARG HE H -2.697 3.170 5.863 1.00 . A A . 36 ARG HE 1 1
17 13122 1 1 36 ARG HG2 H -4.521 0.983 3.693 1.00 . A A . 36 ARG HG2 1 1
17 13123 1 1 36 ARG HG3 H -3.073 0.889 4.692 1.00 . A A . 36 ARG HG3 1 1
17 13124 1 1 36 ARG HH11 H -5.941 3.227 7.241 1.00 . A A . 36 ARG HH11 1 1
17 13125 1 1 36 ARG HH12 H -5.543 4.308 8.495 1.00 . A A . 36 ARG HH12 1 1
17 13126 1 1 36 ARG HH21 H -2.143 4.652 7.551 1.00 . A A . 36 ARG HH21 1 1
17 13127 1 1 36 ARG HH22 H -3.317 5.130 8.695 1.00 . A A . 36 ARG HH22 1 1
17 13128 1 1 36 ARG N N -4.845 2.820 1.590 1.00 . A A . 36 ARG N 1 1
17 13129 1 1 36 ARG NE N -3.631 3.132 6.172 1.00 . A A . 36 ARG NE 1 1
17 13130 1 1 36 ARG NH1 N -5.242 3.790 7.689 1.00 . A A . 36 ARG NH1 1 1
17 13131 1 1 36 ARG NH2 N -3.094 4.597 7.874 1.00 . A A . 36 ARG NH2 1 1
17 13132 1 1 36 ARG O O -2.912 5.649 2.419 1.00 . A A . 36 ARG O 1 1
17 13133 1 1 37 LEU C C -2.728 6.284 -0.594 1.00 . A A . 37 LEU C 1 1
17 13134 1 1 37 LEU CA C -1.865 5.120 -0.099 1.00 . A A . 37 LEU CA 1 1
17 13135 1 1 37 LEU CB C -1.206 4.325 -1.268 1.00 . A A . 37 LEU CB 1 1
17 13136 1 1 37 LEU CD1 C -0.550 6.114 -2.974 1.00 . A A . 37 LEU CD1 1 1
17 13137 1 1 37 LEU CD2 C 1.043 5.473 -1.157 1.00 . A A . 37 LEU CD2 1 1
17 13138 1 1 37 LEU CG C -0.063 4.989 -2.084 1.00 . A A . 37 LEU CG 1 1
17 13139 1 1 37 LEU H H -2.893 3.343 0.324 1.00 . A A . 37 LEU H 1 1
17 13140 1 1 37 LEU HA H -1.092 5.510 0.546 1.00 . A A . 37 LEU HA 1 1
17 13141 1 1 37 LEU HB2 H -0.814 3.408 -0.854 1.00 . A A . 37 LEU HB2 1 1
17 13142 1 1 37 LEU HB3 H -1.995 4.057 -1.957 1.00 . A A . 37 LEU HB3 1 1
17 13143 1 1 37 LEU HD11 H -1.272 5.721 -3.675 1.00 . A A . 37 LEU HD11 1 1
17 13144 1 1 37 LEU HD12 H 0.287 6.531 -3.516 1.00 . A A . 37 LEU HD12 1 1
17 13145 1 1 37 LEU HD13 H -1.013 6.880 -2.370 1.00 . A A . 37 LEU HD13 1 1
17 13146 1 1 37 LEU HD21 H 1.844 5.893 -1.747 1.00 . A A . 37 LEU HD21 1 1
17 13147 1 1 37 LEU HD22 H 1.417 4.640 -0.580 1.00 . A A . 37 LEU HD22 1 1
17 13148 1 1 37 LEU HD23 H 0.652 6.228 -0.491 1.00 . A A . 37 LEU HD23 1 1
17 13149 1 1 37 LEU HG H 0.364 4.249 -2.745 1.00 . A A . 37 LEU HG 1 1
17 13150 1 1 37 LEU N N -2.681 4.230 0.690 1.00 . A A . 37 LEU N 1 1
17 13151 1 1 37 LEU O O -2.309 7.427 -0.530 1.00 . A A . 37 LEU O 1 1
17 13152 1 1 38 ARG C C -5.234 8.002 -0.438 1.00 . A A . 38 ARG C 1 1
17 13153 1 1 38 ARG CA C -4.888 7.002 -1.527 1.00 . A A . 38 ARG CA 1 1
17 13154 1 1 38 ARG CB C -6.174 6.382 -2.067 1.00 . A A . 38 ARG CB 1 1
17 13155 1 1 38 ARG CD C -5.239 6.085 -4.384 1.00 . A A . 38 ARG CD 1 1
17 13156 1 1 38 ARG CG C -5.984 5.435 -3.233 1.00 . A A . 38 ARG CG 1 1
17 13157 1 1 38 ARG CZ C -4.188 5.243 -6.477 1.00 . A A . 38 ARG CZ 1 1
17 13158 1 1 38 ARG H H -4.218 5.035 -1.056 1.00 . A A . 38 ARG H 1 1
17 13159 1 1 38 ARG HA H -4.400 7.534 -2.329 1.00 . A A . 38 ARG HA 1 1
17 13160 1 1 38 ARG HB2 H -6.644 5.831 -1.267 1.00 . A A . 38 ARG HB2 1 1
17 13161 1 1 38 ARG HB3 H -6.836 7.177 -2.378 1.00 . A A . 38 ARG HB3 1 1
17 13162 1 1 38 ARG HD2 H -5.777 6.964 -4.705 1.00 . A A . 38 ARG HD2 1 1
17 13163 1 1 38 ARG HD3 H -4.251 6.367 -4.051 1.00 . A A . 38 ARG HD3 1 1
17 13164 1 1 38 ARG HE H -5.797 4.461 -5.503 1.00 . A A . 38 ARG HE 1 1
17 13165 1 1 38 ARG HG2 H -5.423 4.575 -2.896 1.00 . A A . 38 ARG HG2 1 1
17 13166 1 1 38 ARG HG3 H -6.957 5.115 -3.578 1.00 . A A . 38 ARG HG3 1 1
17 13167 1 1 38 ARG HH11 H -3.168 6.885 -5.718 1.00 . A A . 38 ARG HH11 1 1
17 13168 1 1 38 ARG HH12 H -2.557 6.261 -7.177 1.00 . A A . 38 ARG HH12 1 1
17 13169 1 1 38 ARG HH21 H -4.881 3.618 -7.529 1.00 . A A . 38 ARG HH21 1 1
17 13170 1 1 38 ARG HH22 H -3.529 4.395 -8.210 1.00 . A A . 38 ARG HH22 1 1
17 13171 1 1 38 ARG N N -3.949 5.982 -1.037 1.00 . A A . 38 ARG N 1 1
17 13172 1 1 38 ARG NE N -5.108 5.166 -5.508 1.00 . A A . 38 ARG NE 1 1
17 13173 1 1 38 ARG NH1 N -3.244 6.190 -6.452 1.00 . A A . 38 ARG NH1 1 1
17 13174 1 1 38 ARG NH2 N -4.204 4.354 -7.468 1.00 . A A . 38 ARG NH2 1 1
17 13175 1 1 38 ARG O O -5.397 9.196 -0.699 1.00 . A A . 38 ARG O 1 1
17 13176 1 1 39 GLU C C -4.409 9.229 2.220 1.00 . A A . 39 GLU C 1 1
17 13177 1 1 39 GLU CA C -5.624 8.382 1.897 1.00 . A A . 39 GLU CA 1 1
17 13178 1 1 39 GLU CB C -6.051 7.565 3.104 1.00 . A A . 39 GLU CB 1 1
17 13179 1 1 39 GLU CD C -8.486 7.529 2.422 1.00 . A A . 39 GLU CD 1 1
17 13180 1 1 39 GLU CG C -7.295 6.718 2.867 1.00 . A A . 39 GLU CG 1 1
17 13181 1 1 39 GLU H H -5.275 6.549 0.904 1.00 . A A . 39 GLU H 1 1
17 13182 1 1 39 GLU HA H -6.427 9.044 1.618 1.00 . A A . 39 GLU HA 1 1
17 13183 1 1 39 GLU HB2 H -5.231 6.910 3.357 1.00 . A A . 39 GLU HB2 1 1
17 13184 1 1 39 GLU HB3 H -6.238 8.233 3.933 1.00 . A A . 39 GLU HB3 1 1
17 13185 1 1 39 GLU HG2 H -7.077 5.984 2.104 1.00 . A A . 39 GLU HG2 1 1
17 13186 1 1 39 GLU HG3 H -7.546 6.213 3.788 1.00 . A A . 39 GLU HG3 1 1
17 13187 1 1 39 GLU N N -5.346 7.520 0.772 1.00 . A A . 39 GLU N 1 1
17 13188 1 1 39 GLU O O -4.526 10.399 2.562 1.00 . A A . 39 GLU O 1 1
17 13189 1 1 39 GLU OE1 O -9.261 7.977 3.284 1.00 . A A . 39 GLU OE1 1 1
17 13190 1 1 39 GLU OE2 O -8.675 7.729 1.206 1.00 . A A . 39 GLU OE2 1 1
17 13191 1 1 40 ARG C C -1.749 10.413 1.274 1.00 . A A . 40 ARG C 1 1
17 13192 1 1 40 ARG CA C -1.995 9.316 2.312 1.00 . A A . 40 ARG CA 1 1
17 13193 1 1 40 ARG CB C -0.838 8.318 2.333 1.00 . A A . 40 ARG CB 1 1
17 13194 1 1 40 ARG CD C 1.619 7.942 2.601 1.00 . A A . 40 ARG CD 1 1
17 13195 1 1 40 ARG CG C 0.511 8.964 2.521 1.00 . A A . 40 ARG CG 1 1
17 13196 1 1 40 ARG CZ C 4.033 8.040 3.196 1.00 . A A . 40 ARG CZ 1 1
17 13197 1 1 40 ARG H H -3.231 7.705 1.752 1.00 . A A . 40 ARG H 1 1
17 13198 1 1 40 ARG HA H -2.071 9.779 3.284 1.00 . A A . 40 ARG HA 1 1
17 13199 1 1 40 ARG HB2 H -0.995 7.612 3.135 1.00 . A A . 40 ARG HB2 1 1
17 13200 1 1 40 ARG HB3 H -0.829 7.784 1.395 1.00 . A A . 40 ARG HB3 1 1
17 13201 1 1 40 ARG HD2 H 1.470 7.333 3.479 1.00 . A A . 40 ARG HD2 1 1
17 13202 1 1 40 ARG HD3 H 1.588 7.319 1.719 1.00 . A A . 40 ARG HD3 1 1
17 13203 1 1 40 ARG HE H 2.955 9.481 2.267 1.00 . A A . 40 ARG HE 1 1
17 13204 1 1 40 ARG HG2 H 0.691 9.608 1.672 1.00 . A A . 40 ARG HG2 1 1
17 13205 1 1 40 ARG HG3 H 0.501 9.555 3.426 1.00 . A A . 40 ARG HG3 1 1
17 13206 1 1 40 ARG HH11 H 3.100 6.383 3.972 1.00 . A A . 40 ARG HH11 1 1
17 13207 1 1 40 ARG HH12 H 4.787 6.408 4.194 1.00 . A A . 40 ARG HH12 1 1
17 13208 1 1 40 ARG HH21 H 5.286 9.574 2.645 1.00 . A A . 40 ARG HH21 1 1
17 13209 1 1 40 ARG HH22 H 6.050 8.331 3.481 1.00 . A A . 40 ARG HH22 1 1
17 13210 1 1 40 ARG N N -3.246 8.638 2.059 1.00 . A A . 40 ARG N 1 1
17 13211 1 1 40 ARG NE N 2.929 8.586 2.681 1.00 . A A . 40 ARG NE 1 1
17 13212 1 1 40 ARG NH1 N 3.967 6.871 3.841 1.00 . A A . 40 ARG NH1 1 1
17 13213 1 1 40 ARG NH2 N 5.194 8.684 3.100 1.00 . A A . 40 ARG NH2 1 1
17 13214 1 1 40 ARG O O -1.425 11.562 1.634 1.00 . A A . 40 ARG O 1 1
17 13215 1 1 41 GLU C C -2.810 12.112 -1.004 1.00 . A A . 41 GLU C 1 1
17 13216 1 1 41 GLU CA C -1.739 11.042 -1.067 1.00 . A A . 41 GLU CA 1 1
17 13217 1 1 41 GLU CB C -1.689 10.400 -2.474 1.00 . A A . 41 GLU CB 1 1
17 13218 1 1 41 GLU CD C -2.977 9.200 -4.289 1.00 . A A . 41 GLU CD 1 1
17 13219 1 1 41 GLU CG C -2.919 9.597 -2.837 1.00 . A A . 41 GLU CG 1 1
17 13220 1 1 41 GLU H H -2.174 9.149 -0.230 1.00 . A A . 41 GLU H 1 1
17 13221 1 1 41 GLU HA H -0.795 11.528 -0.872 1.00 . A A . 41 GLU HA 1 1
17 13222 1 1 41 GLU HB2 H -1.575 11.185 -3.208 1.00 . A A . 41 GLU HB2 1 1
17 13223 1 1 41 GLU HB3 H -0.828 9.751 -2.527 1.00 . A A . 41 GLU HB3 1 1
17 13224 1 1 41 GLU HG2 H -2.889 8.699 -2.239 1.00 . A A . 41 GLU HG2 1 1
17 13225 1 1 41 GLU HG3 H -3.798 10.169 -2.584 1.00 . A A . 41 GLU HG3 1 1
17 13226 1 1 41 GLU N N -1.925 10.075 -0.002 1.00 . A A . 41 GLU N 1 1
17 13227 1 1 41 GLU O O -2.520 13.263 -1.207 1.00 . A A . 41 GLU O 1 1
17 13228 1 1 41 GLU OE1 O -3.499 9.989 -5.107 1.00 . A A . 41 GLU OE1 1 1
17 13229 1 1 41 GLU OE2 O -2.542 8.096 -4.651 1.00 . A A . 41 GLU OE2 1 1
17 13230 1 1 42 GLY C C -4.945 13.650 0.576 1.00 . A A . 42 GLY C 1 1
17 13231 1 1 42 GLY CA C -5.137 12.673 -0.561 1.00 . A A . 42 GLY CA 1 1
17 13232 1 1 42 GLY H H -4.216 10.772 -0.462 1.00 . A A . 42 GLY H 1 1
17 13233 1 1 42 GLY HA2 H -5.198 13.226 -1.485 1.00 . A A . 42 GLY HA2 1 1
17 13234 1 1 42 GLY HA3 H -6.061 12.134 -0.407 1.00 . A A . 42 GLY HA3 1 1
17 13235 1 1 42 GLY N N -4.038 11.722 -0.650 1.00 . A A . 42 GLY N 1 1
17 13236 1 1 42 GLY O O -5.399 14.788 0.519 1.00 . A A . 42 GLY O 1 1
17 13237 1 1 43 ARG C C -2.900 15.072 2.405 1.00 . A A . 43 ARG C 1 1
17 13238 1 1 43 ARG CA C -3.958 14.012 2.766 1.00 . A A . 43 ARG CA 1 1
17 13239 1 1 43 ARG CB C -3.463 13.109 3.902 1.00 . A A . 43 ARG CB 1 1
17 13240 1 1 43 ARG CD C -2.563 12.827 6.220 1.00 . A A . 43 ARG CD 1 1
17 13241 1 1 43 ARG CG C -3.105 13.818 5.200 1.00 . A A . 43 ARG CG 1 1
17 13242 1 1 43 ARG CZ C -3.276 10.557 6.993 1.00 . A A . 43 ARG CZ 1 1
17 13243 1 1 43 ARG H H -3.983 12.256 1.594 1.00 . A A . 43 ARG H 1 1
17 13244 1 1 43 ARG HA H -4.864 14.511 3.079 1.00 . A A . 43 ARG HA 1 1
17 13245 1 1 43 ARG HB2 H -4.238 12.390 4.125 1.00 . A A . 43 ARG HB2 1 1
17 13246 1 1 43 ARG HB3 H -2.595 12.571 3.554 1.00 . A A . 43 ARG HB3 1 1
17 13247 1 1 43 ARG HD2 H -1.699 12.335 5.797 1.00 . A A . 43 ARG HD2 1 1
17 13248 1 1 43 ARG HD3 H -2.270 13.364 7.109 1.00 . A A . 43 ARG HD3 1 1
17 13249 1 1 43 ARG HE H -4.496 12.084 6.526 1.00 . A A . 43 ARG HE 1 1
17 13250 1 1 43 ARG HG2 H -2.353 14.566 4.997 1.00 . A A . 43 ARG HG2 1 1
17 13251 1 1 43 ARG HG3 H -3.990 14.289 5.601 1.00 . A A . 43 ARG HG3 1 1
17 13252 1 1 43 ARG HH11 H -1.241 10.690 6.758 1.00 . A A . 43 ARG HH11 1 1
17 13253 1 1 43 ARG HH12 H -1.775 9.197 7.336 1.00 . A A . 43 ARG HH12 1 1
17 13254 1 1 43 ARG HH21 H -5.224 10.058 7.303 1.00 . A A . 43 ARG HH21 1 1
17 13255 1 1 43 ARG HH22 H -4.121 8.806 7.651 1.00 . A A . 43 ARG HH22 1 1
17 13256 1 1 43 ARG N N -4.268 13.196 1.607 1.00 . A A . 43 ARG N 1 1
17 13257 1 1 43 ARG NE N -3.553 11.803 6.582 1.00 . A A . 43 ARG NE 1 1
17 13258 1 1 43 ARG NH1 N -2.022 10.122 7.031 1.00 . A A . 43 ARG NH1 1 1
17 13259 1 1 43 ARG NH2 N -4.268 9.747 7.342 1.00 . A A . 43 ARG NH2 1 1
17 13260 1 1 43 ARG O O -2.867 16.164 2.989 1.00 . A A . 43 ARG O 1 1
17 13261 1 1 44 ARG C C -1.495 16.505 -0.155 1.00 . A A . 44 ARG C 1 1
17 13262 1 1 44 ARG CA C -1.005 15.657 1.020 1.00 . A A . 44 ARG CA 1 1
17 13263 1 1 44 ARG CB C 0.263 14.875 0.640 1.00 . A A . 44 ARG CB 1 1
17 13264 1 1 44 ARG CD C 2.671 14.957 -0.090 1.00 . A A . 44 ARG CD 1 1
17 13265 1 1 44 ARG CG C 1.420 15.758 0.215 1.00 . A A . 44 ARG CG 1 1
17 13266 1 1 44 ARG CZ C 4.733 15.524 -1.377 1.00 . A A . 44 ARG CZ 1 1
17 13267 1 1 44 ARG H H -2.158 13.881 1.003 1.00 . A A . 44 ARG H 1 1
17 13268 1 1 44 ARG HA H -0.781 16.313 1.849 1.00 . A A . 44 ARG HA 1 1
17 13269 1 1 44 ARG HB2 H 0.583 14.288 1.487 1.00 . A A . 44 ARG HB2 1 1
17 13270 1 1 44 ARG HB3 H 0.027 14.211 -0.178 1.00 . A A . 44 ARG HB3 1 1
17 13271 1 1 44 ARG HD2 H 2.974 14.434 0.805 1.00 . A A . 44 ARG HD2 1 1
17 13272 1 1 44 ARG HD3 H 2.467 14.241 -0.869 1.00 . A A . 44 ARG HD3 1 1
17 13273 1 1 44 ARG HE H 3.737 16.731 -0.112 1.00 . A A . 44 ARG HE 1 1
17 13274 1 1 44 ARG HG2 H 1.131 16.298 -0.675 1.00 . A A . 44 ARG HG2 1 1
17 13275 1 1 44 ARG HG3 H 1.631 16.463 1.005 1.00 . A A . 44 ARG HG3 1 1
17 13276 1 1 44 ARG HH11 H 4.150 13.586 -1.704 1.00 . A A . 44 ARG HH11 1 1
17 13277 1 1 44 ARG HH12 H 5.541 14.053 -2.566 1.00 . A A . 44 ARG HH12 1 1
17 13278 1 1 44 ARG HH21 H 5.626 17.363 -1.289 1.00 . A A . 44 ARG HH21 1 1
17 13279 1 1 44 ARG HH22 H 6.367 16.259 -2.350 1.00 . A A . 44 ARG HH22 1 1
17 13280 1 1 44 ARG N N -2.053 14.751 1.447 1.00 . A A . 44 ARG N 1 1
17 13281 1 1 44 ARG NE N 3.760 15.833 -0.516 1.00 . A A . 44 ARG NE 1 1
17 13282 1 1 44 ARG NH1 N 4.813 14.308 -1.920 1.00 . A A . 44 ARG NH1 1 1
17 13283 1 1 44 ARG NH2 N 5.636 16.438 -1.686 1.00 . A A . 44 ARG NH2 1 1
17 13284 1 1 44 ARG O O -1.522 17.743 -0.085 1.00 . A A . 44 ARG O 1 1
17 13285 1 1 45 GLU C C -3.917 16.480 -2.331 1.00 . A A . 45 GLU C 1 1
17 13286 1 1 45 GLU CA C -2.400 16.449 -2.392 1.00 . A A . 45 GLU CA 1 1
17 13287 1 1 45 GLU CB C -1.909 15.671 -3.632 1.00 . A A . 45 GLU CB 1 1
17 13288 1 1 45 GLU CD C -1.872 15.434 -6.153 1.00 . A A . 45 GLU CD 1 1
17 13289 1 1 45 GLU CG C -2.447 16.179 -4.968 1.00 . A A . 45 GLU CG 1 1
17 13290 1 1 45 GLU H H -1.926 14.852 -1.167 1.00 . A A . 45 GLU H 1 1
17 13291 1 1 45 GLU HA H -2.017 17.458 -2.431 1.00 . A A . 45 GLU HA 1 1
17 13292 1 1 45 GLU HB2 H -0.831 15.724 -3.669 1.00 . A A . 45 GLU HB2 1 1
17 13293 1 1 45 GLU HB3 H -2.198 14.636 -3.523 1.00 . A A . 45 GLU HB3 1 1
17 13294 1 1 45 GLU HG2 H -3.521 16.058 -4.976 1.00 . A A . 45 GLU HG2 1 1
17 13295 1 1 45 GLU HG3 H -2.205 17.227 -5.063 1.00 . A A . 45 GLU HG3 1 1
17 13296 1 1 45 GLU N N -1.905 15.835 -1.197 1.00 . A A . 45 GLU N 1 1
17 13297 1 1 45 GLU O O -4.583 15.456 -2.514 1.00 . A A . 45 GLU O 1 1
17 13298 1 1 45 GLU OE1 O -0.925 15.951 -6.778 1.00 . A A . 45 GLU OE1 1 1
17 13299 1 1 45 GLU OE2 O -2.349 14.325 -6.481 1.00 . A A . 45 GLU OE2 1 1
17 13300 1 1 46 VAL C C -6.462 18.037 -3.334 1.00 . A A . 46 VAL C 1 1
17 13301 1 1 46 VAL CA C -5.887 17.791 -1.943 1.00 . A A . 46 VAL CA 1 1
17 13302 1 1 46 VAL CB C -6.295 18.937 -0.975 1.00 . A A . 46 VAL CB 1 1
17 13303 1 1 46 VAL CG1 C -5.816 18.637 0.437 1.00 . A A . 46 VAL CG1 1 1
17 13304 1 1 46 VAL CG2 C -5.755 20.284 -1.440 1.00 . A A . 46 VAL CG2 1 1
17 13305 1 1 46 VAL H H -3.864 18.395 -1.867 1.00 . A A . 46 VAL H 1 1
17 13306 1 1 46 VAL HA H -6.290 16.859 -1.574 1.00 . A A . 46 VAL HA 1 1
17 13307 1 1 46 VAL HB H -7.374 18.987 -0.953 1.00 . A A . 46 VAL HB 1 1
17 13308 1 1 46 VAL HG11 H -6.269 17.723 0.787 1.00 . A A . 46 VAL HG11 1 1
17 13309 1 1 46 VAL HG12 H -6.089 19.452 1.091 1.00 . A A . 46 VAL HG12 1 1
17 13310 1 1 46 VAL HG13 H -4.742 18.526 0.431 1.00 . A A . 46 VAL HG13 1 1
17 13311 1 1 46 VAL HG21 H -6.090 21.053 -0.760 1.00 . A A . 46 VAL HG21 1 1
17 13312 1 1 46 VAL HG22 H -6.115 20.496 -2.436 1.00 . A A . 46 VAL HG22 1 1
17 13313 1 1 46 VAL HG23 H -4.676 20.255 -1.444 1.00 . A A . 46 VAL HG23 1 1
17 13314 1 1 46 VAL N N -4.453 17.628 -2.025 1.00 . A A . 46 VAL N 1 1
17 13315 1 1 46 VAL O O -5.761 18.546 -4.226 1.00 . A A . 46 VAL O 1 1
17 13316 1 1 47 ASP C C -9.584 18.682 -4.660 1.00 . A A . 47 ASP C 1 1
17 13317 1 1 47 ASP CA C -8.353 17.824 -4.812 1.00 . A A . 47 ASP CA 1 1
17 13318 1 1 47 ASP CB C -8.725 16.465 -5.401 1.00 . A A . 47 ASP CB 1 1
17 13319 1 1 47 ASP CG C -9.324 16.584 -6.785 1.00 . A A . 47 ASP CG 1 1
17 13320 1 1 47 ASP H H -8.225 17.302 -2.787 1.00 . A A . 47 ASP H 1 1
17 13321 1 1 47 ASP HA H -7.662 18.322 -5.476 1.00 . A A . 47 ASP HA 1 1
17 13322 1 1 47 ASP HB2 H -7.840 15.847 -5.461 1.00 . A A . 47 ASP HB2 1 1
17 13323 1 1 47 ASP HB3 H -9.448 15.993 -4.754 1.00 . A A . 47 ASP HB3 1 1
17 13324 1 1 47 ASP N N -7.701 17.677 -3.525 1.00 . A A . 47 ASP N 1 1
17 13325 1 1 47 ASP O O -9.674 19.732 -5.305 1.00 . A A . 47 ASP O 1 1
17 13326 1 1 47 ASP OXT O -10.436 18.357 -3.812 1.00 . A A . 47 ASP OXT 1 1
17 13327 1 1 47 ASP OD1 O -10.568 16.688 -6.909 1.00 . A A . 47 ASP OD1 1 1
17 13328 1 1 47 ASP OD2 O -8.554 16.572 -7.779 1.00 . A A . 47 ASP OD2 1 1
18 13329 1 1 1 PRO C C 5.632 12.707 4.546 1.00 . A A . 1 PRO C 1 1
18 13330 1 1 1 PRO CA C 4.175 12.971 4.292 1.00 . A A . 1 PRO CA 1 1
18 13331 1 1 1 PRO CB C 3.487 11.698 3.839 1.00 . A A . 1 PRO CB 1 1
18 13332 1 1 1 PRO CD C 3.101 13.481 2.256 1.00 . A A . 1 PRO CD 1 1
18 13333 1 1 1 PRO CG C 3.109 11.975 2.418 1.00 . A A . 1 PRO CG 1 1
18 13334 1 1 1 PRO H2 H 5.065 13.993 2.903 1.00 . A A . 1 PRO H2 1 1
18 13335 1 1 1 PRO H3 H 3.965 14.851 3.743 1.00 . A A . 1 PRO H3 1 1
18 13336 1 1 1 PRO HA H 3.698 13.349 5.184 1.00 . A A . 1 PRO HA 1 1
18 13337 1 1 1 PRO HB2 H 4.187 10.880 3.911 1.00 . A A . 1 PRO HB2 1 1
18 13338 1 1 1 PRO HB3 H 2.621 11.500 4.451 1.00 . A A . 1 PRO HB3 1 1
18 13339 1 1 1 PRO HD2 H 3.393 13.749 1.252 1.00 . A A . 1 PRO HD2 1 1
18 13340 1 1 1 PRO HD3 H 2.117 13.869 2.468 1.00 . A A . 1 PRO HD3 1 1
18 13341 1 1 1 PRO HG2 H 3.837 11.533 1.752 1.00 . A A . 1 PRO HG2 1 1
18 13342 1 1 1 PRO HG3 H 2.129 11.571 2.210 1.00 . A A . 1 PRO HG3 1 1
18 13343 1 1 1 PRO N N 4.078 13.948 3.236 1.00 . A A . 1 PRO N 1 1
18 13344 1 1 1 PRO O O 6.477 13.266 3.848 1.00 . A A . 1 PRO O 1 1
18 13345 1 1 2 ARG C C 7.873 10.645 4.761 1.00 . A A . 2 ARG C 1 1
18 13346 1 1 2 ARG CA C 7.286 11.533 5.853 1.00 . A A . 2 ARG CA 1 1
18 13347 1 1 2 ARG CB C 7.330 10.831 7.211 1.00 . A A . 2 ARG CB 1 1
18 13348 1 1 2 ARG CD C 8.659 9.668 8.977 1.00 . A A . 2 ARG CD 1 1
18 13349 1 1 2 ARG CG C 8.713 10.399 7.651 1.00 . A A . 2 ARG CG 1 1
18 13350 1 1 2 ARG CZ C 10.194 8.234 10.302 1.00 . A A . 2 ARG CZ 1 1
18 13351 1 1 2 ARG H H 5.197 11.468 6.037 1.00 . A A . 2 ARG H 1 1
18 13352 1 1 2 ARG HA H 7.859 12.446 5.908 1.00 . A A . 2 ARG HA 1 1
18 13353 1 1 2 ARG HB2 H 6.936 11.503 7.958 1.00 . A A . 2 ARG HB2 1 1
18 13354 1 1 2 ARG HB3 H 6.698 9.956 7.171 1.00 . A A . 2 ARG HB3 1 1
18 13355 1 1 2 ARG HD2 H 8.298 10.348 9.735 1.00 . A A . 2 ARG HD2 1 1
18 13356 1 1 2 ARG HD3 H 7.981 8.833 8.890 1.00 . A A . 2 ARG HD3 1 1
18 13357 1 1 2 ARG HE H 10.724 9.583 8.883 1.00 . A A . 2 ARG HE 1 1
18 13358 1 1 2 ARG HG2 H 9.131 9.741 6.903 1.00 . A A . 2 ARG HG2 1 1
18 13359 1 1 2 ARG HG3 H 9.338 11.272 7.754 1.00 . A A . 2 ARG HG3 1 1
18 13360 1 1 2 ARG HH11 H 8.248 8.106 10.899 1.00 . A A . 2 ARG HH11 1 1
18 13361 1 1 2 ARG HH12 H 9.306 7.081 11.745 1.00 . A A . 2 ARG HH12 1 1
18 13362 1 1 2 ARG HH21 H 12.222 8.163 10.035 1.00 . A A . 2 ARG HH21 1 1
18 13363 1 1 2 ARG HH22 H 11.637 7.099 11.218 1.00 . A A . 2 ARG HH22 1 1
18 13364 1 1 2 ARG N N 5.925 11.878 5.518 1.00 . A A . 2 ARG N 1 1
18 13365 1 1 2 ARG NE N 9.976 9.170 9.374 1.00 . A A . 2 ARG NE 1 1
18 13366 1 1 2 ARG NH1 N 9.184 7.768 11.026 1.00 . A A . 2 ARG NH1 1 1
18 13367 1 1 2 ARG NH2 N 11.428 7.803 10.534 1.00 . A A . 2 ARG NH2 1 1
18 13368 1 1 2 ARG O O 7.340 9.557 4.466 1.00 . A A . 2 ARG O 1 1
18 13369 1 1 3 GLY C C 8.893 10.658 1.774 1.00 . A A . 3 GLY C 1 1
18 13370 1 1 3 GLY CA C 9.569 10.396 3.088 1.00 . A A . 3 GLY CA 1 1
18 13371 1 1 3 GLY H H 9.292 11.990 4.411 1.00 . A A . 3 GLY H 1 1
18 13372 1 1 3 GLY HA2 H 10.604 10.699 3.026 1.00 . A A . 3 GLY HA2 1 1
18 13373 1 1 3 GLY HA3 H 9.519 9.339 3.300 1.00 . A A . 3 GLY HA3 1 1
18 13374 1 1 3 GLY N N 8.927 11.119 4.147 1.00 . A A . 3 GLY N 1 1
18 13375 1 1 3 GLY O O 9.380 11.444 0.959 1.00 . A A . 3 GLY O 1 1
18 13376 1 1 4 SER C C 5.690 9.337 0.627 1.00 . A A . 4 SER C 1 1
18 13377 1 1 4 SER CA C 6.963 10.141 0.399 1.00 . A A . 4 SER CA 1 1
18 13378 1 1 4 SER CB C 7.755 9.548 -0.782 1.00 . A A . 4 SER CB 1 1
18 13379 1 1 4 SER H H 7.402 9.477 2.321 1.00 . A A . 4 SER H 1 1
18 13380 1 1 4 SER HA H 6.734 11.176 0.205 1.00 . A A . 4 SER HA 1 1
18 13381 1 1 4 SER HB2 H 7.133 9.569 -1.662 1.00 . A A . 4 SER HB2 1 1
18 13382 1 1 4 SER HB3 H 8.643 10.137 -0.951 1.00 . A A . 4 SER HB3 1 1
18 13383 1 1 4 SER HG H 8.910 8.208 0.064 1.00 . A A . 4 SER HG 1 1
18 13384 1 1 4 SER N N 7.754 10.038 1.596 1.00 . A A . 4 SER N 1 1
18 13385 1 1 4 SER O O 5.629 8.581 1.591 1.00 . A A . 4 SER O 1 1
18 13386 1 1 4 SER OG O 8.138 8.192 -0.519 1.00 . A A . 4 SER OG 1 1
18 13387 1 1 5 PRO C C 3.834 7.188 -0.471 1.00 . A A . 5 PRO C 1 1
18 13388 1 1 5 PRO CA C 3.454 8.624 -0.097 1.00 . A A . 5 PRO CA 1 1
18 13389 1 1 5 PRO CB C 2.501 9.207 -1.154 1.00 . A A . 5 PRO CB 1 1
18 13390 1 1 5 PRO CD C 4.467 10.544 -1.211 1.00 . A A . 5 PRO CD 1 1
18 13391 1 1 5 PRO CG C 2.980 10.599 -1.362 1.00 . A A . 5 PRO CG 1 1
18 13392 1 1 5 PRO HA H 3.003 8.649 0.885 1.00 . A A . 5 PRO HA 1 1
18 13393 1 1 5 PRO HB2 H 2.572 8.623 -2.060 1.00 . A A . 5 PRO HB2 1 1
18 13394 1 1 5 PRO HB3 H 1.487 9.188 -0.786 1.00 . A A . 5 PRO HB3 1 1
18 13395 1 1 5 PRO HD2 H 4.933 10.265 -2.143 1.00 . A A . 5 PRO HD2 1 1
18 13396 1 1 5 PRO HD3 H 4.849 11.490 -0.859 1.00 . A A . 5 PRO HD3 1 1
18 13397 1 1 5 PRO HG2 H 2.707 10.955 -2.344 1.00 . A A . 5 PRO HG2 1 1
18 13398 1 1 5 PRO HG3 H 2.561 11.229 -0.595 1.00 . A A . 5 PRO HG3 1 1
18 13399 1 1 5 PRO N N 4.637 9.495 -0.190 1.00 . A A . 5 PRO N 1 1
18 13400 1 1 5 PRO O O 3.348 6.212 0.111 1.00 . A A . 5 PRO O 1 1
18 13401 1 1 6 ARG C C 5.806 4.892 -0.872 1.00 . A A . 6 ARG C 1 1
18 13402 1 1 6 ARG CA C 5.256 5.831 -1.954 1.00 . A A . 6 ARG CA 1 1
18 13403 1 1 6 ARG CB C 6.336 6.086 -3.021 1.00 . A A . 6 ARG CB 1 1
18 13404 1 1 6 ARG CD C 5.908 4.015 -4.432 1.00 . A A . 6 ARG CD 1 1
18 13405 1 1 6 ARG CG C 6.939 4.824 -3.652 1.00 . A A . 6 ARG CG 1 1
18 13406 1 1 6 ARG CZ C 5.987 2.134 -6.078 1.00 . A A . 6 ARG CZ 1 1
18 13407 1 1 6 ARG H H 5.107 7.950 -1.755 1.00 . A A . 6 ARG H 1 1
18 13408 1 1 6 ARG HA H 4.423 5.341 -2.434 1.00 . A A . 6 ARG HA 1 1
18 13409 1 1 6 ARG HB2 H 5.905 6.677 -3.814 1.00 . A A . 6 ARG HB2 1 1
18 13410 1 1 6 ARG HB3 H 7.137 6.650 -2.565 1.00 . A A . 6 ARG HB3 1 1
18 13411 1 1 6 ARG HD2 H 5.119 3.717 -3.758 1.00 . A A . 6 ARG HD2 1 1
18 13412 1 1 6 ARG HD3 H 5.496 4.635 -5.216 1.00 . A A . 6 ARG HD3 1 1
18 13413 1 1 6 ARG HE H 7.354 2.497 -4.645 1.00 . A A . 6 ARG HE 1 1
18 13414 1 1 6 ARG HG2 H 7.730 5.117 -4.325 1.00 . A A . 6 ARG HG2 1 1
18 13415 1 1 6 ARG HG3 H 7.350 4.208 -2.867 1.00 . A A . 6 ARG HG3 1 1
18 13416 1 1 6 ARG HH11 H 4.260 3.236 -6.249 1.00 . A A . 6 ARG HH11 1 1
18 13417 1 1 6 ARG HH12 H 4.417 1.990 -7.388 1.00 . A A . 6 ARG HH12 1 1
18 13418 1 1 6 ARG HH21 H 7.527 0.823 -6.171 1.00 . A A . 6 ARG HH21 1 1
18 13419 1 1 6 ARG HH22 H 6.318 0.571 -7.354 1.00 . A A . 6 ARG HH22 1 1
18 13420 1 1 6 ARG N N 4.762 7.097 -1.411 1.00 . A A . 6 ARG N 1 1
18 13421 1 1 6 ARG NE N 6.498 2.809 -5.039 1.00 . A A . 6 ARG NE 1 1
18 13422 1 1 6 ARG NH1 N 4.811 2.475 -6.602 1.00 . A A . 6 ARG NH1 1 1
18 13423 1 1 6 ARG NH2 N 6.648 1.103 -6.572 1.00 . A A . 6 ARG NH2 1 1
18 13424 1 1 6 ARG O O 5.520 3.695 -0.907 1.00 . A A . 6 ARG O 1 1
18 13425 1 1 7 THR C C 6.204 3.743 1.898 1.00 . A A . 7 THR C 1 1
18 13426 1 1 7 THR CA C 7.209 4.608 1.114 1.00 . A A . 7 THR CA 1 1
18 13427 1 1 7 THR CB C 8.124 5.436 2.087 1.00 . A A . 7 THR CB 1 1
18 13428 1 1 7 THR CG2 C 7.332 6.431 2.913 1.00 . A A . 7 THR CG2 1 1
18 13429 1 1 7 THR H H 6.698 6.407 0.098 1.00 . A A . 7 THR H 1 1
18 13430 1 1 7 THR HA H 7.837 3.920 0.568 1.00 . A A . 7 THR HA 1 1
18 13431 1 1 7 THR HB H 8.847 5.971 1.488 1.00 . A A . 7 THR HB 1 1
18 13432 1 1 7 THR HG1 H 9.734 4.889 3.014 1.00 . A A . 7 THR HG1 1 1
18 13433 1 1 7 THR HG21 H 8.002 6.972 3.565 1.00 . A A . 7 THR HG21 1 1
18 13434 1 1 7 THR HG22 H 6.600 5.901 3.505 1.00 . A A . 7 THR HG22 1 1
18 13435 1 1 7 THR HG23 H 6.830 7.125 2.256 1.00 . A A . 7 THR HG23 1 1
18 13436 1 1 7 THR N N 6.563 5.435 0.089 1.00 . A A . 7 THR N 1 1
18 13437 1 1 7 THR O O 6.498 2.584 2.210 1.00 . A A . 7 THR O 1 1
18 13438 1 1 7 THR OG1 O 8.823 4.565 2.981 1.00 . A A . 7 THR OG1 1 1
18 13439 1 1 8 GLU C C 3.458 2.419 2.058 1.00 . A A . 8 GLU C 1 1
18 13440 1 1 8 GLU CA C 3.991 3.571 2.896 1.00 . A A . 8 GLU CA 1 1
18 13441 1 1 8 GLU CB C 2.835 4.513 3.240 1.00 . A A . 8 GLU CB 1 1
18 13442 1 1 8 GLU CD C 0.519 4.728 4.207 1.00 . A A . 8 GLU CD 1 1
18 13443 1 1 8 GLU CG C 1.735 3.858 4.061 1.00 . A A . 8 GLU CG 1 1
18 13444 1 1 8 GLU H H 4.814 5.182 1.822 1.00 . A A . 8 GLU H 1 1
18 13445 1 1 8 GLU HA H 4.421 3.191 3.810 1.00 . A A . 8 GLU HA 1 1
18 13446 1 1 8 GLU HB2 H 3.226 5.350 3.798 1.00 . A A . 8 GLU HB2 1 1
18 13447 1 1 8 GLU HB3 H 2.400 4.878 2.321 1.00 . A A . 8 GLU HB3 1 1
18 13448 1 1 8 GLU HG2 H 1.449 2.933 3.583 1.00 . A A . 8 GLU HG2 1 1
18 13449 1 1 8 GLU HG3 H 2.126 3.638 5.044 1.00 . A A . 8 GLU HG3 1 1
18 13450 1 1 8 GLU N N 5.014 4.284 2.154 1.00 . A A . 8 GLU N 1 1
18 13451 1 1 8 GLU O O 3.499 1.261 2.466 1.00 . A A . 8 GLU O 1 1
18 13452 1 1 8 GLU OE1 O -0.468 4.525 3.470 1.00 . A A . 8 GLU OE1 1 1
18 13453 1 1 8 GLU OE2 O 0.524 5.634 5.066 1.00 . A A . 8 GLU OE2 1 1
18 13454 1 1 9 TYR C C 3.333 0.716 -0.469 1.00 . A A . 9 TYR C 1 1
18 13455 1 1 9 TYR CA C 2.403 1.851 -0.046 1.00 . A A . 9 TYR CA 1 1
18 13456 1 1 9 TYR CB C 1.929 2.672 -1.230 1.00 . A A . 9 TYR CB 1 1
18 13457 1 1 9 TYR CD1 C 2.553 1.892 -3.479 1.00 . A A . 9 TYR CD1 1 1
18 13458 1 1 9 TYR CD2 C 0.458 1.213 -2.625 1.00 . A A . 9 TYR CD2 1 1
18 13459 1 1 9 TYR CE1 C 2.327 1.204 -4.640 1.00 . A A . 9 TYR CE1 1 1
18 13460 1 1 9 TYR CE2 C 0.209 0.512 -3.780 1.00 . A A . 9 TYR CE2 1 1
18 13461 1 1 9 TYR CG C 1.632 1.907 -2.467 1.00 . A A . 9 TYR CG 1 1
18 13462 1 1 9 TYR CZ C 1.145 0.510 -4.790 1.00 . A A . 9 TYR CZ 1 1
18 13463 1 1 9 TYR H H 3.133 3.671 0.527 1.00 . A A . 9 TYR H 1 1
18 13464 1 1 9 TYR HA H 1.530 1.432 0.431 1.00 . A A . 9 TYR HA 1 1
18 13465 1 1 9 TYR HB2 H 1.024 3.189 -0.951 1.00 . A A . 9 TYR HB2 1 1
18 13466 1 1 9 TYR HB3 H 2.685 3.407 -1.462 1.00 . A A . 9 TYR HB3 1 1
18 13467 1 1 9 TYR HD1 H 3.459 2.453 -3.298 1.00 . A A . 9 TYR HD1 1 1
18 13468 1 1 9 TYR HD2 H -0.259 1.230 -1.820 1.00 . A A . 9 TYR HD2 1 1
18 13469 1 1 9 TYR HE1 H 3.085 1.217 -5.407 1.00 . A A . 9 TYR HE1 1 1
18 13470 1 1 9 TYR HE2 H -0.717 -0.030 -3.892 1.00 . A A . 9 TYR HE2 1 1
18 13471 1 1 9 TYR HH H -0.032 -0.006 -6.172 1.00 . A A . 9 TYR HH 1 1
18 13472 1 1 9 TYR N N 3.024 2.756 0.864 1.00 . A A . 9 TYR N 1 1
18 13473 1 1 9 TYR O O 2.950 -0.459 -0.427 1.00 . A A . 9 TYR O 1 1
18 13474 1 1 9 TYR OH O 0.893 -0.189 -5.953 1.00 . A A . 9 TYR OH 1 1
18 13475 1 1 10 GLU C C 5.863 -0.888 -0.215 1.00 . A A . 10 GLU C 1 1
18 13476 1 1 10 GLU CA C 5.517 0.116 -1.328 1.00 . A A . 10 GLU CA 1 1
18 13477 1 1 10 GLU CB C 6.749 0.871 -1.810 1.00 . A A . 10 GLU CB 1 1
18 13478 1 1 10 GLU CD C 8.904 0.871 -3.041 1.00 . A A . 10 GLU CD 1 1
18 13479 1 1 10 GLU CG C 7.776 0.032 -2.523 1.00 . A A . 10 GLU CG 1 1
18 13480 1 1 10 GLU H H 4.767 2.026 -0.869 1.00 . A A . 10 GLU H 1 1
18 13481 1 1 10 GLU HA H 5.089 -0.424 -2.159 1.00 . A A . 10 GLU HA 1 1
18 13482 1 1 10 GLU HB2 H 6.433 1.651 -2.487 1.00 . A A . 10 GLU HB2 1 1
18 13483 1 1 10 GLU HB3 H 7.222 1.332 -0.955 1.00 . A A . 10 GLU HB3 1 1
18 13484 1 1 10 GLU HG2 H 8.171 -0.700 -1.832 1.00 . A A . 10 GLU HG2 1 1
18 13485 1 1 10 GLU HG3 H 7.304 -0.469 -3.353 1.00 . A A . 10 GLU HG3 1 1
18 13486 1 1 10 GLU N N 4.533 1.071 -0.866 1.00 . A A . 10 GLU N 1 1
18 13487 1 1 10 GLU O O 5.818 -2.111 -0.434 1.00 . A A . 10 GLU O 1 1
18 13488 1 1 10 GLU OE1 O 8.767 1.471 -4.136 1.00 . A A . 10 GLU OE1 1 1
18 13489 1 1 10 GLU OE2 O 9.943 0.974 -2.368 1.00 . A A . 10 GLU OE2 1 1
18 13490 1 1 11 ALA C C 5.278 -2.094 2.502 1.00 . A A . 11 ALA C 1 1
18 13491 1 1 11 ALA CA C 6.461 -1.224 2.126 1.00 . A A . 11 ALA CA 1 1
18 13492 1 1 11 ALA CB C 6.902 -0.395 3.319 1.00 . A A . 11 ALA CB 1 1
18 13493 1 1 11 ALA H H 6.100 0.600 1.117 1.00 . A A . 11 ALA H 1 1
18 13494 1 1 11 ALA HA H 7.280 -1.863 1.829 1.00 . A A . 11 ALA HA 1 1
18 13495 1 1 11 ALA HB1 H 6.089 0.248 3.628 1.00 . A A . 11 ALA HB1 1 1
18 13496 1 1 11 ALA HB2 H 7.757 0.206 3.051 1.00 . A A . 11 ALA HB2 1 1
18 13497 1 1 11 ALA HB3 H 7.168 -1.052 4.134 1.00 . A A . 11 ALA HB3 1 1
18 13498 1 1 11 ALA N N 6.129 -0.373 0.989 1.00 . A A . 11 ALA N 1 1
18 13499 1 1 11 ALA O O 5.443 -3.261 2.831 1.00 . A A . 11 ALA O 1 1
18 13500 1 1 12 CYS C C 2.676 -3.464 1.846 1.00 . A A . 12 CYS C 1 1
18 13501 1 1 12 CYS CA C 2.842 -2.209 2.722 1.00 . A A . 12 CYS CA 1 1
18 13502 1 1 12 CYS CB C 1.661 -1.245 2.517 1.00 . A A . 12 CYS CB 1 1
18 13503 1 1 12 CYS H H 4.038 -0.572 2.158 1.00 . A A . 12 CYS H 1 1
18 13504 1 1 12 CYS HA H 2.872 -2.507 3.760 1.00 . A A . 12 CYS HA 1 1
18 13505 1 1 12 CYS HB2 H 1.825 -0.356 3.107 1.00 . A A . 12 CYS HB2 1 1
18 13506 1 1 12 CYS HB3 H 1.629 -0.963 1.475 1.00 . A A . 12 CYS HB3 1 1
18 13507 1 1 12 CYS N N 4.089 -1.520 2.415 1.00 . A A . 12 CYS N 1 1
18 13508 1 1 12 CYS O O 2.268 -4.536 2.340 1.00 . A A . 12 CYS O 1 1
18 13509 1 1 12 CYS SG S 0.023 -1.900 2.970 1.00 . A A . 12 CYS SG 1 1
18 13510 1 1 13 ARG C C 3.857 -5.593 0.048 1.00 . A A . 13 ARG C 1 1
18 13511 1 1 13 ARG CA C 2.923 -4.472 -0.368 1.00 . A A . 13 ARG CA 1 1
18 13512 1 1 13 ARG CB C 3.218 -4.078 -1.827 1.00 . A A . 13 ARG CB 1 1
18 13513 1 1 13 ARG CD C 2.500 -2.827 -3.896 1.00 . A A . 13 ARG CD 1 1
18 13514 1 1 13 ARG CG C 2.330 -2.980 -2.385 1.00 . A A . 13 ARG CG 1 1
18 13515 1 1 13 ARG CZ C 4.257 -2.166 -5.556 1.00 . A A . 13 ARG CZ 1 1
18 13516 1 1 13 ARG H H 3.390 -2.486 0.238 1.00 . A A . 13 ARG H 1 1
18 13517 1 1 13 ARG HA H 1.908 -4.835 -0.299 1.00 . A A . 13 ARG HA 1 1
18 13518 1 1 13 ARG HB2 H 4.242 -3.739 -1.888 1.00 . A A . 13 ARG HB2 1 1
18 13519 1 1 13 ARG HB3 H 3.107 -4.953 -2.450 1.00 . A A . 13 ARG HB3 1 1
18 13520 1 1 13 ARG HD2 H 2.158 -3.734 -4.373 1.00 . A A . 13 ARG HD2 1 1
18 13521 1 1 13 ARG HD3 H 1.884 -2.004 -4.227 1.00 . A A . 13 ARG HD3 1 1
18 13522 1 1 13 ARG HE H 4.599 -2.776 -3.656 1.00 . A A . 13 ARG HE 1 1
18 13523 1 1 13 ARG HG2 H 1.299 -3.222 -2.171 1.00 . A A . 13 ARG HG2 1 1
18 13524 1 1 13 ARG HG3 H 2.586 -2.047 -1.906 1.00 . A A . 13 ARG HG3 1 1
18 13525 1 1 13 ARG HH11 H 2.351 -1.875 -6.244 1.00 . A A . 13 ARG HH11 1 1
18 13526 1 1 13 ARG HH12 H 3.580 -1.542 -7.376 1.00 . A A . 13 ARG HH12 1 1
18 13527 1 1 13 ARG HH21 H 6.269 -2.290 -5.227 1.00 . A A . 13 ARG HH21 1 1
18 13528 1 1 13 ARG HH22 H 5.841 -1.779 -6.797 1.00 . A A . 13 ARG HH22 1 1
18 13529 1 1 13 ARG N N 3.040 -3.348 0.555 1.00 . A A . 13 ARG N 1 1
18 13530 1 1 13 ARG NE N 3.897 -2.577 -4.320 1.00 . A A . 13 ARG NE 1 1
18 13531 1 1 13 ARG NH1 N 3.333 -1.837 -6.447 1.00 . A A . 13 ARG NH1 1 1
18 13532 1 1 13 ARG NH2 N 5.541 -2.067 -5.881 1.00 . A A . 13 ARG NH2 1 1
18 13533 1 1 13 ARG O O 3.449 -6.754 0.127 1.00 . A A . 13 ARG O 1 1
18 13534 1 1 14 VAL C C 5.744 -6.818 2.119 1.00 . A A . 14 VAL C 1 1
18 13535 1 1 14 VAL CA C 6.108 -6.211 0.755 1.00 . A A . 14 VAL CA 1 1
18 13536 1 1 14 VAL CB C 7.524 -5.564 0.830 1.00 . A A . 14 VAL CB 1 1
18 13537 1 1 14 VAL CG1 C 8.586 -6.588 1.226 1.00 . A A . 14 VAL CG1 1 1
18 13538 1 1 14 VAL CG2 C 7.887 -4.909 -0.494 1.00 . A A . 14 VAL CG2 1 1
18 13539 1 1 14 VAL H H 5.341 -4.284 0.274 1.00 . A A . 14 VAL H 1 1
18 13540 1 1 14 VAL HA H 6.126 -7.014 0.031 1.00 . A A . 14 VAL HA 1 1
18 13541 1 1 14 VAL HB H 7.500 -4.798 1.592 1.00 . A A . 14 VAL HB 1 1
18 13542 1 1 14 VAL HG11 H 9.551 -6.104 1.279 1.00 . A A . 14 VAL HG11 1 1
18 13543 1 1 14 VAL HG12 H 8.620 -7.375 0.489 1.00 . A A . 14 VAL HG12 1 1
18 13544 1 1 14 VAL HG13 H 8.340 -7.008 2.190 1.00 . A A . 14 VAL HG13 1 1
18 13545 1 1 14 VAL HG21 H 7.889 -5.654 -1.276 1.00 . A A . 14 VAL HG21 1 1
18 13546 1 1 14 VAL HG22 H 8.867 -4.462 -0.418 1.00 . A A . 14 VAL HG22 1 1
18 13547 1 1 14 VAL HG23 H 7.161 -4.144 -0.727 1.00 . A A . 14 VAL HG23 1 1
18 13548 1 1 14 VAL N N 5.095 -5.235 0.341 1.00 . A A . 14 VAL N 1 1
18 13549 1 1 14 VAL O O 5.890 -8.021 2.324 1.00 . A A . 14 VAL O 1 1
18 13550 1 1 15 ARG C C 3.869 -7.557 4.319 1.00 . A A . 15 ARG C 1 1
18 13551 1 1 15 ARG CA C 4.848 -6.389 4.366 1.00 . A A . 15 ARG CA 1 1
18 13552 1 1 15 ARG CB C 4.211 -5.217 5.116 1.00 . A A . 15 ARG CB 1 1
18 13553 1 1 15 ARG CD C 3.203 -4.346 7.237 1.00 . A A . 15 ARG CD 1 1
18 13554 1 1 15 ARG CG C 3.903 -5.512 6.571 1.00 . A A . 15 ARG CG 1 1
18 13555 1 1 15 ARG CZ C 1.991 -4.321 9.421 1.00 . A A . 15 ARG CZ 1 1
18 13556 1 1 15 ARG H H 5.127 -5.034 2.760 1.00 . A A . 15 ARG H 1 1
18 13557 1 1 15 ARG HA H 5.739 -6.697 4.891 1.00 . A A . 15 ARG HA 1 1
18 13558 1 1 15 ARG HB2 H 4.885 -4.373 5.077 1.00 . A A . 15 ARG HB2 1 1
18 13559 1 1 15 ARG HB3 H 3.290 -4.950 4.621 1.00 . A A . 15 ARG HB3 1 1
18 13560 1 1 15 ARG HD2 H 3.769 -3.445 7.051 1.00 . A A . 15 ARG HD2 1 1
18 13561 1 1 15 ARG HD3 H 2.215 -4.245 6.815 1.00 . A A . 15 ARG HD3 1 1
18 13562 1 1 15 ARG HE H 3.923 -4.856 9.103 1.00 . A A . 15 ARG HE 1 1
18 13563 1 1 15 ARG HG2 H 3.259 -6.378 6.619 1.00 . A A . 15 ARG HG2 1 1
18 13564 1 1 15 ARG HG3 H 4.821 -5.722 7.096 1.00 . A A . 15 ARG HG3 1 1
18 13565 1 1 15 ARG HH11 H 0.759 -3.768 7.862 1.00 . A A . 15 ARG HH11 1 1
18 13566 1 1 15 ARG HH12 H 0.027 -3.763 9.403 1.00 . A A . 15 ARG HH12 1 1
18 13567 1 1 15 ARG HH21 H 2.854 -4.809 11.226 1.00 . A A . 15 ARG HH21 1 1
18 13568 1 1 15 ARG HH22 H 1.226 -4.322 11.307 1.00 . A A . 15 ARG HH22 1 1
18 13569 1 1 15 ARG N N 5.230 -5.980 3.015 1.00 . A A . 15 ARG N 1 1
18 13570 1 1 15 ARG NE N 3.086 -4.549 8.683 1.00 . A A . 15 ARG NE 1 1
18 13571 1 1 15 ARG NH1 N 0.851 -3.918 8.850 1.00 . A A . 15 ARG NH1 1 1
18 13572 1 1 15 ARG NH2 N 2.032 -4.502 10.739 1.00 . A A . 15 ARG NH2 1 1
18 13573 1 1 15 ARG O O 4.133 -8.619 4.867 1.00 . A A . 15 ARG O 1 1
18 13574 1 1 16 CYS C C 2.247 -9.580 2.622 1.00 . A A . 16 CYS C 1 1
18 13575 1 1 16 CYS CA C 1.786 -8.439 3.497 1.00 . A A . 16 CYS CA 1 1
18 13576 1 1 16 CYS CB C 0.438 -7.927 3.045 1.00 . A A . 16 CYS CB 1 1
18 13577 1 1 16 CYS H H 2.623 -6.521 3.155 1.00 . A A . 16 CYS H 1 1
18 13578 1 1 16 CYS HA H 1.673 -8.838 4.495 1.00 . A A . 16 CYS HA 1 1
18 13579 1 1 16 CYS HB2 H 0.594 -7.182 2.279 1.00 . A A . 16 CYS HB2 1 1
18 13580 1 1 16 CYS HB3 H -0.127 -8.748 2.629 1.00 . A A . 16 CYS HB3 1 1
18 13581 1 1 16 CYS N N 2.773 -7.381 3.609 1.00 . A A . 16 CYS N 1 1
18 13582 1 1 16 CYS O O 1.763 -10.695 2.757 1.00 . A A . 16 CYS O 1 1
18 13583 1 1 16 CYS SG S -0.570 -7.157 4.354 1.00 . A A . 16 CYS SG 1 1
18 13584 1 1 17 GLN C C 4.469 -11.384 1.775 1.00 . A A . 17 GLN C 1 1
18 13585 1 1 17 GLN CA C 3.733 -10.358 0.906 1.00 . A A . 17 GLN CA 1 1
18 13586 1 1 17 GLN CB C 4.660 -9.746 -0.149 1.00 . A A . 17 GLN CB 1 1
18 13587 1 1 17 GLN CD C 6.048 -10.078 -2.209 1.00 . A A . 17 GLN CD 1 1
18 13588 1 1 17 GLN CG C 5.201 -10.734 -1.153 1.00 . A A . 17 GLN CG 1 1
18 13589 1 1 17 GLN H H 3.556 -8.411 1.673 1.00 . A A . 17 GLN H 1 1
18 13590 1 1 17 GLN HA H 2.903 -10.847 0.417 1.00 . A A . 17 GLN HA 1 1
18 13591 1 1 17 GLN HB2 H 4.116 -8.984 -0.688 1.00 . A A . 17 GLN HB2 1 1
18 13592 1 1 17 GLN HB3 H 5.493 -9.284 0.357 1.00 . A A . 17 GLN HB3 1 1
18 13593 1 1 17 GLN HE21 H 7.651 -10.374 -1.117 1.00 . A A . 17 GLN HE21 1 1
18 13594 1 1 17 GLN HE22 H 7.911 -9.585 -2.631 1.00 . A A . 17 GLN HE22 1 1
18 13595 1 1 17 GLN HG2 H 5.814 -11.440 -0.616 1.00 . A A . 17 GLN HG2 1 1
18 13596 1 1 17 GLN HG3 H 4.373 -11.240 -1.624 1.00 . A A . 17 GLN HG3 1 1
18 13597 1 1 17 GLN N N 3.198 -9.321 1.754 1.00 . A A . 17 GLN N 1 1
18 13598 1 1 17 GLN NE2 N 7.324 -10.001 -1.965 1.00 . A A . 17 GLN NE2 1 1
18 13599 1 1 17 GLN O O 4.350 -12.594 1.573 1.00 . A A . 17 GLN O 1 1
18 13600 1 1 17 GLN OE1 O 5.546 -9.651 -3.257 1.00 . A A . 17 GLN OE1 1 1
18 13601 1 1 18 VAL C C 4.991 -12.249 4.818 1.00 . A A . 18 VAL C 1 1
18 13602 1 1 18 VAL CA C 5.912 -11.731 3.696 1.00 . A A . 18 VAL CA 1 1
18 13603 1 1 18 VAL CB C 7.111 -10.956 4.320 1.00 . A A . 18 VAL CB 1 1
18 13604 1 1 18 VAL CG1 C 7.944 -11.851 5.229 1.00 . A A . 18 VAL CG1 1 1
18 13605 1 1 18 VAL CG2 C 7.983 -10.358 3.236 1.00 . A A . 18 VAL CG2 1 1
18 13606 1 1 18 VAL H H 5.207 -9.912 2.888 1.00 . A A . 18 VAL H 1 1
18 13607 1 1 18 VAL HA H 6.295 -12.573 3.141 1.00 . A A . 18 VAL HA 1 1
18 13608 1 1 18 VAL HB H 6.713 -10.149 4.917 1.00 . A A . 18 VAL HB 1 1
18 13609 1 1 18 VAL HG11 H 8.345 -12.672 4.652 1.00 . A A . 18 VAL HG11 1 1
18 13610 1 1 18 VAL HG12 H 7.322 -12.240 6.020 1.00 . A A . 18 VAL HG12 1 1
18 13611 1 1 18 VAL HG13 H 8.756 -11.280 5.655 1.00 . A A . 18 VAL HG13 1 1
18 13612 1 1 18 VAL HG21 H 8.797 -9.815 3.689 1.00 . A A . 18 VAL HG21 1 1
18 13613 1 1 18 VAL HG22 H 7.396 -9.688 2.625 1.00 . A A . 18 VAL HG22 1 1
18 13614 1 1 18 VAL HG23 H 8.382 -11.153 2.623 1.00 . A A . 18 VAL HG23 1 1
18 13615 1 1 18 VAL N N 5.171 -10.887 2.775 1.00 . A A . 18 VAL N 1 1
18 13616 1 1 18 VAL O O 5.114 -13.395 5.268 1.00 . A A . 18 VAL O 1 1
18 13617 1 1 19 ALA C C 2.072 -12.740 5.929 1.00 . A A . 19 ALA C 1 1
18 13618 1 1 19 ALA CA C 3.178 -11.773 6.353 1.00 . A A . 19 ALA CA 1 1
18 13619 1 1 19 ALA CB C 2.588 -10.534 7.000 1.00 . A A . 19 ALA CB 1 1
18 13620 1 1 19 ALA H H 4.026 -10.511 4.875 1.00 . A A . 19 ALA H 1 1
18 13621 1 1 19 ALA HA H 3.774 -12.277 7.099 1.00 . A A . 19 ALA HA 1 1
18 13622 1 1 19 ALA HB1 H 1.921 -10.048 6.304 1.00 . A A . 19 ALA HB1 1 1
18 13623 1 1 19 ALA HB2 H 3.384 -9.855 7.269 1.00 . A A . 19 ALA HB2 1 1
18 13624 1 1 19 ALA HB3 H 2.040 -10.817 7.887 1.00 . A A . 19 ALA HB3 1 1
18 13625 1 1 19 ALA N N 4.077 -11.414 5.262 1.00 . A A . 19 ALA N 1 1
18 13626 1 1 19 ALA O O 1.954 -13.835 6.486 1.00 . A A . 19 ALA O 1 1
18 13627 1 1 20 GLU C C 0.596 -14.369 3.725 1.00 . A A . 20 GLU C 1 1
18 13628 1 1 20 GLU CA C 0.146 -13.147 4.506 1.00 . A A . 20 GLU CA 1 1
18 13629 1 1 20 GLU CB C -0.817 -12.311 3.654 1.00 . A A . 20 GLU CB 1 1
18 13630 1 1 20 GLU CD C -2.038 -11.299 5.628 1.00 . A A . 20 GLU CD 1 1
18 13631 1 1 20 GLU CG C -1.314 -11.042 4.330 1.00 . A A . 20 GLU CG 1 1
18 13632 1 1 20 GLU H H 1.497 -11.527 4.448 1.00 . A A . 20 GLU H 1 1
18 13633 1 1 20 GLU HA H -0.374 -13.479 5.392 1.00 . A A . 20 GLU HA 1 1
18 13634 1 1 20 GLU HB2 H -0.312 -12.031 2.741 1.00 . A A . 20 GLU HB2 1 1
18 13635 1 1 20 GLU HB3 H -1.672 -12.920 3.405 1.00 . A A . 20 GLU HB3 1 1
18 13636 1 1 20 GLU HG2 H -0.465 -10.406 4.538 1.00 . A A . 20 GLU HG2 1 1
18 13637 1 1 20 GLU HG3 H -1.983 -10.529 3.654 1.00 . A A . 20 GLU HG3 1 1
18 13638 1 1 20 GLU N N 1.293 -12.356 4.932 1.00 . A A . 20 GLU N 1 1
18 13639 1 1 20 GLU O O 0.120 -15.479 3.979 1.00 . A A . 20 GLU O 1 1
18 13640 1 1 20 GLU OE1 O -3.219 -11.691 5.595 1.00 . A A . 20 GLU OE1 1 1
18 13641 1 1 20 GLU OE2 O -1.455 -11.081 6.705 1.00 . A A . 20 GLU OE2 1 1
18 13642 1 1 21 HIS C C 1.114 -15.769 0.872 1.00 . A A . 21 HIS C 1 1
18 13643 1 1 21 HIS CA C 2.115 -15.209 1.913 1.00 . A A . 21 HIS CA 1 1
18 13644 1 1 21 HIS CB C 2.757 -16.339 2.773 1.00 . A A . 21 HIS CB 1 1
18 13645 1 1 21 HIS CD2 C 3.047 -18.471 1.305 1.00 . A A . 21 HIS CD2 1 1
18 13646 1 1 21 HIS CE1 C 5.207 -18.573 1.239 1.00 . A A . 21 HIS CE1 1 1
18 13647 1 1 21 HIS CG C 3.508 -17.407 2.007 1.00 . A A . 21 HIS CG 1 1
18 13648 1 1 21 HIS H H 1.789 -13.222 2.613 1.00 . A A . 21 HIS H 1 1
18 13649 1 1 21 HIS HA H 2.895 -14.716 1.351 1.00 . A A . 21 HIS HA 1 1
18 13650 1 1 21 HIS HB2 H 3.447 -15.897 3.474 1.00 . A A . 21 HIS HB2 1 1
18 13651 1 1 21 HIS HB3 H 1.967 -16.823 3.329 1.00 . A A . 21 HIS HB3 1 1
18 13652 1 1 21 HIS HD1 H 5.527 -16.878 2.368 1.00 . A A . 21 HIS HD1 1 1
18 13653 1 1 21 HIS HD2 H 2.008 -18.716 1.138 1.00 . A A . 21 HIS HD2 1 1
18 13654 1 1 21 HIS HE1 H 6.218 -18.894 1.035 1.00 . A A . 21 HIS HE1 1 1
18 13655 1 1 21 HIS N N 1.509 -14.150 2.767 1.00 . A A . 21 HIS N 1 1
18 13656 1 1 21 HIS ND1 N 4.886 -17.493 1.952 1.00 . A A . 21 HIS ND1 1 1
18 13657 1 1 21 HIS NE2 N 4.124 -19.207 0.821 1.00 . A A . 21 HIS NE2 1 1
18 13658 1 1 21 HIS O O 1.435 -15.861 -0.317 1.00 . A A . 21 HIS O 1 1
18 13659 1 1 22 GLY C C -1.614 -15.551 -0.451 1.00 . A A . 22 GLY C 1 1
18 13660 1 1 22 GLY CA C -1.088 -16.651 0.436 1.00 . A A . 22 GLY CA 1 1
18 13661 1 1 22 GLY H H -0.250 -16.057 2.287 1.00 . A A . 22 GLY H 1 1
18 13662 1 1 22 GLY HA2 H -0.660 -17.430 -0.178 1.00 . A A . 22 GLY HA2 1 1
18 13663 1 1 22 GLY HA3 H -1.901 -17.062 1.014 1.00 . A A . 22 GLY HA3 1 1
18 13664 1 1 22 GLY N N -0.071 -16.147 1.326 1.00 . A A . 22 GLY N 1 1
18 13665 1 1 22 GLY O O -1.950 -14.461 0.041 1.00 . A A . 22 GLY O 1 1
18 13666 1 1 23 VAL C C -3.428 -14.187 -2.479 1.00 . A A . 23 VAL C 1 1
18 13667 1 1 23 VAL CA C -2.078 -14.850 -2.753 1.00 . A A . 23 VAL CA 1 1
18 13668 1 1 23 VAL CB C -2.040 -15.459 -4.185 1.00 . A A . 23 VAL CB 1 1
18 13669 1 1 23 VAL CG1 C -2.444 -14.433 -5.232 1.00 . A A . 23 VAL CG1 1 1
18 13670 1 1 23 VAL CG2 C -0.650 -15.982 -4.489 1.00 . A A . 23 VAL CG2 1 1
18 13671 1 1 23 VAL H H -1.530 -16.758 -2.025 1.00 . A A . 23 VAL H 1 1
18 13672 1 1 23 VAL HA H -1.326 -14.077 -2.705 1.00 . A A . 23 VAL HA 1 1
18 13673 1 1 23 VAL HB H -2.732 -16.287 -4.230 1.00 . A A . 23 VAL HB 1 1
18 13674 1 1 23 VAL HG11 H -1.747 -13.608 -5.216 1.00 . A A . 23 VAL HG11 1 1
18 13675 1 1 23 VAL HG12 H -3.431 -14.064 -5.002 1.00 . A A . 23 VAL HG12 1 1
18 13676 1 1 23 VAL HG13 H -2.443 -14.892 -6.209 1.00 . A A . 23 VAL HG13 1 1
18 13677 1 1 23 VAL HG21 H -0.376 -16.722 -3.752 1.00 . A A . 23 VAL HG21 1 1
18 13678 1 1 23 VAL HG22 H 0.057 -15.166 -4.453 1.00 . A A . 23 VAL HG22 1 1
18 13679 1 1 23 VAL HG23 H -0.636 -16.429 -5.472 1.00 . A A . 23 VAL HG23 1 1
18 13680 1 1 23 VAL N N -1.713 -15.839 -1.739 1.00 . A A . 23 VAL N 1 1
18 13681 1 1 23 VAL O O -3.559 -12.991 -2.640 1.00 . A A . 23 VAL O 1 1
18 13682 1 1 24 GLU C C -5.687 -13.290 -0.696 1.00 . A A . 24 GLU C 1 1
18 13683 1 1 24 GLU CA C -5.737 -14.418 -1.728 1.00 . A A . 24 GLU CA 1 1
18 13684 1 1 24 GLU CB C -6.709 -15.525 -1.288 1.00 . A A . 24 GLU CB 1 1
18 13685 1 1 24 GLU CD C -6.246 -17.008 -3.325 1.00 . A A . 24 GLU CD 1 1
18 13686 1 1 24 GLU CG C -7.283 -16.379 -2.427 1.00 . A A . 24 GLU CG 1 1
18 13687 1 1 24 GLU H H -4.211 -15.907 -1.880 1.00 . A A . 24 GLU H 1 1
18 13688 1 1 24 GLU HA H -6.102 -13.988 -2.650 1.00 . A A . 24 GLU HA 1 1
18 13689 1 1 24 GLU HB2 H -6.194 -16.183 -0.606 1.00 . A A . 24 GLU HB2 1 1
18 13690 1 1 24 GLU HB3 H -7.533 -15.065 -0.764 1.00 . A A . 24 GLU HB3 1 1
18 13691 1 1 24 GLU HG2 H -7.869 -17.176 -1.993 1.00 . A A . 24 GLU HG2 1 1
18 13692 1 1 24 GLU HG3 H -7.931 -15.757 -3.027 1.00 . A A . 24 GLU HG3 1 1
18 13693 1 1 24 GLU N N -4.400 -14.955 -2.020 1.00 . A A . 24 GLU N 1 1
18 13694 1 1 24 GLU O O -6.210 -12.187 -0.936 1.00 . A A . 24 GLU O 1 1
18 13695 1 1 24 GLU OE1 O -6.016 -16.491 -4.431 1.00 . A A . 24 GLU OE1 1 1
18 13696 1 1 24 GLU OE2 O -5.645 -18.045 -2.948 1.00 . A A . 24 GLU OE2 1 1
18 13697 1 1 25 ARG C C -3.925 -11.438 1.091 1.00 . A A . 25 ARG C 1 1
18 13698 1 1 25 ARG CA C -4.901 -12.543 1.465 1.00 . A A . 25 ARG CA 1 1
18 13699 1 1 25 ARG CB C -4.521 -13.175 2.792 1.00 . A A . 25 ARG CB 1 1
18 13700 1 1 25 ARG CD C -5.227 -14.499 4.780 1.00 . A A . 25 ARG CD 1 1
18 13701 1 1 25 ARG CG C -5.630 -13.989 3.418 1.00 . A A . 25 ARG CG 1 1
18 13702 1 1 25 ARG CZ C -3.090 -15.468 5.608 1.00 . A A . 25 ARG CZ 1 1
18 13703 1 1 25 ARG H H -4.599 -14.419 0.538 1.00 . A A . 25 ARG H 1 1
18 13704 1 1 25 ARG HA H -5.876 -12.090 1.571 1.00 . A A . 25 ARG HA 1 1
18 13705 1 1 25 ARG HB2 H -3.679 -13.830 2.626 1.00 . A A . 25 ARG HB2 1 1
18 13706 1 1 25 ARG HB3 H -4.225 -12.405 3.488 1.00 . A A . 25 ARG HB3 1 1
18 13707 1 1 25 ARG HD2 H -4.943 -13.657 5.393 1.00 . A A . 25 ARG HD2 1 1
18 13708 1 1 25 ARG HD3 H -6.079 -14.989 5.229 1.00 . A A . 25 ARG HD3 1 1
18 13709 1 1 25 ARG HE H -4.194 -16.164 4.053 1.00 . A A . 25 ARG HE 1 1
18 13710 1 1 25 ARG HG2 H -6.503 -13.362 3.524 1.00 . A A . 25 ARG HG2 1 1
18 13711 1 1 25 ARG HG3 H -5.864 -14.826 2.778 1.00 . A A . 25 ARG HG3 1 1
18 13712 1 1 25 ARG HH11 H -3.357 -13.537 6.255 1.00 . A A . 25 ARG HH11 1 1
18 13713 1 1 25 ARG HH12 H -2.100 -14.374 7.027 1.00 . A A . 25 ARG HH12 1 1
18 13714 1 1 25 ARG HH21 H -2.378 -17.320 5.085 1.00 . A A . 25 ARG HH21 1 1
18 13715 1 1 25 ARG HH22 H -1.519 -16.543 6.337 1.00 . A A . 25 ARG HH22 1 1
18 13716 1 1 25 ARG N N -5.022 -13.539 0.416 1.00 . A A . 25 ARG N 1 1
18 13717 1 1 25 ARG NE N -4.104 -15.454 4.729 1.00 . A A . 25 ARG NE 1 1
18 13718 1 1 25 ARG NH1 N -2.831 -14.391 6.340 1.00 . A A . 25 ARG NH1 1 1
18 13719 1 1 25 ARG NH2 N -2.274 -16.514 5.677 1.00 . A A . 25 ARG NH2 1 1
18 13720 1 1 25 ARG O O -4.105 -10.272 1.482 1.00 . A A . 25 ARG O 1 1
18 13721 1 1 26 GLN C C -2.601 -9.848 -1.123 1.00 . A A . 26 GLN C 1 1
18 13722 1 1 26 GLN CA C -1.940 -10.818 -0.128 1.00 . A A . 26 GLN CA 1 1
18 13723 1 1 26 GLN CB C -0.752 -11.535 -0.760 1.00 . A A . 26 GLN CB 1 1
18 13724 1 1 26 GLN CD C 1.512 -11.344 -1.832 1.00 . A A . 26 GLN CD 1 1
18 13725 1 1 26 GLN CG C 0.347 -10.613 -1.215 1.00 . A A . 26 GLN CG 1 1
18 13726 1 1 26 GLN H H -2.802 -12.729 0.072 1.00 . A A . 26 GLN H 1 1
18 13727 1 1 26 GLN HA H -1.606 -10.258 0.731 1.00 . A A . 26 GLN HA 1 1
18 13728 1 1 26 GLN HB2 H -0.338 -12.226 -0.041 1.00 . A A . 26 GLN HB2 1 1
18 13729 1 1 26 GLN HB3 H -1.102 -12.093 -1.616 1.00 . A A . 26 GLN HB3 1 1
18 13730 1 1 26 GLN HE21 H 1.855 -9.804 -2.986 1.00 . A A . 26 GLN HE21 1 1
18 13731 1 1 26 GLN HE22 H 2.911 -11.161 -3.201 1.00 . A A . 26 GLN HE22 1 1
18 13732 1 1 26 GLN HG2 H -0.061 -9.934 -1.949 1.00 . A A . 26 GLN HG2 1 1
18 13733 1 1 26 GLN HG3 H 0.701 -10.051 -0.362 1.00 . A A . 26 GLN HG3 1 1
18 13734 1 1 26 GLN N N -2.915 -11.786 0.329 1.00 . A A . 26 GLN N 1 1
18 13735 1 1 26 GLN NE2 N 2.163 -10.710 -2.760 1.00 . A A . 26 GLN NE2 1 1
18 13736 1 1 26 GLN O O -2.382 -8.631 -1.067 1.00 . A A . 26 GLN O 1 1
18 13737 1 1 26 GLN OE1 O 1.823 -12.478 -1.471 1.00 . A A . 26 GLN OE1 1 1
18 13738 1 1 27 ARG C C -5.135 -8.644 -2.241 1.00 . A A . 27 ARG C 1 1
18 13739 1 1 27 ARG CA C -4.201 -9.620 -2.966 1.00 . A A . 27 ARG CA 1 1
18 13740 1 1 27 ARG CB C -5.012 -10.558 -3.885 1.00 . A A . 27 ARG CB 1 1
18 13741 1 1 27 ARG CD C -4.685 -9.376 -6.098 1.00 . A A . 27 ARG CD 1 1
18 13742 1 1 27 ARG CG C -5.696 -9.880 -5.071 1.00 . A A . 27 ARG CG 1 1
18 13743 1 1 27 ARG CZ C -2.822 -10.340 -7.468 1.00 . A A . 27 ARG CZ 1 1
18 13744 1 1 27 ARG H H -3.557 -11.375 -1.993 1.00 . A A . 27 ARG H 1 1
18 13745 1 1 27 ARG HA H -3.493 -9.062 -3.559 1.00 . A A . 27 ARG HA 1 1
18 13746 1 1 27 ARG HB2 H -4.342 -11.309 -4.278 1.00 . A A . 27 ARG HB2 1 1
18 13747 1 1 27 ARG HB3 H -5.766 -11.052 -3.290 1.00 . A A . 27 ARG HB3 1 1
18 13748 1 1 27 ARG HD2 H -5.225 -8.845 -6.869 1.00 . A A . 27 ARG HD2 1 1
18 13749 1 1 27 ARG HD3 H -3.988 -8.705 -5.619 1.00 . A A . 27 ARG HD3 1 1
18 13750 1 1 27 ARG HE H -4.329 -11.371 -6.626 1.00 . A A . 27 ARG HE 1 1
18 13751 1 1 27 ARG HG2 H -6.355 -10.589 -5.549 1.00 . A A . 27 ARG HG2 1 1
18 13752 1 1 27 ARG HG3 H -6.274 -9.044 -4.703 1.00 . A A . 27 ARG HG3 1 1
18 13753 1 1 27 ARG HH11 H -2.670 -8.313 -7.256 1.00 . A A . 27 ARG HH11 1 1
18 13754 1 1 27 ARG HH12 H -1.441 -9.001 -8.196 1.00 . A A . 27 ARG HH12 1 1
18 13755 1 1 27 ARG HH21 H -2.689 -12.321 -7.939 1.00 . A A . 27 ARG HH21 1 1
18 13756 1 1 27 ARG HH22 H -1.431 -11.351 -8.573 1.00 . A A . 27 ARG HH22 1 1
18 13757 1 1 27 ARG N N -3.453 -10.395 -1.987 1.00 . A A . 27 ARG N 1 1
18 13758 1 1 27 ARG NE N -3.940 -10.473 -6.737 1.00 . A A . 27 ARG NE 1 1
18 13759 1 1 27 ARG NH1 N -2.274 -9.144 -7.651 1.00 . A A . 27 ARG NH1 1 1
18 13760 1 1 27 ARG NH2 N -2.277 -11.409 -8.034 1.00 . A A . 27 ARG NH2 1 1
18 13761 1 1 27 ARG O O -5.368 -7.537 -2.708 1.00 . A A . 27 ARG O 1 1
18 13762 1 1 28 ARG C C -5.656 -7.055 0.288 1.00 . A A . 28 ARG C 1 1
18 13763 1 1 28 ARG CA C -6.489 -8.201 -0.254 1.00 . A A . 28 ARG CA 1 1
18 13764 1 1 28 ARG CB C -7.116 -8.961 0.921 1.00 . A A . 28 ARG CB 1 1
18 13765 1 1 28 ARG CD C -8.774 -10.627 1.777 1.00 . A A . 28 ARG CD 1 1
18 13766 1 1 28 ARG CG C -8.145 -10.004 0.540 1.00 . A A . 28 ARG CG 1 1
18 13767 1 1 28 ARG CZ C -10.028 -9.861 3.812 1.00 . A A . 28 ARG CZ 1 1
18 13768 1 1 28 ARG H H -5.458 -9.990 -0.807 1.00 . A A . 28 ARG H 1 1
18 13769 1 1 28 ARG HA H -7.272 -7.799 -0.878 1.00 . A A . 28 ARG HA 1 1
18 13770 1 1 28 ARG HB2 H -6.325 -9.462 1.460 1.00 . A A . 28 ARG HB2 1 1
18 13771 1 1 28 ARG HB3 H -7.579 -8.248 1.585 1.00 . A A . 28 ARG HB3 1 1
18 13772 1 1 28 ARG HD2 H -9.505 -11.356 1.463 1.00 . A A . 28 ARG HD2 1 1
18 13773 1 1 28 ARG HD3 H -8.003 -11.114 2.356 1.00 . A A . 28 ARG HD3 1 1
18 13774 1 1 28 ARG HE H -9.449 -8.703 2.264 1.00 . A A . 28 ARG HE 1 1
18 13775 1 1 28 ARG HG2 H -8.916 -9.535 -0.053 1.00 . A A . 28 ARG HG2 1 1
18 13776 1 1 28 ARG HG3 H -7.659 -10.777 -0.036 1.00 . A A . 28 ARG HG3 1 1
18 13777 1 1 28 ARG HH11 H -9.588 -11.873 3.887 1.00 . A A . 28 ARG HH11 1 1
18 13778 1 1 28 ARG HH12 H -10.462 -11.289 5.218 1.00 . A A . 28 ARG HH12 1 1
18 13779 1 1 28 ARG HH21 H -10.641 -7.926 4.107 1.00 . A A . 28 ARG HH21 1 1
18 13780 1 1 28 ARG HH22 H -11.062 -8.982 5.360 1.00 . A A . 28 ARG HH22 1 1
18 13781 1 1 28 ARG N N -5.652 -9.069 -1.085 1.00 . A A . 28 ARG N 1 1
18 13782 1 1 28 ARG NE N -9.441 -9.620 2.623 1.00 . A A . 28 ARG NE 1 1
18 13783 1 1 28 ARG NH1 N -10.022 -11.090 4.339 1.00 . A A . 28 ARG NH1 1 1
18 13784 1 1 28 ARG NH2 N -10.616 -8.863 4.469 1.00 . A A . 28 ARG NH2 1 1
18 13785 1 1 28 ARG O O -6.019 -5.888 0.142 1.00 . A A . 28 ARG O 1 1
18 13786 1 1 29 CYS C C -3.191 -5.343 0.501 1.00 . A A . 29 CYS C 1 1
18 13787 1 1 29 CYS CA C -3.603 -6.433 1.459 1.00 . A A . 29 CYS CA 1 1
18 13788 1 1 29 CYS CB C -2.363 -7.100 2.002 1.00 . A A . 29 CYS CB 1 1
18 13789 1 1 29 CYS H H -4.285 -8.356 0.923 1.00 . A A . 29 CYS H 1 1
18 13790 1 1 29 CYS HA H -4.115 -5.971 2.290 1.00 . A A . 29 CYS HA 1 1
18 13791 1 1 29 CYS HB2 H -2.157 -7.981 1.413 1.00 . A A . 29 CYS HB2 1 1
18 13792 1 1 29 CYS HB3 H -1.533 -6.415 1.903 1.00 . A A . 29 CYS HB3 1 1
18 13793 1 1 29 CYS N N -4.520 -7.402 0.878 1.00 . A A . 29 CYS N 1 1
18 13794 1 1 29 CYS O O -3.280 -4.169 0.842 1.00 . A A . 29 CYS O 1 1
18 13795 1 1 29 CYS SG S -2.443 -7.624 3.738 1.00 . A A . 29 CYS SG 1 1
18 13796 1 1 30 GLN C C -3.369 -3.711 -2.025 1.00 . A A . 30 GLN C 1 1
18 13797 1 1 30 GLN CA C -2.287 -4.732 -1.663 1.00 . A A . 30 GLN CA 1 1
18 13798 1 1 30 GLN CB C -1.668 -5.395 -2.901 1.00 . A A . 30 GLN CB 1 1
18 13799 1 1 30 GLN CD C -1.892 -6.965 -4.839 1.00 . A A . 30 GLN CD 1 1
18 13800 1 1 30 GLN CG C -2.613 -6.243 -3.728 1.00 . A A . 30 GLN CG 1 1
18 13801 1 1 30 GLN H H -2.758 -6.670 -0.940 1.00 . A A . 30 GLN H 1 1
18 13802 1 1 30 GLN HA H -1.512 -4.182 -1.146 1.00 . A A . 30 GLN HA 1 1
18 13803 1 1 30 GLN HB2 H -1.264 -4.627 -3.543 1.00 . A A . 30 GLN HB2 1 1
18 13804 1 1 30 GLN HB3 H -0.853 -6.023 -2.571 1.00 . A A . 30 GLN HB3 1 1
18 13805 1 1 30 GLN HE21 H -2.175 -5.438 -6.070 1.00 . A A . 30 GLN HE21 1 1
18 13806 1 1 30 GLN HE22 H -1.282 -6.747 -6.712 1.00 . A A . 30 GLN HE22 1 1
18 13807 1 1 30 GLN HG2 H -3.084 -6.970 -3.083 1.00 . A A . 30 GLN HG2 1 1
18 13808 1 1 30 GLN HG3 H -3.368 -5.603 -4.161 1.00 . A A . 30 GLN HG3 1 1
18 13809 1 1 30 GLN N N -2.766 -5.715 -0.704 1.00 . A A . 30 GLN N 1 1
18 13810 1 1 30 GLN NE2 N -1.784 -6.336 -5.976 1.00 . A A . 30 GLN NE2 1 1
18 13811 1 1 30 GLN O O -3.064 -2.537 -2.272 1.00 . A A . 30 GLN O 1 1
18 13812 1 1 30 GLN OE1 O -1.427 -8.097 -4.663 1.00 . A A . 30 GLN OE1 1 1
18 13813 1 1 31 GLN C C -5.914 -2.268 -1.113 1.00 . A A . 31 GLN C 1 1
18 13814 1 1 31 GLN CA C -5.742 -3.255 -2.253 1.00 . A A . 31 GLN CA 1 1
18 13815 1 1 31 GLN CB C -7.014 -4.050 -2.471 1.00 . A A . 31 GLN CB 1 1
18 13816 1 1 31 GLN CD C -8.169 -5.799 -3.856 1.00 . A A . 31 GLN CD 1 1
18 13817 1 1 31 GLN CG C -6.936 -4.964 -3.665 1.00 . A A . 31 GLN CG 1 1
18 13818 1 1 31 GLN H H -4.803 -5.074 -1.741 1.00 . A A . 31 GLN H 1 1
18 13819 1 1 31 GLN HA H -5.508 -2.710 -3.155 1.00 . A A . 31 GLN HA 1 1
18 13820 1 1 31 GLN HB2 H -7.209 -4.649 -1.591 1.00 . A A . 31 GLN HB2 1 1
18 13821 1 1 31 GLN HB3 H -7.833 -3.363 -2.619 1.00 . A A . 31 GLN HB3 1 1
18 13822 1 1 31 GLN HE21 H -7.069 -7.181 -4.666 1.00 . A A . 31 GLN HE21 1 1
18 13823 1 1 31 GLN HE22 H -8.748 -7.566 -4.553 1.00 . A A . 31 GLN HE22 1 1
18 13824 1 1 31 GLN HG2 H -6.800 -4.357 -4.549 1.00 . A A . 31 GLN HG2 1 1
18 13825 1 1 31 GLN HG3 H -6.085 -5.620 -3.545 1.00 . A A . 31 GLN HG3 1 1
18 13826 1 1 31 GLN N N -4.626 -4.138 -1.980 1.00 . A A . 31 GLN N 1 1
18 13827 1 1 31 GLN NE2 N -7.991 -6.958 -4.414 1.00 . A A . 31 GLN NE2 1 1
18 13828 1 1 31 GLN O O -6.169 -1.091 -1.335 1.00 . A A . 31 GLN O 1 1
18 13829 1 1 31 GLN OE1 O -9.285 -5.389 -3.518 1.00 . A A . 31 GLN OE1 1 1
18 13830 1 1 32 VAL C C -4.632 -0.897 1.239 1.00 . A A . 32 VAL C 1 1
18 13831 1 1 32 VAL CA C -5.785 -1.903 1.291 1.00 . A A . 32 VAL CA 1 1
18 13832 1 1 32 VAL CB C -5.677 -2.731 2.605 1.00 . A A . 32 VAL CB 1 1
18 13833 1 1 32 VAL CG1 C -5.831 -1.839 3.833 1.00 . A A . 32 VAL CG1 1 1
18 13834 1 1 32 VAL CG2 C -6.701 -3.855 2.628 1.00 . A A . 32 VAL CG2 1 1
18 13835 1 1 32 VAL H H -5.533 -3.708 0.211 1.00 . A A . 32 VAL H 1 1
18 13836 1 1 32 VAL HA H -6.725 -1.370 1.276 1.00 . A A . 32 VAL HA 1 1
18 13837 1 1 32 VAL HB H -4.688 -3.168 2.637 1.00 . A A . 32 VAL HB 1 1
18 13838 1 1 32 VAL HG11 H -5.046 -1.099 3.840 1.00 . A A . 32 VAL HG11 1 1
18 13839 1 1 32 VAL HG12 H -5.775 -2.439 4.729 1.00 . A A . 32 VAL HG12 1 1
18 13840 1 1 32 VAL HG13 H -6.790 -1.344 3.794 1.00 . A A . 32 VAL HG13 1 1
18 13841 1 1 32 VAL HG21 H -6.610 -4.408 3.553 1.00 . A A . 32 VAL HG21 1 1
18 13842 1 1 32 VAL HG22 H -6.525 -4.519 1.795 1.00 . A A . 32 VAL HG22 1 1
18 13843 1 1 32 VAL HG23 H -7.694 -3.440 2.554 1.00 . A A . 32 VAL HG23 1 1
18 13844 1 1 32 VAL N N -5.721 -2.749 0.106 1.00 . A A . 32 VAL N 1 1
18 13845 1 1 32 VAL O O -4.800 0.285 1.552 1.00 . A A . 32 VAL O 1 1
18 13846 1 1 33 CYS C C -2.541 0.612 -0.302 1.00 . A A . 33 CYS C 1 1
18 13847 1 1 33 CYS CA C -2.290 -0.550 0.663 1.00 . A A . 33 CYS CA 1 1
18 13848 1 1 33 CYS CB C -1.091 -1.382 0.181 1.00 . A A . 33 CYS CB 1 1
18 13849 1 1 33 CYS H H -3.423 -2.341 0.614 1.00 . A A . 33 CYS H 1 1
18 13850 1 1 33 CYS HA H -2.060 -0.144 1.636 1.00 . A A . 33 CYS HA 1 1
18 13851 1 1 33 CYS HB2 H -1.318 -1.792 -0.791 1.00 . A A . 33 CYS HB2 1 1
18 13852 1 1 33 CYS HB3 H -0.227 -0.738 0.096 1.00 . A A . 33 CYS HB3 1 1
18 13853 1 1 33 CYS N N -3.476 -1.377 0.808 1.00 . A A . 33 CYS N 1 1
18 13854 1 1 33 CYS O O -2.237 1.761 0.018 1.00 . A A . 33 CYS O 1 1
18 13855 1 1 33 CYS SG S -0.642 -2.778 1.270 1.00 . A A . 33 CYS SG 1 1
18 13856 1 1 34 GLU C C -4.585 2.239 -2.038 1.00 . A A . 34 GLU C 1 1
18 13857 1 1 34 GLU CA C -3.393 1.377 -2.439 1.00 . A A . 34 GLU CA 1 1
18 13858 1 1 34 GLU CB C -3.556 0.826 -3.852 1.00 . A A . 34 GLU CB 1 1
18 13859 1 1 34 GLU CD C -4.769 -0.647 -5.423 1.00 . A A . 34 GLU CD 1 1
18 13860 1 1 34 GLU CG C -4.692 -0.139 -4.026 1.00 . A A . 34 GLU CG 1 1
18 13861 1 1 34 GLU H H -3.405 -0.597 -1.660 1.00 . A A . 34 GLU H 1 1
18 13862 1 1 34 GLU HA H -2.519 2.008 -2.415 1.00 . A A . 34 GLU HA 1 1
18 13863 1 1 34 GLU HB2 H -3.718 1.649 -4.531 1.00 . A A . 34 GLU HB2 1 1
18 13864 1 1 34 GLU HB3 H -2.645 0.326 -4.139 1.00 . A A . 34 GLU HB3 1 1
18 13865 1 1 34 GLU HG2 H -4.531 -0.972 -3.358 1.00 . A A . 34 GLU HG2 1 1
18 13866 1 1 34 GLU HG3 H -5.620 0.352 -3.776 1.00 . A A . 34 GLU HG3 1 1
18 13867 1 1 34 GLU N N -3.134 0.326 -1.460 1.00 . A A . 34 GLU N 1 1
18 13868 1 1 34 GLU O O -4.671 3.408 -2.433 1.00 . A A . 34 GLU O 1 1
18 13869 1 1 34 GLU OE1 O -4.059 -1.605 -5.751 1.00 . A A . 34 GLU OE1 1 1
18 13870 1 1 34 GLU OE2 O -5.540 -0.088 -6.242 1.00 . A A . 34 GLU OE2 1 1
18 13871 1 1 35 LYS C C -6.094 3.488 0.208 1.00 . A A . 35 LYS C 1 1
18 13872 1 1 35 LYS CA C -6.621 2.404 -0.712 1.00 . A A . 35 LYS CA 1 1
18 13873 1 1 35 LYS CB C -7.578 1.463 0.052 1.00 . A A . 35 LYS CB 1 1
18 13874 1 1 35 LYS CD C -9.672 2.931 -0.124 1.00 . A A . 35 LYS CD 1 1
18 13875 1 1 35 LYS CE C -10.428 2.009 -1.069 1.00 . A A . 35 LYS CE 1 1
18 13876 1 1 35 LYS CG C -8.723 2.164 0.799 1.00 . A A . 35 LYS CG 1 1
18 13877 1 1 35 LYS H H -5.437 0.698 -1.085 1.00 . A A . 35 LYS H 1 1
18 13878 1 1 35 LYS HA H -7.151 2.866 -1.533 1.00 . A A . 35 LYS HA 1 1
18 13879 1 1 35 LYS HB2 H -8.011 0.764 -0.648 1.00 . A A . 35 LYS HB2 1 1
18 13880 1 1 35 LYS HB3 H -6.997 0.908 0.773 1.00 . A A . 35 LYS HB3 1 1
18 13881 1 1 35 LYS HD2 H -10.390 3.468 0.479 1.00 . A A . 35 LYS HD2 1 1
18 13882 1 1 35 LYS HD3 H -9.098 3.639 -0.704 1.00 . A A . 35 LYS HD3 1 1
18 13883 1 1 35 LYS HE2 H -9.721 1.526 -1.727 1.00 . A A . 35 LYS HE2 1 1
18 13884 1 1 35 LYS HE3 H -10.944 1.259 -0.488 1.00 . A A . 35 LYS HE3 1 1
18 13885 1 1 35 LYS HG2 H -9.296 1.422 1.336 1.00 . A A . 35 LYS HG2 1 1
18 13886 1 1 35 LYS HG3 H -8.290 2.854 1.509 1.00 . A A . 35 LYS HG3 1 1
18 13887 1 1 35 LYS HZ1 H -12.113 3.202 -1.264 1.00 . A A . 35 LYS HZ1 1 1
18 13888 1 1 35 LYS HZ2 H -11.922 2.123 -2.534 1.00 . A A . 35 LYS HZ2 1 1
18 13889 1 1 35 LYS HZ3 H -10.954 3.499 -2.444 1.00 . A A . 35 LYS HZ3 1 1
18 13890 1 1 35 LYS N N -5.500 1.663 -1.265 1.00 . A A . 35 LYS N 1 1
18 13891 1 1 35 LYS NZ N -11.409 2.751 -1.884 1.00 . A A . 35 LYS NZ 1 1
18 13892 1 1 35 LYS O O -6.399 4.667 0.021 1.00 . A A . 35 LYS O 1 1
18 13893 1 1 36 ARG C C -3.739 4.999 1.368 1.00 . A A . 36 ARG C 1 1
18 13894 1 1 36 ARG CA C -4.653 4.036 2.100 1.00 . A A . 36 ARG CA 1 1
18 13895 1 1 36 ARG CB C -3.831 3.350 3.181 1.00 . A A . 36 ARG CB 1 1
18 13896 1 1 36 ARG CD C -3.645 1.868 5.156 1.00 . A A . 36 ARG CD 1 1
18 13897 1 1 36 ARG CG C -4.539 2.305 4.006 1.00 . A A . 36 ARG CG 1 1
18 13898 1 1 36 ARG CZ C -1.239 1.236 5.511 1.00 . A A . 36 ARG CZ 1 1
18 13899 1 1 36 ARG H H -5.029 2.130 1.228 1.00 . A A . 36 ARG H 1 1
18 13900 1 1 36 ARG HA H -5.455 4.593 2.564 1.00 . A A . 36 ARG HA 1 1
18 13901 1 1 36 ARG HB2 H -2.992 2.868 2.704 1.00 . A A . 36 ARG HB2 1 1
18 13902 1 1 36 ARG HB3 H -3.451 4.105 3.851 1.00 . A A . 36 ARG HB3 1 1
18 13903 1 1 36 ARG HD2 H -3.569 2.693 5.846 1.00 . A A . 36 ARG HD2 1 1
18 13904 1 1 36 ARG HD3 H -4.093 1.020 5.651 1.00 . A A . 36 ARG HD3 1 1
18 13905 1 1 36 ARG HE H -2.151 1.484 3.732 1.00 . A A . 36 ARG HE 1 1
18 13906 1 1 36 ARG HG2 H -5.455 2.722 4.398 1.00 . A A . 36 ARG HG2 1 1
18 13907 1 1 36 ARG HG3 H -4.759 1.449 3.385 1.00 . A A . 36 ARG HG3 1 1
18 13908 1 1 36 ARG HH11 H -2.228 1.592 7.269 1.00 . A A . 36 ARG HH11 1 1
18 13909 1 1 36 ARG HH12 H -0.605 1.112 7.452 1.00 . A A . 36 ARG HH12 1 1
18 13910 1 1 36 ARG HH21 H 0.076 0.923 3.982 1.00 . A A . 36 ARG HH21 1 1
18 13911 1 1 36 ARG HH22 H 0.756 0.700 5.521 1.00 . A A . 36 ARG HH22 1 1
18 13912 1 1 36 ARG N N -5.242 3.089 1.158 1.00 . A A . 36 ARG N 1 1
18 13913 1 1 36 ARG NE N -2.283 1.506 4.706 1.00 . A A . 36 ARG NE 1 1
18 13914 1 1 36 ARG NH1 N -1.366 1.320 6.834 1.00 . A A . 36 ARG NH1 1 1
18 13915 1 1 36 ARG NH2 N -0.055 0.938 4.977 1.00 . A A . 36 ARG NH2 1 1
18 13916 1 1 36 ARG O O -3.571 6.138 1.781 1.00 . A A . 36 ARG O 1 1
18 13917 1 1 37 LEU C C -3.033 6.435 -1.204 1.00 . A A . 37 LEU C 1 1
18 13918 1 1 37 LEU CA C -2.249 5.325 -0.526 1.00 . A A . 37 LEU CA 1 1
18 13919 1 1 37 LEU CB C -1.489 4.420 -1.536 1.00 . A A . 37 LEU CB 1 1
18 13920 1 1 37 LEU CD1 C -1.005 5.765 -3.640 1.00 . A A . 37 LEU CD1 1 1
18 13921 1 1 37 LEU CD2 C 0.501 5.989 -1.674 1.00 . A A . 37 LEU CD2 1 1
18 13922 1 1 37 LEU CG C -0.403 5.047 -2.456 1.00 . A A . 37 LEU CG 1 1
18 13923 1 1 37 LEU H H -3.294 3.584 0.049 1.00 . A A . 37 LEU H 1 1
18 13924 1 1 37 LEU HA H -1.533 5.778 0.146 1.00 . A A . 37 LEU HA 1 1
18 13925 1 1 37 LEU HB2 H -1.030 3.616 -0.981 1.00 . A A . 37 LEU HB2 1 1
18 13926 1 1 37 LEU HB3 H -2.245 3.985 -2.172 1.00 . A A . 37 LEU HB3 1 1
18 13927 1 1 37 LEU HD11 H -0.213 6.202 -4.231 1.00 . A A . 37 LEU HD11 1 1
18 13928 1 1 37 LEU HD12 H -1.670 6.541 -3.290 1.00 . A A . 37 LEU HD12 1 1
18 13929 1 1 37 LEU HD13 H -1.559 5.061 -4.243 1.00 . A A . 37 LEU HD13 1 1
18 13930 1 1 37 LEU HD21 H 1.253 6.394 -2.334 1.00 . A A . 37 LEU HD21 1 1
18 13931 1 1 37 LEU HD22 H 0.980 5.451 -0.869 1.00 . A A . 37 LEU HD22 1 1
18 13932 1 1 37 LEU HD23 H -0.089 6.796 -1.266 1.00 . A A . 37 LEU HD23 1 1
18 13933 1 1 37 LEU HG H 0.213 4.251 -2.848 1.00 . A A . 37 LEU HG 1 1
18 13934 1 1 37 LEU N N -3.138 4.521 0.290 1.00 . A A . 37 LEU N 1 1
18 13935 1 1 37 LEU O O -2.598 7.573 -1.220 1.00 . A A . 37 LEU O 1 1
18 13936 1 1 38 ARG C C -5.489 8.153 -1.333 1.00 . A A . 38 ARG C 1 1
18 13937 1 1 38 ARG CA C -5.048 7.114 -2.365 1.00 . A A . 38 ARG CA 1 1
18 13938 1 1 38 ARG CB C -6.251 6.471 -3.074 1.00 . A A . 38 ARG CB 1 1
18 13939 1 1 38 ARG CD C -8.177 6.765 -4.669 1.00 . A A . 38 ARG CD 1 1
18 13940 1 1 38 ARG CG C -7.106 7.461 -3.851 1.00 . A A . 38 ARG CG 1 1
18 13941 1 1 38 ARG CZ C -9.641 7.522 -6.549 1.00 . A A . 38 ARG CZ 1 1
18 13942 1 1 38 ARG H H -4.524 5.182 -1.665 1.00 . A A . 38 ARG H 1 1
18 13943 1 1 38 ARG HA H -4.426 7.617 -3.093 1.00 . A A . 38 ARG HA 1 1
18 13944 1 1 38 ARG HB2 H -5.891 5.719 -3.761 1.00 . A A . 38 ARG HB2 1 1
18 13945 1 1 38 ARG HB3 H -6.873 5.994 -2.332 1.00 . A A . 38 ARG HB3 1 1
18 13946 1 1 38 ARG HD2 H -7.698 6.122 -5.394 1.00 . A A . 38 ARG HD2 1 1
18 13947 1 1 38 ARG HD3 H -8.793 6.171 -4.010 1.00 . A A . 38 ARG HD3 1 1
18 13948 1 1 38 ARG HE H -9.157 8.588 -4.908 1.00 . A A . 38 ARG HE 1 1
18 13949 1 1 38 ARG HG2 H -7.583 8.135 -3.156 1.00 . A A . 38 ARG HG2 1 1
18 13950 1 1 38 ARG HG3 H -6.469 8.027 -4.514 1.00 . A A . 38 ARG HG3 1 1
18 13951 1 1 38 ARG HH11 H -8.908 5.628 -6.872 1.00 . A A . 38 ARG HH11 1 1
18 13952 1 1 38 ARG HH12 H -9.932 6.207 -8.088 1.00 . A A . 38 ARG HH12 1 1
18 13953 1 1 38 ARG HH21 H -10.556 9.349 -6.608 1.00 . A A . 38 ARG HH21 1 1
18 13954 1 1 38 ARG HH22 H -10.896 8.353 -7.933 1.00 . A A . 38 ARG HH22 1 1
18 13955 1 1 38 ARG N N -4.212 6.112 -1.720 1.00 . A A . 38 ARG N 1 1
18 13956 1 1 38 ARG NE N -9.029 7.730 -5.376 1.00 . A A . 38 ARG NE 1 1
18 13957 1 1 38 ARG NH1 N -9.481 6.379 -7.209 1.00 . A A . 38 ARG NH1 1 1
18 13958 1 1 38 ARG NH2 N -10.408 8.467 -7.064 1.00 . A A . 38 ARG NH2 1 1
18 13959 1 1 38 ARG O O -5.570 9.357 -1.632 1.00 . A A . 38 ARG O 1 1
18 13960 1 1 39 GLU C C -4.832 9.462 1.282 1.00 . A A . 39 GLU C 1 1
18 13961 1 1 39 GLU CA C -6.039 8.571 1.002 1.00 . A A . 39 GLU CA 1 1
18 13962 1 1 39 GLU CB C -6.375 7.777 2.267 1.00 . A A . 39 GLU CB 1 1
18 13963 1 1 39 GLU CD C -7.880 6.148 3.425 1.00 . A A . 39 GLU CD 1 1
18 13964 1 1 39 GLU CG C -7.519 6.797 2.117 1.00 . A A . 39 GLU CG 1 1
18 13965 1 1 39 GLU H H -5.698 6.718 0.041 1.00 . A A . 39 GLU H 1 1
18 13966 1 1 39 GLU HA H -6.882 9.186 0.723 1.00 . A A . 39 GLU HA 1 1
18 13967 1 1 39 GLU HB2 H -5.499 7.219 2.562 1.00 . A A . 39 GLU HB2 1 1
18 13968 1 1 39 GLU HB3 H -6.622 8.468 3.059 1.00 . A A . 39 GLU HB3 1 1
18 13969 1 1 39 GLU HG2 H -8.384 7.321 1.739 1.00 . A A . 39 GLU HG2 1 1
18 13970 1 1 39 GLU HG3 H -7.229 6.028 1.416 1.00 . A A . 39 GLU HG3 1 1
18 13971 1 1 39 GLU N N -5.724 7.689 -0.108 1.00 . A A . 39 GLU N 1 1
18 13972 1 1 39 GLU O O -4.952 10.672 1.359 1.00 . A A . 39 GLU O 1 1
18 13973 1 1 39 GLU OE1 O -8.843 6.617 4.079 1.00 . A A . 39 GLU OE1 1 1
18 13974 1 1 39 GLU OE2 O -7.220 5.184 3.836 1.00 . A A . 39 GLU OE2 1 1
18 13975 1 1 40 ARG C C -2.118 10.587 0.615 1.00 . A A . 40 ARG C 1 1
18 13976 1 1 40 ARG CA C -2.386 9.484 1.640 1.00 . A A . 40 ARG CA 1 1
18 13977 1 1 40 ARG CB C -1.250 8.441 1.605 1.00 . A A . 40 ARG CB 1 1
18 13978 1 1 40 ARG CD C 0.230 9.564 3.300 1.00 . A A . 40 ARG CD 1 1
18 13979 1 1 40 ARG CG C 0.142 8.986 1.902 1.00 . A A . 40 ARG CG 1 1
18 13980 1 1 40 ARG CZ C -0.288 8.832 5.611 1.00 . A A . 40 ARG CZ 1 1
18 13981 1 1 40 ARG H H -3.671 7.848 1.285 1.00 . A A . 40 ARG H 1 1
18 13982 1 1 40 ARG HA H -2.428 9.918 2.627 1.00 . A A . 40 ARG HA 1 1
18 13983 1 1 40 ARG HB2 H -1.464 7.670 2.329 1.00 . A A . 40 ARG HB2 1 1
18 13984 1 1 40 ARG HB3 H -1.234 7.994 0.621 1.00 . A A . 40 ARG HB3 1 1
18 13985 1 1 40 ARG HD2 H 1.223 9.961 3.450 1.00 . A A . 40 ARG HD2 1 1
18 13986 1 1 40 ARG HD3 H -0.492 10.363 3.395 1.00 . A A . 40 ARG HD3 1 1
18 13987 1 1 40 ARG HE H 0.023 7.619 4.054 1.00 . A A . 40 ARG HE 1 1
18 13988 1 1 40 ARG HG2 H 0.860 8.185 1.810 1.00 . A A . 40 ARG HG2 1 1
18 13989 1 1 40 ARG HG3 H 0.372 9.761 1.185 1.00 . A A . 40 ARG HG3 1 1
18 13990 1 1 40 ARG HH11 H -0.332 10.871 5.396 1.00 . A A . 40 ARG HH11 1 1
18 13991 1 1 40 ARG HH12 H -0.605 10.317 6.982 1.00 . A A . 40 ARG HH12 1 1
18 13992 1 1 40 ARG HH21 H -0.317 6.887 6.145 1.00 . A A . 40 ARG HH21 1 1
18 13993 1 1 40 ARG HH22 H -0.589 7.979 7.447 1.00 . A A . 40 ARG HH22 1 1
18 13994 1 1 40 ARG N N -3.667 8.827 1.381 1.00 . A A . 40 ARG N 1 1
18 13995 1 1 40 ARG NE N -0.032 8.562 4.333 1.00 . A A . 40 ARG NE 1 1
18 13996 1 1 40 ARG NH1 N -0.420 10.092 6.022 1.00 . A A . 40 ARG NH1 1 1
18 13997 1 1 40 ARG NH2 N -0.416 7.838 6.471 1.00 . A A . 40 ARG NH2 1 1
18 13998 1 1 40 ARG O O -1.684 11.688 0.973 1.00 . A A . 40 ARG O 1 1
18 13999 1 1 41 GLU C C -3.134 12.444 -1.534 1.00 . A A . 41 GLU C 1 1
18 14000 1 1 41 GLU CA C -2.213 11.258 -1.714 1.00 . A A . 41 GLU CA 1 1
18 14001 1 1 41 GLU CB C -2.448 10.650 -3.080 1.00 . A A . 41 GLU CB 1 1
18 14002 1 1 41 GLU CD C -1.564 9.209 -4.891 1.00 . A A . 41 GLU CD 1 1
18 14003 1 1 41 GLU CG C -1.524 9.511 -3.428 1.00 . A A . 41 GLU CG 1 1
18 14004 1 1 41 GLU H H -2.693 9.378 -0.863 1.00 . A A . 41 GLU H 1 1
18 14005 1 1 41 GLU HA H -1.194 11.610 -1.661 1.00 . A A . 41 GLU HA 1 1
18 14006 1 1 41 GLU HB2 H -3.462 10.284 -3.122 1.00 . A A . 41 GLU HB2 1 1
18 14007 1 1 41 GLU HB3 H -2.327 11.426 -3.823 1.00 . A A . 41 GLU HB3 1 1
18 14008 1 1 41 GLU HG2 H -0.515 9.775 -3.150 1.00 . A A . 41 GLU HG2 1 1
18 14009 1 1 41 GLU HG3 H -1.835 8.633 -2.882 1.00 . A A . 41 GLU HG3 1 1
18 14010 1 1 41 GLU N N -2.392 10.291 -0.646 1.00 . A A . 41 GLU N 1 1
18 14011 1 1 41 GLU O O -2.726 13.575 -1.724 1.00 . A A . 41 GLU O 1 1
18 14012 1 1 41 GLU OE1 O -0.752 9.788 -5.630 1.00 . A A . 41 GLU OE1 1 1
18 14013 1 1 41 GLU OE2 O -2.429 8.423 -5.351 1.00 . A A . 41 GLU OE2 1 1
18 14014 1 1 42 GLY C C -5.004 14.072 0.326 1.00 . A A . 42 GLY C 1 1
18 14015 1 1 42 GLY CA C -5.328 13.236 -0.895 1.00 . A A . 42 GLY CA 1 1
18 14016 1 1 42 GLY H H -4.607 11.247 -0.924 1.00 . A A . 42 GLY H 1 1
18 14017 1 1 42 GLY HA2 H -5.327 13.880 -1.763 1.00 . A A . 42 GLY HA2 1 1
18 14018 1 1 42 GLY HA3 H -6.308 12.804 -0.778 1.00 . A A . 42 GLY HA3 1 1
18 14019 1 1 42 GLY N N -4.356 12.178 -1.105 1.00 . A A . 42 GLY N 1 1
18 14020 1 1 42 GLY O O -5.541 15.164 0.512 1.00 . A A . 42 GLY O 1 1
18 14021 1 1 43 ARG C C -2.521 15.154 1.933 1.00 . A A . 43 ARG C 1 1
18 14022 1 1 43 ARG CA C -3.691 14.270 2.331 1.00 . A A . 43 ARG CA 1 1
18 14023 1 1 43 ARG CB C -3.289 13.307 3.449 1.00 . A A . 43 ARG CB 1 1
18 14024 1 1 43 ARG CD C -3.966 11.391 4.929 1.00 . A A . 43 ARG CD 1 1
18 14025 1 1 43 ARG CG C -4.406 12.369 3.863 1.00 . A A . 43 ARG CG 1 1
18 14026 1 1 43 ARG CZ C -4.889 9.377 6.091 1.00 . A A . 43 ARG CZ 1 1
18 14027 1 1 43 ARG H H -3.833 12.637 0.991 1.00 . A A . 43 ARG H 1 1
18 14028 1 1 43 ARG HA H -4.501 14.898 2.670 1.00 . A A . 43 ARG HA 1 1
18 14029 1 1 43 ARG HB2 H -2.453 12.713 3.111 1.00 . A A . 43 ARG HB2 1 1
18 14030 1 1 43 ARG HB3 H -2.987 13.881 4.312 1.00 . A A . 43 ARG HB3 1 1
18 14031 1 1 43 ARG HD2 H -3.039 10.923 4.631 1.00 . A A . 43 ARG HD2 1 1
18 14032 1 1 43 ARG HD3 H -3.818 11.946 5.843 1.00 . A A . 43 ARG HD3 1 1
18 14033 1 1 43 ARG HE H -5.756 10.415 4.566 1.00 . A A . 43 ARG HE 1 1
18 14034 1 1 43 ARG HG2 H -5.229 12.954 4.247 1.00 . A A . 43 ARG HG2 1 1
18 14035 1 1 43 ARG HG3 H -4.734 11.820 2.993 1.00 . A A . 43 ARG HG3 1 1
18 14036 1 1 43 ARG HH11 H -3.173 10.087 6.969 1.00 . A A . 43 ARG HH11 1 1
18 14037 1 1 43 ARG HH12 H -3.785 8.669 7.680 1.00 . A A . 43 ARG HH12 1 1
18 14038 1 1 43 ARG HH21 H -6.629 8.440 5.541 1.00 . A A . 43 ARG HH21 1 1
18 14039 1 1 43 ARG HH22 H -5.801 7.697 6.831 1.00 . A A . 43 ARG HH22 1 1
18 14040 1 1 43 ARG N N -4.147 13.549 1.168 1.00 . A A . 43 ARG N 1 1
18 14041 1 1 43 ARG NE N -4.980 10.354 5.170 1.00 . A A . 43 ARG NE 1 1
18 14042 1 1 43 ARG NH1 N -3.879 9.370 6.969 1.00 . A A . 43 ARG NH1 1 1
18 14043 1 1 43 ARG NH2 N -5.840 8.441 6.159 1.00 . A A . 43 ARG NH2 1 1
18 14044 1 1 43 ARG O O -2.293 16.207 2.520 1.00 . A A . 43 ARG O 1 1
18 14045 1 1 44 ARG C C -1.250 16.599 -0.474 1.00 . A A . 44 ARG C 1 1
18 14046 1 1 44 ARG CA C -0.680 15.511 0.417 1.00 . A A . 44 ARG CA 1 1
18 14047 1 1 44 ARG CB C 0.314 14.650 -0.384 1.00 . A A . 44 ARG CB 1 1
18 14048 1 1 44 ARG CD C 2.512 14.582 -1.659 1.00 . A A . 44 ARG CD 1 1
18 14049 1 1 44 ARG CG C 1.558 15.422 -0.819 1.00 . A A . 44 ARG CG 1 1
18 14050 1 1 44 ARG CZ C 4.878 14.783 -2.481 1.00 . A A . 44 ARG CZ 1 1
18 14051 1 1 44 ARG H H -1.996 13.855 0.518 1.00 . A A . 44 ARG H 1 1
18 14052 1 1 44 ARG HA H -0.175 15.965 1.256 1.00 . A A . 44 ARG HA 1 1
18 14053 1 1 44 ARG HB2 H 0.625 13.815 0.225 1.00 . A A . 44 ARG HB2 1 1
18 14054 1 1 44 ARG HB3 H -0.180 14.276 -1.270 1.00 . A A . 44 ARG HB3 1 1
18 14055 1 1 44 ARG HD2 H 2.691 13.644 -1.155 1.00 . A A . 44 ARG HD2 1 1
18 14056 1 1 44 ARG HD3 H 2.064 14.396 -2.624 1.00 . A A . 44 ARG HD3 1 1
18 14057 1 1 44 ARG HE H 3.845 16.167 -1.435 1.00 . A A . 44 ARG HE 1 1
18 14058 1 1 44 ARG HG2 H 1.246 16.272 -1.406 1.00 . A A . 44 ARG HG2 1 1
18 14059 1 1 44 ARG HG3 H 2.076 15.769 0.062 1.00 . A A . 44 ARG HG3 1 1
18 14060 1 1 44 ARG HH11 H 3.961 13.128 -3.264 1.00 . A A . 44 ARG HH11 1 1
18 14061 1 1 44 ARG HH12 H 5.607 13.265 -3.629 1.00 . A A . 44 ARG HH12 1 1
18 14062 1 1 44 ARG HH21 H 6.098 16.338 -1.983 1.00 . A A . 44 ARG HH21 1 1
18 14063 1 1 44 ARG HH22 H 6.845 15.125 -2.916 1.00 . A A . 44 ARG HH22 1 1
18 14064 1 1 44 ARG N N -1.780 14.722 0.926 1.00 . A A . 44 ARG N 1 1
18 14065 1 1 44 ARG NE N 3.793 15.277 -1.854 1.00 . A A . 44 ARG NE 1 1
18 14066 1 1 44 ARG NH1 N 4.808 13.656 -3.165 1.00 . A A . 44 ARG NH1 1 1
18 14067 1 1 44 ARG NH2 N 6.014 15.458 -2.458 1.00 . A A . 44 ARG NH2 1 1
18 14068 1 1 44 ARG O O -0.935 17.776 -0.321 1.00 . A A . 44 ARG O 1 1
18 14069 1 1 45 GLU C C -4.209 17.199 -1.887 1.00 . A A . 45 GLU C 1 1
18 14070 1 1 45 GLU CA C -2.745 17.052 -2.302 1.00 . A A . 45 GLU CA 1 1
18 14071 1 1 45 GLU CB C -2.650 16.412 -3.687 1.00 . A A . 45 GLU CB 1 1
18 14072 1 1 45 GLU CD C -1.838 18.429 -4.902 1.00 . A A . 45 GLU CD 1 1
18 14073 1 1 45 GLU CG C -2.887 17.351 -4.838 1.00 . A A . 45 GLU CG 1 1
18 14074 1 1 45 GLU H H -2.356 15.235 -1.398 1.00 . A A . 45 GLU H 1 1
18 14075 1 1 45 GLU HA H -2.238 18.005 -2.305 1.00 . A A . 45 GLU HA 1 1
18 14076 1 1 45 GLU HB2 H -1.662 15.989 -3.800 1.00 . A A . 45 GLU HB2 1 1
18 14077 1 1 45 GLU HB3 H -3.374 15.613 -3.743 1.00 . A A . 45 GLU HB3 1 1
18 14078 1 1 45 GLU HG2 H -2.870 16.790 -5.762 1.00 . A A . 45 GLU HG2 1 1
18 14079 1 1 45 GLU HG3 H -3.853 17.814 -4.711 1.00 . A A . 45 GLU HG3 1 1
18 14080 1 1 45 GLU N N -2.113 16.188 -1.363 1.00 . A A . 45 GLU N 1 1
18 14081 1 1 45 GLU O O -5.051 16.354 -2.223 1.00 . A A . 45 GLU O 1 1
18 14082 1 1 45 GLU OE1 O -2.183 19.629 -4.771 1.00 . A A . 45 GLU OE1 1 1
18 14083 1 1 45 GLU OE2 O -0.647 18.097 -5.048 1.00 . A A . 45 GLU OE2 1 1
18 14084 1 1 46 VAL C C -6.712 19.284 -1.481 1.00 . A A . 46 VAL C 1 1
18 14085 1 1 46 VAL CA C -5.845 18.383 -0.586 1.00 . A A . 46 VAL CA 1 1
18 14086 1 1 46 VAL CB C -5.828 18.897 0.898 1.00 . A A . 46 VAL CB 1 1
18 14087 1 1 46 VAL CG1 C -5.289 20.316 1.020 1.00 . A A . 46 VAL CG1 1 1
18 14088 1 1 46 VAL CG2 C -7.199 18.774 1.546 1.00 . A A . 46 VAL CG2 1 1
18 14089 1 1 46 VAL H H -3.813 18.886 -0.922 1.00 . A A . 46 VAL H 1 1
18 14090 1 1 46 VAL HA H -6.290 17.399 -0.596 1.00 . A A . 46 VAL HA 1 1
18 14091 1 1 46 VAL HB H -5.145 18.257 1.440 1.00 . A A . 46 VAL HB 1 1
18 14092 1 1 46 VAL HG11 H -5.924 20.989 0.463 1.00 . A A . 46 VAL HG11 1 1
18 14093 1 1 46 VAL HG12 H -4.290 20.358 0.618 1.00 . A A . 46 VAL HG12 1 1
18 14094 1 1 46 VAL HG13 H -5.274 20.611 2.060 1.00 . A A . 46 VAL HG13 1 1
18 14095 1 1 46 VAL HG21 H -7.508 17.738 1.548 1.00 . A A . 46 VAL HG21 1 1
18 14096 1 1 46 VAL HG22 H -7.911 19.362 0.988 1.00 . A A . 46 VAL HG22 1 1
18 14097 1 1 46 VAL HG23 H -7.147 19.137 2.562 1.00 . A A . 46 VAL HG23 1 1
18 14098 1 1 46 VAL N N -4.507 18.221 -1.119 1.00 . A A . 46 VAL N 1 1
18 14099 1 1 46 VAL O O -7.920 19.071 -1.608 1.00 . A A . 46 VAL O 1 1
18 14100 1 1 47 ASP C C -6.671 20.796 -4.438 1.00 . A A . 47 ASP C 1 1
18 14101 1 1 47 ASP CA C -6.833 21.161 -2.979 1.00 . A A . 47 ASP CA 1 1
18 14102 1 1 47 ASP CB C -6.462 22.643 -2.710 1.00 . A A . 47 ASP CB 1 1
18 14103 1 1 47 ASP CG C -5.047 23.012 -3.088 1.00 . A A . 47 ASP CG 1 1
18 14104 1 1 47 ASP H H -5.121 20.308 -2.098 1.00 . A A . 47 ASP H 1 1
18 14105 1 1 47 ASP HA H -7.876 21.014 -2.734 1.00 . A A . 47 ASP HA 1 1
18 14106 1 1 47 ASP HB2 H -7.128 23.278 -3.276 1.00 . A A . 47 ASP HB2 1 1
18 14107 1 1 47 ASP HB3 H -6.601 22.848 -1.659 1.00 . A A . 47 ASP HB3 1 1
18 14108 1 1 47 ASP N N -6.098 20.235 -2.141 1.00 . A A . 47 ASP N 1 1
18 14109 1 1 47 ASP O O -5.555 20.843 -4.963 1.00 . A A . 47 ASP O 1 1
18 14110 1 1 47 ASP OXT O -7.690 20.452 -5.086 1.00 . A A . 47 ASP OXT 1 1
18 14111 1 1 47 ASP OD1 O -4.838 23.598 -4.163 1.00 . A A . 47 ASP OD1 1 1
18 14112 1 1 47 ASP OD2 O -4.110 22.719 -2.314 1.00 . A A . 47 ASP OD2 1 1
19 14113 1 1 1 PRO C C 7.326 13.015 -9.191 1.00 . A A . 1 PRO C 1 1
19 14114 1 1 1 PRO CA C 8.681 12.506 -9.618 1.00 . A A . 1 PRO CA 1 1
19 14115 1 1 1 PRO CB C 9.328 11.716 -8.494 1.00 . A A . 1 PRO CB 1 1
19 14116 1 1 1 PRO CD C 10.822 13.431 -9.288 1.00 . A A . 1 PRO CD 1 1
19 14117 1 1 1 PRO CG C 10.501 12.547 -8.101 1.00 . A A . 1 PRO CG 1 1
19 14118 1 1 1 PRO H2 H 8.970 14.442 -9.576 1.00 . A A . 1 PRO H2 1 1
19 14119 1 1 1 PRO H3 H 9.443 13.737 -10.966 1.00 . A A . 1 PRO H3 1 1
19 14120 1 1 1 PRO HA H 8.575 11.878 -10.489 1.00 . A A . 1 PRO HA 1 1
19 14121 1 1 1 PRO HB2 H 8.624 11.602 -7.682 1.00 . A A . 1 PRO HB2 1 1
19 14122 1 1 1 PRO HB3 H 9.637 10.746 -8.854 1.00 . A A . 1 PRO HB3 1 1
19 14123 1 1 1 PRO HD2 H 11.230 14.372 -8.952 1.00 . A A . 1 PRO HD2 1 1
19 14124 1 1 1 PRO HD3 H 11.509 12.935 -9.956 1.00 . A A . 1 PRO HD3 1 1
19 14125 1 1 1 PRO HG2 H 10.249 13.152 -7.242 1.00 . A A . 1 PRO HG2 1 1
19 14126 1 1 1 PRO HG3 H 11.341 11.909 -7.872 1.00 . A A . 1 PRO HG3 1 1
19 14127 1 1 1 PRO N N 9.527 13.637 -9.931 1.00 . A A . 1 PRO N 1 1
19 14128 1 1 1 PRO O O 7.091 14.226 -9.203 1.00 . A A . 1 PRO O 1 1
19 14129 1 1 2 ARG C C 5.140 12.523 -6.833 1.00 . A A . 2 ARG C 1 1
19 14130 1 1 2 ARG CA C 5.135 12.520 -8.360 1.00 . A A . 2 ARG CA 1 1
19 14131 1 1 2 ARG CB C 4.035 11.608 -8.932 1.00 . A A . 2 ARG CB 1 1
19 14132 1 1 2 ARG CD C 3.083 9.300 -9.226 1.00 . A A . 2 ARG CD 1 1
19 14133 1 1 2 ARG CG C 4.133 10.146 -8.525 1.00 . A A . 2 ARG CG 1 1
19 14134 1 1 2 ARG CZ C 0.663 9.629 -9.666 1.00 . A A . 2 ARG CZ 1 1
19 14135 1 1 2 ARG H H 6.666 11.167 -8.884 1.00 . A A . 2 ARG H 1 1
19 14136 1 1 2 ARG HA H 4.974 13.533 -8.698 1.00 . A A . 2 ARG HA 1 1
19 14137 1 1 2 ARG HB2 H 3.075 11.984 -8.614 1.00 . A A . 2 ARG HB2 1 1
19 14138 1 1 2 ARG HB3 H 4.080 11.660 -10.009 1.00 . A A . 2 ARG HB3 1 1
19 14139 1 1 2 ARG HD2 H 3.189 9.435 -10.291 1.00 . A A . 2 ARG HD2 1 1
19 14140 1 1 2 ARG HD3 H 3.246 8.262 -8.973 1.00 . A A . 2 ARG HD3 1 1
19 14141 1 1 2 ARG HE H 1.611 9.943 -7.910 1.00 . A A . 2 ARG HE 1 1
19 14142 1 1 2 ARG HG2 H 5.109 9.774 -8.786 1.00 . A A . 2 ARG HG2 1 1
19 14143 1 1 2 ARG HG3 H 3.989 10.074 -7.457 1.00 . A A . 2 ARG HG3 1 1
19 14144 1 1 2 ARG HH11 H 1.689 8.983 -11.317 1.00 . A A . 2 ARG HH11 1 1
19 14145 1 1 2 ARG HH12 H 0.024 9.216 -11.560 1.00 . A A . 2 ARG HH12 1 1
19 14146 1 1 2 ARG HH21 H -0.688 10.218 -8.238 1.00 . A A . 2 ARG HH21 1 1
19 14147 1 1 2 ARG HH22 H -1.358 9.941 -9.776 1.00 . A A . 2 ARG HH22 1 1
19 14148 1 1 2 ARG N N 6.437 12.121 -8.837 1.00 . A A . 2 ARG N 1 1
19 14149 1 1 2 ARG NE N 1.718 9.670 -8.855 1.00 . A A . 2 ARG NE 1 1
19 14150 1 1 2 ARG NH1 N 0.804 9.251 -10.931 1.00 . A A . 2 ARG NH1 1 1
19 14151 1 1 2 ARG NH2 N -0.533 9.943 -9.202 1.00 . A A . 2 ARG NH2 1 1
19 14152 1 1 2 ARG O O 6.135 12.113 -6.215 1.00 . A A . 2 ARG O 1 1
19 14153 1 1 3 GLY C C 3.835 11.732 -4.085 1.00 . A A . 3 GLY C 1 1
19 14154 1 1 3 GLY CA C 3.973 13.067 -4.788 1.00 . A A . 3 GLY CA 1 1
19 14155 1 1 3 GLY H H 3.271 13.222 -6.766 1.00 . A A . 3 GLY H 1 1
19 14156 1 1 3 GLY HA2 H 4.867 13.552 -4.426 1.00 . A A . 3 GLY HA2 1 1
19 14157 1 1 3 GLY HA3 H 3.121 13.678 -4.537 1.00 . A A . 3 GLY HA3 1 1
19 14158 1 1 3 GLY N N 4.053 12.958 -6.234 1.00 . A A . 3 GLY N 1 1
19 14159 1 1 3 GLY O O 4.092 11.643 -2.872 1.00 . A A . 3 GLY O 1 1
19 14160 1 1 4 SER C C 4.534 8.867 -3.605 1.00 . A A . 4 SER C 1 1
19 14161 1 1 4 SER CA C 3.247 9.366 -4.313 1.00 . A A . 4 SER CA 1 1
19 14162 1 1 4 SER CB C 2.869 8.438 -5.450 1.00 . A A . 4 SER CB 1 1
19 14163 1 1 4 SER H H 3.186 10.883 -5.767 1.00 . A A . 4 SER H 1 1
19 14164 1 1 4 SER HA H 2.435 9.397 -3.602 1.00 . A A . 4 SER HA 1 1
19 14165 1 1 4 SER HB2 H 3.702 8.328 -6.127 1.00 . A A . 4 SER HB2 1 1
19 14166 1 1 4 SER HB3 H 2.603 7.477 -5.039 1.00 . A A . 4 SER HB3 1 1
19 14167 1 1 4 SER HG H 1.167 9.418 -5.535 1.00 . A A . 4 SER HG 1 1
19 14168 1 1 4 SER N N 3.415 10.712 -4.831 1.00 . A A . 4 SER N 1 1
19 14169 1 1 4 SER O O 5.608 8.796 -4.213 1.00 . A A . 4 SER O 1 1
19 14170 1 1 4 SER OG O 1.748 8.949 -6.162 1.00 . A A . 4 SER OG 1 1
19 14171 1 1 5 PRO C C 6.227 6.826 -1.833 1.00 . A A . 5 PRO C 1 1
19 14172 1 1 5 PRO CA C 5.557 8.146 -1.448 1.00 . A A . 5 PRO CA 1 1
19 14173 1 1 5 PRO CB C 4.927 8.009 -0.058 1.00 . A A . 5 PRO CB 1 1
19 14174 1 1 5 PRO CD C 3.147 8.534 -1.550 1.00 . A A . 5 PRO CD 1 1
19 14175 1 1 5 PRO CG C 3.478 7.794 -0.295 1.00 . A A . 5 PRO CG 1 1
19 14176 1 1 5 PRO HA H 6.305 8.923 -1.414 1.00 . A A . 5 PRO HA 1 1
19 14177 1 1 5 PRO HB2 H 5.362 7.161 0.452 1.00 . A A . 5 PRO HB2 1 1
19 14178 1 1 5 PRO HB3 H 5.099 8.907 0.515 1.00 . A A . 5 PRO HB3 1 1
19 14179 1 1 5 PRO HD2 H 2.375 8.006 -2.091 1.00 . A A . 5 PRO HD2 1 1
19 14180 1 1 5 PRO HD3 H 2.828 9.542 -1.332 1.00 . A A . 5 PRO HD3 1 1
19 14181 1 1 5 PRO HG2 H 3.280 6.741 -0.421 1.00 . A A . 5 PRO HG2 1 1
19 14182 1 1 5 PRO HG3 H 2.906 8.187 0.533 1.00 . A A . 5 PRO HG3 1 1
19 14183 1 1 5 PRO N N 4.415 8.529 -2.302 1.00 . A A . 5 PRO N 1 1
19 14184 1 1 5 PRO O O 7.399 6.607 -1.507 1.00 . A A . 5 PRO O 1 1
19 14185 1 1 6 ARG C C 6.077 3.666 -1.679 1.00 . A A . 6 ARG C 1 1
19 14186 1 1 6 ARG CA C 5.887 4.590 -2.883 1.00 . A A . 6 ARG CA 1 1
19 14187 1 1 6 ARG CB C 7.118 4.538 -3.810 1.00 . A A . 6 ARG CB 1 1
19 14188 1 1 6 ARG CD C 8.693 3.010 -5.093 1.00 . A A . 6 ARG CD 1 1
19 14189 1 1 6 ARG CG C 7.529 3.105 -4.135 1.00 . A A . 6 ARG CG 1 1
19 14190 1 1 6 ARG CZ C 9.453 1.020 -6.413 1.00 . A A . 6 ARG CZ 1 1
19 14191 1 1 6 ARG H H 4.591 6.262 -2.804 1.00 . A A . 6 ARG H 1 1
19 14192 1 1 6 ARG HA H 5.045 4.178 -3.418 1.00 . A A . 6 ARG HA 1 1
19 14193 1 1 6 ARG HB2 H 6.890 5.055 -4.729 1.00 . A A . 6 ARG HB2 1 1
19 14194 1 1 6 ARG HB3 H 7.948 5.028 -3.322 1.00 . A A . 6 ARG HB3 1 1
19 14195 1 1 6 ARG HD2 H 8.398 3.426 -6.045 1.00 . A A . 6 ARG HD2 1 1
19 14196 1 1 6 ARG HD3 H 9.534 3.558 -4.696 1.00 . A A . 6 ARG HD3 1 1
19 14197 1 1 6 ARG HE H 9.038 1.058 -4.453 1.00 . A A . 6 ARG HE 1 1
19 14198 1 1 6 ARG HG2 H 7.805 2.610 -3.216 1.00 . A A . 6 ARG HG2 1 1
19 14199 1 1 6 ARG HG3 H 6.680 2.591 -4.558 1.00 . A A . 6 ARG HG3 1 1
19 14200 1 1 6 ARG HH11 H 9.388 2.705 -7.582 1.00 . A A . 6 ARG HH11 1 1
19 14201 1 1 6 ARG HH12 H 9.829 1.276 -8.405 1.00 . A A . 6 ARG HH12 1 1
19 14202 1 1 6 ARG HH21 H 9.624 -0.789 -5.545 1.00 . A A . 6 ARG HH21 1 1
19 14203 1 1 6 ARG HH22 H 10.021 -0.781 -7.216 1.00 . A A . 6 ARG HH22 1 1
19 14204 1 1 6 ARG N N 5.474 5.957 -2.506 1.00 . A A . 6 ARG N 1 1
19 14205 1 1 6 ARG NE N 9.078 1.606 -5.272 1.00 . A A . 6 ARG NE 1 1
19 14206 1 1 6 ARG NH1 N 9.569 1.719 -7.542 1.00 . A A . 6 ARG NH1 1 1
19 14207 1 1 6 ARG NH2 N 9.717 -0.270 -6.408 1.00 . A A . 6 ARG NH2 1 1
19 14208 1 1 6 ARG O O 5.373 2.670 -1.567 1.00 . A A . 6 ARG O 1 1
19 14209 1 1 7 THR C C 6.094 2.775 1.196 1.00 . A A . 7 THR C 1 1
19 14210 1 1 7 THR CA C 7.333 3.229 0.401 1.00 . A A . 7 THR CA 1 1
19 14211 1 1 7 THR CB C 8.382 3.962 1.318 1.00 . A A . 7 THR CB 1 1
19 14212 1 1 7 THR CG2 C 7.899 5.347 1.751 1.00 . A A . 7 THR CG2 1 1
19 14213 1 1 7 THR H H 7.452 4.885 -0.917 1.00 . A A . 7 THR H 1 1
19 14214 1 1 7 THR HA H 7.798 2.332 0.014 1.00 . A A . 7 THR HA 1 1
19 14215 1 1 7 THR HB H 9.288 4.075 0.742 1.00 . A A . 7 THR HB 1 1
19 14216 1 1 7 THR HG1 H 8.054 3.333 3.154 1.00 . A A . 7 THR HG1 1 1
19 14217 1 1 7 THR HG21 H 7.751 5.964 0.876 1.00 . A A . 7 THR HG21 1 1
19 14218 1 1 7 THR HG22 H 8.637 5.804 2.393 1.00 . A A . 7 THR HG22 1 1
19 14219 1 1 7 THR HG23 H 6.964 5.252 2.283 1.00 . A A . 7 THR HG23 1 1
19 14220 1 1 7 THR N N 6.982 4.033 -0.770 1.00 . A A . 7 THR N 1 1
19 14221 1 1 7 THR O O 6.006 1.626 1.583 1.00 . A A . 7 THR O 1 1
19 14222 1 1 7 THR OG1 O 8.723 3.177 2.472 1.00 . A A . 7 THR OG1 1 1
19 14223 1 1 8 GLU C C 3.145 2.191 1.425 1.00 . A A . 8 GLU C 1 1
19 14224 1 1 8 GLU CA C 3.869 3.371 2.058 1.00 . A A . 8 GLU CA 1 1
19 14225 1 1 8 GLU CB C 2.948 4.587 2.002 1.00 . A A . 8 GLU CB 1 1
19 14226 1 1 8 GLU CD C 3.333 5.364 4.326 1.00 . A A . 8 GLU CD 1 1
19 14227 1 1 8 GLU CG C 3.374 5.737 2.876 1.00 . A A . 8 GLU CG 1 1
19 14228 1 1 8 GLU H H 5.266 4.575 1.010 1.00 . A A . 8 GLU H 1 1
19 14229 1 1 8 GLU HA H 4.086 3.157 3.094 1.00 . A A . 8 GLU HA 1 1
19 14230 1 1 8 GLU HB2 H 2.908 4.937 0.981 1.00 . A A . 8 GLU HB2 1 1
19 14231 1 1 8 GLU HB3 H 1.958 4.276 2.299 1.00 . A A . 8 GLU HB3 1 1
19 14232 1 1 8 GLU HG2 H 4.385 6.017 2.618 1.00 . A A . 8 GLU HG2 1 1
19 14233 1 1 8 GLU HG3 H 2.710 6.573 2.712 1.00 . A A . 8 GLU HG3 1 1
19 14234 1 1 8 GLU N N 5.123 3.674 1.361 1.00 . A A . 8 GLU N 1 1
19 14235 1 1 8 GLU O O 2.771 1.223 2.095 1.00 . A A . 8 GLU O 1 1
19 14236 1 1 8 GLU OE1 O 2.228 5.359 4.923 1.00 . A A . 8 GLU OE1 1 1
19 14237 1 1 8 GLU OE2 O 4.385 5.056 4.903 1.00 . A A . 8 GLU OE2 1 1
19 14238 1 1 9 TYR C C 3.080 0.024 -0.765 1.00 . A A . 9 TYR C 1 1
19 14239 1 1 9 TYR CA C 2.284 1.328 -0.639 1.00 . A A . 9 TYR CA 1 1
19 14240 1 1 9 TYR CB C 2.051 2.007 -1.988 1.00 . A A . 9 TYR CB 1 1
19 14241 1 1 9 TYR CD1 C 0.274 0.915 -3.353 1.00 . A A . 9 TYR CD1 1 1
19 14242 1 1 9 TYR CD2 C 2.547 0.553 -3.899 1.00 . A A . 9 TYR CD2 1 1
19 14243 1 1 9 TYR CE1 C -0.109 0.113 -4.396 1.00 . A A . 9 TYR CE1 1 1
19 14244 1 1 9 TYR CE2 C 2.193 -0.245 -4.938 1.00 . A A . 9 TYR CE2 1 1
19 14245 1 1 9 TYR CG C 1.609 1.139 -3.098 1.00 . A A . 9 TYR CG 1 1
19 14246 1 1 9 TYR CZ C 0.857 -0.467 -5.189 1.00 . A A . 9 TYR CZ 1 1
19 14247 1 1 9 TYR H H 3.449 2.979 -0.366 1.00 . A A . 9 TYR H 1 1
19 14248 1 1 9 TYR HA H 1.325 1.140 -0.183 1.00 . A A . 9 TYR HA 1 1
19 14249 1 1 9 TYR HB2 H 1.288 2.760 -1.864 1.00 . A A . 9 TYR HB2 1 1
19 14250 1 1 9 TYR HB3 H 2.966 2.497 -2.288 1.00 . A A . 9 TYR HB3 1 1
19 14251 1 1 9 TYR HD1 H -0.459 1.387 -2.717 1.00 . A A . 9 TYR HD1 1 1
19 14252 1 1 9 TYR HD2 H 3.581 0.760 -3.657 1.00 . A A . 9 TYR HD2 1 1
19 14253 1 1 9 TYR HE1 H -1.157 -0.059 -4.592 1.00 . A A . 9 TYR HE1 1 1
19 14254 1 1 9 TYR HE2 H 2.973 -0.690 -5.537 1.00 . A A . 9 TYR HE2 1 1
19 14255 1 1 9 TYR HH H -0.168 -0.787 -6.741 1.00 . A A . 9 TYR HH 1 1
19 14256 1 1 9 TYR N N 3.004 2.269 0.139 1.00 . A A . 9 TYR N 1 1
19 14257 1 1 9 TYR O O 2.562 -1.072 -0.512 1.00 . A A . 9 TYR O 1 1
19 14258 1 1 9 TYR OH O 0.488 -1.274 -6.224 1.00 . A A . 9 TYR OH 1 1
19 14259 1 1 10 GLU C C 5.445 -1.747 -0.060 1.00 . A A . 10 GLU C 1 1
19 14260 1 1 10 GLU CA C 5.243 -0.920 -1.331 1.00 . A A . 10 GLU CA 1 1
19 14261 1 1 10 GLU CB C 6.555 -0.364 -1.862 1.00 . A A . 10 GLU CB 1 1
19 14262 1 1 10 GLU CD C 8.795 -0.787 -2.814 1.00 . A A . 10 GLU CD 1 1
19 14263 1 1 10 GLU CG C 7.641 -1.382 -2.077 1.00 . A A . 10 GLU CG 1 1
19 14264 1 1 10 GLU H H 4.652 1.079 -1.321 1.00 . A A . 10 GLU H 1 1
19 14265 1 1 10 GLU HA H 4.823 -1.562 -2.089 1.00 . A A . 10 GLU HA 1 1
19 14266 1 1 10 GLU HB2 H 6.367 0.123 -2.805 1.00 . A A . 10 GLU HB2 1 1
19 14267 1 1 10 GLU HB3 H 6.917 0.374 -1.162 1.00 . A A . 10 GLU HB3 1 1
19 14268 1 1 10 GLU HG2 H 7.977 -1.747 -1.117 1.00 . A A . 10 GLU HG2 1 1
19 14269 1 1 10 GLU HG3 H 7.237 -2.200 -2.655 1.00 . A A . 10 GLU HG3 1 1
19 14270 1 1 10 GLU N N 4.324 0.171 -1.136 1.00 . A A . 10 GLU N 1 1
19 14271 1 1 10 GLU O O 5.244 -2.960 -0.084 1.00 . A A . 10 GLU O 1 1
19 14272 1 1 10 GLU OE1 O 9.024 -1.177 -3.976 1.00 . A A . 10 GLU OE1 1 1
19 14273 1 1 10 GLU OE2 O 9.460 0.124 -2.277 1.00 . A A . 10 GLU OE2 1 1
19 14274 1 1 11 ALA C C 4.777 -2.512 2.773 1.00 . A A . 11 ALA C 1 1
19 14275 1 1 11 ALA CA C 6.032 -1.796 2.320 1.00 . A A . 11 ALA CA 1 1
19 14276 1 1 11 ALA CB C 6.531 -0.847 3.403 1.00 . A A . 11 ALA CB 1 1
19 14277 1 1 11 ALA H H 5.892 -0.113 1.042 1.00 . A A . 11 ALA H 1 1
19 14278 1 1 11 ALA HA H 6.794 -2.538 2.133 1.00 . A A . 11 ALA HA 1 1
19 14279 1 1 11 ALA HB1 H 7.422 -0.342 3.057 1.00 . A A . 11 ALA HB1 1 1
19 14280 1 1 11 ALA HB2 H 6.760 -1.408 4.296 1.00 . A A . 11 ALA HB2 1 1
19 14281 1 1 11 ALA HB3 H 5.766 -0.116 3.621 1.00 . A A . 11 ALA HB3 1 1
19 14282 1 1 11 ALA N N 5.794 -1.092 1.055 1.00 . A A . 11 ALA N 1 1
19 14283 1 1 11 ALA O O 4.845 -3.623 3.268 1.00 . A A . 11 ALA O 1 1
19 14284 1 1 12 CYS C C 2.146 -3.812 2.109 1.00 . A A . 12 CYS C 1 1
19 14285 1 1 12 CYS CA C 2.337 -2.459 2.864 1.00 . A A . 12 CYS CA 1 1
19 14286 1 1 12 CYS CB C 1.257 -1.433 2.483 1.00 . A A . 12 CYS CB 1 1
19 14287 1 1 12 CYS H H 3.660 -0.964 2.194 1.00 . A A . 12 CYS H 1 1
19 14288 1 1 12 CYS HA H 2.294 -2.642 3.927 1.00 . A A . 12 CYS HA 1 1
19 14289 1 1 12 CYS HB2 H 1.347 -0.577 3.136 1.00 . A A . 12 CYS HB2 1 1
19 14290 1 1 12 CYS HB3 H 1.438 -1.109 1.469 1.00 . A A . 12 CYS HB3 1 1
19 14291 1 1 12 CYS N N 3.638 -1.877 2.559 1.00 . A A . 12 CYS N 1 1
19 14292 1 1 12 CYS O O 1.757 -4.860 2.717 1.00 . A A . 12 CYS O 1 1
19 14293 1 1 12 CYS SG S -0.456 -1.994 2.589 1.00 . A A . 12 CYS SG 1 1
19 14294 1 1 13 ARG C C 3.364 -6.047 0.438 1.00 . A A . 13 ARG C 1 1
19 14295 1 1 13 ARG CA C 2.375 -4.997 -0.029 1.00 . A A . 13 ARG CA 1 1
19 14296 1 1 13 ARG CB C 2.622 -4.671 -1.511 1.00 . A A . 13 ARG CB 1 1
19 14297 1 1 13 ARG CD C 1.872 -3.503 -3.621 1.00 . A A . 13 ARG CD 1 1
19 14298 1 1 13 ARG CG C 1.536 -3.829 -2.165 1.00 . A A . 13 ARG CG 1 1
19 14299 1 1 13 ARG CZ C 2.047 -4.731 -5.807 1.00 . A A . 13 ARG CZ 1 1
19 14300 1 1 13 ARG H H 2.789 -2.964 0.409 1.00 . A A . 13 ARG H 1 1
19 14301 1 1 13 ARG HA H 1.377 -5.394 0.081 1.00 . A A . 13 ARG HA 1 1
19 14302 1 1 13 ARG HB2 H 3.555 -4.133 -1.592 1.00 . A A . 13 ARG HB2 1 1
19 14303 1 1 13 ARG HB3 H 2.708 -5.599 -2.055 1.00 . A A . 13 ARG HB3 1 1
19 14304 1 1 13 ARG HD2 H 1.070 -2.914 -4.037 1.00 . A A . 13 ARG HD2 1 1
19 14305 1 1 13 ARG HD3 H 2.782 -2.921 -3.640 1.00 . A A . 13 ARG HD3 1 1
19 14306 1 1 13 ARG HE H 2.239 -5.538 -3.965 1.00 . A A . 13 ARG HE 1 1
19 14307 1 1 13 ARG HG2 H 0.606 -4.377 -2.134 1.00 . A A . 13 ARG HG2 1 1
19 14308 1 1 13 ARG HG3 H 1.430 -2.907 -1.611 1.00 . A A . 13 ARG HG3 1 1
19 14309 1 1 13 ARG HH11 H 1.438 -2.769 -6.121 1.00 . A A . 13 ARG HH11 1 1
19 14310 1 1 13 ARG HH12 H 1.711 -3.674 -7.513 1.00 . A A . 13 ARG HH12 1 1
19 14311 1 1 13 ARG HH21 H 2.534 -6.706 -5.955 1.00 . A A . 13 ARG HH21 1 1
19 14312 1 1 13 ARG HH22 H 2.337 -5.919 -7.448 1.00 . A A . 13 ARG HH22 1 1
19 14313 1 1 13 ARG N N 2.470 -3.804 0.806 1.00 . A A . 13 ARG N 1 1
19 14314 1 1 13 ARG NE N 2.057 -4.703 -4.453 1.00 . A A . 13 ARG NE 1 1
19 14315 1 1 13 ARG NH1 N 1.712 -3.657 -6.511 1.00 . A A . 13 ARG NH1 1 1
19 14316 1 1 13 ARG NH2 N 2.321 -5.857 -6.446 1.00 . A A . 13 ARG NH2 1 1
19 14317 1 1 13 ARG O O 2.995 -7.197 0.652 1.00 . A A . 13 ARG O 1 1
19 14318 1 1 14 VAL C C 5.347 -7.154 2.421 1.00 . A A . 14 VAL C 1 1
19 14319 1 1 14 VAL CA C 5.688 -6.505 1.079 1.00 . A A . 14 VAL CA 1 1
19 14320 1 1 14 VAL CB C 7.040 -5.738 1.181 1.00 . A A . 14 VAL CB 1 1
19 14321 1 1 14 VAL CG1 C 8.144 -6.625 1.731 1.00 . A A . 14 VAL CG1 1 1
19 14322 1 1 14 VAL CG2 C 7.444 -5.205 -0.183 1.00 . A A . 14 VAL CG2 1 1
19 14323 1 1 14 VAL H H 4.810 -4.675 0.467 1.00 . A A . 14 VAL H 1 1
19 14324 1 1 14 VAL HA H 5.791 -7.288 0.341 1.00 . A A . 14 VAL HA 1 1
19 14325 1 1 14 VAL HB H 6.910 -4.897 1.846 1.00 . A A . 14 VAL HB 1 1
19 14326 1 1 14 VAL HG11 H 8.282 -7.475 1.078 1.00 . A A . 14 VAL HG11 1 1
19 14327 1 1 14 VAL HG12 H 7.867 -6.972 2.717 1.00 . A A . 14 VAL HG12 1 1
19 14328 1 1 14 VAL HG13 H 9.062 -6.062 1.791 1.00 . A A . 14 VAL HG13 1 1
19 14329 1 1 14 VAL HG21 H 7.533 -6.029 -0.875 1.00 . A A . 14 VAL HG21 1 1
19 14330 1 1 14 VAL HG22 H 8.395 -4.702 -0.103 1.00 . A A . 14 VAL HG22 1 1
19 14331 1 1 14 VAL HG23 H 6.696 -4.513 -0.538 1.00 . A A . 14 VAL HG23 1 1
19 14332 1 1 14 VAL N N 4.609 -5.626 0.633 1.00 . A A . 14 VAL N 1 1
19 14333 1 1 14 VAL O O 5.574 -8.350 2.613 1.00 . A A . 14 VAL O 1 1
19 14334 1 1 15 ARG C C 3.462 -8.055 4.508 1.00 . A A . 15 ARG C 1 1
19 14335 1 1 15 ARG CA C 4.345 -6.828 4.632 1.00 . A A . 15 ARG CA 1 1
19 14336 1 1 15 ARG CB C 3.628 -5.695 5.392 1.00 . A A . 15 ARG CB 1 1
19 14337 1 1 15 ARG CD C 4.142 -6.751 7.654 1.00 . A A . 15 ARG CD 1 1
19 14338 1 1 15 ARG CG C 3.096 -6.054 6.782 1.00 . A A . 15 ARG CG 1 1
19 14339 1 1 15 ARG CZ C 6.543 -6.550 8.240 1.00 . A A . 15 ARG CZ 1 1
19 14340 1 1 15 ARG H H 4.632 -5.416 3.095 1.00 . A A . 15 ARG H 1 1
19 14341 1 1 15 ARG HA H 5.235 -7.102 5.178 1.00 . A A . 15 ARG HA 1 1
19 14342 1 1 15 ARG HB2 H 4.306 -4.863 5.499 1.00 . A A . 15 ARG HB2 1 1
19 14343 1 1 15 ARG HB3 H 2.793 -5.369 4.789 1.00 . A A . 15 ARG HB3 1 1
19 14344 1 1 15 ARG HD2 H 3.748 -6.805 8.656 1.00 . A A . 15 ARG HD2 1 1
19 14345 1 1 15 ARG HD3 H 4.303 -7.749 7.275 1.00 . A A . 15 ARG HD3 1 1
19 14346 1 1 15 ARG HE H 5.436 -5.156 7.287 1.00 . A A . 15 ARG HE 1 1
19 14347 1 1 15 ARG HG2 H 2.781 -5.149 7.280 1.00 . A A . 15 ARG HG2 1 1
19 14348 1 1 15 ARG HG3 H 2.244 -6.709 6.665 1.00 . A A . 15 ARG HG3 1 1
19 14349 1 1 15 ARG HH11 H 5.650 -8.218 9.026 1.00 . A A . 15 ARG HH11 1 1
19 14350 1 1 15 ARG HH12 H 7.328 -8.135 9.293 1.00 . A A . 15 ARG HH12 1 1
19 14351 1 1 15 ARG HH21 H 7.722 -4.990 7.663 1.00 . A A . 15 ARG HH21 1 1
19 14352 1 1 15 ARG HH22 H 8.561 -6.220 8.495 1.00 . A A . 15 ARG HH22 1 1
19 14353 1 1 15 ARG N N 4.766 -6.366 3.319 1.00 . A A . 15 ARG N 1 1
19 14354 1 1 15 ARG NE N 5.421 -6.045 7.715 1.00 . A A . 15 ARG NE 1 1
19 14355 1 1 15 ARG NH1 N 6.507 -7.711 8.901 1.00 . A A . 15 ARG NH1 1 1
19 14356 1 1 15 ARG NH2 N 7.688 -5.880 8.134 1.00 . A A . 15 ARG NH2 1 1
19 14357 1 1 15 ARG O O 3.753 -9.094 5.095 1.00 . A A . 15 ARG O 1 1
19 14358 1 1 16 CYS C C 2.174 -10.183 2.641 1.00 . A A . 16 CYS C 1 1
19 14359 1 1 16 CYS CA C 1.570 -9.117 3.540 1.00 . A A . 16 CYS CA 1 1
19 14360 1 1 16 CYS CB C 0.173 -8.733 3.107 1.00 . A A . 16 CYS CB 1 1
19 14361 1 1 16 CYS H H 2.240 -7.116 3.255 1.00 . A A . 16 CYS H 1 1
19 14362 1 1 16 CYS HA H 1.500 -9.563 4.522 1.00 . A A . 16 CYS HA 1 1
19 14363 1 1 16 CYS HB2 H 0.236 -8.050 2.272 1.00 . A A . 16 CYS HB2 1 1
19 14364 1 1 16 CYS HB3 H -0.368 -9.618 2.810 1.00 . A A . 16 CYS HB3 1 1
19 14365 1 1 16 CYS N N 2.428 -7.966 3.716 1.00 . A A . 16 CYS N 1 1
19 14366 1 1 16 CYS O O 1.894 -11.360 2.815 1.00 . A A . 16 CYS O 1 1
19 14367 1 1 16 CYS SG S -0.768 -7.921 4.428 1.00 . A A . 16 CYS SG 1 1
19 14368 1 1 17 GLN C C 4.635 -11.652 1.570 1.00 . A A . 17 GLN C 1 1
19 14369 1 1 17 GLN CA C 3.661 -10.721 0.817 1.00 . A A . 17 GLN CA 1 1
19 14370 1 1 17 GLN CB C 4.375 -9.948 -0.294 1.00 . A A . 17 GLN CB 1 1
19 14371 1 1 17 GLN CD C 5.557 -9.990 -2.516 1.00 . A A . 17 GLN CD 1 1
19 14372 1 1 17 GLN CG C 4.945 -10.806 -1.399 1.00 . A A . 17 GLN CG 1 1
19 14373 1 1 17 GLN H H 3.248 -8.830 1.647 1.00 . A A . 17 GLN H 1 1
19 14374 1 1 17 GLN HA H 2.879 -11.323 0.379 1.00 . A A . 17 GLN HA 1 1
19 14375 1 1 17 GLN HB2 H 3.677 -9.254 -0.738 1.00 . A A . 17 GLN HB2 1 1
19 14376 1 1 17 GLN HB3 H 5.184 -9.386 0.149 1.00 . A A . 17 GLN HB3 1 1
19 14377 1 1 17 GLN HE21 H 6.800 -11.452 -2.911 1.00 . A A . 17 GLN HE21 1 1
19 14378 1 1 17 GLN HE22 H 6.957 -10.058 -3.911 1.00 . A A . 17 GLN HE22 1 1
19 14379 1 1 17 GLN HG2 H 5.716 -11.433 -0.976 1.00 . A A . 17 GLN HG2 1 1
19 14380 1 1 17 GLN HG3 H 4.160 -11.422 -1.806 1.00 . A A . 17 GLN HG3 1 1
19 14381 1 1 17 GLN N N 3.032 -9.787 1.733 1.00 . A A . 17 GLN N 1 1
19 14382 1 1 17 GLN NE2 N 6.529 -10.547 -3.178 1.00 . A A . 17 GLN NE2 1 1
19 14383 1 1 17 GLN O O 4.826 -12.810 1.194 1.00 . A A . 17 GLN O 1 1
19 14384 1 1 17 GLN OE1 O 5.136 -8.859 -2.789 1.00 . A A . 17 GLN OE1 1 1
19 14385 1 1 18 VAL C C 5.471 -12.538 4.670 1.00 . A A . 18 VAL C 1 1
19 14386 1 1 18 VAL CA C 6.157 -11.921 3.433 1.00 . A A . 18 VAL CA 1 1
19 14387 1 1 18 VAL CB C 7.389 -11.070 3.876 1.00 . A A . 18 VAL CB 1 1
19 14388 1 1 18 VAL CG1 C 8.356 -11.889 4.728 1.00 . A A . 18 VAL CG1 1 1
19 14389 1 1 18 VAL CG2 C 8.114 -10.503 2.660 1.00 . A A . 18 VAL CG2 1 1
19 14390 1 1 18 VAL H H 5.065 -10.199 2.851 1.00 . A A . 18 VAL H 1 1
19 14391 1 1 18 VAL HA H 6.512 -12.730 2.812 1.00 . A A . 18 VAL HA 1 1
19 14392 1 1 18 VAL HB H 7.030 -10.242 4.473 1.00 . A A . 18 VAL HB 1 1
19 14393 1 1 18 VAL HG11 H 7.847 -12.243 5.611 1.00 . A A . 18 VAL HG11 1 1
19 14394 1 1 18 VAL HG12 H 9.193 -11.272 5.018 1.00 . A A . 18 VAL HG12 1 1
19 14395 1 1 18 VAL HG13 H 8.713 -12.733 4.155 1.00 . A A . 18 VAL HG13 1 1
19 14396 1 1 18 VAL HG21 H 8.960 -9.917 2.985 1.00 . A A . 18 VAL HG21 1 1
19 14397 1 1 18 VAL HG22 H 7.438 -9.878 2.097 1.00 . A A . 18 VAL HG22 1 1
19 14398 1 1 18 VAL HG23 H 8.457 -11.315 2.034 1.00 . A A . 18 VAL HG23 1 1
19 14399 1 1 18 VAL N N 5.229 -11.142 2.630 1.00 . A A . 18 VAL N 1 1
19 14400 1 1 18 VAL O O 5.575 -13.741 4.906 1.00 . A A . 18 VAL O 1 1
19 14401 1 1 19 ALA C C 2.924 -13.067 6.482 1.00 . A A . 19 ALA C 1 1
19 14402 1 1 19 ALA CA C 4.159 -12.189 6.695 1.00 . A A . 19 ALA CA 1 1
19 14403 1 1 19 ALA CB C 3.842 -11.019 7.613 1.00 . A A . 19 ALA CB 1 1
19 14404 1 1 19 ALA H H 4.605 -10.793 5.168 1.00 . A A . 19 ALA H 1 1
19 14405 1 1 19 ALA HA H 4.913 -12.793 7.179 1.00 . A A . 19 ALA HA 1 1
19 14406 1 1 19 ALA HB1 H 3.518 -11.389 8.575 1.00 . A A . 19 ALA HB1 1 1
19 14407 1 1 19 ALA HB2 H 3.057 -10.423 7.174 1.00 . A A . 19 ALA HB2 1 1
19 14408 1 1 19 ALA HB3 H 4.726 -10.410 7.740 1.00 . A A . 19 ALA HB3 1 1
19 14409 1 1 19 ALA N N 4.752 -11.726 5.439 1.00 . A A . 19 ALA N 1 1
19 14410 1 1 19 ALA O O 2.771 -14.104 7.126 1.00 . A A . 19 ALA O 1 1
19 14411 1 1 20 GLU C C 1.201 -14.530 4.327 1.00 . A A . 20 GLU C 1 1
19 14412 1 1 20 GLU CA C 0.852 -13.422 5.317 1.00 . A A . 20 GLU CA 1 1
19 14413 1 1 20 GLU CB C -0.215 -12.509 4.718 1.00 . A A . 20 GLU CB 1 1
19 14414 1 1 20 GLU CD C -1.529 -11.681 6.723 1.00 . A A . 20 GLU CD 1 1
19 14415 1 1 20 GLU CG C -0.623 -11.318 5.582 1.00 . A A . 20 GLU CG 1 1
19 14416 1 1 20 GLU H H 2.238 -11.854 5.067 1.00 . A A . 20 GLU H 1 1
19 14417 1 1 20 GLU HA H 0.493 -13.853 6.242 1.00 . A A . 20 GLU HA 1 1
19 14418 1 1 20 GLU HB2 H 0.144 -12.130 3.774 1.00 . A A . 20 GLU HB2 1 1
19 14419 1 1 20 GLU HB3 H -1.094 -13.110 4.541 1.00 . A A . 20 GLU HB3 1 1
19 14420 1 1 20 GLU HG2 H 0.271 -10.873 5.992 1.00 . A A . 20 GLU HG2 1 1
19 14421 1 1 20 GLU HG3 H -1.122 -10.592 4.955 1.00 . A A . 20 GLU HG3 1 1
19 14422 1 1 20 GLU N N 2.058 -12.662 5.587 1.00 . A A . 20 GLU N 1 1
19 14423 1 1 20 GLU O O 1.029 -15.716 4.612 1.00 . A A . 20 GLU O 1 1
19 14424 1 1 20 GLU OE1 O -2.758 -11.698 6.524 1.00 . A A . 20 GLU OE1 1 1
19 14425 1 1 20 GLU OE2 O -1.050 -11.921 7.838 1.00 . A A . 20 GLU OE2 1 1
19 14426 1 1 21 HIS C C 1.041 -15.820 1.520 1.00 . A A . 21 HIS C 1 1
19 14427 1 1 21 HIS CA C 2.181 -14.952 2.074 1.00 . A A . 21 HIS CA 1 1
19 14428 1 1 21 HIS CB C 3.431 -15.786 2.453 1.00 . A A . 21 HIS CB 1 1
19 14429 1 1 21 HIS CD2 C 4.577 -16.134 0.146 1.00 . A A . 21 HIS CD2 1 1
19 14430 1 1 21 HIS CE1 C 4.779 -18.295 0.170 1.00 . A A . 21 HIS CE1 1 1
19 14431 1 1 21 HIS CG C 4.036 -16.568 1.311 1.00 . A A . 21 HIS CG 1 1
19 14432 1 1 21 HIS H H 1.839 -13.128 3.068 1.00 . A A . 21 HIS H 1 1
19 14433 1 1 21 HIS HA H 2.454 -14.268 1.284 1.00 . A A . 21 HIS HA 1 1
19 14434 1 1 21 HIS HB2 H 4.193 -15.122 2.833 1.00 . A A . 21 HIS HB2 1 1
19 14435 1 1 21 HIS HB3 H 3.159 -16.484 3.230 1.00 . A A . 21 HIS HB3 1 1
19 14436 1 1 21 HIS HD1 H 3.857 -18.546 2.008 1.00 . A A . 21 HIS HD1 1 1
19 14437 1 1 21 HIS HD2 H 4.639 -15.106 -0.179 1.00 . A A . 21 HIS HD2 1 1
19 14438 1 1 21 HIS HE1 H 5.017 -19.313 -0.105 1.00 . A A . 21 HIS HE1 1 1
19 14439 1 1 21 HIS N N 1.737 -14.099 3.179 1.00 . A A . 21 HIS N 1 1
19 14440 1 1 21 HIS ND1 N 4.172 -17.940 1.302 1.00 . A A . 21 HIS ND1 1 1
19 14441 1 1 21 HIS NE2 N 5.047 -17.232 -0.578 1.00 . A A . 21 HIS NE2 1 1
19 14442 1 1 21 HIS O O 0.750 -16.914 2.029 1.00 . A A . 21 HIS O 1 1
19 14443 1 1 22 GLY C C -1.373 -15.048 -1.091 1.00 . A A . 22 GLY C 1 1
19 14444 1 1 22 GLY CA C -0.710 -15.984 -0.125 1.00 . A A . 22 GLY CA 1 1
19 14445 1 1 22 GLY H H 0.651 -14.430 0.156 1.00 . A A . 22 GLY H 1 1
19 14446 1 1 22 GLY HA2 H -0.340 -16.853 -0.649 1.00 . A A . 22 GLY HA2 1 1
19 14447 1 1 22 GLY HA3 H -1.428 -16.285 0.622 1.00 . A A . 22 GLY HA3 1 1
19 14448 1 1 22 GLY N N 0.390 -15.307 0.511 1.00 . A A . 22 GLY N 1 1
19 14449 1 1 22 GLY O O -1.322 -13.842 -0.880 1.00 . A A . 22 GLY O 1 1
19 14450 1 1 23 VAL C C -3.734 -13.876 -2.614 1.00 . A A . 23 VAL C 1 1
19 14451 1 1 23 VAL CA C -2.610 -14.746 -3.177 1.00 . A A . 23 VAL CA 1 1
19 14452 1 1 23 VAL CB C -3.148 -15.597 -4.366 1.00 . A A . 23 VAL CB 1 1
19 14453 1 1 23 VAL CG1 C -3.750 -14.718 -5.460 1.00 . A A . 23 VAL CG1 1 1
19 14454 1 1 23 VAL CG2 C -2.055 -16.483 -4.936 1.00 . A A . 23 VAL CG2 1 1
19 14455 1 1 23 VAL H H -2.063 -16.555 -2.195 1.00 . A A . 23 VAL H 1 1
19 14456 1 1 23 VAL HA H -1.836 -14.088 -3.544 1.00 . A A . 23 VAL HA 1 1
19 14457 1 1 23 VAL HB H -3.936 -16.229 -3.990 1.00 . A A . 23 VAL HB 1 1
19 14458 1 1 23 VAL HG11 H -4.118 -15.343 -6.260 1.00 . A A . 23 VAL HG11 1 1
19 14459 1 1 23 VAL HG12 H -2.996 -14.047 -5.848 1.00 . A A . 23 VAL HG12 1 1
19 14460 1 1 23 VAL HG13 H -4.566 -14.141 -5.051 1.00 . A A . 23 VAL HG13 1 1
19 14461 1 1 23 VAL HG21 H -1.246 -15.871 -5.304 1.00 . A A . 23 VAL HG21 1 1
19 14462 1 1 23 VAL HG22 H -2.454 -17.074 -5.748 1.00 . A A . 23 VAL HG22 1 1
19 14463 1 1 23 VAL HG23 H -1.684 -17.141 -4.164 1.00 . A A . 23 VAL HG23 1 1
19 14464 1 1 23 VAL N N -2.001 -15.577 -2.127 1.00 . A A . 23 VAL N 1 1
19 14465 1 1 23 VAL O O -3.753 -12.652 -2.836 1.00 . A A . 23 VAL O 1 1
19 14466 1 1 24 GLU C C -5.263 -12.738 -0.292 1.00 . A A . 24 GLU C 1 1
19 14467 1 1 24 GLU CA C -5.765 -13.785 -1.275 1.00 . A A . 24 GLU CA 1 1
19 14468 1 1 24 GLU CB C -6.768 -14.743 -0.584 1.00 . A A . 24 GLU CB 1 1
19 14469 1 1 24 GLU CD C -7.247 -16.347 1.311 1.00 . A A . 24 GLU CD 1 1
19 14470 1 1 24 GLU CG C -6.198 -15.563 0.565 1.00 . A A . 24 GLU CG 1 1
19 14471 1 1 24 GLU H H -4.556 -15.465 -1.723 1.00 . A A . 24 GLU H 1 1
19 14472 1 1 24 GLU HA H -6.270 -13.270 -2.080 1.00 . A A . 24 GLU HA 1 1
19 14473 1 1 24 GLU HB2 H -7.576 -14.153 -0.180 1.00 . A A . 24 GLU HB2 1 1
19 14474 1 1 24 GLU HB3 H -7.167 -15.423 -1.323 1.00 . A A . 24 GLU HB3 1 1
19 14475 1 1 24 GLU HG2 H -5.474 -16.256 0.166 1.00 . A A . 24 GLU HG2 1 1
19 14476 1 1 24 GLU HG3 H -5.709 -14.893 1.256 1.00 . A A . 24 GLU HG3 1 1
19 14477 1 1 24 GLU N N -4.644 -14.497 -1.866 1.00 . A A . 24 GLU N 1 1
19 14478 1 1 24 GLU O O -5.705 -11.607 -0.309 1.00 . A A . 24 GLU O 1 1
19 14479 1 1 24 GLU OE1 O -7.879 -15.790 2.241 1.00 . A A . 24 GLU OE1 1 1
19 14480 1 1 24 GLU OE2 O -7.455 -17.533 1.004 1.00 . A A . 24 GLU OE2 1 1
19 14481 1 1 25 ARG C C -3.004 -11.073 0.870 1.00 . A A . 25 ARG C 1 1
19 14482 1 1 25 ARG CA C -3.702 -12.265 1.512 1.00 . A A . 25 ARG CA 1 1
19 14483 1 1 25 ARG CB C -2.716 -13.056 2.369 1.00 . A A . 25 ARG CB 1 1
19 14484 1 1 25 ARG CD C -4.229 -13.611 4.324 1.00 . A A . 25 ARG CD 1 1
19 14485 1 1 25 ARG CG C -3.342 -14.168 3.215 1.00 . A A . 25 ARG CG 1 1
19 14486 1 1 25 ARG CZ C -4.876 -14.707 6.480 1.00 . A A . 25 ARG CZ 1 1
19 14487 1 1 25 ARG H H -3.945 -14.038 0.378 1.00 . A A . 25 ARG H 1 1
19 14488 1 1 25 ARG HA H -4.500 -11.905 2.142 1.00 . A A . 25 ARG HA 1 1
19 14489 1 1 25 ARG HB2 H -1.977 -13.503 1.721 1.00 . A A . 25 ARG HB2 1 1
19 14490 1 1 25 ARG HB3 H -2.223 -12.361 3.031 1.00 . A A . 25 ARG HB3 1 1
19 14491 1 1 25 ARG HD2 H -3.625 -12.991 4.967 1.00 . A A . 25 ARG HD2 1 1
19 14492 1 1 25 ARG HD3 H -5.013 -13.013 3.881 1.00 . A A . 25 ARG HD3 1 1
19 14493 1 1 25 ARG HE H -5.273 -15.390 4.617 1.00 . A A . 25 ARG HE 1 1
19 14494 1 1 25 ARG HG2 H -3.941 -14.800 2.576 1.00 . A A . 25 ARG HG2 1 1
19 14495 1 1 25 ARG HG3 H -2.553 -14.756 3.660 1.00 . A A . 25 ARG HG3 1 1
19 14496 1 1 25 ARG HH11 H -3.704 -13.035 6.816 1.00 . A A . 25 ARG HH11 1 1
19 14497 1 1 25 ARG HH12 H -4.247 -13.843 8.212 1.00 . A A . 25 ARG HH12 1 1
19 14498 1 1 25 ARG HH21 H -6.021 -16.390 6.565 1.00 . A A . 25 ARG HH21 1 1
19 14499 1 1 25 ARG HH22 H -5.576 -15.752 8.089 1.00 . A A . 25 ARG HH22 1 1
19 14500 1 1 25 ARG N N -4.282 -13.125 0.502 1.00 . A A . 25 ARG N 1 1
19 14501 1 1 25 ARG NE N -4.842 -14.669 5.133 1.00 . A A . 25 ARG NE 1 1
19 14502 1 1 25 ARG NH1 N -4.239 -13.798 7.210 1.00 . A A . 25 ARG NH1 1 1
19 14503 1 1 25 ARG NH2 N -5.539 -15.682 7.088 1.00 . A A . 25 ARG NH2 1 1
19 14504 1 1 25 ARG O O -3.179 -9.931 1.308 1.00 . A A . 25 ARG O 1 1
19 14505 1 1 26 GLN C C -2.469 -9.317 -1.511 1.00 . A A . 26 GLN C 1 1
19 14506 1 1 26 GLN CA C -1.516 -10.317 -0.903 1.00 . A A . 26 GLN CA 1 1
19 14507 1 1 26 GLN CB C -0.639 -10.928 -2.003 1.00 . A A . 26 GLN CB 1 1
19 14508 1 1 26 GLN CD C 1.015 -10.506 -3.875 1.00 . A A . 26 GLN CD 1 1
19 14509 1 1 26 GLN CG C 0.192 -9.901 -2.762 1.00 . A A . 26 GLN CG 1 1
19 14510 1 1 26 GLN H H -2.157 -12.273 -0.489 1.00 . A A . 26 GLN H 1 1
19 14511 1 1 26 GLN HA H -0.877 -9.807 -0.197 1.00 . A A . 26 GLN HA 1 1
19 14512 1 1 26 GLN HB2 H 0.032 -11.644 -1.556 1.00 . A A . 26 GLN HB2 1 1
19 14513 1 1 26 GLN HB3 H -1.276 -11.438 -2.710 1.00 . A A . 26 GLN HB3 1 1
19 14514 1 1 26 GLN HE21 H 2.485 -10.803 -2.624 1.00 . A A . 26 GLN HE21 1 1
19 14515 1 1 26 GLN HE22 H 2.792 -11.312 -4.238 1.00 . A A . 26 GLN HE22 1 1
19 14516 1 1 26 GLN HG2 H -0.474 -9.167 -3.191 1.00 . A A . 26 GLN HG2 1 1
19 14517 1 1 26 GLN HG3 H 0.856 -9.411 -2.065 1.00 . A A . 26 GLN HG3 1 1
19 14518 1 1 26 GLN N N -2.244 -11.342 -0.183 1.00 . A A . 26 GLN N 1 1
19 14519 1 1 26 GLN NE2 N 2.207 -10.913 -3.556 1.00 . A A . 26 GLN NE2 1 1
19 14520 1 1 26 GLN O O -2.359 -8.135 -1.255 1.00 . A A . 26 GLN O 1 1
19 14521 1 1 26 GLN OE1 O 0.577 -10.601 -5.023 1.00 . A A . 26 GLN OE1 1 1
19 14522 1 1 27 ARG C C -5.294 -8.186 -2.028 1.00 . A A . 27 ARG C 1 1
19 14523 1 1 27 ARG CA C -4.373 -8.936 -2.978 1.00 . A A . 27 ARG CA 1 1
19 14524 1 1 27 ARG CB C -5.187 -9.701 -4.015 1.00 . A A . 27 ARG CB 1 1
19 14525 1 1 27 ARG CD C -5.240 -10.940 -6.188 1.00 . A A . 27 ARG CD 1 1
19 14526 1 1 27 ARG CG C -4.354 -10.307 -5.132 1.00 . A A . 27 ARG CG 1 1
19 14527 1 1 27 ARG CZ C -7.233 -10.242 -7.531 1.00 . A A . 27 ARG CZ 1 1
19 14528 1 1 27 ARG H H -3.518 -10.784 -2.365 1.00 . A A . 27 ARG H 1 1
19 14529 1 1 27 ARG HA H -3.774 -8.201 -3.495 1.00 . A A . 27 ARG HA 1 1
19 14530 1 1 27 ARG HB2 H -5.716 -10.502 -3.517 1.00 . A A . 27 ARG HB2 1 1
19 14531 1 1 27 ARG HB3 H -5.910 -9.030 -4.456 1.00 . A A . 27 ARG HB3 1 1
19 14532 1 1 27 ARG HD2 H -4.613 -11.382 -6.948 1.00 . A A . 27 ARG HD2 1 1
19 14533 1 1 27 ARG HD3 H -5.843 -11.708 -5.725 1.00 . A A . 27 ARG HD3 1 1
19 14534 1 1 27 ARG HE H -5.858 -9.012 -6.694 1.00 . A A . 27 ARG HE 1 1
19 14535 1 1 27 ARG HG2 H -3.761 -9.529 -5.590 1.00 . A A . 27 ARG HG2 1 1
19 14536 1 1 27 ARG HG3 H -3.705 -11.062 -4.716 1.00 . A A . 27 ARG HG3 1 1
19 14537 1 1 27 ARG HH11 H -7.054 -12.268 -7.361 1.00 . A A . 27 ARG HH11 1 1
19 14538 1 1 27 ARG HH12 H -8.402 -11.744 -8.260 1.00 . A A . 27 ARG HH12 1 1
19 14539 1 1 27 ARG HH21 H -7.721 -8.300 -7.950 1.00 . A A . 27 ARG HH21 1 1
19 14540 1 1 27 ARG HH22 H -8.768 -9.458 -8.626 1.00 . A A . 27 ARG HH22 1 1
19 14541 1 1 27 ARG N N -3.436 -9.809 -2.275 1.00 . A A . 27 ARG N 1 1
19 14542 1 1 27 ARG NE N -6.132 -9.951 -6.819 1.00 . A A . 27 ARG NE 1 1
19 14543 1 1 27 ARG NH1 N -7.586 -11.502 -7.726 1.00 . A A . 27 ARG NH1 1 1
19 14544 1 1 27 ARG NH2 N -7.959 -9.268 -8.060 1.00 . A A . 27 ARG NH2 1 1
19 14545 1 1 27 ARG O O -5.708 -7.066 -2.318 1.00 . A A . 27 ARG O 1 1
19 14546 1 1 28 ARG C C -5.721 -6.969 0.696 1.00 . A A . 28 ARG C 1 1
19 14547 1 1 28 ARG CA C -6.456 -8.165 0.098 1.00 . A A . 28 ARG CA 1 1
19 14548 1 1 28 ARG CB C -6.795 -9.178 1.175 1.00 . A A . 28 ARG CB 1 1
19 14549 1 1 28 ARG CD C -8.156 -9.908 3.102 1.00 . A A . 28 ARG CD 1 1
19 14550 1 1 28 ARG CG C -7.823 -8.742 2.193 1.00 . A A . 28 ARG CG 1 1
19 14551 1 1 28 ARG CZ C -8.418 -12.351 2.655 1.00 . A A . 28 ARG CZ 1 1
19 14552 1 1 28 ARG H H -5.289 -9.710 -0.746 1.00 . A A . 28 ARG H 1 1
19 14553 1 1 28 ARG HA H -7.362 -7.828 -0.380 1.00 . A A . 28 ARG HA 1 1
19 14554 1 1 28 ARG HB2 H -7.162 -10.076 0.699 1.00 . A A . 28 ARG HB2 1 1
19 14555 1 1 28 ARG HB3 H -5.883 -9.426 1.701 1.00 . A A . 28 ARG HB3 1 1
19 14556 1 1 28 ARG HD2 H -7.268 -10.186 3.653 1.00 . A A . 28 ARG HD2 1 1
19 14557 1 1 28 ARG HD3 H -8.934 -9.616 3.791 1.00 . A A . 28 ARG HD3 1 1
19 14558 1 1 28 ARG HE H -9.081 -10.839 1.485 1.00 . A A . 28 ARG HE 1 1
19 14559 1 1 28 ARG HG2 H -7.421 -7.929 2.780 1.00 . A A . 28 ARG HG2 1 1
19 14560 1 1 28 ARG HG3 H -8.719 -8.421 1.684 1.00 . A A . 28 ARG HG3 1 1
19 14561 1 1 28 ARG HH11 H -7.534 -11.977 4.475 1.00 . A A . 28 ARG HH11 1 1
19 14562 1 1 28 ARG HH12 H -7.697 -13.627 4.096 1.00 . A A . 28 ARG HH12 1 1
19 14563 1 1 28 ARG HH21 H -9.268 -13.104 0.960 1.00 . A A . 28 ARG HH21 1 1
19 14564 1 1 28 ARG HH22 H -8.637 -14.287 2.027 1.00 . A A . 28 ARG HH22 1 1
19 14565 1 1 28 ARG N N -5.609 -8.795 -0.905 1.00 . A A . 28 ARG N 1 1
19 14566 1 1 28 ARG NE N -8.618 -11.069 2.325 1.00 . A A . 28 ARG NE 1 1
19 14567 1 1 28 ARG NH1 N -7.839 -12.674 3.818 1.00 . A A . 28 ARG NH1 1 1
19 14568 1 1 28 ARG NH2 N -8.811 -13.309 1.831 1.00 . A A . 28 ARG NH2 1 1
19 14569 1 1 28 ARG O O -6.249 -5.845 0.739 1.00 . A A . 28 ARG O 1 1
19 14570 1 1 29 CYS C C -3.354 -5.132 0.599 1.00 . A A . 29 CYS C 1 1
19 14571 1 1 29 CYS CA C -3.676 -6.160 1.657 1.00 . A A . 29 CYS CA 1 1
19 14572 1 1 29 CYS CB C -2.399 -6.720 2.241 1.00 . A A . 29 CYS CB 1 1
19 14573 1 1 29 CYS H H -4.120 -8.113 1.075 1.00 . A A . 29 CYS H 1 1
19 14574 1 1 29 CYS HA H -4.234 -5.681 2.447 1.00 . A A . 29 CYS HA 1 1
19 14575 1 1 29 CYS HB2 H -1.892 -7.299 1.483 1.00 . A A . 29 CYS HB2 1 1
19 14576 1 1 29 CYS HB3 H -1.766 -5.902 2.543 1.00 . A A . 29 CYS HB3 1 1
19 14577 1 1 29 CYS N N -4.495 -7.206 1.116 1.00 . A A . 29 CYS N 1 1
19 14578 1 1 29 CYS O O -3.472 -3.949 0.851 1.00 . A A . 29 CYS O 1 1
19 14579 1 1 29 CYS SG S -2.632 -7.804 3.675 1.00 . A A . 29 CYS SG 1 1
19 14580 1 1 30 GLN C C -3.789 -3.763 -2.028 1.00 . A A . 30 GLN C 1 1
19 14581 1 1 30 GLN CA C -2.654 -4.722 -1.729 1.00 . A A . 30 GLN CA 1 1
19 14582 1 1 30 GLN CB C -2.310 -5.534 -2.981 1.00 . A A . 30 GLN CB 1 1
19 14583 1 1 30 GLN CD C -1.559 -5.505 -5.397 1.00 . A A . 30 GLN CD 1 1
19 14584 1 1 30 GLN CG C -1.859 -4.688 -4.162 1.00 . A A . 30 GLN CG 1 1
19 14585 1 1 30 GLN H H -2.957 -6.571 -0.759 1.00 . A A . 30 GLN H 1 1
19 14586 1 1 30 GLN HA H -1.787 -4.147 -1.436 1.00 . A A . 30 GLN HA 1 1
19 14587 1 1 30 GLN HB2 H -1.521 -6.231 -2.742 1.00 . A A . 30 GLN HB2 1 1
19 14588 1 1 30 GLN HB3 H -3.188 -6.088 -3.281 1.00 . A A . 30 GLN HB3 1 1
19 14589 1 1 30 GLN HE21 H -2.105 -3.992 -6.542 1.00 . A A . 30 GLN HE21 1 1
19 14590 1 1 30 GLN HE22 H -1.567 -5.399 -7.371 1.00 . A A . 30 GLN HE22 1 1
19 14591 1 1 30 GLN HG2 H -2.641 -3.983 -4.401 1.00 . A A . 30 GLN HG2 1 1
19 14592 1 1 30 GLN HG3 H -0.968 -4.148 -3.878 1.00 . A A . 30 GLN HG3 1 1
19 14593 1 1 30 GLN N N -3.001 -5.598 -0.609 1.00 . A A . 30 GLN N 1 1
19 14594 1 1 30 GLN NE2 N -1.766 -4.914 -6.542 1.00 . A A . 30 GLN NE2 1 1
19 14595 1 1 30 GLN O O -3.552 -2.600 -2.319 1.00 . A A . 30 GLN O 1 1
19 14596 1 1 30 GLN OE1 O -1.150 -6.668 -5.319 1.00 . A A . 30 GLN OE1 1 1
19 14597 1 1 31 GLN C C -6.244 -2.310 -1.101 1.00 . A A . 31 GLN C 1 1
19 14598 1 1 31 GLN CA C -6.200 -3.453 -2.112 1.00 . A A . 31 GLN CA 1 1
19 14599 1 1 31 GLN CB C -7.433 -4.337 -1.994 1.00 . A A . 31 GLN CB 1 1
19 14600 1 1 31 GLN CD C -9.911 -4.590 -2.186 1.00 . A A . 31 GLN CD 1 1
19 14601 1 1 31 GLN CG C -8.749 -3.633 -2.219 1.00 . A A . 31 GLN CG 1 1
19 14602 1 1 31 GLN H H -5.117 -5.204 -1.689 1.00 . A A . 31 GLN H 1 1
19 14603 1 1 31 GLN HA H -6.156 -3.036 -3.106 1.00 . A A . 31 GLN HA 1 1
19 14604 1 1 31 GLN HB2 H -7.353 -5.138 -2.712 1.00 . A A . 31 GLN HB2 1 1
19 14605 1 1 31 GLN HB3 H -7.446 -4.769 -1.003 1.00 . A A . 31 GLN HB3 1 1
19 14606 1 1 31 GLN HE21 H -10.900 -3.444 -3.424 1.00 . A A . 31 GLN HE21 1 1
19 14607 1 1 31 GLN HE22 H -11.715 -4.874 -2.895 1.00 . A A . 31 GLN HE22 1 1
19 14608 1 1 31 GLN HG2 H -8.888 -2.889 -1.449 1.00 . A A . 31 GLN HG2 1 1
19 14609 1 1 31 GLN HG3 H -8.724 -3.154 -3.186 1.00 . A A . 31 GLN HG3 1 1
19 14610 1 1 31 GLN N N -5.010 -4.253 -1.910 1.00 . A A . 31 GLN N 1 1
19 14611 1 1 31 GLN NE2 N -10.939 -4.276 -2.905 1.00 . A A . 31 GLN NE2 1 1
19 14612 1 1 31 GLN O O -6.548 -1.156 -1.451 1.00 . A A . 31 GLN O 1 1
19 14613 1 1 31 GLN OE1 O -9.874 -5.620 -1.509 1.00 . A A . 31 GLN OE1 1 1
19 14614 1 1 32 VAL C C -4.663 -0.675 0.915 1.00 . A A . 32 VAL C 1 1
19 14615 1 1 32 VAL CA C -5.836 -1.629 1.188 1.00 . A A . 32 VAL CA 1 1
19 14616 1 1 32 VAL CB C -5.681 -2.277 2.593 1.00 . A A . 32 VAL CB 1 1
19 14617 1 1 32 VAL CG1 C -5.609 -1.218 3.691 1.00 . A A . 32 VAL CG1 1 1
19 14618 1 1 32 VAL CG2 C -6.829 -3.231 2.863 1.00 . A A . 32 VAL CG2 1 1
19 14619 1 1 32 VAL H H -5.732 -3.574 0.349 1.00 . A A . 32 VAL H 1 1
19 14620 1 1 32 VAL HA H -6.751 -1.058 1.161 1.00 . A A . 32 VAL HA 1 1
19 14621 1 1 32 VAL HB H -4.761 -2.841 2.604 1.00 . A A . 32 VAL HB 1 1
19 14622 1 1 32 VAL HG11 H -6.514 -0.629 3.681 1.00 . A A . 32 VAL HG11 1 1
19 14623 1 1 32 VAL HG12 H -4.760 -0.573 3.515 1.00 . A A . 32 VAL HG12 1 1
19 14624 1 1 32 VAL HG13 H -5.504 -1.699 4.652 1.00 . A A . 32 VAL HG13 1 1
19 14625 1 1 32 VAL HG21 H -6.712 -3.654 3.850 1.00 . A A . 32 VAL HG21 1 1
19 14626 1 1 32 VAL HG22 H -6.821 -4.022 2.128 1.00 . A A . 32 VAL HG22 1 1
19 14627 1 1 32 VAL HG23 H -7.764 -2.695 2.808 1.00 . A A . 32 VAL HG23 1 1
19 14628 1 1 32 VAL N N -5.916 -2.628 0.138 1.00 . A A . 32 VAL N 1 1
19 14629 1 1 32 VAL O O -4.815 0.538 1.036 1.00 . A A . 32 VAL O 1 1
19 14630 1 1 33 CYS C C -2.627 0.561 -0.914 1.00 . A A . 33 CYS C 1 1
19 14631 1 1 33 CYS CA C -2.311 -0.445 0.186 1.00 . A A . 33 CYS CA 1 1
19 14632 1 1 33 CYS CB C -1.178 -1.357 -0.312 1.00 . A A . 33 CYS CB 1 1
19 14633 1 1 33 CYS H H -3.468 -2.217 0.460 1.00 . A A . 33 CYS H 1 1
19 14634 1 1 33 CYS HA H -1.984 0.074 1.075 1.00 . A A . 33 CYS HA 1 1
19 14635 1 1 33 CYS HB2 H -1.454 -1.752 -1.279 1.00 . A A . 33 CYS HB2 1 1
19 14636 1 1 33 CYS HB3 H -0.279 -0.768 -0.421 1.00 . A A . 33 CYS HB3 1 1
19 14637 1 1 33 CYS N N -3.515 -1.234 0.513 1.00 . A A . 33 CYS N 1 1
19 14638 1 1 33 CYS O O -2.232 1.723 -0.844 1.00 . A A . 33 CYS O 1 1
19 14639 1 1 33 CYS SG S -0.786 -2.781 0.758 1.00 . A A . 33 CYS SG 1 1
19 14640 1 1 34 GLU C C -4.632 2.042 -2.562 1.00 . A A . 34 GLU C 1 1
19 14641 1 1 34 GLU CA C -3.776 0.876 -3.054 1.00 . A A . 34 GLU CA 1 1
19 14642 1 1 34 GLU CB C -4.576 -0.031 -4.000 1.00 . A A . 34 GLU CB 1 1
19 14643 1 1 34 GLU CD C -4.020 1.107 -6.185 1.00 . A A . 34 GLU CD 1 1
19 14644 1 1 34 GLU CG C -5.104 0.625 -5.260 1.00 . A A . 34 GLU CG 1 1
19 14645 1 1 34 GLU H H -3.589 -0.868 -1.925 1.00 . A A . 34 GLU H 1 1
19 14646 1 1 34 GLU HA H -2.909 1.252 -3.574 1.00 . A A . 34 GLU HA 1 1
19 14647 1 1 34 GLU HB2 H -3.942 -0.851 -4.301 1.00 . A A . 34 GLU HB2 1 1
19 14648 1 1 34 GLU HB3 H -5.413 -0.434 -3.448 1.00 . A A . 34 GLU HB3 1 1
19 14649 1 1 34 GLU HG2 H -5.720 -0.082 -5.795 1.00 . A A . 34 GLU HG2 1 1
19 14650 1 1 34 GLU HG3 H -5.709 1.470 -4.967 1.00 . A A . 34 GLU HG3 1 1
19 14651 1 1 34 GLU N N -3.343 0.084 -1.923 1.00 . A A . 34 GLU N 1 1
19 14652 1 1 34 GLU O O -4.387 3.194 -2.922 1.00 . A A . 34 GLU O 1 1
19 14653 1 1 34 GLU OE1 O -3.801 2.329 -6.281 1.00 . A A . 34 GLU OE1 1 1
19 14654 1 1 34 GLU OE2 O -3.369 0.272 -6.847 1.00 . A A . 34 GLU OE2 1 1
19 14655 1 1 35 LYS C C -5.671 3.782 -0.349 1.00 . A A . 35 LYS C 1 1
19 14656 1 1 35 LYS CA C -6.482 2.754 -1.143 1.00 . A A . 35 LYS CA 1 1
19 14657 1 1 35 LYS CB C -7.545 2.135 -0.233 1.00 . A A . 35 LYS CB 1 1
19 14658 1 1 35 LYS CD C -9.469 2.602 1.358 1.00 . A A . 35 LYS CD 1 1
19 14659 1 1 35 LYS CE C -8.651 2.310 2.605 1.00 . A A . 35 LYS CE 1 1
19 14660 1 1 35 LYS CG C -8.589 3.145 0.241 1.00 . A A . 35 LYS CG 1 1
19 14661 1 1 35 LYS H H -5.706 0.798 -1.423 1.00 . A A . 35 LYS H 1 1
19 14662 1 1 35 LYS HA H -6.967 3.255 -1.968 1.00 . A A . 35 LYS HA 1 1
19 14663 1 1 35 LYS HB2 H -8.047 1.342 -0.768 1.00 . A A . 35 LYS HB2 1 1
19 14664 1 1 35 LYS HB3 H -7.051 1.721 0.633 1.00 . A A . 35 LYS HB3 1 1
19 14665 1 1 35 LYS HD2 H -10.229 3.331 1.598 1.00 . A A . 35 LYS HD2 1 1
19 14666 1 1 35 LYS HD3 H -9.936 1.687 1.022 1.00 . A A . 35 LYS HD3 1 1
19 14667 1 1 35 LYS HE2 H -8.016 1.456 2.416 1.00 . A A . 35 LYS HE2 1 1
19 14668 1 1 35 LYS HE3 H -8.037 3.173 2.816 1.00 . A A . 35 LYS HE3 1 1
19 14669 1 1 35 LYS HG2 H -8.078 4.025 0.604 1.00 . A A . 35 LYS HG2 1 1
19 14670 1 1 35 LYS HG3 H -9.210 3.419 -0.599 1.00 . A A . 35 LYS HG3 1 1
19 14671 1 1 35 LYS HZ1 H -10.114 1.195 3.602 1.00 . A A . 35 LYS HZ1 1 1
19 14672 1 1 35 LYS HZ2 H -10.077 2.824 4.034 1.00 . A A . 35 LYS HZ2 1 1
19 14673 1 1 35 LYS HZ3 H -8.889 1.785 4.598 1.00 . A A . 35 LYS HZ3 1 1
19 14674 1 1 35 LYS N N -5.597 1.737 -1.692 1.00 . A A . 35 LYS N 1 1
19 14675 1 1 35 LYS NZ N -9.490 2.006 3.777 1.00 . A A . 35 LYS NZ 1 1
19 14676 1 1 35 LYS O O -5.791 4.967 -0.582 1.00 . A A . 35 LYS O 1 1
19 14677 1 1 36 ARG C C -3.086 5.072 0.557 1.00 . A A . 36 ARG C 1 1
19 14678 1 1 36 ARG CA C -3.943 4.131 1.395 1.00 . A A . 36 ARG CA 1 1
19 14679 1 1 36 ARG CB C -3.033 3.245 2.251 1.00 . A A . 36 ARG CB 1 1
19 14680 1 1 36 ARG CD C -3.676 3.473 4.678 1.00 . A A . 36 ARG CD 1 1
19 14681 1 1 36 ARG CG C -3.679 2.570 3.452 1.00 . A A . 36 ARG CG 1 1
19 14682 1 1 36 ARG CZ C -4.264 5.827 5.236 1.00 . A A . 36 ARG CZ 1 1
19 14683 1 1 36 ARG H H -4.762 2.312 0.648 1.00 . A A . 36 ARG H 1 1
19 14684 1 1 36 ARG HA H -4.572 4.714 2.051 1.00 . A A . 36 ARG HA 1 1
19 14685 1 1 36 ARG HB2 H -2.682 2.455 1.614 1.00 . A A . 36 ARG HB2 1 1
19 14686 1 1 36 ARG HB3 H -2.192 3.830 2.592 1.00 . A A . 36 ARG HB3 1 1
19 14687 1 1 36 ARG HD2 H -4.106 2.930 5.506 1.00 . A A . 36 ARG HD2 1 1
19 14688 1 1 36 ARG HD3 H -2.652 3.722 4.914 1.00 . A A . 36 ARG HD3 1 1
19 14689 1 1 36 ARG HE H -5.153 4.646 3.815 1.00 . A A . 36 ARG HE 1 1
19 14690 1 1 36 ARG HG2 H -4.701 2.325 3.204 1.00 . A A . 36 ARG HG2 1 1
19 14691 1 1 36 ARG HG3 H -3.136 1.665 3.679 1.00 . A A . 36 ARG HG3 1 1
19 14692 1 1 36 ARG HH11 H -2.510 5.234 6.143 1.00 . A A . 36 ARG HH11 1 1
19 14693 1 1 36 ARG HH12 H -3.076 6.766 6.618 1.00 . A A . 36 ARG HH12 1 1
19 14694 1 1 36 ARG HH21 H -5.948 6.776 4.547 1.00 . A A . 36 ARG HH21 1 1
19 14695 1 1 36 ARG HH22 H -5.020 7.681 5.655 1.00 . A A . 36 ARG HH22 1 1
19 14696 1 1 36 ARG N N -4.815 3.289 0.550 1.00 . A A . 36 ARG N 1 1
19 14697 1 1 36 ARG NE N -4.434 4.707 4.497 1.00 . A A . 36 ARG NE 1 1
19 14698 1 1 36 ARG NH1 N -3.209 5.949 6.050 1.00 . A A . 36 ARG NH1 1 1
19 14699 1 1 36 ARG NH2 N -5.135 6.824 5.145 1.00 . A A . 36 ARG NH2 1 1
19 14700 1 1 36 ARG O O -2.909 6.243 0.901 1.00 . A A . 36 ARG O 1 1
19 14701 1 1 37 LEU C C -2.592 6.419 -2.112 1.00 . A A . 37 LEU C 1 1
19 14702 1 1 37 LEU CA C -1.739 5.354 -1.417 1.00 . A A . 37 LEU CA 1 1
19 14703 1 1 37 LEU CB C -1.006 4.431 -2.420 1.00 . A A . 37 LEU CB 1 1
19 14704 1 1 37 LEU CD1 C -0.132 6.040 -4.207 1.00 . A A . 37 LEU CD1 1 1
19 14705 1 1 37 LEU CD2 C 1.244 5.558 -2.183 1.00 . A A . 37 LEU CD2 1 1
19 14706 1 1 37 LEU CG C 0.232 4.993 -3.171 1.00 . A A . 37 LEU CG 1 1
19 14707 1 1 37 LEU H H -2.766 3.631 -0.775 1.00 . A A . 37 LEU H 1 1
19 14708 1 1 37 LEU HA H -1.012 5.853 -0.793 1.00 . A A . 37 LEU HA 1 1
19 14709 1 1 37 LEU HB2 H -0.692 3.552 -1.877 1.00 . A A . 37 LEU HB2 1 1
19 14710 1 1 37 LEU HB3 H -1.731 4.119 -3.156 1.00 . A A . 37 LEU HB3 1 1
19 14711 1 1 37 LEU HD11 H -0.603 6.880 -3.717 1.00 . A A . 37 LEU HD11 1 1
19 14712 1 1 37 LEU HD12 H -0.823 5.601 -4.911 1.00 . A A . 37 LEU HD12 1 1
19 14713 1 1 37 LEU HD13 H 0.757 6.365 -4.724 1.00 . A A . 37 LEU HD13 1 1
19 14714 1 1 37 LEU HD21 H 0.806 6.386 -1.646 1.00 . A A . 37 LEU HD21 1 1
19 14715 1 1 37 LEU HD22 H 2.120 5.902 -2.713 1.00 . A A . 37 LEU HD22 1 1
19 14716 1 1 37 LEU HD23 H 1.537 4.794 -1.479 1.00 . A A . 37 LEU HD23 1 1
19 14717 1 1 37 LEU HG H 0.710 4.177 -3.693 1.00 . A A . 37 LEU HG 1 1
19 14718 1 1 37 LEU N N -2.577 4.569 -0.548 1.00 . A A . 37 LEU N 1 1
19 14719 1 1 37 LEU O O -2.178 7.567 -2.243 1.00 . A A . 37 LEU O 1 1
19 14720 1 1 38 ARG C C -5.159 8.046 -2.110 1.00 . A A . 38 ARG C 1 1
19 14721 1 1 38 ARG CA C -4.714 6.993 -3.118 1.00 . A A . 38 ARG CA 1 1
19 14722 1 1 38 ARG CB C -5.919 6.294 -3.726 1.00 . A A . 38 ARG CB 1 1
19 14723 1 1 38 ARG CD C -4.858 6.071 -6.005 1.00 . A A . 38 ARG CD 1 1
19 14724 1 1 38 ARG CG C -5.595 5.355 -4.883 1.00 . A A . 38 ARG CG 1 1
19 14725 1 1 38 ARG CZ C -5.122 8.125 -7.390 1.00 . A A . 38 ARG CZ 1 1
19 14726 1 1 38 ARG H H -4.071 5.113 -2.372 1.00 . A A . 38 ARG H 1 1
19 14727 1 1 38 ARG HA H -4.168 7.501 -3.899 1.00 . A A . 38 ARG HA 1 1
19 14728 1 1 38 ARG HB2 H -6.406 5.719 -2.953 1.00 . A A . 38 ARG HB2 1 1
19 14729 1 1 38 ARG HB3 H -6.602 7.051 -4.082 1.00 . A A . 38 ARG HB3 1 1
19 14730 1 1 38 ARG HD2 H -3.894 6.398 -5.642 1.00 . A A . 38 ARG HD2 1 1
19 14731 1 1 38 ARG HD3 H -4.712 5.375 -6.817 1.00 . A A . 38 ARG HD3 1 1
19 14732 1 1 38 ARG HE H -6.508 7.334 -6.141 1.00 . A A . 38 ARG HE 1 1
19 14733 1 1 38 ARG HG2 H -4.976 4.548 -4.520 1.00 . A A . 38 ARG HG2 1 1
19 14734 1 1 38 ARG HG3 H -6.519 4.953 -5.273 1.00 . A A . 38 ARG HG3 1 1
19 14735 1 1 38 ARG HH11 H -3.310 7.205 -7.662 1.00 . A A . 38 ARG HH11 1 1
19 14736 1 1 38 ARG HH12 H -3.533 8.620 -8.581 1.00 . A A . 38 ARG HH12 1 1
19 14737 1 1 38 ARG HH21 H -6.779 9.313 -7.373 1.00 . A A . 38 ARG HH21 1 1
19 14738 1 1 38 ARG HH22 H -5.520 9.841 -8.401 1.00 . A A . 38 ARG HH22 1 1
19 14739 1 1 38 ARG N N -3.795 6.049 -2.501 1.00 . A A . 38 ARG N 1 1
19 14740 1 1 38 ARG NE N -5.599 7.235 -6.509 1.00 . A A . 38 ARG NE 1 1
19 14741 1 1 38 ARG NH1 N -3.906 7.974 -7.907 1.00 . A A . 38 ARG NH1 1 1
19 14742 1 1 38 ARG NH2 N -5.860 9.162 -7.747 1.00 . A A . 38 ARG NH2 1 1
19 14743 1 1 38 ARG O O -5.402 9.197 -2.464 1.00 . A A . 38 ARG O 1 1
19 14744 1 1 39 GLU C C -4.405 9.588 0.345 1.00 . A A . 39 GLU C 1 1
19 14745 1 1 39 GLU CA C -5.538 8.579 0.215 1.00 . A A . 39 GLU CA 1 1
19 14746 1 1 39 GLU CB C -5.753 7.849 1.533 1.00 . A A . 39 GLU CB 1 1
19 14747 1 1 39 GLU CD C -7.095 6.215 2.849 1.00 . A A . 39 GLU CD 1 1
19 14748 1 1 39 GLU CG C -6.947 6.915 1.538 1.00 . A A . 39 GLU CG 1 1
19 14749 1 1 39 GLU H H -5.129 6.694 -0.656 1.00 . A A . 39 GLU H 1 1
19 14750 1 1 39 GLU HA H -6.439 9.109 -0.054 1.00 . A A . 39 GLU HA 1 1
19 14751 1 1 39 GLU HB2 H -4.871 7.268 1.753 1.00 . A A . 39 GLU HB2 1 1
19 14752 1 1 39 GLU HB3 H -5.893 8.581 2.316 1.00 . A A . 39 GLU HB3 1 1
19 14753 1 1 39 GLU HG2 H -7.844 7.485 1.345 1.00 . A A . 39 GLU HG2 1 1
19 14754 1 1 39 GLU HG3 H -6.815 6.175 0.761 1.00 . A A . 39 GLU HG3 1 1
19 14755 1 1 39 GLU N N -5.240 7.653 -0.856 1.00 . A A . 39 GLU N 1 1
19 14756 1 1 39 GLU O O -4.636 10.757 0.620 1.00 . A A . 39 GLU O 1 1
19 14757 1 1 39 GLU OE1 O -7.563 6.847 3.813 1.00 . A A . 39 GLU OE1 1 1
19 14758 1 1 39 GLU OE2 O -6.712 5.038 2.978 1.00 . A A . 39 GLU OE2 1 1
19 14759 1 1 40 ARG C C -2.077 10.974 -1.062 1.00 . A A . 40 ARG C 1 1
19 14760 1 1 40 ARG CA C -2.013 10.020 0.130 1.00 . A A . 40 ARG CA 1 1
19 14761 1 1 40 ARG CB C -0.692 9.236 0.079 1.00 . A A . 40 ARG CB 1 1
19 14762 1 1 40 ARG CD C -0.489 8.913 2.582 1.00 . A A . 40 ARG CD 1 1
19 14763 1 1 40 ARG CG C -0.467 8.247 1.215 1.00 . A A . 40 ARG CG 1 1
19 14764 1 1 40 ARG CZ C -0.020 8.235 4.939 1.00 . A A . 40 ARG CZ 1 1
19 14765 1 1 40 ARG H H -3.065 8.175 -0.068 1.00 . A A . 40 ARG H 1 1
19 14766 1 1 40 ARG HA H -2.052 10.601 1.040 1.00 . A A . 40 ARG HA 1 1
19 14767 1 1 40 ARG HB2 H -0.662 8.684 -0.848 1.00 . A A . 40 ARG HB2 1 1
19 14768 1 1 40 ARG HB3 H 0.123 9.944 0.080 1.00 . A A . 40 ARG HB3 1 1
19 14769 1 1 40 ARG HD2 H 0.197 9.748 2.579 1.00 . A A . 40 ARG HD2 1 1
19 14770 1 1 40 ARG HD3 H -1.488 9.265 2.788 1.00 . A A . 40 ARG HD3 1 1
19 14771 1 1 40 ARG HE H 0.183 7.082 3.302 1.00 . A A . 40 ARG HE 1 1
19 14772 1 1 40 ARG HG2 H -1.246 7.502 1.185 1.00 . A A . 40 ARG HG2 1 1
19 14773 1 1 40 ARG HG3 H 0.489 7.767 1.073 1.00 . A A . 40 ARG HG3 1 1
19 14774 1 1 40 ARG HH11 H -0.966 10.060 4.861 1.00 . A A . 40 ARG HH11 1 1
19 14775 1 1 40 ARG HH12 H -0.470 9.572 6.412 1.00 . A A . 40 ARG HH12 1 1
19 14776 1 1 40 ARG HH21 H 0.920 6.481 5.425 1.00 . A A . 40 ARG HH21 1 1
19 14777 1 1 40 ARG HH22 H 0.599 7.508 6.749 1.00 . A A . 40 ARG HH22 1 1
19 14778 1 1 40 ARG N N -3.176 9.135 0.113 1.00 . A A . 40 ARG N 1 1
19 14779 1 1 40 ARG NE N -0.093 7.970 3.630 1.00 . A A . 40 ARG NE 1 1
19 14780 1 1 40 ARG NH1 N -0.519 9.366 5.430 1.00 . A A . 40 ARG NH1 1 1
19 14781 1 1 40 ARG NH2 N 0.534 7.351 5.759 1.00 . A A . 40 ARG NH2 1 1
19 14782 1 1 40 ARG O O -1.593 12.087 -0.998 1.00 . A A . 40 ARG O 1 1
19 14783 1 1 41 GLU C C -3.887 12.412 -3.103 1.00 . A A . 41 GLU C 1 1
19 14784 1 1 41 GLU CA C -2.860 11.319 -3.343 1.00 . A A . 41 GLU CA 1 1
19 14785 1 1 41 GLU CB C -3.317 10.439 -4.505 1.00 . A A . 41 GLU CB 1 1
19 14786 1 1 41 GLU CD C -1.107 10.216 -5.591 1.00 . A A . 41 GLU CD 1 1
19 14787 1 1 41 GLU CG C -2.265 9.482 -5.001 1.00 . A A . 41 GLU CG 1 1
19 14788 1 1 41 GLU H H -2.966 9.577 -2.141 1.00 . A A . 41 GLU H 1 1
19 14789 1 1 41 GLU HA H -1.915 11.774 -3.605 1.00 . A A . 41 GLU HA 1 1
19 14790 1 1 41 GLU HB2 H -4.174 9.865 -4.186 1.00 . A A . 41 GLU HB2 1 1
19 14791 1 1 41 GLU HB3 H -3.611 11.077 -5.327 1.00 . A A . 41 GLU HB3 1 1
19 14792 1 1 41 GLU HG2 H -1.914 8.885 -4.171 1.00 . A A . 41 GLU HG2 1 1
19 14793 1 1 41 GLU HG3 H -2.694 8.841 -5.757 1.00 . A A . 41 GLU HG3 1 1
19 14794 1 1 41 GLU N N -2.664 10.510 -2.143 1.00 . A A . 41 GLU N 1 1
19 14795 1 1 41 GLU O O -3.726 13.550 -3.556 1.00 . A A . 41 GLU O 1 1
19 14796 1 1 41 GLU OE1 O -0.070 10.380 -4.926 1.00 . A A . 41 GLU OE1 1 1
19 14797 1 1 41 GLU OE2 O -1.218 10.676 -6.745 1.00 . A A . 41 GLU OE2 1 1
19 14798 1 1 42 GLY C C -5.656 13.961 -1.007 1.00 . A A . 42 GLY C 1 1
19 14799 1 1 42 GLY CA C -5.987 13.001 -2.134 1.00 . A A . 42 GLY CA 1 1
19 14800 1 1 42 GLY H H -5.014 11.130 -2.104 1.00 . A A . 42 GLY H 1 1
19 14801 1 1 42 GLY HA2 H -6.174 13.571 -3.032 1.00 . A A . 42 GLY HA2 1 1
19 14802 1 1 42 GLY HA3 H -6.882 12.454 -1.881 1.00 . A A . 42 GLY HA3 1 1
19 14803 1 1 42 GLY N N -4.939 12.061 -2.407 1.00 . A A . 42 GLY N 1 1
19 14804 1 1 42 GLY O O -5.731 15.185 -1.184 1.00 . A A . 42 GLY O 1 1
19 14805 1 1 43 ARG C C -3.785 15.123 1.125 1.00 . A A . 43 ARG C 1 1
19 14806 1 1 43 ARG CA C -5.010 14.238 1.332 1.00 . A A . 43 ARG CA 1 1
19 14807 1 1 43 ARG CB C -4.836 13.382 2.609 1.00 . A A . 43 ARG CB 1 1
19 14808 1 1 43 ARG CD C -5.793 11.698 4.246 1.00 . A A . 43 ARG CD 1 1
19 14809 1 1 43 ARG CG C -5.996 12.428 2.916 1.00 . A A . 43 ARG CG 1 1
19 14810 1 1 43 ARG CZ C -7.082 10.011 5.609 1.00 . A A . 43 ARG CZ 1 1
19 14811 1 1 43 ARG H H -5.171 12.440 0.208 1.00 . A A . 43 ARG H 1 1
19 14812 1 1 43 ARG HA H -5.866 14.884 1.461 1.00 . A A . 43 ARG HA 1 1
19 14813 1 1 43 ARG HB2 H -3.939 12.790 2.506 1.00 . A A . 43 ARG HB2 1 1
19 14814 1 1 43 ARG HB3 H -4.716 14.049 3.450 1.00 . A A . 43 ARG HB3 1 1
19 14815 1 1 43 ARG HD2 H -4.781 11.325 4.285 1.00 . A A . 43 ARG HD2 1 1
19 14816 1 1 43 ARG HD3 H -5.945 12.402 5.052 1.00 . A A . 43 ARG HD3 1 1
19 14817 1 1 43 ARG HE H -7.024 10.139 3.581 1.00 . A A . 43 ARG HE 1 1
19 14818 1 1 43 ARG HG2 H -6.912 12.999 2.964 1.00 . A A . 43 ARG HG2 1 1
19 14819 1 1 43 ARG HG3 H -6.067 11.701 2.120 1.00 . A A . 43 ARG HG3 1 1
19 14820 1 1 43 ARG HH11 H -6.480 11.597 6.778 1.00 . A A . 43 ARG HH11 1 1
19 14821 1 1 43 ARG HH12 H -7.127 10.286 7.639 1.00 . A A . 43 ARG HH12 1 1
19 14822 1 1 43 ARG HH21 H -7.887 8.272 4.820 1.00 . A A . 43 ARG HH21 1 1
19 14823 1 1 43 ARG HH22 H -7.962 8.384 6.506 1.00 . A A . 43 ARG HH22 1 1
19 14824 1 1 43 ARG N N -5.274 13.417 0.148 1.00 . A A . 43 ARG N 1 1
19 14825 1 1 43 ARG NE N -6.729 10.557 4.422 1.00 . A A . 43 ARG NE 1 1
19 14826 1 1 43 ARG NH1 N -6.883 10.678 6.747 1.00 . A A . 43 ARG NH1 1 1
19 14827 1 1 43 ARG NH2 N -7.682 8.818 5.646 1.00 . A A . 43 ARG NH2 1 1
19 14828 1 1 43 ARG O O -3.764 16.278 1.539 1.00 . A A . 43 ARG O 1 1
19 14829 1 1 44 ARG C C -1.574 15.932 -1.154 1.00 . A A . 44 ARG C 1 1
19 14830 1 1 44 ARG CA C -1.577 15.350 0.237 1.00 . A A . 44 ARG CA 1 1
19 14831 1 1 44 ARG CB C -0.332 14.489 0.449 1.00 . A A . 44 ARG CB 1 1
19 14832 1 1 44 ARG CD C 1.035 13.052 1.962 1.00 . A A . 44 ARG CD 1 1
19 14833 1 1 44 ARG CG C -0.204 13.915 1.843 1.00 . A A . 44 ARG CG 1 1
19 14834 1 1 44 ARG CZ C 2.123 11.582 3.654 1.00 . A A . 44 ARG CZ 1 1
19 14835 1 1 44 ARG H H -2.859 13.701 0.075 1.00 . A A . 44 ARG H 1 1
19 14836 1 1 44 ARG HA H -1.563 16.162 0.950 1.00 . A A . 44 ARG HA 1 1
19 14837 1 1 44 ARG HB2 H -0.359 13.668 -0.251 1.00 . A A . 44 ARG HB2 1 1
19 14838 1 1 44 ARG HB3 H 0.542 15.090 0.248 1.00 . A A . 44 ARG HB3 1 1
19 14839 1 1 44 ARG HD2 H 0.958 12.241 1.254 1.00 . A A . 44 ARG HD2 1 1
19 14840 1 1 44 ARG HD3 H 1.901 13.652 1.728 1.00 . A A . 44 ARG HD3 1 1
19 14841 1 1 44 ARG HE H 0.545 12.828 3.971 1.00 . A A . 44 ARG HE 1 1
19 14842 1 1 44 ARG HG2 H -0.138 14.732 2.545 1.00 . A A . 44 ARG HG2 1 1
19 14843 1 1 44 ARG HG3 H -1.077 13.318 2.060 1.00 . A A . 44 ARG HG3 1 1
19 14844 1 1 44 ARG HH11 H 2.996 11.522 1.813 1.00 . A A . 44 ARG HH11 1 1
19 14845 1 1 44 ARG HH12 H 3.724 10.487 2.942 1.00 . A A . 44 ARG HH12 1 1
19 14846 1 1 44 ARG HH21 H 1.529 11.419 5.607 1.00 . A A . 44 ARG HH21 1 1
19 14847 1 1 44 ARG HH22 H 2.839 10.423 5.187 1.00 . A A . 44 ARG HH22 1 1
19 14848 1 1 44 ARG N N -2.786 14.599 0.461 1.00 . A A . 44 ARG N 1 1
19 14849 1 1 44 ARG NE N 1.193 12.486 3.311 1.00 . A A . 44 ARG NE 1 1
19 14850 1 1 44 ARG NH1 N 3.009 11.167 2.751 1.00 . A A . 44 ARG NH1 1 1
19 14851 1 1 44 ARG NH2 N 2.171 11.113 4.899 1.00 . A A . 44 ARG NH2 1 1
19 14852 1 1 44 ARG O O -1.468 15.208 -2.151 1.00 . A A . 44 ARG O 1 1
19 14853 1 1 45 GLU C C -0.212 18.233 -2.754 1.00 . A A . 45 GLU C 1 1
19 14854 1 1 45 GLU CA C -1.668 17.921 -2.476 1.00 . A A . 45 GLU CA 1 1
19 14855 1 1 45 GLU CB C -2.499 19.203 -2.407 1.00 . A A . 45 GLU CB 1 1
19 14856 1 1 45 GLU CD C -4.751 20.235 -1.990 1.00 . A A . 45 GLU CD 1 1
19 14857 1 1 45 GLU CG C -3.964 18.961 -2.090 1.00 . A A . 45 GLU CG 1 1
19 14858 1 1 45 GLU H H -1.885 17.729 -0.403 1.00 . A A . 45 GLU H 1 1
19 14859 1 1 45 GLU HA H -2.049 17.275 -3.250 1.00 . A A . 45 GLU HA 1 1
19 14860 1 1 45 GLU HB2 H -2.087 19.841 -1.640 1.00 . A A . 45 GLU HB2 1 1
19 14861 1 1 45 GLU HB3 H -2.438 19.719 -3.353 1.00 . A A . 45 GLU HB3 1 1
19 14862 1 1 45 GLU HG2 H -4.396 18.355 -2.874 1.00 . A A . 45 GLU HG2 1 1
19 14863 1 1 45 GLU HG3 H -4.034 18.432 -1.151 1.00 . A A . 45 GLU HG3 1 1
19 14864 1 1 45 GLU N N -1.729 17.219 -1.226 1.00 . A A . 45 GLU N 1 1
19 14865 1 1 45 GLU O O 0.378 19.133 -2.134 1.00 . A A . 45 GLU O 1 1
19 14866 1 1 45 GLU OE1 O -4.668 20.919 -0.952 1.00 . A A . 45 GLU OE1 1 1
19 14867 1 1 45 GLU OE2 O -5.476 20.578 -2.937 1.00 . A A . 45 GLU OE2 1 1
19 14868 1 1 46 VAL C C 2.028 17.857 -5.371 1.00 . A A . 46 VAL C 1 1
19 14869 1 1 46 VAL CA C 1.809 17.606 -3.884 1.00 . A A . 46 VAL CA 1 1
19 14870 1 1 46 VAL CB C 2.673 16.392 -3.398 1.00 . A A . 46 VAL CB 1 1
19 14871 1 1 46 VAL CG1 C 4.165 16.678 -3.535 1.00 . A A . 46 VAL CG1 1 1
19 14872 1 1 46 VAL CG2 C 2.339 16.005 -1.960 1.00 . A A . 46 VAL CG2 1 1
19 14873 1 1 46 VAL H H -0.112 16.753 -4.072 1.00 . A A . 46 VAL H 1 1
19 14874 1 1 46 VAL HA H 2.131 18.492 -3.353 1.00 . A A . 46 VAL HA 1 1
19 14875 1 1 46 VAL HB H 2.436 15.556 -4.040 1.00 . A A . 46 VAL HB 1 1
19 14876 1 1 46 VAL HG11 H 4.400 16.871 -4.572 1.00 . A A . 46 VAL HG11 1 1
19 14877 1 1 46 VAL HG12 H 4.731 15.825 -3.191 1.00 . A A . 46 VAL HG12 1 1
19 14878 1 1 46 VAL HG13 H 4.423 17.541 -2.941 1.00 . A A . 46 VAL HG13 1 1
19 14879 1 1 46 VAL HG21 H 2.949 15.168 -1.660 1.00 . A A . 46 VAL HG21 1 1
19 14880 1 1 46 VAL HG22 H 1.295 15.734 -1.896 1.00 . A A . 46 VAL HG22 1 1
19 14881 1 1 46 VAL HG23 H 2.531 16.845 -1.309 1.00 . A A . 46 VAL HG23 1 1
19 14882 1 1 46 VAL N N 0.402 17.448 -3.603 1.00 . A A . 46 VAL N 1 1
19 14883 1 1 46 VAL O O 2.465 16.978 -6.123 1.00 . A A . 46 VAL O 1 1
19 14884 1 1 47 ASP C C 2.141 20.922 -7.130 1.00 . A A . 47 ASP C 1 1
19 14885 1 1 47 ASP CA C 1.812 19.475 -7.158 1.00 . A A . 47 ASP CA 1 1
19 14886 1 1 47 ASP CB C 0.597 19.222 -8.073 1.00 . A A . 47 ASP CB 1 1
19 14887 1 1 47 ASP CG C 0.499 17.797 -8.563 1.00 . A A . 47 ASP CG 1 1
19 14888 1 1 47 ASP H H 1.169 19.625 -5.175 1.00 . A A . 47 ASP H 1 1
19 14889 1 1 47 ASP HA H 2.671 18.948 -7.548 1.00 . A A . 47 ASP HA 1 1
19 14890 1 1 47 ASP HB2 H -0.306 19.453 -7.533 1.00 . A A . 47 ASP HB2 1 1
19 14891 1 1 47 ASP HB3 H 0.668 19.875 -8.930 1.00 . A A . 47 ASP HB3 1 1
19 14892 1 1 47 ASP N N 1.627 19.016 -5.794 1.00 . A A . 47 ASP N 1 1
19 14893 1 1 47 ASP O O 1.251 21.741 -6.783 1.00 . A A . 47 ASP O 1 1
19 14894 1 1 47 ASP OXT O 3.288 21.279 -7.408 1.00 . A A . 47 ASP OXT 1 1
19 14895 1 1 47 ASP OD1 O -0.418 17.056 -8.142 1.00 . A A . 47 ASP OD1 1 1
19 14896 1 1 47 ASP OD2 O 1.337 17.390 -9.402 1.00 . A A . 47 ASP OD2 1 1
20 14897 1 1 1 PRO C C 13.795 6.094 1.565 1.00 . A A . 1 PRO C 1 1
20 14898 1 1 1 PRO CA C 15.198 6.356 2.048 1.00 . A A . 1 PRO CA 1 1
20 14899 1 1 1 PRO CB C 15.248 6.354 3.558 1.00 . A A . 1 PRO CB 1 1
20 14900 1 1 1 PRO CD C 16.163 8.403 2.685 1.00 . A A . 1 PRO CD 1 1
20 14901 1 1 1 PRO CG C 15.520 7.780 3.903 1.00 . A A . 1 PRO CG 1 1
20 14902 1 1 1 PRO H2 H 14.727 8.025 1.169 1.00 . A A . 1 PRO H2 1 1
20 14903 1 1 1 PRO H3 H 16.172 7.442 0.717 1.00 . A A . 1 PRO H3 1 1
20 14904 1 1 1 PRO HA H 15.868 5.605 1.657 1.00 . A A . 1 PRO HA 1 1
20 14905 1 1 1 PRO HB2 H 14.302 6.005 3.946 1.00 . A A . 1 PRO HB2 1 1
20 14906 1 1 1 PRO HB3 H 16.040 5.705 3.897 1.00 . A A . 1 PRO HB3 1 1
20 14907 1 1 1 PRO HD2 H 15.895 9.445 2.607 1.00 . A A . 1 PRO HD2 1 1
20 14908 1 1 1 PRO HD3 H 17.236 8.291 2.726 1.00 . A A . 1 PRO HD3 1 1
20 14909 1 1 1 PRO HG2 H 14.592 8.286 4.130 1.00 . A A . 1 PRO HG2 1 1
20 14910 1 1 1 PRO HG3 H 16.191 7.835 4.748 1.00 . A A . 1 PRO HG3 1 1
20 14911 1 1 1 PRO N N 15.612 7.649 1.569 1.00 . A A . 1 PRO N 1 1
20 14912 1 1 1 PRO O O 13.167 6.979 0.972 1.00 . A A . 1 PRO O 1 1
20 14913 1 1 2 ARG C C 10.934 4.932 2.383 1.00 . A A . 2 ARG C 1 1
20 14914 1 1 2 ARG CA C 11.986 4.556 1.363 1.00 . A A . 2 ARG CA 1 1
20 14915 1 1 2 ARG CB C 11.913 3.084 1.025 1.00 . A A . 2 ARG CB 1 1
20 14916 1 1 2 ARG CD C 12.693 1.208 -0.377 1.00 . A A . 2 ARG CD 1 1
20 14917 1 1 2 ARG CG C 12.846 2.668 -0.083 1.00 . A A . 2 ARG CG 1 1
20 14918 1 1 2 ARG CZ C 10.795 -0.344 -0.760 1.00 . A A . 2 ARG CZ 1 1
20 14919 1 1 2 ARG H H 13.810 4.265 2.339 1.00 . A A . 2 ARG H 1 1
20 14920 1 1 2 ARG HA H 11.797 5.123 0.464 1.00 . A A . 2 ARG HA 1 1
20 14921 1 1 2 ARG HB2 H 12.150 2.505 1.905 1.00 . A A . 2 ARG HB2 1 1
20 14922 1 1 2 ARG HB3 H 10.905 2.854 0.714 1.00 . A A . 2 ARG HB3 1 1
20 14923 1 1 2 ARG HD2 H 13.377 0.931 -1.166 1.00 . A A . 2 ARG HD2 1 1
20 14924 1 1 2 ARG HD3 H 12.929 0.655 0.518 1.00 . A A . 2 ARG HD3 1 1
20 14925 1 1 2 ARG HE H 10.803 1.637 -1.153 1.00 . A A . 2 ARG HE 1 1
20 14926 1 1 2 ARG HG2 H 12.597 3.228 -0.973 1.00 . A A . 2 ARG HG2 1 1
20 14927 1 1 2 ARG HG3 H 13.863 2.872 0.208 1.00 . A A . 2 ARG HG3 1 1
20 14928 1 1 2 ARG HH11 H 12.328 -1.209 0.304 1.00 . A A . 2 ARG HH11 1 1
20 14929 1 1 2 ARG HH12 H 11.064 -2.267 -0.114 1.00 . A A . 2 ARG HH12 1 1
20 14930 1 1 2 ARG HH21 H 9.061 0.178 -1.715 1.00 . A A . 2 ARG HH21 1 1
20 14931 1 1 2 ARG HH22 H 9.180 -1.477 -1.290 1.00 . A A . 2 ARG HH22 1 1
20 14932 1 1 2 ARG N N 13.293 4.918 1.814 1.00 . A A . 2 ARG N 1 1
20 14933 1 1 2 ARG NE N 11.328 0.881 -0.789 1.00 . A A . 2 ARG NE 1 1
20 14934 1 1 2 ARG NH1 N 11.442 -1.337 -0.150 1.00 . A A . 2 ARG NH1 1 1
20 14935 1 1 2 ARG NH2 N 9.594 -0.561 -1.290 1.00 . A A . 2 ARG NH2 1 1
20 14936 1 1 2 ARG O O 10.701 4.218 3.363 1.00 . A A . 2 ARG O 1 1
20 14937 1 1 3 GLY C C 8.320 7.368 2.203 1.00 . A A . 3 GLY C 1 1
20 14938 1 1 3 GLY CA C 9.293 6.570 3.017 1.00 . A A . 3 GLY CA 1 1
20 14939 1 1 3 GLY H H 10.700 6.594 1.409 1.00 . A A . 3 GLY H 1 1
20 14940 1 1 3 GLY HA2 H 8.782 5.731 3.467 1.00 . A A . 3 GLY HA2 1 1
20 14941 1 1 3 GLY HA3 H 9.709 7.199 3.790 1.00 . A A . 3 GLY HA3 1 1
20 14942 1 1 3 GLY N N 10.360 6.072 2.166 1.00 . A A . 3 GLY N 1 1
20 14943 1 1 3 GLY O O 7.446 8.069 2.725 1.00 . A A . 3 GLY O 1 1
20 14944 1 1 4 SER C C 6.391 7.173 -0.293 1.00 . A A . 4 SER C 1 1
20 14945 1 1 4 SER CA C 7.687 7.959 -0.027 1.00 . A A . 4 SER CA 1 1
20 14946 1 1 4 SER CB C 8.516 8.120 -1.286 1.00 . A A . 4 SER CB 1 1
20 14947 1 1 4 SER H H 9.139 6.624 0.568 1.00 . A A . 4 SER H 1 1
20 14948 1 1 4 SER HA H 7.453 8.934 0.374 1.00 . A A . 4 SER HA 1 1
20 14949 1 1 4 SER HB2 H 8.611 7.168 -1.789 1.00 . A A . 4 SER HB2 1 1
20 14950 1 1 4 SER HB3 H 8.044 8.836 -1.942 1.00 . A A . 4 SER HB3 1 1
20 14951 1 1 4 SER HG H 9.712 9.501 -0.632 1.00 . A A . 4 SER HG 1 1
20 14952 1 1 4 SER N N 8.473 7.248 0.916 1.00 . A A . 4 SER N 1 1
20 14953 1 1 4 SER O O 6.399 5.932 -0.237 1.00 . A A . 4 SER O 1 1
20 14954 1 1 4 SER OG O 9.818 8.596 -0.955 1.00 . A A . 4 SER OG 1 1
20 14955 1 1 5 PRO C C 3.872 6.028 -1.637 1.00 . A A . 5 PRO C 1 1
20 14956 1 1 5 PRO CA C 3.944 7.279 -0.736 1.00 . A A . 5 PRO CA 1 1
20 14957 1 1 5 PRO CB C 3.089 8.420 -1.331 1.00 . A A . 5 PRO CB 1 1
20 14958 1 1 5 PRO CD C 5.228 9.335 -0.788 1.00 . A A . 5 PRO CD 1 1
20 14959 1 1 5 PRO CG C 4.061 9.494 -1.705 1.00 . A A . 5 PRO CG 1 1
20 14960 1 1 5 PRO HA H 3.538 7.019 0.231 1.00 . A A . 5 PRO HA 1 1
20 14961 1 1 5 PRO HB2 H 2.555 8.056 -2.196 1.00 . A A . 5 PRO HB2 1 1
20 14962 1 1 5 PRO HB3 H 2.383 8.769 -0.590 1.00 . A A . 5 PRO HB3 1 1
20 14963 1 1 5 PRO HD2 H 6.129 9.697 -1.261 1.00 . A A . 5 PRO HD2 1 1
20 14964 1 1 5 PRO HD3 H 5.059 9.848 0.145 1.00 . A A . 5 PRO HD3 1 1
20 14965 1 1 5 PRO HG2 H 4.371 9.365 -2.732 1.00 . A A . 5 PRO HG2 1 1
20 14966 1 1 5 PRO HG3 H 3.607 10.466 -1.573 1.00 . A A . 5 PRO HG3 1 1
20 14967 1 1 5 PRO N N 5.282 7.877 -0.585 1.00 . A A . 5 PRO N 1 1
20 14968 1 1 5 PRO O O 3.382 4.983 -1.215 1.00 . A A . 5 PRO O 1 1
20 14969 1 1 6 ARG C C 5.109 3.832 -3.455 1.00 . A A . 6 ARG C 1 1
20 14970 1 1 6 ARG CA C 4.249 5.040 -3.809 1.00 . A A . 6 ARG CA 1 1
20 14971 1 1 6 ARG CB C 4.534 5.541 -5.238 1.00 . A A . 6 ARG CB 1 1
20 14972 1 1 6 ARG CD C 2.228 6.513 -5.553 1.00 . A A . 6 ARG CD 1 1
20 14973 1 1 6 ARG CG C 3.723 6.782 -5.621 1.00 . A A . 6 ARG CG 1 1
20 14974 1 1 6 ARG CZ C 0.094 7.764 -5.554 1.00 . A A . 6 ARG CZ 1 1
20 14975 1 1 6 ARG H H 4.950 6.902 -3.059 1.00 . A A . 6 ARG H 1 1
20 14976 1 1 6 ARG HA H 3.221 4.716 -3.756 1.00 . A A . 6 ARG HA 1 1
20 14977 1 1 6 ARG HB2 H 5.585 5.767 -5.339 1.00 . A A . 6 ARG HB2 1 1
20 14978 1 1 6 ARG HB3 H 4.285 4.753 -5.934 1.00 . A A . 6 ARG HB3 1 1
20 14979 1 1 6 ARG HD2 H 1.950 5.853 -6.358 1.00 . A A . 6 ARG HD2 1 1
20 14980 1 1 6 ARG HD3 H 1.994 6.042 -4.611 1.00 . A A . 6 ARG HD3 1 1
20 14981 1 1 6 ARG HE H 1.955 8.561 -5.758 1.00 . A A . 6 ARG HE 1 1
20 14982 1 1 6 ARG HG2 H 3.963 7.580 -4.933 1.00 . A A . 6 ARG HG2 1 1
20 14983 1 1 6 ARG HG3 H 3.986 7.079 -6.624 1.00 . A A . 6 ARG HG3 1 1
20 14984 1 1 6 ARG HH11 H -0.177 5.743 -5.808 1.00 . A A . 6 ARG HH11 1 1
20 14985 1 1 6 ARG HH12 H -1.613 6.620 -5.583 1.00 . A A . 6 ARG HH12 1 1
20 14986 1 1 6 ARG HH21 H -0.068 9.810 -5.414 1.00 . A A . 6 ARG HH21 1 1
20 14987 1 1 6 ARG HH22 H -1.535 8.961 -5.260 1.00 . A A . 6 ARG HH22 1 1
20 14988 1 1 6 ARG N N 4.407 6.115 -2.834 1.00 . A A . 6 ARG N 1 1
20 14989 1 1 6 ARG NE N 1.428 7.733 -5.668 1.00 . A A . 6 ARG NE 1 1
20 14990 1 1 6 ARG NH1 N -0.611 6.630 -5.650 1.00 . A A . 6 ARG NH1 1 1
20 14991 1 1 6 ARG NH2 N -0.537 8.923 -5.419 1.00 . A A . 6 ARG NH2 1 1
20 14992 1 1 6 ARG O O 4.693 2.691 -3.642 1.00 . A A . 6 ARG O 1 1
20 14993 1 1 7 THR C C 6.638 2.270 -1.260 1.00 . A A . 7 THR C 1 1
20 14994 1 1 7 THR CA C 7.148 2.982 -2.542 1.00 . A A . 7 THR CA 1 1
20 14995 1 1 7 THR CB C 8.649 3.424 -2.432 1.00 . A A . 7 THR CB 1 1
20 14996 1 1 7 THR CG2 C 8.903 4.319 -1.231 1.00 . A A . 7 THR CG2 1 1
20 14997 1 1 7 THR H H 6.537 5.006 -2.724 1.00 . A A . 7 THR H 1 1
20 14998 1 1 7 THR HA H 7.053 2.266 -3.348 1.00 . A A . 7 THR HA 1 1
20 14999 1 1 7 THR HB H 8.904 3.965 -3.331 1.00 . A A . 7 THR HB 1 1
20 15000 1 1 7 THR HG1 H 9.850 2.108 -3.217 1.00 . A A . 7 THR HG1 1 1
20 15001 1 1 7 THR HG21 H 9.938 4.624 -1.214 1.00 . A A . 7 THR HG21 1 1
20 15002 1 1 7 THR HG22 H 8.677 3.769 -0.328 1.00 . A A . 7 THR HG22 1 1
20 15003 1 1 7 THR HG23 H 8.265 5.187 -1.286 1.00 . A A . 7 THR HG23 1 1
20 15004 1 1 7 THR N N 6.275 4.076 -2.892 1.00 . A A . 7 THR N 1 1
20 15005 1 1 7 THR O O 6.769 1.048 -1.127 1.00 . A A . 7 THR O 1 1
20 15006 1 1 7 THR OG1 O 9.500 2.286 -2.333 1.00 . A A . 7 THR OG1 1 1
20 15007 1 1 8 GLU C C 4.255 1.592 0.492 1.00 . A A . 8 GLU C 1 1
20 15008 1 1 8 GLU CA C 5.402 2.510 0.869 1.00 . A A . 8 GLU CA 1 1
20 15009 1 1 8 GLU CB C 4.867 3.674 1.716 1.00 . A A . 8 GLU CB 1 1
20 15010 1 1 8 GLU CD C 5.009 2.475 3.954 1.00 . A A . 8 GLU CD 1 1
20 15011 1 1 8 GLU CG C 4.146 3.273 3.006 1.00 . A A . 8 GLU CG 1 1
20 15012 1 1 8 GLU H H 5.956 4.010 -0.517 1.00 . A A . 8 GLU H 1 1
20 15013 1 1 8 GLU HA H 6.147 1.966 1.430 1.00 . A A . 8 GLU HA 1 1
20 15014 1 1 8 GLU HB2 H 5.686 4.333 1.969 1.00 . A A . 8 GLU HB2 1 1
20 15015 1 1 8 GLU HB3 H 4.166 4.212 1.093 1.00 . A A . 8 GLU HB3 1 1
20 15016 1 1 8 GLU HG2 H 3.818 4.167 3.515 1.00 . A A . 8 GLU HG2 1 1
20 15017 1 1 8 GLU HG3 H 3.283 2.679 2.743 1.00 . A A . 8 GLU HG3 1 1
20 15018 1 1 8 GLU N N 6.007 3.041 -0.360 1.00 . A A . 8 GLU N 1 1
20 15019 1 1 8 GLU O O 4.135 0.472 0.984 1.00 . A A . 8 GLU O 1 1
20 15020 1 1 8 GLU OE1 O 5.917 3.051 4.583 1.00 . A A . 8 GLU OE1 1 1
20 15021 1 1 8 GLU OE2 O 4.773 1.261 4.120 1.00 . A A . 8 GLU OE2 1 1
20 15022 1 1 9 TYR C C 2.701 0.025 -1.558 1.00 . A A . 9 TYR C 1 1
20 15023 1 1 9 TYR CA C 2.309 1.384 -0.944 1.00 . A A . 9 TYR CA 1 1
20 15024 1 1 9 TYR CB C 1.611 2.327 -1.945 1.00 . A A . 9 TYR CB 1 1
20 15025 1 1 9 TYR CD1 C -0.391 1.232 -2.990 1.00 . A A . 9 TYR CD1 1 1
20 15026 1 1 9 TYR CD2 C 1.580 1.495 -4.279 1.00 . A A . 9 TYR CD2 1 1
20 15027 1 1 9 TYR CE1 C -1.010 0.616 -4.061 1.00 . A A . 9 TYR CE1 1 1
20 15028 1 1 9 TYR CE2 C 0.983 0.891 -5.354 1.00 . A A . 9 TYR CE2 1 1
20 15029 1 1 9 TYR CG C 0.909 1.672 -3.090 1.00 . A A . 9 TYR CG 1 1
20 15030 1 1 9 TYR CZ C -0.312 0.448 -5.245 1.00 . A A . 9 TYR CZ 1 1
20 15031 1 1 9 TYR H H 3.625 2.978 -0.774 1.00 . A A . 9 TYR H 1 1
20 15032 1 1 9 TYR HA H 1.630 1.202 -0.124 1.00 . A A . 9 TYR HA 1 1
20 15033 1 1 9 TYR HB2 H 0.867 2.893 -1.407 1.00 . A A . 9 TYR HB2 1 1
20 15034 1 1 9 TYR HB3 H 2.345 3.014 -2.343 1.00 . A A . 9 TYR HB3 1 1
20 15035 1 1 9 TYR HD1 H -0.907 1.381 -2.052 1.00 . A A . 9 TYR HD1 1 1
20 15036 1 1 9 TYR HD2 H 2.597 1.857 -4.320 1.00 . A A . 9 TYR HD2 1 1
20 15037 1 1 9 TYR HE1 H -2.032 0.281 -3.968 1.00 . A A . 9 TYR HE1 1 1
20 15038 1 1 9 TYR HE2 H 1.535 0.763 -6.273 1.00 . A A . 9 TYR HE2 1 1
20 15039 1 1 9 TYR HH H -0.247 -0.742 -6.730 1.00 . A A . 9 TYR HH 1 1
20 15040 1 1 9 TYR N N 3.448 2.079 -0.417 1.00 . A A . 9 TYR N 1 1
20 15041 1 1 9 TYR O O 2.012 -0.984 -1.355 1.00 . A A . 9 TYR O 1 1
20 15042 1 1 9 TYR OH O -0.912 -0.171 -6.321 1.00 . A A . 9 TYR OH 1 1
20 15043 1 1 10 GLU C C 4.874 -2.164 -1.834 1.00 . A A . 10 GLU C 1 1
20 15044 1 1 10 GLU CA C 4.287 -1.214 -2.897 1.00 . A A . 10 GLU CA 1 1
20 15045 1 1 10 GLU CB C 5.340 -0.879 -3.955 1.00 . A A . 10 GLU CB 1 1
20 15046 1 1 10 GLU CD C 4.511 -2.442 -5.740 1.00 . A A . 10 GLU CD 1 1
20 15047 1 1 10 GLU CG C 5.680 -2.040 -4.870 1.00 . A A . 10 GLU CG 1 1
20 15048 1 1 10 GLU H H 4.328 0.831 -2.369 1.00 . A A . 10 GLU H 1 1
20 15049 1 1 10 GLU HA H 3.443 -1.694 -3.372 1.00 . A A . 10 GLU HA 1 1
20 15050 1 1 10 GLU HB2 H 4.975 -0.064 -4.563 1.00 . A A . 10 GLU HB2 1 1
20 15051 1 1 10 GLU HB3 H 6.245 -0.565 -3.454 1.00 . A A . 10 GLU HB3 1 1
20 15052 1 1 10 GLU HG2 H 6.500 -1.750 -5.511 1.00 . A A . 10 GLU HG2 1 1
20 15053 1 1 10 GLU HG3 H 5.972 -2.886 -4.266 1.00 . A A . 10 GLU HG3 1 1
20 15054 1 1 10 GLU N N 3.817 -0.001 -2.263 1.00 . A A . 10 GLU N 1 1
20 15055 1 1 10 GLU O O 4.588 -3.372 -1.817 1.00 . A A . 10 GLU O 1 1
20 15056 1 1 10 GLU OE1 O 3.612 -3.157 -5.274 1.00 . A A . 10 GLU OE1 1 1
20 15057 1 1 10 GLU OE2 O 4.482 -2.058 -6.922 1.00 . A A . 10 GLU OE2 1 1
20 15058 1 1 11 ALA C C 5.244 -2.956 1.084 1.00 . A A . 11 ALA C 1 1
20 15059 1 1 11 ALA CA C 6.281 -2.347 0.163 1.00 . A A . 11 ALA CA 1 1
20 15060 1 1 11 ALA CB C 7.214 -1.460 0.953 1.00 . A A . 11 ALA CB 1 1
20 15061 1 1 11 ALA H H 5.808 -0.623 -0.967 1.00 . A A . 11 ALA H 1 1
20 15062 1 1 11 ALA HA H 6.860 -3.142 -0.284 1.00 . A A . 11 ALA HA 1 1
20 15063 1 1 11 ALA HB1 H 7.707 -2.046 1.715 1.00 . A A . 11 ALA HB1 1 1
20 15064 1 1 11 ALA HB2 H 6.644 -0.668 1.418 1.00 . A A . 11 ALA HB2 1 1
20 15065 1 1 11 ALA HB3 H 7.952 -1.032 0.293 1.00 . A A . 11 ALA HB3 1 1
20 15066 1 1 11 ALA N N 5.647 -1.592 -0.915 1.00 . A A . 11 ALA N 1 1
20 15067 1 1 11 ALA O O 5.469 -4.005 1.668 1.00 . A A . 11 ALA O 1 1
20 15068 1 1 12 CYS C C 2.510 -4.125 1.502 1.00 . A A . 12 CYS C 1 1
20 15069 1 1 12 CYS CA C 2.987 -2.745 1.999 1.00 . A A . 12 CYS CA 1 1
20 15070 1 1 12 CYS CB C 1.852 -1.698 1.917 1.00 . A A . 12 CYS CB 1 1
20 15071 1 1 12 CYS H H 4.035 -1.432 0.721 1.00 . A A . 12 CYS H 1 1
20 15072 1 1 12 CYS HA H 3.322 -2.829 3.024 1.00 . A A . 12 CYS HA 1 1
20 15073 1 1 12 CYS HB2 H 2.278 -0.713 2.037 1.00 . A A . 12 CYS HB2 1 1
20 15074 1 1 12 CYS HB3 H 1.397 -1.761 0.940 1.00 . A A . 12 CYS HB3 1 1
20 15075 1 1 12 CYS N N 4.107 -2.294 1.188 1.00 . A A . 12 CYS N 1 1
20 15076 1 1 12 CYS O O 2.151 -5.005 2.287 1.00 . A A . 12 CYS O 1 1
20 15077 1 1 12 CYS SG S 0.527 -1.868 3.164 1.00 . A A . 12 CYS SG 1 1
20 15078 1 1 13 ARG C C 3.244 -6.643 -0.157 1.00 . A A . 13 ARG C 1 1
20 15079 1 1 13 ARG CA C 2.192 -5.577 -0.420 1.00 . A A . 13 ARG CA 1 1
20 15080 1 1 13 ARG CB C 2.018 -5.387 -1.913 1.00 . A A . 13 ARG CB 1 1
20 15081 1 1 13 ARG CD C 0.979 -4.107 -3.773 1.00 . A A . 13 ARG CD 1 1
20 15082 1 1 13 ARG CG C 0.995 -4.335 -2.283 1.00 . A A . 13 ARG CG 1 1
20 15083 1 1 13 ARG CZ C 0.936 -5.545 -5.801 1.00 . A A . 13 ARG CZ 1 1
20 15084 1 1 13 ARG H H 2.968 -3.617 -0.374 1.00 . A A . 13 ARG H 1 1
20 15085 1 1 13 ARG HA H 1.252 -5.884 0.013 1.00 . A A . 13 ARG HA 1 1
20 15086 1 1 13 ARG HB2 H 2.968 -5.093 -2.332 1.00 . A A . 13 ARG HB2 1 1
20 15087 1 1 13 ARG HB3 H 1.715 -6.326 -2.354 1.00 . A A . 13 ARG HB3 1 1
20 15088 1 1 13 ARG HD2 H 0.260 -3.333 -3.999 1.00 . A A . 13 ARG HD2 1 1
20 15089 1 1 13 ARG HD3 H 1.961 -3.782 -4.083 1.00 . A A . 13 ARG HD3 1 1
20 15090 1 1 13 ARG HE H 0.078 -5.980 -4.031 1.00 . A A . 13 ARG HE 1 1
20 15091 1 1 13 ARG HG2 H 0.017 -4.668 -1.966 1.00 . A A . 13 ARG HG2 1 1
20 15092 1 1 13 ARG HG3 H 1.244 -3.411 -1.783 1.00 . A A . 13 ARG HG3 1 1
20 15093 1 1 13 ARG HH11 H 2.290 -4.011 -5.957 1.00 . A A . 13 ARG HH11 1 1
20 15094 1 1 13 ARG HH12 H 2.070 -4.893 -7.390 1.00 . A A . 13 ARG HH12 1 1
20 15095 1 1 13 ARG HH21 H -0.210 -7.223 -5.981 1.00 . A A . 13 ARG HH21 1 1
20 15096 1 1 13 ARG HH22 H 0.637 -6.782 -7.390 1.00 . A A . 13 ARG HH22 1 1
20 15097 1 1 13 ARG N N 2.596 -4.327 0.193 1.00 . A A . 13 ARG N 1 1
20 15098 1 1 13 ARG NE N 0.623 -5.322 -4.519 1.00 . A A . 13 ARG NE 1 1
20 15099 1 1 13 ARG NH1 N 1.816 -4.775 -6.425 1.00 . A A . 13 ARG NH1 1 1
20 15100 1 1 13 ARG NH2 N 0.422 -6.584 -6.430 1.00 . A A . 13 ARG NH2 1 1
20 15101 1 1 13 ARG O O 2.919 -7.784 0.170 1.00 . A A . 13 ARG O 1 1
20 15102 1 1 14 VAL C C 5.639 -7.615 1.432 1.00 . A A . 14 VAL C 1 1
20 15103 1 1 14 VAL CA C 5.654 -7.144 -0.030 1.00 . A A . 14 VAL CA 1 1
20 15104 1 1 14 VAL CB C 7.002 -6.430 -0.352 1.00 . A A . 14 VAL CB 1 1
20 15105 1 1 14 VAL CG1 C 8.193 -7.352 -0.115 1.00 . A A . 14 VAL CG1 1 1
20 15106 1 1 14 VAL CG2 C 7.003 -5.921 -1.788 1.00 . A A . 14 VAL CG2 1 1
20 15107 1 1 14 VAL H H 4.679 -5.317 -0.543 1.00 . A A . 14 VAL H 1 1
20 15108 1 1 14 VAL HA H 5.541 -8.005 -0.674 1.00 . A A . 14 VAL HA 1 1
20 15109 1 1 14 VAL HB H 7.096 -5.580 0.308 1.00 . A A . 14 VAL HB 1 1
20 15110 1 1 14 VAL HG11 H 8.106 -8.221 -0.752 1.00 . A A . 14 VAL HG11 1 1
20 15111 1 1 14 VAL HG12 H 8.207 -7.665 0.918 1.00 . A A . 14 VAL HG12 1 1
20 15112 1 1 14 VAL HG13 H 9.109 -6.827 -0.346 1.00 . A A . 14 VAL HG13 1 1
20 15113 1 1 14 VAL HG21 H 7.946 -5.442 -2.002 1.00 . A A . 14 VAL HG21 1 1
20 15114 1 1 14 VAL HG22 H 6.200 -5.210 -1.920 1.00 . A A . 14 VAL HG22 1 1
20 15115 1 1 14 VAL HG23 H 6.859 -6.752 -2.463 1.00 . A A . 14 VAL HG23 1 1
20 15116 1 1 14 VAL N N 4.510 -6.247 -0.275 1.00 . A A . 14 VAL N 1 1
20 15117 1 1 14 VAL O O 5.896 -8.793 1.743 1.00 . A A . 14 VAL O 1 1
20 15118 1 1 15 ARG C C 4.122 -8.065 3.927 1.00 . A A . 15 ARG C 1 1
20 15119 1 1 15 ARG CA C 5.137 -6.943 3.725 1.00 . A A . 15 ARG CA 1 1
20 15120 1 1 15 ARG CB C 4.642 -5.663 4.391 1.00 . A A . 15 ARG CB 1 1
20 15121 1 1 15 ARG CD C 3.950 -4.391 6.410 1.00 . A A . 15 ARG CD 1 1
20 15122 1 1 15 ARG CG C 4.506 -5.711 5.902 1.00 . A A . 15 ARG CG 1 1
20 15123 1 1 15 ARG CZ C 4.329 -2.096 5.494 1.00 . A A . 15 ARG CZ 1 1
20 15124 1 1 15 ARG H H 5.158 -5.773 1.974 1.00 . A A . 15 ARG H 1 1
20 15125 1 1 15 ARG HA H 6.090 -7.221 4.146 1.00 . A A . 15 ARG HA 1 1
20 15126 1 1 15 ARG HB2 H 5.328 -4.865 4.150 1.00 . A A . 15 ARG HB2 1 1
20 15127 1 1 15 ARG HB3 H 3.677 -5.419 3.974 1.00 . A A . 15 ARG HB3 1 1
20 15128 1 1 15 ARG HD2 H 2.956 -4.262 6.010 1.00 . A A . 15 ARG HD2 1 1
20 15129 1 1 15 ARG HD3 H 3.906 -4.424 7.488 1.00 . A A . 15 ARG HD3 1 1
20 15130 1 1 15 ARG HE H 5.758 -3.389 6.092 1.00 . A A . 15 ARG HE 1 1
20 15131 1 1 15 ARG HG2 H 3.835 -6.513 6.172 1.00 . A A . 15 ARG HG2 1 1
20 15132 1 1 15 ARG HG3 H 5.478 -5.879 6.343 1.00 . A A . 15 ARG HG3 1 1
20 15133 1 1 15 ARG HH11 H 2.336 -2.535 5.708 1.00 . A A . 15 ARG HH11 1 1
20 15134 1 1 15 ARG HH12 H 2.651 -1.006 5.051 1.00 . A A . 15 ARG HH12 1 1
20 15135 1 1 15 ARG HH21 H 6.177 -1.343 5.149 1.00 . A A . 15 ARG HH21 1 1
20 15136 1 1 15 ARG HH22 H 4.914 -0.280 4.711 1.00 . A A . 15 ARG HH22 1 1
20 15137 1 1 15 ARG N N 5.294 -6.690 2.305 1.00 . A A . 15 ARG N 1 1
20 15138 1 1 15 ARG NE N 4.785 -3.254 5.995 1.00 . A A . 15 ARG NE 1 1
20 15139 1 1 15 ARG NH1 N 3.021 -1.865 5.408 1.00 . A A . 15 ARG NH1 1 1
20 15140 1 1 15 ARG NH2 N 5.189 -1.178 5.089 1.00 . A A . 15 ARG NH2 1 1
20 15141 1 1 15 ARG O O 4.367 -9.017 4.650 1.00 . A A . 15 ARG O 1 1
20 15142 1 1 16 CYS C C 2.393 -10.312 2.695 1.00 . A A . 16 CYS C 1 1
20 15143 1 1 16 CYS CA C 1.977 -8.975 3.310 1.00 . A A . 16 CYS CA 1 1
20 15144 1 1 16 CYS CB C 0.695 -8.465 2.701 1.00 . A A . 16 CYS CB 1 1
20 15145 1 1 16 CYS H H 2.859 -7.177 2.670 1.00 . A A . 16 CYS H 1 1
20 15146 1 1 16 CYS HA H 1.799 -9.148 4.362 1.00 . A A . 16 CYS HA 1 1
20 15147 1 1 16 CYS HB2 H 0.895 -8.112 1.700 1.00 . A A . 16 CYS HB2 1 1
20 15148 1 1 16 CYS HB3 H -0.025 -9.267 2.660 1.00 . A A . 16 CYS HB3 1 1
20 15149 1 1 16 CYS N N 3.013 -7.968 3.234 1.00 . A A . 16 CYS N 1 1
20 15150 1 1 16 CYS O O 1.889 -11.360 3.101 1.00 . A A . 16 CYS O 1 1
20 15151 1 1 16 CYS SG S -0.046 -7.099 3.633 1.00 . A A . 16 CYS SG 1 1
20 15152 1 1 17 GLN C C 4.510 -12.366 2.208 1.00 . A A . 17 GLN C 1 1
20 15153 1 1 17 GLN CA C 3.827 -11.520 1.146 1.00 . A A . 17 GLN CA 1 1
20 15154 1 1 17 GLN CB C 4.818 -11.220 0.018 1.00 . A A . 17 GLN CB 1 1
20 15155 1 1 17 GLN CD C 5.256 -10.102 -2.198 1.00 . A A . 17 GLN CD 1 1
20 15156 1 1 17 GLN CG C 4.217 -10.506 -1.175 1.00 . A A . 17 GLN CG 1 1
20 15157 1 1 17 GLN H H 3.675 -9.423 1.442 1.00 . A A . 17 GLN H 1 1
20 15158 1 1 17 GLN HA H 2.986 -12.068 0.747 1.00 . A A . 17 GLN HA 1 1
20 15159 1 1 17 GLN HB2 H 5.608 -10.598 0.412 1.00 . A A . 17 GLN HB2 1 1
20 15160 1 1 17 GLN HB3 H 5.249 -12.149 -0.324 1.00 . A A . 17 GLN HB3 1 1
20 15161 1 1 17 GLN HE21 H 3.951 -10.267 -3.676 1.00 . A A . 17 GLN HE21 1 1
20 15162 1 1 17 GLN HE22 H 5.539 -9.779 -4.115 1.00 . A A . 17 GLN HE22 1 1
20 15163 1 1 17 GLN HG2 H 3.519 -11.178 -1.651 1.00 . A A . 17 GLN HG2 1 1
20 15164 1 1 17 GLN HG3 H 3.697 -9.623 -0.832 1.00 . A A . 17 GLN HG3 1 1
20 15165 1 1 17 GLN N N 3.320 -10.287 1.748 1.00 . A A . 17 GLN N 1 1
20 15166 1 1 17 GLN NE2 N 4.876 -10.045 -3.443 1.00 . A A . 17 GLN NE2 1 1
20 15167 1 1 17 GLN O O 4.311 -13.579 2.275 1.00 . A A . 17 GLN O 1 1
20 15168 1 1 17 GLN OE1 O 6.406 -9.836 -1.861 1.00 . A A . 17 GLN OE1 1 1
20 15169 1 1 18 VAL C C 5.166 -12.574 5.397 1.00 . A A . 18 VAL C 1 1
20 15170 1 1 18 VAL CA C 6.004 -12.428 4.096 1.00 . A A . 18 VAL CA 1 1
20 15171 1 1 18 VAL CB C 7.415 -11.799 4.378 1.00 . A A . 18 VAL CB 1 1
20 15172 1 1 18 VAL CG1 C 7.325 -10.354 4.854 1.00 . A A . 18 VAL CG1 1 1
20 15173 1 1 18 VAL CG2 C 8.222 -12.648 5.357 1.00 . A A . 18 VAL CG2 1 1
20 15174 1 1 18 VAL H H 5.396 -10.746 2.943 1.00 . A A . 18 VAL H 1 1
20 15175 1 1 18 VAL HA H 6.154 -13.428 3.715 1.00 . A A . 18 VAL HA 1 1
20 15176 1 1 18 VAL HB H 7.944 -11.783 3.436 1.00 . A A . 18 VAL HB 1 1
20 15177 1 1 18 VAL HG11 H 6.840 -9.755 4.097 1.00 . A A . 18 VAL HG11 1 1
20 15178 1 1 18 VAL HG12 H 8.317 -9.971 5.038 1.00 . A A . 18 VAL HG12 1 1
20 15179 1 1 18 VAL HG13 H 6.749 -10.315 5.767 1.00 . A A . 18 VAL HG13 1 1
20 15180 1 1 18 VAL HG21 H 9.183 -12.186 5.528 1.00 . A A . 18 VAL HG21 1 1
20 15181 1 1 18 VAL HG22 H 8.368 -13.636 4.943 1.00 . A A . 18 VAL HG22 1 1
20 15182 1 1 18 VAL HG23 H 7.687 -12.725 6.291 1.00 . A A . 18 VAL HG23 1 1
20 15183 1 1 18 VAL N N 5.290 -11.719 3.051 1.00 . A A . 18 VAL N 1 1
20 15184 1 1 18 VAL O O 5.219 -13.610 6.059 1.00 . A A . 18 VAL O 1 1
20 15185 1 1 19 ALA C C 2.286 -12.363 6.840 1.00 . A A . 19 ALA C 1 1
20 15186 1 1 19 ALA CA C 3.601 -11.587 6.979 1.00 . A A . 19 ALA CA 1 1
20 15187 1 1 19 ALA CB C 3.348 -10.174 7.486 1.00 . A A . 19 ALA CB 1 1
20 15188 1 1 19 ALA H H 4.331 -10.769 5.156 1.00 . A A . 19 ALA H 1 1
20 15189 1 1 19 ALA HA H 4.208 -12.098 7.713 1.00 . A A . 19 ALA HA 1 1
20 15190 1 1 19 ALA HB1 H 2.873 -10.218 8.455 1.00 . A A . 19 ALA HB1 1 1
20 15191 1 1 19 ALA HB2 H 2.706 -9.656 6.790 1.00 . A A . 19 ALA HB2 1 1
20 15192 1 1 19 ALA HB3 H 4.287 -9.647 7.568 1.00 . A A . 19 ALA HB3 1 1
20 15193 1 1 19 ALA N N 4.378 -11.561 5.738 1.00 . A A . 19 ALA N 1 1
20 15194 1 1 19 ALA O O 2.078 -13.365 7.538 1.00 . A A . 19 ALA O 1 1
20 15195 1 1 20 GLU C C 0.314 -13.945 5.151 1.00 . A A . 20 GLU C 1 1
20 15196 1 1 20 GLU CA C 0.106 -12.559 5.722 1.00 . A A . 20 GLU CA 1 1
20 15197 1 1 20 GLU CB C -0.737 -11.755 4.716 1.00 . A A . 20 GLU CB 1 1
20 15198 1 1 20 GLU CD C -2.281 -10.383 6.165 1.00 . A A . 20 GLU CD 1 1
20 15199 1 1 20 GLU CG C -1.158 -10.370 5.165 1.00 . A A . 20 GLU CG 1 1
20 15200 1 1 20 GLU H H 1.653 -11.140 5.393 1.00 . A A . 20 GLU H 1 1
20 15201 1 1 20 GLU HA H -0.422 -12.620 6.662 1.00 . A A . 20 GLU HA 1 1
20 15202 1 1 20 GLU HB2 H -0.166 -11.644 3.806 1.00 . A A . 20 GLU HB2 1 1
20 15203 1 1 20 GLU HB3 H -1.627 -12.325 4.494 1.00 . A A . 20 GLU HB3 1 1
20 15204 1 1 20 GLU HG2 H -0.309 -9.882 5.617 1.00 . A A . 20 GLU HG2 1 1
20 15205 1 1 20 GLU HG3 H -1.473 -9.805 4.299 1.00 . A A . 20 GLU HG3 1 1
20 15206 1 1 20 GLU N N 1.412 -11.915 5.941 1.00 . A A . 20 GLU N 1 1
20 15207 1 1 20 GLU O O -0.259 -14.924 5.641 1.00 . A A . 20 GLU O 1 1
20 15208 1 1 20 GLU OE1 O -2.026 -10.463 7.373 1.00 . A A . 20 GLU OE1 1 1
20 15209 1 1 20 GLU OE2 O -3.453 -10.264 5.753 1.00 . A A . 20 GLU OE2 1 1
20 15210 1 1 21 HIS C C 0.232 -15.735 2.673 1.00 . A A . 21 HIS C 1 1
20 15211 1 1 21 HIS CA C 1.481 -15.194 3.365 1.00 . A A . 21 HIS CA 1 1
20 15212 1 1 21 HIS CB C 2.178 -16.275 4.223 1.00 . A A . 21 HIS CB 1 1
20 15213 1 1 21 HIS CD2 C 3.730 -17.461 2.526 1.00 . A A . 21 HIS CD2 1 1
20 15214 1 1 21 HIS CE1 C 2.984 -19.482 2.686 1.00 . A A . 21 HIS CE1 1 1
20 15215 1 1 21 HIS CG C 2.720 -17.430 3.423 1.00 . A A . 21 HIS CG 1 1
20 15216 1 1 21 HIS H H 1.585 -13.152 3.852 1.00 . A A . 21 HIS H 1 1
20 15217 1 1 21 HIS HA H 2.155 -14.874 2.582 1.00 . A A . 21 HIS HA 1 1
20 15218 1 1 21 HIS HB2 H 3.006 -15.823 4.749 1.00 . A A . 21 HIS HB2 1 1
20 15219 1 1 21 HIS HB3 H 1.471 -16.663 4.940 1.00 . A A . 21 HIS HB3 1 1
20 15220 1 1 21 HIS HD1 H 1.510 -19.049 4.060 1.00 . A A . 21 HIS HD1 1 1
20 15221 1 1 21 HIS HD2 H 4.322 -16.614 2.211 1.00 . A A . 21 HIS HD2 1 1
20 15222 1 1 21 HIS HE1 H 2.850 -20.545 2.554 1.00 . A A . 21 HIS HE1 1 1
20 15223 1 1 21 HIS N N 1.157 -13.994 4.123 1.00 . A A . 21 HIS N 1 1
20 15224 1 1 21 HIS ND1 N 2.254 -18.726 3.510 1.00 . A A . 21 HIS ND1 1 1
20 15225 1 1 21 HIS NE2 N 3.895 -18.762 2.062 1.00 . A A . 21 HIS NE2 1 1
20 15226 1 1 21 HIS O O -0.631 -16.398 3.286 1.00 . A A . 21 HIS O 1 1
20 15227 1 1 22 GLY C C -1.157 -14.889 -0.503 1.00 . A A . 22 GLY C 1 1
20 15228 1 1 22 GLY CA C -1.007 -15.815 0.652 1.00 . A A . 22 GLY CA 1 1
20 15229 1 1 22 GLY H H 0.822 -14.902 0.977 1.00 . A A . 22 GLY H 1 1
20 15230 1 1 22 GLY HA2 H -0.852 -16.821 0.298 1.00 . A A . 22 GLY HA2 1 1
20 15231 1 1 22 GLY HA3 H -1.900 -15.772 1.257 1.00 . A A . 22 GLY HA3 1 1
20 15232 1 1 22 GLY N N 0.119 -15.420 1.428 1.00 . A A . 22 GLY N 1 1
20 15233 1 1 22 GLY O O -1.059 -13.672 -0.331 1.00 . A A . 22 GLY O 1 1
20 15234 1 1 23 VAL C C -2.662 -13.681 -2.822 1.00 . A A . 23 VAL C 1 1
20 15235 1 1 23 VAL CA C -1.478 -14.641 -2.884 1.00 . A A . 23 VAL CA 1 1
20 15236 1 1 23 VAL CB C -1.593 -15.541 -4.134 1.00 . A A . 23 VAL CB 1 1
20 15237 1 1 23 VAL CG1 C -1.575 -14.708 -5.406 1.00 . A A . 23 VAL CG1 1 1
20 15238 1 1 23 VAL CG2 C -0.477 -16.570 -4.152 1.00 . A A . 23 VAL CG2 1 1
20 15239 1 1 23 VAL H H -1.517 -16.405 -1.720 1.00 . A A . 23 VAL H 1 1
20 15240 1 1 23 VAL HA H -0.572 -14.058 -2.959 1.00 . A A . 23 VAL HA 1 1
20 15241 1 1 23 VAL HB H -2.536 -16.064 -4.086 1.00 . A A . 23 VAL HB 1 1
20 15242 1 1 23 VAL HG11 H -2.415 -14.029 -5.403 1.00 . A A . 23 VAL HG11 1 1
20 15243 1 1 23 VAL HG12 H -1.637 -15.360 -6.264 1.00 . A A . 23 VAL HG12 1 1
20 15244 1 1 23 VAL HG13 H -0.657 -14.140 -5.452 1.00 . A A . 23 VAL HG13 1 1
20 15245 1 1 23 VAL HG21 H -0.575 -17.193 -5.027 1.00 . A A . 23 VAL HG21 1 1
20 15246 1 1 23 VAL HG22 H -0.536 -17.181 -3.264 1.00 . A A . 23 VAL HG22 1 1
20 15247 1 1 23 VAL HG23 H 0.477 -16.063 -4.176 1.00 . A A . 23 VAL HG23 1 1
20 15248 1 1 23 VAL N N -1.388 -15.432 -1.668 1.00 . A A . 23 VAL N 1 1
20 15249 1 1 23 VAL O O -2.508 -12.475 -3.021 1.00 . A A . 23 VAL O 1 1
20 15250 1 1 24 GLU C C -4.943 -12.463 -1.196 1.00 . A A . 24 GLU C 1 1
20 15251 1 1 24 GLU CA C -5.028 -13.392 -2.393 1.00 . A A . 24 GLU CA 1 1
20 15252 1 1 24 GLU CB C -6.320 -14.232 -2.310 1.00 . A A . 24 GLU CB 1 1
20 15253 1 1 24 GLU CD C -5.675 -16.356 -3.521 1.00 . A A . 24 GLU CD 1 1
20 15254 1 1 24 GLU CG C -6.590 -15.164 -3.493 1.00 . A A . 24 GLU CG 1 1
20 15255 1 1 24 GLU H H -3.874 -15.169 -2.296 1.00 . A A . 24 GLU H 1 1
20 15256 1 1 24 GLU HA H -5.059 -12.785 -3.285 1.00 . A A . 24 GLU HA 1 1
20 15257 1 1 24 GLU HB2 H -6.268 -14.845 -1.422 1.00 . A A . 24 GLU HB2 1 1
20 15258 1 1 24 GLU HB3 H -7.158 -13.559 -2.211 1.00 . A A . 24 GLU HB3 1 1
20 15259 1 1 24 GLU HG2 H -7.610 -15.515 -3.440 1.00 . A A . 24 GLU HG2 1 1
20 15260 1 1 24 GLU HG3 H -6.458 -14.604 -4.408 1.00 . A A . 24 GLU HG3 1 1
20 15261 1 1 24 GLU N N -3.825 -14.206 -2.479 1.00 . A A . 24 GLU N 1 1
20 15262 1 1 24 GLU O O -5.559 -11.418 -1.171 1.00 . A A . 24 GLU O 1 1
20 15263 1 1 24 GLU OE1 O -5.838 -17.249 -2.674 1.00 . A A . 24 GLU OE1 1 1
20 15264 1 1 24 GLU OE2 O -4.775 -16.416 -4.361 1.00 . A A . 24 GLU OE2 1 1
20 15265 1 1 25 ARG C C -3.056 -10.844 0.651 1.00 . A A . 25 ARG C 1 1
20 15266 1 1 25 ARG CA C -3.949 -12.037 0.977 1.00 . A A . 25 ARG CA 1 1
20 15267 1 1 25 ARG CB C -3.373 -12.875 2.116 1.00 . A A . 25 ARG CB 1 1
20 15268 1 1 25 ARG CD C -3.697 -14.843 3.649 1.00 . A A . 25 ARG CD 1 1
20 15269 1 1 25 ARG CG C -4.298 -13.999 2.546 1.00 . A A . 25 ARG CG 1 1
20 15270 1 1 25 ARG CZ C -4.262 -17.018 4.731 1.00 . A A . 25 ARG CZ 1 1
20 15271 1 1 25 ARG H H -3.689 -13.707 -0.324 1.00 . A A . 25 ARG H 1 1
20 15272 1 1 25 ARG HA H -4.918 -11.659 1.267 1.00 . A A . 25 ARG HA 1 1
20 15273 1 1 25 ARG HB2 H -2.435 -13.304 1.796 1.00 . A A . 25 ARG HB2 1 1
20 15274 1 1 25 ARG HB3 H -3.200 -12.233 2.966 1.00 . A A . 25 ARG HB3 1 1
20 15275 1 1 25 ARG HD2 H -2.779 -15.289 3.291 1.00 . A A . 25 ARG HD2 1 1
20 15276 1 1 25 ARG HD3 H -3.483 -14.212 4.497 1.00 . A A . 25 ARG HD3 1 1
20 15277 1 1 25 ARG HE H -5.560 -15.752 3.837 1.00 . A A . 25 ARG HE 1 1
20 15278 1 1 25 ARG HG2 H -5.224 -13.572 2.904 1.00 . A A . 25 ARG HG2 1 1
20 15279 1 1 25 ARG HG3 H -4.500 -14.625 1.690 1.00 . A A . 25 ARG HG3 1 1
20 15280 1 1 25 ARG HH11 H -2.229 -16.677 4.690 1.00 . A A . 25 ARG HH11 1 1
20 15281 1 1 25 ARG HH12 H -2.704 -18.100 5.494 1.00 . A A . 25 ARG HH12 1 1
20 15282 1 1 25 ARG HH21 H -6.166 -17.741 4.902 1.00 . A A . 25 ARG HH21 1 1
20 15283 1 1 25 ARG HH22 H -4.968 -18.722 5.609 1.00 . A A . 25 ARG HH22 1 1
20 15284 1 1 25 ARG N N -4.149 -12.848 -0.216 1.00 . A A . 25 ARG N 1 1
20 15285 1 1 25 ARG NE N -4.614 -15.907 4.069 1.00 . A A . 25 ARG NE 1 1
20 15286 1 1 25 ARG NH1 N -2.977 -17.280 4.984 1.00 . A A . 25 ARG NH1 1 1
20 15287 1 1 25 ARG NH2 N -5.193 -17.883 5.105 1.00 . A A . 25 ARG NH2 1 1
20 15288 1 1 25 ARG O O -3.254 -9.744 1.162 1.00 . A A . 25 ARG O 1 1
20 15289 1 1 26 GLN C C -2.084 -9.071 -1.580 1.00 . A A . 26 GLN C 1 1
20 15290 1 1 26 GLN CA C -1.240 -10.007 -0.735 1.00 . A A . 26 GLN CA 1 1
20 15291 1 1 26 GLN CB C -0.052 -10.619 -1.526 1.00 . A A . 26 GLN CB 1 1
20 15292 1 1 26 GLN CD C 0.495 -9.090 -3.541 1.00 . A A . 26 GLN CD 1 1
20 15293 1 1 26 GLN CG C 0.947 -9.643 -2.192 1.00 . A A . 26 GLN CG 1 1
20 15294 1 1 26 GLN H H -1.935 -11.990 -0.528 1.00 . A A . 26 GLN H 1 1
20 15295 1 1 26 GLN HA H -0.863 -9.455 0.114 1.00 . A A . 26 GLN HA 1 1
20 15296 1 1 26 GLN HB2 H 0.513 -11.245 -0.852 1.00 . A A . 26 GLN HB2 1 1
20 15297 1 1 26 GLN HB3 H -0.465 -11.254 -2.298 1.00 . A A . 26 GLN HB3 1 1
20 15298 1 1 26 GLN HE21 H 1.282 -10.655 -4.451 1.00 . A A . 26 GLN HE21 1 1
20 15299 1 1 26 GLN HE22 H 0.494 -9.517 -5.465 1.00 . A A . 26 GLN HE22 1 1
20 15300 1 1 26 GLN HG2 H 1.107 -8.808 -1.526 1.00 . A A . 26 GLN HG2 1 1
20 15301 1 1 26 GLN HG3 H 1.885 -10.159 -2.331 1.00 . A A . 26 GLN HG3 1 1
20 15302 1 1 26 GLN N N -2.094 -11.068 -0.226 1.00 . A A . 26 GLN N 1 1
20 15303 1 1 26 GLN NE2 N 0.790 -9.816 -4.579 1.00 . A A . 26 GLN NE2 1 1
20 15304 1 1 26 GLN O O -1.981 -7.858 -1.464 1.00 . A A . 26 GLN O 1 1
20 15305 1 1 26 GLN OE1 O -0.121 -8.028 -3.643 1.00 . A A . 26 GLN OE1 1 1
20 15306 1 1 27 ARG C C -4.873 -8.122 -2.378 1.00 . A A . 27 ARG C 1 1
20 15307 1 1 27 ARG CA C -3.864 -8.884 -3.234 1.00 . A A . 27 ARG CA 1 1
20 15308 1 1 27 ARG CB C -4.562 -9.787 -4.243 1.00 . A A . 27 ARG CB 1 1
20 15309 1 1 27 ARG CD C -4.310 -11.294 -6.241 1.00 . A A . 27 ARG CD 1 1
20 15310 1 1 27 ARG CG C -3.594 -10.485 -5.184 1.00 . A A . 27 ARG CG 1 1
20 15311 1 1 27 ARG CZ C -5.591 -10.809 -8.321 1.00 . A A . 27 ARG CZ 1 1
20 15312 1 1 27 ARG H H -2.975 -10.634 -2.430 1.00 . A A . 27 ARG H 1 1
20 15313 1 1 27 ARG HA H -3.263 -8.158 -3.763 1.00 . A A . 27 ARG HA 1 1
20 15314 1 1 27 ARG HB2 H -5.114 -10.539 -3.700 1.00 . A A . 27 ARG HB2 1 1
20 15315 1 1 27 ARG HB3 H -5.252 -9.201 -4.831 1.00 . A A . 27 ARG HB3 1 1
20 15316 1 1 27 ARG HD2 H -3.575 -11.804 -6.844 1.00 . A A . 27 ARG HD2 1 1
20 15317 1 1 27 ARG HD3 H -4.942 -12.023 -5.755 1.00 . A A . 27 ARG HD3 1 1
20 15318 1 1 27 ARG HE H -5.381 -9.566 -6.750 1.00 . A A . 27 ARG HE 1 1
20 15319 1 1 27 ARG HG2 H -2.978 -9.745 -5.668 1.00 . A A . 27 ARG HG2 1 1
20 15320 1 1 27 ARG HG3 H -2.966 -11.144 -4.603 1.00 . A A . 27 ARG HG3 1 1
20 15321 1 1 27 ARG HH11 H -4.621 -12.624 -8.403 1.00 . A A . 27 ARG HH11 1 1
20 15322 1 1 27 ARG HH12 H -5.585 -12.281 -9.751 1.00 . A A . 27 ARG HH12 1 1
20 15323 1 1 27 ARG HH21 H -6.666 -9.105 -8.621 1.00 . A A . 27 ARG HH21 1 1
20 15324 1 1 27 ARG HH22 H -6.731 -10.212 -9.905 1.00 . A A . 27 ARG HH22 1 1
20 15325 1 1 27 ARG N N -2.958 -9.652 -2.390 1.00 . A A . 27 ARG N 1 1
20 15326 1 1 27 ARG NE N -5.138 -10.451 -7.113 1.00 . A A . 27 ARG NE 1 1
20 15327 1 1 27 ARG NH1 N -5.235 -11.977 -8.861 1.00 . A A . 27 ARG NH1 1 1
20 15328 1 1 27 ARG NH2 N -6.382 -9.995 -8.992 1.00 . A A . 27 ARG NH2 1 1
20 15329 1 1 27 ARG O O -5.298 -7.015 -2.725 1.00 . A A . 27 ARG O 1 1
20 15330 1 1 28 ARG C C -5.342 -6.827 0.243 1.00 . A A . 28 ARG C 1 1
20 15331 1 1 28 ARG CA C -6.067 -8.060 -0.259 1.00 . A A . 28 ARG CA 1 1
20 15332 1 1 28 ARG CB C -6.391 -9.023 0.899 1.00 . A A . 28 ARG CB 1 1
20 15333 1 1 28 ARG CD C -7.665 -9.472 3.023 1.00 . A A . 28 ARG CD 1 1
20 15334 1 1 28 ARG CG C -7.220 -8.415 2.023 1.00 . A A . 28 ARG CG 1 1
20 15335 1 1 28 ARG CZ C -6.590 -11.280 4.369 1.00 . A A . 28 ARG CZ 1 1
20 15336 1 1 28 ARG H H -4.969 -9.649 -1.106 1.00 . A A . 28 ARG H 1 1
20 15337 1 1 28 ARG HA H -6.983 -7.755 -0.742 1.00 . A A . 28 ARG HA 1 1
20 15338 1 1 28 ARG HB2 H -6.934 -9.868 0.503 1.00 . A A . 28 ARG HB2 1 1
20 15339 1 1 28 ARG HB3 H -5.461 -9.377 1.317 1.00 . A A . 28 ARG HB3 1 1
20 15340 1 1 28 ARG HD2 H -8.334 -9.013 3.735 1.00 . A A . 28 ARG HD2 1 1
20 15341 1 1 28 ARG HD3 H -8.192 -10.248 2.488 1.00 . A A . 28 ARG HD3 1 1
20 15342 1 1 28 ARG HE H -5.751 -9.504 3.841 1.00 . A A . 28 ARG HE 1 1
20 15343 1 1 28 ARG HG2 H -6.610 -7.688 2.539 1.00 . A A . 28 ARG HG2 1 1
20 15344 1 1 28 ARG HG3 H -8.087 -7.919 1.614 1.00 . A A . 28 ARG HG3 1 1
20 15345 1 1 28 ARG HH11 H -8.398 -11.843 3.582 1.00 . A A . 28 ARG HH11 1 1
20 15346 1 1 28 ARG HH12 H -7.694 -12.998 4.593 1.00 . A A . 28 ARG HH12 1 1
20 15347 1 1 28 ARG HH21 H -4.769 -11.104 5.318 1.00 . A A . 28 ARG HH21 1 1
20 15348 1 1 28 ARG HH22 H -5.615 -12.534 5.670 1.00 . A A . 28 ARG HH22 1 1
20 15349 1 1 28 ARG N N -5.237 -8.715 -1.251 1.00 . A A . 28 ARG N 1 1
20 15350 1 1 28 ARG NE N -6.545 -10.082 3.761 1.00 . A A . 28 ARG NE 1 1
20 15351 1 1 28 ARG NH1 N -7.623 -12.088 4.173 1.00 . A A . 28 ARG NH1 1 1
20 15352 1 1 28 ARG NH2 N -5.592 -11.674 5.155 1.00 . A A . 28 ARG NH2 1 1
20 15353 1 1 28 ARG O O -5.924 -5.751 0.330 1.00 . A A . 28 ARG O 1 1
20 15354 1 1 29 CYS C C -3.065 -4.868 -0.184 1.00 . A A . 29 CYS C 1 1
20 15355 1 1 29 CYS CA C -3.234 -5.870 0.925 1.00 . A A . 29 CYS CA 1 1
20 15356 1 1 29 CYS CB C -1.888 -6.323 1.432 1.00 . A A . 29 CYS CB 1 1
20 15357 1 1 29 CYS H H -3.640 -7.865 0.480 1.00 . A A . 29 CYS H 1 1
20 15358 1 1 29 CYS HA H -3.750 -5.378 1.736 1.00 . A A . 29 CYS HA 1 1
20 15359 1 1 29 CYS HB2 H -1.458 -7.012 0.719 1.00 . A A . 29 CYS HB2 1 1
20 15360 1 1 29 CYS HB3 H -1.245 -5.463 1.528 1.00 . A A . 29 CYS HB3 1 1
20 15361 1 1 29 CYS N N -4.059 -6.978 0.524 1.00 . A A . 29 CYS N 1 1
20 15362 1 1 29 CYS O O -2.949 -3.703 0.085 1.00 . A A . 29 CYS O 1 1
20 15363 1 1 29 CYS SG S -1.957 -7.155 3.029 1.00 . A A . 29 CYS SG 1 1
20 15364 1 1 30 GLN C C -4.193 -3.469 -2.457 1.00 . A A . 30 GLN C 1 1
20 15365 1 1 30 GLN CA C -2.990 -4.392 -2.553 1.00 . A A . 30 GLN CA 1 1
20 15366 1 1 30 GLN CB C -2.931 -5.144 -3.919 1.00 . A A . 30 GLN CB 1 1
20 15367 1 1 30 GLN CD C -3.694 -3.306 -5.580 1.00 . A A . 30 GLN CD 1 1
20 15368 1 1 30 GLN CG C -2.592 -4.267 -5.155 1.00 . A A . 30 GLN CG 1 1
20 15369 1 1 30 GLN H H -3.080 -6.286 -1.595 1.00 . A A . 30 GLN H 1 1
20 15370 1 1 30 GLN HA H -2.099 -3.795 -2.419 1.00 . A A . 30 GLN HA 1 1
20 15371 1 1 30 GLN HB2 H -2.181 -5.918 -3.849 1.00 . A A . 30 GLN HB2 1 1
20 15372 1 1 30 GLN HB3 H -3.890 -5.610 -4.090 1.00 . A A . 30 GLN HB3 1 1
20 15373 1 1 30 GLN HE21 H -2.366 -1.945 -6.179 1.00 . A A . 30 GLN HE21 1 1
20 15374 1 1 30 GLN HE22 H -4.015 -1.504 -6.326 1.00 . A A . 30 GLN HE22 1 1
20 15375 1 1 30 GLN HG2 H -1.715 -3.680 -4.928 1.00 . A A . 30 GLN HG2 1 1
20 15376 1 1 30 GLN HG3 H -2.365 -4.922 -5.983 1.00 . A A . 30 GLN HG3 1 1
20 15377 1 1 30 GLN N N -3.061 -5.317 -1.435 1.00 . A A . 30 GLN N 1 1
20 15378 1 1 30 GLN NE2 N -3.318 -2.158 -6.079 1.00 . A A . 30 GLN NE2 1 1
20 15379 1 1 30 GLN O O -4.035 -2.266 -2.427 1.00 . A A . 30 GLN O 1 1
20 15380 1 1 30 GLN OE1 O -4.884 -3.597 -5.429 1.00 . A A . 30 GLN OE1 1 1
20 15381 1 1 31 GLN C C -6.549 -2.378 -0.952 1.00 . A A . 31 GLN C 1 1
20 15382 1 1 31 GLN CA C -6.625 -3.320 -2.166 1.00 . A A . 31 GLN CA 1 1
20 15383 1 1 31 GLN CB C -7.798 -4.290 -1.974 1.00 . A A . 31 GLN CB 1 1
20 15384 1 1 31 GLN CD C -10.282 -4.554 -1.425 1.00 . A A . 31 GLN CD 1 1
20 15385 1 1 31 GLN CG C -9.154 -3.604 -1.813 1.00 . A A . 31 GLN CG 1 1
20 15386 1 1 31 GLN H H -5.405 -5.047 -2.330 1.00 . A A . 31 GLN H 1 1
20 15387 1 1 31 GLN HA H -6.791 -2.740 -3.061 1.00 . A A . 31 GLN HA 1 1
20 15388 1 1 31 GLN HB2 H -7.847 -4.949 -2.828 1.00 . A A . 31 GLN HB2 1 1
20 15389 1 1 31 GLN HB3 H -7.607 -4.879 -1.090 1.00 . A A . 31 GLN HB3 1 1
20 15390 1 1 31 GLN HE21 H -9.035 -5.698 -0.401 1.00 . A A . 31 GLN HE21 1 1
20 15391 1 1 31 GLN HE22 H -10.675 -6.201 -0.405 1.00 . A A . 31 GLN HE22 1 1
20 15392 1 1 31 GLN HG2 H -9.070 -2.845 -1.050 1.00 . A A . 31 GLN HG2 1 1
20 15393 1 1 31 GLN HG3 H -9.405 -3.136 -2.753 1.00 . A A . 31 GLN HG3 1 1
20 15394 1 1 31 GLN N N -5.378 -4.063 -2.317 1.00 . A A . 31 GLN N 1 1
20 15395 1 1 31 GLN NE2 N -9.967 -5.579 -0.678 1.00 . A A . 31 GLN NE2 1 1
20 15396 1 1 31 GLN O O -6.755 -1.167 -1.080 1.00 . A A . 31 GLN O 1 1
20 15397 1 1 31 GLN OE1 O -11.452 -4.337 -1.776 1.00 . A A . 31 GLN OE1 1 1
20 15398 1 1 32 VAL C C -5.112 -1.093 1.450 1.00 . A A . 32 VAL C 1 1
20 15399 1 1 32 VAL CA C -6.159 -2.217 1.470 1.00 . A A . 32 VAL CA 1 1
20 15400 1 1 32 VAL CB C -5.908 -3.174 2.680 1.00 . A A . 32 VAL CB 1 1
20 15401 1 1 32 VAL CG1 C -5.736 -2.397 3.979 1.00 . A A . 32 VAL CG1 1 1
20 15402 1 1 32 VAL CG2 C -7.060 -4.161 2.827 1.00 . A A . 32 VAL CG2 1 1
20 15403 1 1 32 VAL H H -6.018 -3.913 0.200 1.00 . A A . 32 VAL H 1 1
20 15404 1 1 32 VAL HA H -7.126 -1.757 1.605 1.00 . A A . 32 VAL HA 1 1
20 15405 1 1 32 VAL HB H -5.004 -3.736 2.495 1.00 . A A . 32 VAL HB 1 1
20 15406 1 1 32 VAL HG11 H -4.889 -1.731 3.891 1.00 . A A . 32 VAL HG11 1 1
20 15407 1 1 32 VAL HG12 H -5.575 -3.084 4.796 1.00 . A A . 32 VAL HG12 1 1
20 15408 1 1 32 VAL HG13 H -6.628 -1.819 4.163 1.00 . A A . 32 VAL HG13 1 1
20 15409 1 1 32 VAL HG21 H -6.872 -4.815 3.666 1.00 . A A . 32 VAL HG21 1 1
20 15410 1 1 32 VAL HG22 H -7.150 -4.748 1.925 1.00 . A A . 32 VAL HG22 1 1
20 15411 1 1 32 VAL HG23 H -7.980 -3.618 2.994 1.00 . A A . 32 VAL HG23 1 1
20 15412 1 1 32 VAL N N -6.221 -2.949 0.202 1.00 . A A . 32 VAL N 1 1
20 15413 1 1 32 VAL O O -5.437 0.054 1.729 1.00 . A A . 32 VAL O 1 1
20 15414 1 1 33 CYS C C -3.050 0.639 0.025 1.00 . A A . 33 CYS C 1 1
20 15415 1 1 33 CYS CA C -2.807 -0.428 1.087 1.00 . A A . 33 CYS CA 1 1
20 15416 1 1 33 CYS CB C -1.434 -1.104 0.904 1.00 . A A . 33 CYS CB 1 1
20 15417 1 1 33 CYS H H -3.675 -2.328 0.791 1.00 . A A . 33 CYS H 1 1
20 15418 1 1 33 CYS HA H -2.834 0.056 2.052 1.00 . A A . 33 CYS HA 1 1
20 15419 1 1 33 CYS HB2 H -1.382 -1.533 -0.087 1.00 . A A . 33 CYS HB2 1 1
20 15420 1 1 33 CYS HB3 H -0.655 -0.363 1.014 1.00 . A A . 33 CYS HB3 1 1
20 15421 1 1 33 CYS N N -3.886 -1.409 1.082 1.00 . A A . 33 CYS N 1 1
20 15422 1 1 33 CYS O O -2.642 1.779 0.188 1.00 . A A . 33 CYS O 1 1
20 15423 1 1 33 CYS SG S -1.108 -2.451 2.115 1.00 . A A . 33 CYS SG 1 1
20 15424 1 1 34 GLU C C -5.115 2.205 -1.511 1.00 . A A . 34 GLU C 1 1
20 15425 1 1 34 GLU CA C -4.126 1.202 -2.086 1.00 . A A . 34 GLU CA 1 1
20 15426 1 1 34 GLU CB C -4.756 0.460 -3.260 1.00 . A A . 34 GLU CB 1 1
20 15427 1 1 34 GLU CD C -5.734 0.492 -5.548 1.00 . A A . 34 GLU CD 1 1
20 15428 1 1 34 GLU CG C -5.069 1.303 -4.470 1.00 . A A . 34 GLU CG 1 1
20 15429 1 1 34 GLU H H -4.024 -0.673 -1.147 1.00 . A A . 34 GLU H 1 1
20 15430 1 1 34 GLU HA H -3.239 1.722 -2.417 1.00 . A A . 34 GLU HA 1 1
20 15431 1 1 34 GLU HB2 H -4.088 -0.330 -3.570 1.00 . A A . 34 GLU HB2 1 1
20 15432 1 1 34 GLU HB3 H -5.674 0.008 -2.916 1.00 . A A . 34 GLU HB3 1 1
20 15433 1 1 34 GLU HG2 H -5.731 2.104 -4.177 1.00 . A A . 34 GLU HG2 1 1
20 15434 1 1 34 GLU HG3 H -4.150 1.714 -4.860 1.00 . A A . 34 GLU HG3 1 1
20 15435 1 1 34 GLU N N -3.754 0.266 -1.044 1.00 . A A . 34 GLU N 1 1
20 15436 1 1 34 GLU O O -4.983 3.403 -1.730 1.00 . A A . 34 GLU O 1 1
20 15437 1 1 34 GLU OE1 O -6.983 0.365 -5.528 1.00 . A A . 34 GLU OE1 1 1
20 15438 1 1 34 GLU OE2 O -5.040 -0.045 -6.429 1.00 . A A . 34 GLU OE2 1 1
20 15439 1 1 35 LYS C C -6.433 3.428 0.953 1.00 . A A . 35 LYS C 1 1
20 15440 1 1 35 LYS CA C -7.080 2.543 -0.085 1.00 . A A . 35 LYS CA 1 1
20 15441 1 1 35 LYS CB C -8.178 1.714 0.580 1.00 . A A . 35 LYS CB 1 1
20 15442 1 1 35 LYS CD C -10.129 0.145 0.340 1.00 . A A . 35 LYS CD 1 1
20 15443 1 1 35 LYS CE C -11.133 1.110 0.964 1.00 . A A . 35 LYS CE 1 1
20 15444 1 1 35 LYS CG C -9.008 0.879 -0.374 1.00 . A A . 35 LYS CG 1 1
20 15445 1 1 35 LYS H H -6.107 0.728 -0.589 1.00 . A A . 35 LYS H 1 1
20 15446 1 1 35 LYS HA H -7.525 3.166 -0.847 1.00 . A A . 35 LYS HA 1 1
20 15447 1 1 35 LYS HB2 H -7.715 1.049 1.295 1.00 . A A . 35 LYS HB2 1 1
20 15448 1 1 35 LYS HB3 H -8.833 2.392 1.107 1.00 . A A . 35 LYS HB3 1 1
20 15449 1 1 35 LYS HD2 H -10.643 -0.481 -0.375 1.00 . A A . 35 LYS HD2 1 1
20 15450 1 1 35 LYS HD3 H -9.699 -0.472 1.115 1.00 . A A . 35 LYS HD3 1 1
20 15451 1 1 35 LYS HE2 H -10.619 1.724 1.687 1.00 . A A . 35 LYS HE2 1 1
20 15452 1 1 35 LYS HE3 H -11.546 1.737 0.187 1.00 . A A . 35 LYS HE3 1 1
20 15453 1 1 35 LYS HG2 H -9.432 1.518 -1.135 1.00 . A A . 35 LYS HG2 1 1
20 15454 1 1 35 LYS HG3 H -8.355 0.153 -0.836 1.00 . A A . 35 LYS HG3 1 1
20 15455 1 1 35 LYS HZ1 H -12.731 -0.231 1.003 1.00 . A A . 35 LYS HZ1 1 1
20 15456 1 1 35 LYS HZ2 H -12.916 1.100 2.018 1.00 . A A . 35 LYS HZ2 1 1
20 15457 1 1 35 LYS HZ3 H -11.874 -0.134 2.467 1.00 . A A . 35 LYS HZ3 1 1
20 15458 1 1 35 LYS N N -6.080 1.699 -0.732 1.00 . A A . 35 LYS N 1 1
20 15459 1 1 35 LYS NZ N -12.232 0.406 1.654 1.00 . A A . 35 LYS NZ 1 1
20 15460 1 1 35 LYS O O -6.733 4.613 1.037 1.00 . A A . 35 LYS O 1 1
20 15461 1 1 36 ARG C C -3.988 4.690 2.150 1.00 . A A . 36 ARG C 1 1
20 15462 1 1 36 ARG CA C -4.807 3.570 2.755 1.00 . A A . 36 ARG CA 1 1
20 15463 1 1 36 ARG CB C -3.900 2.648 3.565 1.00 . A A . 36 ARG CB 1 1
20 15464 1 1 36 ARG CD C -3.661 0.803 5.228 1.00 . A A . 36 ARG CD 1 1
20 15465 1 1 36 ARG CG C -4.633 1.605 4.389 1.00 . A A . 36 ARG CG 1 1
20 15466 1 1 36 ARG CZ C -1.962 1.287 6.995 1.00 . A A . 36 ARG CZ 1 1
20 15467 1 1 36 ARG H H -5.376 1.879 1.614 1.00 . A A . 36 ARG H 1 1
20 15468 1 1 36 ARG HA H -5.543 3.998 3.419 1.00 . A A . 36 ARG HA 1 1
20 15469 1 1 36 ARG HB2 H -3.238 2.135 2.883 1.00 . A A . 36 ARG HB2 1 1
20 15470 1 1 36 ARG HB3 H -3.305 3.253 4.233 1.00 . A A . 36 ARG HB3 1 1
20 15471 1 1 36 ARG HD2 H -4.219 0.089 5.817 1.00 . A A . 36 ARG HD2 1 1
20 15472 1 1 36 ARG HD3 H -2.980 0.286 4.570 1.00 . A A . 36 ARG HD3 1 1
20 15473 1 1 36 ARG HE H -3.104 2.635 6.051 1.00 . A A . 36 ARG HE 1 1
20 15474 1 1 36 ARG HG2 H -5.334 2.097 5.045 1.00 . A A . 36 ARG HG2 1 1
20 15475 1 1 36 ARG HG3 H -5.161 0.937 3.725 1.00 . A A . 36 ARG HG3 1 1
20 15476 1 1 36 ARG HH11 H -2.130 -0.732 6.640 1.00 . A A . 36 ARG HH11 1 1
20 15477 1 1 36 ARG HH12 H -1.002 -0.325 7.830 1.00 . A A . 36 ARG HH12 1 1
20 15478 1 1 36 ARG HH21 H -1.542 3.180 7.614 1.00 . A A . 36 ARG HH21 1 1
20 15479 1 1 36 ARG HH22 H -0.627 1.960 8.392 1.00 . A A . 36 ARG HH22 1 1
20 15480 1 1 36 ARG N N -5.533 2.844 1.727 1.00 . A A . 36 ARG N 1 1
20 15481 1 1 36 ARG NE N -2.894 1.676 6.124 1.00 . A A . 36 ARG NE 1 1
20 15482 1 1 36 ARG NH1 N -1.677 -0.002 7.157 1.00 . A A . 36 ARG NH1 1 1
20 15483 1 1 36 ARG NH2 N -1.329 2.204 7.718 1.00 . A A . 36 ARG NH2 1 1
20 15484 1 1 36 ARG O O -3.983 5.813 2.659 1.00 . A A . 36 ARG O 1 1
20 15485 1 1 37 LEU C C -3.421 6.421 -0.253 1.00 . A A . 37 LEU C 1 1
20 15486 1 1 37 LEU CA C -2.507 5.355 0.355 1.00 . A A . 37 LEU CA 1 1
20 15487 1 1 37 LEU CB C -1.650 4.626 -0.718 1.00 . A A . 37 LEU CB 1 1
20 15488 1 1 37 LEU CD1 C -0.906 6.476 -2.301 1.00 . A A . 37 LEU CD1 1 1
20 15489 1 1 37 LEU CD2 C 0.439 5.946 -0.273 1.00 . A A . 37 LEU CD2 1 1
20 15490 1 1 37 LEU CG C -0.463 5.384 -1.354 1.00 . A A . 37 LEU CG 1 1
20 15491 1 1 37 LEU H H -3.348 3.465 0.717 1.00 . A A . 37 LEU H 1 1
20 15492 1 1 37 LEU HA H -1.855 5.820 1.079 1.00 . A A . 37 LEU HA 1 1
20 15493 1 1 37 LEU HB2 H -1.257 3.729 -0.265 1.00 . A A . 37 LEU HB2 1 1
20 15494 1 1 37 LEU HB3 H -2.319 4.325 -1.511 1.00 . A A . 37 LEU HB3 1 1
20 15495 1 1 37 LEU HD11 H -0.039 6.982 -2.699 1.00 . A A . 37 LEU HD11 1 1
20 15496 1 1 37 LEU HD12 H -1.542 7.177 -1.781 1.00 . A A . 37 LEU HD12 1 1
20 15497 1 1 37 LEU HD13 H -1.452 6.016 -3.112 1.00 . A A . 37 LEU HD13 1 1
20 15498 1 1 37 LEU HD21 H 0.784 5.133 0.349 1.00 . A A . 37 LEU HD21 1 1
20 15499 1 1 37 LEU HD22 H -0.100 6.668 0.321 1.00 . A A . 37 LEU HD22 1 1
20 15500 1 1 37 LEU HD23 H 1.290 6.421 -0.738 1.00 . A A . 37 LEU HD23 1 1
20 15501 1 1 37 LEU HG H 0.122 4.690 -1.938 1.00 . A A . 37 LEU HG 1 1
20 15502 1 1 37 LEU N N -3.318 4.387 1.057 1.00 . A A . 37 LEU N 1 1
20 15503 1 1 37 LEU O O -3.118 7.613 -0.198 1.00 . A A . 37 LEU O 1 1
20 15504 1 1 38 ARG C C -6.048 7.860 -0.368 1.00 . A A . 38 ARG C 1 1
20 15505 1 1 38 ARG CA C -5.545 6.856 -1.378 1.00 . A A . 38 ARG CA 1 1
20 15506 1 1 38 ARG CB C -6.700 6.036 -1.948 1.00 . A A . 38 ARG CB 1 1
20 15507 1 1 38 ARG CD C -8.827 5.925 -3.241 1.00 . A A . 38 ARG CD 1 1
20 15508 1 1 38 ARG CG C -7.794 6.844 -2.622 1.00 . A A . 38 ARG CG 1 1
20 15509 1 1 38 ARG CZ C -8.349 3.718 -4.342 1.00 . A A . 38 ARG CZ 1 1
20 15510 1 1 38 ARG H H -4.721 5.011 -0.802 1.00 . A A . 38 ARG H 1 1
20 15511 1 1 38 ARG HA H -5.074 7.401 -2.180 1.00 . A A . 38 ARG HA 1 1
20 15512 1 1 38 ARG HB2 H -6.307 5.340 -2.674 1.00 . A A . 38 ARG HB2 1 1
20 15513 1 1 38 ARG HB3 H -7.144 5.474 -1.142 1.00 . A A . 38 ARG HB3 1 1
20 15514 1 1 38 ARG HD2 H -9.243 5.305 -2.464 1.00 . A A . 38 ARG HD2 1 1
20 15515 1 1 38 ARG HD3 H -9.611 6.521 -3.682 1.00 . A A . 38 ARG HD3 1 1
20 15516 1 1 38 ARG HE H -7.741 5.553 -4.975 1.00 . A A . 38 ARG HE 1 1
20 15517 1 1 38 ARG HG2 H -8.272 7.469 -1.882 1.00 . A A . 38 ARG HG2 1 1
20 15518 1 1 38 ARG HG3 H -7.358 7.463 -3.391 1.00 . A A . 38 ARG HG3 1 1
20 15519 1 1 38 ARG HH11 H -9.441 3.495 -2.598 1.00 . A A . 38 ARG HH11 1 1
20 15520 1 1 38 ARG HH12 H -9.106 2.042 -3.421 1.00 . A A . 38 ARG HH12 1 1
20 15521 1 1 38 ARG HH21 H -7.290 3.509 -6.098 1.00 . A A . 38 ARG HH21 1 1
20 15522 1 1 38 ARG HH22 H -7.824 2.052 -5.434 1.00 . A A . 38 ARG HH22 1 1
20 15523 1 1 38 ARG N N -4.549 5.979 -0.783 1.00 . A A . 38 ARG N 1 1
20 15524 1 1 38 ARG NE N -8.237 5.063 -4.281 1.00 . A A . 38 ARG NE 1 1
20 15525 1 1 38 ARG NH1 N -9.010 3.041 -3.386 1.00 . A A . 38 ARG NH1 1 1
20 15526 1 1 38 ARG NH2 N -7.793 3.056 -5.355 1.00 . A A . 38 ARG NH2 1 1
20 15527 1 1 38 ARG O O -6.183 9.038 -0.675 1.00 . A A . 38 ARG O 1 1
20 15528 1 1 39 GLU C C -5.598 9.159 2.367 1.00 . A A . 39 GLU C 1 1
20 15529 1 1 39 GLU CA C -6.741 8.290 1.870 1.00 . A A . 39 GLU CA 1 1
20 15530 1 1 39 GLU CB C -7.438 7.542 3.001 1.00 . A A . 39 GLU CB 1 1
20 15531 1 1 39 GLU CD C -9.476 6.226 3.673 1.00 . A A . 39 GLU CD 1 1
20 15532 1 1 39 GLU CG C -8.683 6.798 2.538 1.00 . A A . 39 GLU CG 1 1
20 15533 1 1 39 GLU H H -6.213 6.442 1.014 1.00 . A A . 39 GLU H 1 1
20 15534 1 1 39 GLU HA H -7.453 8.957 1.405 1.00 . A A . 39 GLU HA 1 1
20 15535 1 1 39 GLU HB2 H -6.747 6.829 3.425 1.00 . A A . 39 GLU HB2 1 1
20 15536 1 1 39 GLU HB3 H -7.729 8.248 3.764 1.00 . A A . 39 GLU HB3 1 1
20 15537 1 1 39 GLU HG2 H -9.317 7.480 1.993 1.00 . A A . 39 GLU HG2 1 1
20 15538 1 1 39 GLU HG3 H -8.380 5.993 1.884 1.00 . A A . 39 GLU HG3 1 1
20 15539 1 1 39 GLU N N -6.300 7.405 0.834 1.00 . A A . 39 GLU N 1 1
20 15540 1 1 39 GLU O O -5.796 10.327 2.663 1.00 . A A . 39 GLU O 1 1
20 15541 1 1 39 GLU OE1 O -10.394 6.922 4.181 1.00 . A A . 39 GLU OE1 1 1
20 15542 1 1 39 GLU OE2 O -9.224 5.084 4.085 1.00 . A A . 39 GLU OE2 1 1
20 15543 1 1 40 ARG C C -2.981 10.534 1.864 1.00 . A A . 40 ARG C 1 1
20 15544 1 1 40 ARG CA C -3.212 9.357 2.815 1.00 . A A . 40 ARG CA 1 1
20 15545 1 1 40 ARG CB C -1.955 8.461 2.871 1.00 . A A . 40 ARG CB 1 1
20 15546 1 1 40 ARG CD C 0.529 8.277 3.391 1.00 . A A . 40 ARG CD 1 1
20 15547 1 1 40 ARG CG C -0.708 9.177 3.394 1.00 . A A . 40 ARG CG 1 1
20 15548 1 1 40 ARG CZ C 1.413 6.283 4.628 1.00 . A A . 40 ARG CZ 1 1
20 15549 1 1 40 ARG H H -4.298 7.660 2.136 1.00 . A A . 40 ARG H 1 1
20 15550 1 1 40 ARG HA H -3.414 9.750 3.801 1.00 . A A . 40 ARG HA 1 1
20 15551 1 1 40 ARG HB2 H -2.152 7.612 3.507 1.00 . A A . 40 ARG HB2 1 1
20 15552 1 1 40 ARG HB3 H -1.745 8.104 1.873 1.00 . A A . 40 ARG HB3 1 1
20 15553 1 1 40 ARG HD2 H 0.701 7.929 2.382 1.00 . A A . 40 ARG HD2 1 1
20 15554 1 1 40 ARG HD3 H 1.379 8.861 3.712 1.00 . A A . 40 ARG HD3 1 1
20 15555 1 1 40 ARG HE H -0.517 6.930 4.601 1.00 . A A . 40 ARG HE 1 1
20 15556 1 1 40 ARG HG2 H -0.512 10.035 2.768 1.00 . A A . 40 ARG HG2 1 1
20 15557 1 1 40 ARG HG3 H -0.900 9.509 4.403 1.00 . A A . 40 ARG HG3 1 1
20 15558 1 1 40 ARG HH11 H 2.903 7.344 3.674 1.00 . A A . 40 ARG HH11 1 1
20 15559 1 1 40 ARG HH12 H 3.451 5.967 4.466 1.00 . A A . 40 ARG HH12 1 1
20 15560 1 1 40 ARG HH21 H 0.254 5.001 5.724 1.00 . A A . 40 ARG HH21 1 1
20 15561 1 1 40 ARG HH22 H 1.888 4.588 5.687 1.00 . A A . 40 ARG HH22 1 1
20 15562 1 1 40 ARG N N -4.392 8.602 2.397 1.00 . A A . 40 ARG N 1 1
20 15563 1 1 40 ARG NE N 0.396 7.102 4.276 1.00 . A A . 40 ARG NE 1 1
20 15564 1 1 40 ARG NH1 N 2.664 6.544 4.234 1.00 . A A . 40 ARG NH1 1 1
20 15565 1 1 40 ARG NH2 N 1.174 5.226 5.390 1.00 . A A . 40 ARG NH2 1 1
20 15566 1 1 40 ARG O O -2.700 11.648 2.298 1.00 . A A . 40 ARG O 1 1
20 15567 1 1 41 GLU C C -4.199 12.255 -0.436 1.00 . A A . 41 GLU C 1 1
20 15568 1 1 41 GLU CA C -2.953 11.359 -0.391 1.00 . A A . 41 GLU CA 1 1
20 15569 1 1 41 GLU CB C -2.607 10.848 -1.819 1.00 . A A . 41 GLU CB 1 1
20 15570 1 1 41 GLU CD C -3.516 9.971 -4.032 1.00 . A A . 41 GLU CD 1 1
20 15571 1 1 41 GLU CG C -3.713 10.063 -2.527 1.00 . A A . 41 GLU CG 1 1
20 15572 1 1 41 GLU H H -3.328 9.380 0.262 1.00 . A A . 41 GLU H 1 1
20 15573 1 1 41 GLU HA H -2.133 11.962 -0.030 1.00 . A A . 41 GLU HA 1 1
20 15574 1 1 41 GLU HB2 H -2.363 11.700 -2.432 1.00 . A A . 41 GLU HB2 1 1
20 15575 1 1 41 GLU HB3 H -1.733 10.217 -1.750 1.00 . A A . 41 GLU HB3 1 1
20 15576 1 1 41 GLU HG2 H -3.733 9.061 -2.124 1.00 . A A . 41 GLU HG2 1 1
20 15577 1 1 41 GLU HG3 H -4.658 10.545 -2.326 1.00 . A A . 41 GLU HG3 1 1
20 15578 1 1 41 GLU N N -3.125 10.293 0.567 1.00 . A A . 41 GLU N 1 1
20 15579 1 1 41 GLU O O -4.088 13.474 -0.515 1.00 . A A . 41 GLU O 1 1
20 15580 1 1 41 GLU OE1 O -3.847 10.945 -4.745 1.00 . A A . 41 GLU OE1 1 1
20 15581 1 1 41 GLU OE2 O -3.078 8.926 -4.540 1.00 . A A . 41 GLU OE2 1 1
20 15582 1 1 42 GLY C C -6.971 13.273 0.646 1.00 . A A . 42 GLY C 1 1
20 15583 1 1 42 GLY CA C -6.625 12.333 -0.483 1.00 . A A . 42 GLY CA 1 1
20 15584 1 1 42 GLY H H -5.380 10.673 -0.163 1.00 . A A . 42 GLY H 1 1
20 15585 1 1 42 GLY HA2 H -6.595 12.905 -1.398 1.00 . A A . 42 GLY HA2 1 1
20 15586 1 1 42 GLY HA3 H -7.408 11.593 -0.571 1.00 . A A . 42 GLY HA3 1 1
20 15587 1 1 42 GLY N N -5.365 11.642 -0.331 1.00 . A A . 42 GLY N 1 1
20 15588 1 1 42 GLY O O -7.580 14.310 0.418 1.00 . A A . 42 GLY O 1 1
20 15589 1 1 43 ARG C C -6.027 15.010 3.034 1.00 . A A . 43 ARG C 1 1
20 15590 1 1 43 ARG CA C -6.929 13.786 3.004 1.00 . A A . 43 ARG CA 1 1
20 15591 1 1 43 ARG CB C -6.839 13.013 4.312 1.00 . A A . 43 ARG CB 1 1
20 15592 1 1 43 ARG CD C -7.594 11.034 5.640 1.00 . A A . 43 ARG CD 1 1
20 15593 1 1 43 ARG CG C -7.811 11.850 4.390 1.00 . A A . 43 ARG CG 1 1
20 15594 1 1 43 ARG CZ C -8.382 8.882 6.590 1.00 . A A . 43 ARG CZ 1 1
20 15595 1 1 43 ARG H H -6.150 12.069 2.003 1.00 . A A . 43 ARG H 1 1
20 15596 1 1 43 ARG HA H -7.944 14.129 2.866 1.00 . A A . 43 ARG HA 1 1
20 15597 1 1 43 ARG HB2 H -5.836 12.626 4.416 1.00 . A A . 43 ARG HB2 1 1
20 15598 1 1 43 ARG HB3 H -7.045 13.683 5.133 1.00 . A A . 43 ARG HB3 1 1
20 15599 1 1 43 ARG HD2 H -6.555 10.744 5.693 1.00 . A A . 43 ARG HD2 1 1
20 15600 1 1 43 ARG HD3 H -7.847 11.638 6.499 1.00 . A A . 43 ARG HD3 1 1
20 15601 1 1 43 ARG HE H -9.030 9.743 4.880 1.00 . A A . 43 ARG HE 1 1
20 15602 1 1 43 ARG HG2 H -8.821 12.233 4.393 1.00 . A A . 43 ARG HG2 1 1
20 15603 1 1 43 ARG HG3 H -7.667 11.217 3.527 1.00 . A A . 43 ARG HG3 1 1
20 15604 1 1 43 ARG HH11 H -6.963 9.808 7.726 1.00 . A A . 43 ARG HH11 1 1
20 15605 1 1 43 ARG HH12 H -7.511 8.323 8.344 1.00 . A A . 43 ARG HH12 1 1
20 15606 1 1 43 ARG HH21 H -9.761 7.650 5.692 1.00 . A A . 43 ARG HH21 1 1
20 15607 1 1 43 ARG HH22 H -9.154 7.064 7.163 1.00 . A A . 43 ARG HH22 1 1
20 15608 1 1 43 ARG N N -6.611 12.928 1.859 1.00 . A A . 43 ARG N 1 1
20 15609 1 1 43 ARG NE N -8.422 9.827 5.651 1.00 . A A . 43 ARG NE 1 1
20 15610 1 1 43 ARG NH1 N -7.565 9.013 7.622 1.00 . A A . 43 ARG NH1 1 1
20 15611 1 1 43 ARG NH2 N -9.145 7.799 6.478 1.00 . A A . 43 ARG NH2 1 1
20 15612 1 1 43 ARG O O -6.342 16.023 3.676 1.00 . A A . 43 ARG O 1 1
20 15613 1 1 44 ARG C C -4.279 16.829 0.974 1.00 . A A . 44 ARG C 1 1
20 15614 1 1 44 ARG CA C -3.976 16.004 2.225 1.00 . A A . 44 ARG CA 1 1
20 15615 1 1 44 ARG CB C -2.544 15.463 2.180 1.00 . A A . 44 ARG CB 1 1
20 15616 1 1 44 ARG CD C -0.724 14.162 3.320 1.00 . A A . 44 ARG CD 1 1
20 15617 1 1 44 ARG CG C -2.141 14.691 3.426 1.00 . A A . 44 ARG CG 1 1
20 15618 1 1 44 ARG CZ C 0.725 12.578 4.614 1.00 . A A . 44 ARG CZ 1 1
20 15619 1 1 44 ARG H H -4.743 14.070 1.867 1.00 . A A . 44 ARG H 1 1
20 15620 1 1 44 ARG HA H -4.092 16.633 3.094 1.00 . A A . 44 ARG HA 1 1
20 15621 1 1 44 ARG HB2 H -2.447 14.806 1.327 1.00 . A A . 44 ARG HB2 1 1
20 15622 1 1 44 ARG HB3 H -1.865 16.294 2.062 1.00 . A A . 44 ARG HB3 1 1
20 15623 1 1 44 ARG HD2 H -0.665 13.485 2.481 1.00 . A A . 44 ARG HD2 1 1
20 15624 1 1 44 ARG HD3 H -0.057 14.997 3.157 1.00 . A A . 44 ARG HD3 1 1
20 15625 1 1 44 ARG HE H -0.840 13.674 5.334 1.00 . A A . 44 ARG HE 1 1
20 15626 1 1 44 ARG HG2 H -2.210 15.343 4.283 1.00 . A A . 44 ARG HG2 1 1
20 15627 1 1 44 ARG HG3 H -2.819 13.859 3.553 1.00 . A A . 44 ARG HG3 1 1
20 15628 1 1 44 ARG HH11 H 1.250 12.716 2.641 1.00 . A A . 44 ARG HH11 1 1
20 15629 1 1 44 ARG HH12 H 2.209 11.645 3.548 1.00 . A A . 44 ARG HH12 1 1
20 15630 1 1 44 ARG HH21 H 0.522 12.209 6.612 1.00 . A A . 44 ARG HH21 1 1
20 15631 1 1 44 ARG HH22 H 1.805 11.371 5.878 1.00 . A A . 44 ARG HH22 1 1
20 15632 1 1 44 ARG N N -4.920 14.915 2.332 1.00 . A A . 44 ARG N 1 1
20 15633 1 1 44 ARG NE N -0.302 13.449 4.540 1.00 . A A . 44 ARG NE 1 1
20 15634 1 1 44 ARG NH1 N 1.443 12.292 3.532 1.00 . A A . 44 ARG NH1 1 1
20 15635 1 1 44 ARG NH2 N 1.036 12.008 5.774 1.00 . A A . 44 ARG NH2 1 1
20 15636 1 1 44 ARG O O -4.273 18.061 1.007 1.00 . A A . 44 ARG O 1 1
20 15637 1 1 45 GLU C C -6.346 16.420 -1.691 1.00 . A A . 45 GLU C 1 1
20 15638 1 1 45 GLU CA C -4.890 16.742 -1.382 1.00 . A A . 45 GLU CA 1 1
20 15639 1 1 45 GLU CB C -3.970 16.166 -2.459 1.00 . A A . 45 GLU CB 1 1
20 15640 1 1 45 GLU CD C -3.241 16.020 -4.836 1.00 . A A . 45 GLU CD 1 1
20 15641 1 1 45 GLU CG C -4.130 16.736 -3.851 1.00 . A A . 45 GLU CG 1 1
20 15642 1 1 45 GLU H H -4.552 15.155 -0.075 1.00 . A A . 45 GLU H 1 1
20 15643 1 1 45 GLU HA H -4.753 17.810 -1.315 1.00 . A A . 45 GLU HA 1 1
20 15644 1 1 45 GLU HB2 H -2.947 16.335 -2.157 1.00 . A A . 45 GLU HB2 1 1
20 15645 1 1 45 GLU HB3 H -4.138 15.099 -2.510 1.00 . A A . 45 GLU HB3 1 1
20 15646 1 1 45 GLU HG2 H -5.160 16.632 -4.157 1.00 . A A . 45 GLU HG2 1 1
20 15647 1 1 45 GLU HG3 H -3.861 17.782 -3.836 1.00 . A A . 45 GLU HG3 1 1
20 15648 1 1 45 GLU N N -4.561 16.138 -0.111 1.00 . A A . 45 GLU N 1 1
20 15649 1 1 45 GLU O O -6.673 15.319 -2.163 1.00 . A A . 45 GLU O 1 1
20 15650 1 1 45 GLU OE1 O -2.089 16.446 -5.038 1.00 . A A . 45 GLU OE1 1 1
20 15651 1 1 45 GLU OE2 O -3.664 14.986 -5.411 1.00 . A A . 45 GLU OE2 1 1
20 15652 1 1 46 VAL C C -9.273 18.203 -2.372 1.00 . A A . 46 VAL C 1 1
20 15653 1 1 46 VAL CA C -8.632 17.117 -1.523 1.00 . A A . 46 VAL CA 1 1
20 15654 1 1 46 VAL CB C -9.330 17.037 -0.117 1.00 . A A . 46 VAL CB 1 1
20 15655 1 1 46 VAL CG1 C -9.138 18.323 0.682 1.00 . A A . 46 VAL CG1 1 1
20 15656 1 1 46 VAL CG2 C -10.814 16.692 -0.237 1.00 . A A . 46 VAL CG2 1 1
20 15657 1 1 46 VAL H H -6.920 18.223 -1.070 1.00 . A A . 46 VAL H 1 1
20 15658 1 1 46 VAL HA H -8.765 16.167 -2.019 1.00 . A A . 46 VAL HA 1 1
20 15659 1 1 46 VAL HB H -8.841 16.247 0.435 1.00 . A A . 46 VAL HB 1 1
20 15660 1 1 46 VAL HG11 H -8.086 18.478 0.870 1.00 . A A . 46 VAL HG11 1 1
20 15661 1 1 46 VAL HG12 H -9.673 18.257 1.618 1.00 . A A . 46 VAL HG12 1 1
20 15662 1 1 46 VAL HG13 H -9.524 19.154 0.110 1.00 . A A . 46 VAL HG13 1 1
20 15663 1 1 46 VAL HG21 H -11.311 17.456 -0.816 1.00 . A A . 46 VAL HG21 1 1
20 15664 1 1 46 VAL HG22 H -11.254 16.645 0.748 1.00 . A A . 46 VAL HG22 1 1
20 15665 1 1 46 VAL HG23 H -10.930 15.737 -0.727 1.00 . A A . 46 VAL HG23 1 1
20 15666 1 1 46 VAL N N -7.217 17.343 -1.383 1.00 . A A . 46 VAL N 1 1
20 15667 1 1 46 VAL O O -8.952 19.391 -2.237 1.00 . A A . 46 VAL O 1 1
20 15668 1 1 47 ASP C C -12.318 18.438 -3.816 1.00 . A A . 47 ASP C 1 1
20 15669 1 1 47 ASP CA C -10.878 18.733 -4.044 1.00 . A A . 47 ASP CA 1 1
20 15670 1 1 47 ASP CB C -10.545 18.643 -5.528 1.00 . A A . 47 ASP CB 1 1
20 15671 1 1 47 ASP CG C -11.272 19.698 -6.329 1.00 . A A . 47 ASP CG 1 1
20 15672 1 1 47 ASP H H -10.308 16.847 -3.385 1.00 . A A . 47 ASP H 1 1
20 15673 1 1 47 ASP HA H -10.665 19.726 -3.678 1.00 . A A . 47 ASP HA 1 1
20 15674 1 1 47 ASP HB2 H -9.484 18.785 -5.664 1.00 . A A . 47 ASP HB2 1 1
20 15675 1 1 47 ASP HB3 H -10.830 17.672 -5.901 1.00 . A A . 47 ASP HB3 1 1
20 15676 1 1 47 ASP N N -10.131 17.803 -3.258 1.00 . A A . 47 ASP N 1 1
20 15677 1 1 47 ASP O O -12.938 19.109 -2.992 1.00 . A A . 47 ASP O 1 1
20 15678 1 1 47 ASP OXT O -12.814 17.433 -4.361 1.00 . A A . 47 ASP OXT 1 1
20 15679 1 1 47 ASP OD1 O -12.374 19.436 -6.844 1.00 . A A . 47 ASP OD1 1 1
20 15680 1 1 47 ASP OD2 O -10.746 20.814 -6.450 1.00 . A A . 47 ASP OD2 1 1
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