NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649332 |
6pv1   |
30642 | cing | 4-filtered-FRED | STAR | entry | full | 446 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pv1
# This FRED archive file contains, for PDB entry <6pv1>:
#
# - 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_6pv1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pv1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3755.60
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 $Transcription_factor_Sp1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Transcription_factor_Sp1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription factor Sp1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPFXCTWXGCGKRFTRSDELQRHKRTHTGEKX
_Entity.Number_of_monomers 32
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 ARG . 1 1
2 PRO . 1 1
3 PHE . 1 1
4 NLE $NLE 1 1
5 CYS . 1 1
6 THR . 1 1
7 TRP . 1 1
8 ABA $ABA 1 1
9 GLY . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 PHE . 1 1
15 THR . 1 1
16 ARG . 1 1
17 SER . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 HIS . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 THR . 1 1
27 HIS . 1 1
28 THR . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 NH2 $NH2 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
ARG 1 1 1 1
PRO 2 2 1 1
PHE 3 3 1 1
NLE 4 4 1 1
CYS 5 5 1 1
THR 6 6 1 1
TRP 7 7 1 1
ABA 8 8 1 1
GLY 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
PHE 14 14 1 1
THR 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
HIS 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
THR 26 26 1 1
HIS 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
NH2 32 32 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_NLE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NLE
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 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 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 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 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
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 2 1 1 1 19 GLU HB3 . 19 . HB1 1 1
1 2 2 1 1 19 GLU QG . 19 . HG1 1 1
1 3 1 1 1 30 GLU HB3 . 30 . HB2 1 1
1 3 2 1 1 30 GLU QG . 30 . HG1 1 1
2 2 1 1 1 19 GLU HA . 19 . HA 1 1
2 2 2 1 1 19 GLU QG . 19 . HG1 1 1
2 3 1 1 1 21 GLN HA . 21 . HA 1 1
2 3 2 1 1 21 GLN QB . 21 . HB1 1 1
3 2 1 1 1 24 LYS QD . 24 . HD1 1 1
3 2 2 1 1 24 LYS HE3 . 24 . HE2 1 1
3 3 1 1 1 25 ARG QB . 25 . HB1 1 1
3 3 2 1 1 25 ARG QD . 25 . HD1 1 1
4 2 1 1 1 4 NLE HB2 . 4 . HB1 1 1
4 2 2 1 1 4 NLE HG3 . 4 . HG2 1 1
4 3 1 1 1 20 LEU MD2 . 20 . HD21 1 1
4 3 2 1 1 20 LEU HG . 20 . HG 1 1
5 1 1 1 1 9 GLY H . 9 . HN 1 1
5 1 1 1 1 10 CYS H . 10 . HN 1 1
5 1 2 1 1 9 GLY HA2 . 9 . HA1 1 1
6 2 1 1 1 22 ARG H . 22 . HN 1 1
6 2 2 1 1 22 ARG HB3 . 22 . HB2 1 1
6 3 1 1 1 25 ARG QB . 25 . HB1 1 1
6 3 2 1 1 26 THR H . 26 . HN 1 1
7 2 1 1 1 10 CYS H . 10 . HN 1 1
7 2 2 1 1 10 CYS QB . 10 . HB2 1 1
7 3 1 1 1 20 LEU HA . 20 . HA 1 1
7 3 2 1 1 21 GLN H . 21 . HN 1 1
8 1 1 1 1 9 GLY H . 9 . HN 1 1
8 1 1 1 1 10 CYS H . 10 . HN 1 1
8 1 2 1 1 9 GLY HA3 . 9 . HA2 1 1
9 1 1 1 1 22 ARG H . 22 . HN 1 1
9 1 1 1 1 23 HIS H . 23 . HN 1 1
9 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
10 1 1 1 1 27 HIS HA . 27 . HA 1 1
10 1 1 1 1 28 THR HA . 28 . HA 1 1
10 1 2 1 1 28 THR H . 28 . HN 1 1
11 1 1 1 1 29 GLY H . 29 . HN 1 1
11 1 1 1 1 30 GLU H . 30 . HN 1 1
11 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
12 1 1 1 1 29 GLY H . 29 . HN 1 1
12 1 1 1 1 30 GLU H . 30 . HN 1 1
12 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
13 1 1 1 1 11 GLY HA3 . 11 . HA2 1 1
13 1 1 1 1 12 LYS HA . 12 . HA 1 1
13 1 2 1 1 12 LYS H . 12 . HN 1 1
14 1 1 1 1 30 GLU HA . 30 . HA 1 1
14 1 1 1 1 31 LYS HA . 31 . HA 1 1
14 1 2 1 1 31 LYS H . 31 . HN 1 1
15 2 1 1 1 22 ARG H . 22 . HN 1 1
15 2 2 1 1 22 ARG HA . 22 . HA 1 1
15 3 1 1 1 26 THR H . 26 . HN 1 1
15 3 2 1 1 26 THR HB . 26 . HB 1 1
16 1 1 1 1 12 LYS QB . 12 . HB1 1 1
16 1 1 1 1 13 ARG QG . 13 . HG1 1 1
16 1 2 1 1 13 ARG H . 13 . HN 1 1
17 2 1 1 1 18 ASP HA . 18 . HA 1 1
17 2 2 1 1 22 ARG H . 22 . HN 1 1
17 3 1 1 1 23 HIS H . 23 . HN 1 1
17 3 2 1 1 23 HIS HA . 23 . HA 1 1
18 2 1 1 1 19 GLU HA . 19 . HA 1 1
18 2 1 1 1 21 GLN HA . 21 . HA 1 1
18 2 2 1 1 22 ARG H . 22 . HN 1 1
18 3 1 1 1 19 GLU HA . 19 . HA 1 1
18 3 2 1 1 23 HIS H . 23 . HN 1 1
19 2 1 1 1 28 THR HA . 28 . HA 1 1
19 2 2 1 1 29 GLY H . 29 . HN 1 1
19 3 1 1 1 30 GLU H . 30 . HN 1 1
19 3 2 1 1 30 GLU HA . 30 . HA 1 1
20 1 1 1 1 19 GLU H . 19 . HN 1 1
20 1 2 1 1 19 GLU QG . 19 . HG1 1 1
20 1 2 1 1 21 GLN QB . 21 . HB1 1 1
21 1 1 1 1 12 LYS QE . 12 . HE1 1 1
21 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
21 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
22 1 1 1 1 24 LYS H . 24 . HN 1 1
22 1 2 1 1 24 LYS QD . 24 . HD1 1 1
22 1 2 1 1 25 ARG QB . 25 . HB1 1 1
23 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
23 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
23 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
24 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
24 1 1 1 1 28 THR H . 28 . HN 1 1
24 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
25 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
25 1 1 1 1 24 LYS HE2 . 24 . HE1 1 1
25 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
26 1 1 1 1 12 LYS QE . 12 . HE1 1 1
26 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
26 1 2 1 1 14 PHE QE . 14 . HE1 1 1
27 1 1 1 1 17 SER HA . 17 . HA 1 1
27 1 1 1 1 24 LYS HE2 . 24 . HE1 1 1
27 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
28 2 1 1 1 19 GLU HA . 19 . HA 1 1
28 2 2 1 1 22 ARG HB3 . 22 . HB2 1 1
28 3 1 1 1 21 GLN HA . 21 . HA 1 1
28 3 2 1 1 24 LYS QD . 24 . HD1 1 1
29 2 1 1 1 4 NLE HG2 . 4 . HG1 1 1
29 2 2 1 1 11 GLY HA2 . 11 . HA1 1 1
29 3 1 1 1 20 LEU MD1 . 20 . HD11 1 1
29 3 2 1 1 21 GLN HA . 21 . HA 1 1
30 1 1 1 1 3 PHE QD . 3 . HD1 1 1
30 1 1 1 1 14 PHE QD . 14 . HD1 1 1
30 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
31 1 1 1 1 19 GLU QG . 19 . HG1 1 1
31 1 1 1 1 21 GLN QB . 21 . HB1 1 1
31 1 2 1 1 20 LEU H . 20 . HN 1 1
32 2 1 1 1 14 PHE HB2 . 14 . HB1 1 1
32 2 2 1 1 19 GLU QG . 19 . HG1 1 1
32 3 1 1 1 18 ASP HB3 . 18 . HB2 1 1
32 3 2 1 1 21 GLN QB . 21 . HB1 1 1
33 1 1 1 1 4 NLE HG2 . 4 . HG1 1 1
33 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
33 1 2 1 1 5 CYS H . 5 . HN 1 1
34 1 1 1 1 3 PHE QD . 3 . HD1 1 1
34 1 1 1 1 14 PHE QD . 14 . HD1 1 1
34 1 2 1 1 4 NLE H . 4 . HN 1 1
35 1 1 1 1 20 LEU H . 20 . HN 1 1
35 1 2 1 1 20 LEU QD . 20 . HD11 1 1
36 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
36 1 2 1 1 9 GLY H . 9 . HN 1 1
36 1 2 1 1 10 CYS H . 10 . HN 1 1
37 1 1 1 1 19 GLU HA . 19 . HA 1 1
37 1 1 1 1 21 GLN HA . 21 . HA 1 1
37 1 2 1 1 22 ARG H . 22 . HN 1 1
38 1 1 1 1 3 PHE QD . 3 . HD1 1 1
38 1 1 1 1 14 PHE QD . 14 . HD1 1 1
38 1 2 1 1 15 THR H . 15 . HN 1 1
39 1 1 1 1 7 TRP H . 7 . HN 1 1
39 1 2 1 1 9 GLY H . 9 . HN 1 1
39 1 2 1 1 10 CYS H . 10 . HN 1 1
40 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
40 1 2 1 1 9 GLY H . 9 . HN 1 1
40 1 2 1 1 10 CYS H . 10 . HN 1 1
41 1 1 1 1 6 THR HA . 6 . HA 1 1
41 1 2 1 1 9 GLY H . 9 . HN 1 1
41 1 2 1 1 10 CYS H . 10 . HN 1 1
42 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
42 1 2 1 1 19 GLU QG . 19 . HG1 1 1
43 1 1 1 1 12 LYS HA . 12 . HA 1 1
43 1 2 1 1 13 ARG H . 13 . HN 1 1
44 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
44 1 2 1 1 20 LEU HG . 20 . HG 1 1
45 1 1 1 1 6 THR HB . 6 . HB 1 1
45 1 2 1 1 6 THR MG . 6 . HG21 1 1
46 1 1 1 1 13 ARG HA . 13 . HA 1 1
46 1 2 1 1 14 PHE H . 14 . HN 1 1
47 1 1 1 1 26 THR HB . 26 . HB 1 1
47 1 2 1 1 26 THR MG . 26 . HG21 1 1
48 1 1 1 1 7 TRP HA . 7 . HA 1 1
48 1 2 1 1 8 ABA H . 8 . HN 1 1
49 1 1 1 1 4 NLE HA . 4 . HA 1 1
49 1 2 1 1 5 CYS H . 5 . HN 1 1
50 1 1 1 1 11 GLY H . 11 . HN 1 1
50 1 2 1 1 11 GLY HA2 . 11 . HA1 1 1
51 1 1 1 1 24 LYS HA . 24 . HA 1 1
51 1 2 1 1 24 LYS QB . 24 . HB1 1 1
52 1 1 1 1 24 LYS HA . 24 . HA 1 1
52 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
53 1 1 1 1 3 PHE HA . 3 . HA 1 1
53 1 2 1 1 4 NLE H . 4 . HN 1 1
54 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
54 1 2 1 1 3 PHE QD . 3 . HD1 1 1
55 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
55 1 2 1 1 14 PHE QD . 14 . HD1 1 1
56 1 1 1 1 25 ARG H . 25 . HN 1 1
56 1 2 1 1 25 ARG QB . 25 . HB1 1 1
57 1 1 1 1 22 ARG HA . 22 . HA 1 1
57 1 2 1 1 22 ARG HB3 . 22 . HB2 1 1
58 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
58 1 2 1 1 14 PHE QD . 14 . HD1 1 1
59 1 1 1 1 26 THR HA . 26 . HA 1 1
59 1 2 1 1 26 THR MG . 26 . HG21 1 1
60 1 1 1 1 10 CYS QB . 10 . HB2 1 1
60 1 2 1 1 11 GLY H . 11 . HN 1 1
61 1 1 1 1 6 THR HA . 6 . HA 1 1
61 1 2 1 1 6 THR MG . 6 . HG21 1 1
62 1 1 1 1 13 ARG QD . 13 . HD1 1 1
62 1 2 1 1 13 ARG QG . 13 . HG2 1 1
63 1 1 1 1 7 TRP H . 7 . HN 1 1
63 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
64 1 1 1 1 12 LYS HA . 12 . HA 1 1
64 1 2 1 1 12 LYS QG . 12 . HG2 1 1
65 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
65 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
66 1 1 1 1 15 THR HB . 15 . HB 1 1
66 1 2 1 1 15 THR MG . 15 . HG21 1 1
67 1 1 1 1 16 ARG HD2 . 16 . HD1 1 1
67 1 2 1 1 16 ARG QG . 16 . HG2 1 1
68 1 1 1 1 20 LEU HA . 20 . HA 1 1
68 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
69 1 1 1 1 1 ARG QB . 1 . HB1 1 1
69 1 2 1 1 1 ARG QD . 1 . HD1 1 1
70 1 1 1 1 20 LEU HA . 20 . HA 1 1
70 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
71 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
71 1 2 1 1 3 PHE QD . 3 . HD1 1 1
72 1 1 1 1 10 CYS HA . 10 . HA 1 1
72 1 2 1 1 10 CYS QB . 10 . HB1 1 1
73 1 1 1 1 25 ARG QD . 25 . HD1 1 1
73 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
74 1 1 1 1 20 LEU H . 20 . HN 1 1
74 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
75 1 1 1 1 23 HIS H . 23 . HN 1 1
75 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
76 1 1 1 1 28 THR HB . 28 . HB 1 1
76 1 2 1 1 28 THR MG . 28 . HG21 1 1
77 1 1 1 1 10 CYS H . 10 . HN 1 1
77 1 2 1 1 10 CYS QB . 10 . HB1 1 1
78 1 1 1 1 12 LYS H . 12 . HN 1 1
78 1 2 1 1 12 LYS QB . 12 . HB1 1 1
79 1 1 1 1 20 LEU HA . 20 . HA 1 1
79 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
80 1 1 1 1 22 ARG HA . 22 . HA 1 1
80 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
81 1 1 1 1 21 GLN H . 21 . HN 1 1
81 1 2 1 1 21 GLN QB . 21 . HB1 1 1
82 1 1 1 1 19 GLU HA . 19 . HA 1 1
82 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
83 1 1 1 1 7 TRP H . 7 . HN 1 1
83 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
84 1 1 1 1 24 LYS H . 24 . HN 1 1
84 1 2 1 1 24 LYS QB . 24 . HB1 1 1
85 1 1 1 1 18 ASP HA . 18 . HA 1 1
85 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
86 1 1 1 1 19 GLU H . 19 . HN 1 1
86 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
87 1 1 1 1 18 ASP HA . 18 . HA 1 1
87 1 2 1 1 18 ASP HB2 . 18 . HB1 1 1
88 1 1 1 1 25 ARG HA . 25 . HA 1 1
88 1 2 1 1 25 ARG QB . 25 . HB1 1 1
89 1 1 1 1 7 TRP HA . 7 . HA 1 1
89 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
90 1 1 1 1 16 ARG H . 16 . HN 1 1
90 1 2 1 1 16 ARG QG . 16 . HG2 1 1
91 1 1 1 1 2 PRO HA . 2 . HA 1 1
91 1 2 1 1 3 PHE H . 3 . HN 1 1
92 1 1 1 1 5 CYS HA . 5 . HA 1 1
92 1 2 1 1 5 CYS HB2 . 5 . HB1 1 1
93 1 1 1 1 14 PHE HA . 14 . HA 1 1
93 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
94 1 1 1 1 13 ARG HA . 13 . HA 1 1
94 1 2 1 1 13 ARG QG . 13 . HG2 1 1
95 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
95 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
96 1 1 1 1 26 THR H . 26 . HN 1 1
96 1 2 1 1 26 THR MG . 26 . HG21 1 1
97 1 1 1 1 27 HIS H . 27 . HN 1 1
97 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
98 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
98 1 2 1 1 22 ARG HD3 . 22 . HD2 1 1
99 1 1 1 1 18 ASP HA . 18 . HA 1 1
99 1 2 1 1 21 GLN QB . 21 . HB1 1 1
100 1 1 1 1 25 ARG H . 25 . HN 1 1
100 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
101 1 1 1 1 2 PRO HB3 . 2 . HB2 1 1
101 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
102 1 1 1 1 25 ARG HA . 25 . HA 1 1
102 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
103 1 1 1 1 20 LEU H . 20 . HN 1 1
103 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
104 1 1 1 1 11 GLY H . 11 . HN 1 1
104 1 2 1 1 11 GLY HA3 . 11 . HA2 1 1
105 1 1 1 1 16 ARG HA . 16 . HA 1 1
105 1 2 1 1 16 ARG QG . 16 . HG2 1 1
106 1 1 1 1 2 PRO HA . 2 . HA 1 1
106 1 2 1 1 2 PRO HB3 . 2 . HB2 1 1
107 1 1 1 1 28 THR HA . 28 . HA 1 1
107 1 2 1 1 28 THR MG . 28 . HG21 1 1
108 1 1 1 1 5 CYS H . 5 . HN 1 1
108 1 2 1 1 5 CYS HB3 . 5 . HB2 1 1
109 1 1 1 1 5 CYS HA . 5 . HA 1 1
109 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
110 1 1 1 1 14 PHE H . 14 . HN 1 1
110 1 2 1 1 14 PHE QD . 14 . HD1 1 1
111 1 1 1 1 10 CYS QB . 10 . HB1 1 1
111 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
112 1 1 1 1 17 SER HA . 17 . HA 1 1
112 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
113 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
113 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
114 1 1 1 1 17 SER HA . 17 . HA 1 1
114 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
115 1 1 1 1 14 PHE QD . 14 . HD1 1 1
115 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
116 1 1 1 1 14 PHE HA . 14 . HA 1 1
116 1 2 1 1 14 PHE QD . 14 . HD1 1 1
117 1 1 1 1 26 THR H . 26 . HN 1 1
117 1 2 1 1 27 HIS H . 27 . HN 1 1
118 1 1 1 1 4 NLE HA . 4 . HA 1 1
118 1 2 1 1 4 NLE HB2 . 4 . HB1 1 1
119 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
119 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
120 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
120 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
121 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
121 1 2 1 1 14 PHE QE . 14 . HE1 1 1
122 1 1 1 1 3 PHE HA . 3 . HA 1 1
122 1 2 1 1 3 PHE QD . 3 . HD1 1 1
123 1 1 1 1 12 LYS HA . 12 . HA 1 1
123 1 2 1 1 12 LYS QB . 12 . HB1 1 1
124 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
124 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
125 1 1 1 1 14 PHE QD . 14 . HD1 1 1
125 1 2 1 1 19 GLU QG . 19 . HG1 1 1
126 1 1 1 1 2 PRO HA . 2 . HA 1 1
126 1 2 1 1 2 PRO HB2 . 2 . HB1 1 1
127 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
127 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
128 1 1 1 1 16 ARG HD3 . 16 . HD2 1 1
128 1 2 1 1 16 ARG QG . 16 . HG2 1 1
129 1 1 1 1 17 SER HA . 17 . HA 1 1
129 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
130 1 1 1 1 25 ARG H . 25 . HN 1 1
130 1 2 1 1 26 THR H . 26 . HN 1 1
131 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
131 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
132 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
132 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
133 1 1 1 1 24 LYS HA . 24 . HA 1 1
133 1 2 1 1 24 LYS QD . 24 . HD1 1 1
134 1 1 1 1 19 GLU HA . 19 . HA 1 1
134 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
135 1 1 1 1 23 HIS H . 23 . HN 1 1
135 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
136 1 1 1 1 12 LYS HA . 12 . HA 1 1
136 1 2 1 1 12 LYS QD . 12 . HD1 1 1
137 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
137 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
138 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
138 1 2 1 1 20 LEU HG . 20 . HG 1 1
139 1 1 1 1 21 GLN HA . 21 . HA 1 1
139 1 2 1 1 24 LYS QB . 24 . HB1 1 1
140 1 1 1 1 1 ARG HA . 1 . HA 1 1
140 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
141 1 1 1 1 7 TRP HA . 7 . HA 1 1
141 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
142 1 1 1 1 15 THR HA . 15 . HA 1 1
142 1 2 1 1 15 THR MG . 15 . HG21 1 1
143 1 1 1 1 25 ARG QD . 25 . HD1 1 1
143 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
144 1 1 1 1 14 PHE QE . 14 . HE1 1 1
144 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
145 1 1 1 1 3 PHE HA . 3 . HA 1 1
145 1 2 1 1 3 PHE HB3 . 3 . HB2 1 1
146 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
146 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
147 1 1 1 1 13 ARG H . 13 . HN 1 1
147 1 2 1 1 13 ARG QB . 13 . HB1 1 1
148 1 1 1 1 5 CYS H . 5 . HN 1 1
148 1 2 1 1 5 CYS HB2 . 5 . HB1 1 1
149 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
149 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
150 1 1 1 1 12 LYS QB . 12 . HB1 1 1
150 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
151 1 1 1 1 23 HIS HA . 23 . HA 1 1
151 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
152 1 1 1 1 16 ARG HA . 16 . HA 1 1
152 1 2 1 1 16 ARG QB . 16 . HB1 1 1
153 1 1 1 1 12 LYS QB . 12 . HB1 1 1
153 1 2 1 1 14 PHE QE . 14 . HE1 1 1
154 1 1 1 1 10 CYS H . 10 . HN 1 1
154 1 2 1 1 10 CYS HA . 10 . HA 1 1
155 1 1 1 1 25 ARG H . 25 . HN 1 1
155 1 2 1 1 25 ARG HA . 25 . HA 1 1
156 1 1 1 1 2 PRO HD3 . 2 . HD2 1 1
156 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
157 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
157 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
158 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
158 1 2 1 1 16 ARG H . 16 . HN 1 1
159 1 1 1 1 21 GLN HA . 21 . HA 1 1
159 1 2 1 1 21 GLN QG . 21 . HG1 1 1
160 1 1 1 1 20 LEU HA . 20 . HA 1 1
160 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
161 1 1 1 1 21 GLN QB . 21 . HB1 1 1
161 1 2 1 1 22 ARG H . 22 . HN 1 1
162 1 1 1 1 14 PHE H . 14 . HN 1 1
162 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
163 1 1 1 1 12 LYS QG . 12 . HG1 1 1
163 1 2 1 1 14 PHE QE . 14 . HE1 1 1
164 1 1 1 1 21 GLN H . 21 . HN 1 1
164 1 2 1 1 21 GLN HA . 21 . HA 1 1
165 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
165 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
166 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
166 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
167 1 1 1 1 19 GLU H . 19 . HN 1 1
167 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
168 1 1 1 1 19 GLU H . 19 . HN 1 1
168 1 2 1 1 19 GLU HA . 19 . HA 1 1
169 1 1 1 1 23 HIS H . 23 . HN 1 1
169 1 2 1 1 24 LYS H . 24 . HN 1 1
170 1 1 1 1 22 ARG HA . 22 . HA 1 1
170 1 2 1 1 22 ARG QG . 22 . HG1 1 1
171 1 1 1 1 23 HIS HA . 23 . HA 1 1
171 1 2 1 1 26 THR MG . 26 . HG21 1 1
172 1 1 1 1 7 TRP H . 7 . HN 1 1
172 1 2 1 1 7 TRP HA . 7 . HA 1 1
173 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
173 1 2 1 1 24 LYS H . 24 . HN 1 1
174 1 1 1 1 20 LEU H . 20 . HN 1 1
174 1 2 1 1 21 GLN H . 21 . HN 1 1
175 1 1 1 1 26 THR H . 26 . HN 1 1
175 1 2 1 1 26 THR HA . 26 . HA 1 1
176 1 1 1 1 27 HIS H . 27 . HN 1 1
176 1 2 1 1 28 THR H . 28 . HN 1 1
177 1 1 1 1 27 HIS H . 27 . HN 1 1
177 1 2 1 1 27 HIS HA . 27 . HA 1 1
178 1 1 1 1 5 CYS HA . 5 . HA 1 1
178 1 2 1 1 5 CYS HB3 . 5 . HB2 1 1
179 1 1 1 1 24 LYS H . 24 . HN 1 1
179 1 2 1 1 25 ARG H . 25 . HN 1 1
180 1 1 1 1 14 PHE QD . 14 . HD1 1 1
180 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
181 1 1 1 1 24 LYS H . 24 . HN 1 1
181 1 2 1 1 24 LYS HA . 24 . HA 1 1
182 1 1 1 1 22 ARG H . 22 . HN 1 1
182 1 2 1 1 22 ARG HA . 22 . HA 1 1
183 1 1 1 1 27 HIS HA . 27 . HA 1 1
183 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
184 1 1 1 1 3 PHE QD . 3 . HD1 1 1
184 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
185 1 1 1 1 13 ARG H . 13 . HN 1 1
185 1 2 1 1 13 ARG QG . 13 . HG2 1 1
186 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
186 1 2 1 1 24 LYS QG . 24 . HG1 1 1
187 1 1 1 1 19 GLU HA . 19 . HA 1 1
187 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
188 1 1 1 1 13 ARG QG . 13 . HG2 1 1
188 1 2 1 1 14 PHE H . 14 . HN 1 1
189 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
189 1 2 1 1 21 GLN H . 21 . HN 1 1
190 1 1 1 1 16 ARG HA . 16 . HA 1 1
190 1 2 1 1 17 SER H . 17 . HN 1 1
191 1 1 1 1 20 LEU H . 20 . HN 1 1
191 1 2 1 1 20 LEU HA . 20 . HA 1 1
192 1 1 1 1 4 NLE HA . 4 . HA 1 1
192 1 2 1 1 4 NLE HB3 . 4 . HB2 1 1
193 1 1 1 1 12 LYS QG . 12 . HG1 1 1
193 1 2 1 1 13 ARG H . 13 . HN 1 1
194 1 1 1 1 3 PHE H . 3 . HN 1 1
194 1 2 1 1 3 PHE HB2 . 3 . HB1 1 1
195 1 1 1 1 14 PHE HA . 14 . HA 1 1
195 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
196 1 1 1 1 23 HIS HA . 23 . HA 1 1
196 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
197 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
197 1 2 1 1 10 CYS QB . 10 . HB1 1 1
198 1 1 1 1 2 PRO HB2 . 2 . HB1 1 1
198 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
199 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
199 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
200 1 1 1 1 14 PHE QE . 14 . HE1 1 1
200 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
201 1 1 1 1 31 LYS HA . 31 . HA 1 1
201 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
202 1 1 1 1 21 GLN H . 21 . HN 1 1
202 1 2 1 1 21 GLN QG . 21 . HG1 1 1
203 1 1 1 1 14 PHE HA . 14 . HA 1 1
203 1 2 1 1 15 THR H . 15 . HN 1 1
204 1 1 1 1 21 GLN H . 21 . HN 1 1
204 1 2 1 1 22 ARG H . 22 . HN 1 1
205 1 1 1 1 12 LYS QG . 12 . HG1 1 1
205 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
206 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
206 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
207 1 1 1 1 14 PHE QD . 14 . HD1 1 1
207 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
208 1 1 1 1 4 NLE H . 4 . HN 1 1
208 1 2 1 1 4 NLE HB2 . 4 . HB1 1 1
209 1 1 1 1 13 ARG HA . 13 . HA 1 1
209 1 2 1 1 14 PHE QD . 14 . HD1 1 1
210 1 1 1 1 25 ARG H . 25 . HN 1 1
210 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
211 1 1 1 1 10 CYS H . 10 . HN 1 1
211 1 2 1 1 11 GLY H . 11 . HN 1 1
212 1 1 1 1 12 LYS QB . 12 . HB1 1 1
212 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
213 1 1 1 1 4 NLE H . 4 . HN 1 1
213 1 2 1 1 4 NLE HB3 . 4 . HB2 1 1
214 1 1 1 1 20 LEU HA . 20 . HA 1 1
214 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
215 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
215 1 2 1 1 24 LYS HA . 24 . HA 1 1
216 1 1 1 1 7 TRP HA . 7 . HA 1 1
216 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
217 1 1 1 1 3 PHE H . 3 . HN 1 1
217 1 2 1 1 3 PHE QD . 3 . HD1 1 1
218 1 1 1 1 16 ARG H . 16 . HN 1 1
218 1 2 1 1 16 ARG HA . 16 . HA 1 1
219 1 1 1 1 3 PHE HA . 3 . HA 1 1
219 1 2 1 1 3 PHE HB2 . 3 . HB1 1 1
220 1 1 1 1 24 LYS QB . 24 . HB1 1 1
220 1 2 1 1 25 ARG H . 25 . HN 1 1
221 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
221 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
222 1 1 1 1 28 THR H . 28 . HN 1 1
222 1 2 1 1 28 THR MG . 28 . HG21 1 1
223 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
223 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
224 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
224 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
225 1 1 1 1 3 PHE QE . 3 . HE1 1 1
225 1 2 1 1 17 SER HA . 17 . HA 1 1
226 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
226 1 2 1 1 10 CYS QB . 10 . HB1 1 1
227 1 1 1 1 20 LEU HA . 20 . HA 1 1
227 1 2 1 1 20 LEU HG . 20 . HG 1 1
228 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
228 1 2 1 1 12 LYS H . 12 . HN 1 1
229 1 1 1 1 1 ARG HA . 1 . HA 1 1
229 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
230 1 1 1 1 4 NLE H . 4 . HN 1 1
230 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
231 1 1 1 1 22 ARG HA . 22 . HA 1 1
231 1 2 1 1 25 ARG QD . 25 . HD1 1 1
232 1 1 1 1 11 GLY H . 11 . HN 1 1
232 1 2 1 1 12 LYS H . 12 . HN 1 1
233 1 1 1 1 13 ARG H . 13 . HN 1 1
233 1 2 1 1 13 ARG HA . 13 . HA 1 1
234 1 1 1 1 23 HIS H . 23 . HN 1 1
234 1 2 1 1 23 HIS HA . 23 . HA 1 1
235 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
235 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
236 1 1 1 1 12 LYS H . 12 . HN 1 1
236 1 2 1 1 12 LYS QD . 12 . HD1 1 1
237 1 1 1 1 1 ARG QB . 1 . HB1 1 1
237 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
238 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
238 1 2 1 1 20 LEU H . 20 . HN 1 1
239 1 1 1 1 24 LYS H . 24 . HN 1 1
239 1 2 1 1 24 LYS QG . 24 . HG1 1 1
240 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
240 1 2 1 1 28 THR H . 28 . HN 1 1
241 1 1 1 1 27 HIS H . 27 . HN 1 1
241 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
242 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
242 1 2 1 1 11 GLY HA2 . 11 . HA1 1 1
243 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
243 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
244 1 1 1 1 12 LYS QD . 12 . HD1 1 1
244 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
245 1 1 1 1 16 ARG H . 16 . HN 1 1
245 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
246 1 1 1 1 2 PRO HD3 . 2 . HD2 1 1
246 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
247 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
247 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
248 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
248 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
249 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
249 1 2 1 1 19 GLU QG . 19 . HG1 1 1
250 1 1 1 1 30 GLU H . 30 . HN 1 1
250 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
251 1 1 1 1 12 LYS QD . 12 . HD1 1 1
251 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
252 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
252 1 2 1 1 16 ARG H . 16 . HN 1 1
253 1 1 1 1 2 PRO HB3 . 2 . HB2 1 1
253 1 2 1 1 3 PHE H . 3 . HN 1 1
254 1 1 1 1 3 PHE QD . 3 . HD1 1 1
254 1 2 1 1 16 ARG H . 16 . HN 1 1
255 1 1 1 1 5 CYS H . 5 . HN 1 1
255 1 2 1 1 5 CYS HA . 5 . HA 1 1
256 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
256 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
257 1 1 1 1 12 LYS H . 12 . HN 1 1
257 1 2 1 1 12 LYS QG . 12 . HG2 1 1
258 1 1 1 1 10 CYS HA . 10 . HA 1 1
258 1 2 1 1 11 GLY H . 11 . HN 1 1
259 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
259 1 2 1 1 14 PHE QE . 14 . HE1 1 1
260 1 1 1 1 3 PHE QD . 3 . HD1 1 1
260 1 2 1 1 15 THR HA . 15 . HA 1 1
261 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
261 1 2 1 1 14 PHE H . 14 . HN 1 1
262 1 1 1 1 24 LYS HA . 24 . HA 1 1
262 1 2 1 1 24 LYS QG . 24 . HG1 1 1
263 1 1 1 1 31 LYS H . 31 . HN 1 1
263 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
264 1 1 1 1 26 THR HA . 26 . HA 1 1
264 1 2 1 1 27 HIS H . 27 . HN 1 1
265 1 1 1 1 3 PHE H . 3 . HN 1 1
265 1 2 1 1 3 PHE HA . 3 . HA 1 1
266 1 1 1 1 21 GLN HA . 21 . HA 1 1
266 1 2 1 1 24 LYS H . 24 . HN 1 1
267 1 1 1 1 4 NLE HA . 4 . HA 1 1
267 1 2 1 1 13 ARG QG . 13 . HG2 1 1
268 1 1 1 1 6 THR HA . 6 . HA 1 1
268 1 2 1 1 7 TRP H . 7 . HN 1 1
269 1 1 1 1 18 ASP HA . 18 . HA 1 1
269 1 2 1 1 19 GLU H . 19 . HN 1 1
270 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
270 1 2 1 1 11 GLY HA3 . 11 . HA2 1 1
271 1 1 1 1 4 NLE HA . 4 . HA 1 1
271 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
272 1 1 1 1 15 THR HB . 15 . HB 1 1
272 1 2 1 1 16 ARG H . 16 . HN 1 1
273 1 1 1 1 14 PHE QE . 14 . HE1 1 1
273 1 2 1 1 20 LEU HA . 20 . HA 1 1
274 1 1 1 1 4 NLE HA . 4 . HA 1 1
274 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
275 1 1 1 1 18 ASP HA . 18 . HA 1 1
275 1 2 1 1 21 GLN H . 21 . HN 1 1
276 1 1 1 1 28 THR H . 28 . HN 1 1
276 1 2 1 1 29 GLY H . 29 . HN 1 1
277 1 1 1 1 7 TRP H . 7 . HN 1 1
277 1 2 1 1 10 CYS QB . 10 . HB2 1 1
278 1 1 1 1 21 GLN HA . 21 . HA 1 1
278 1 2 1 1 24 LYS QG . 24 . HG1 1 1
279 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
279 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
280 1 1 1 1 20 LEU HG . 20 . HG 1 1
280 1 2 1 1 21 GLN HA . 21 . HA 1 1
281 1 1 1 1 14 PHE H . 14 . HN 1 1
281 1 2 1 1 14 PHE HA . 14 . HA 1 1
282 1 1 1 1 14 PHE H . 14 . HN 1 1
282 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
283 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
283 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
284 1 1 1 1 3 PHE QD . 3 . HD1 1 1
284 1 2 1 1 16 ARG HA . 16 . HA 1 1
285 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
285 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
286 1 1 1 1 20 LEU HA . 20 . HA 1 1
286 1 2 1 1 23 HIS H . 23 . HN 1 1
287 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
287 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
288 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
288 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
289 1 1 1 1 30 GLU H . 30 . HN 1 1
289 1 2 1 1 30 GLU HB3 . 30 . HB2 1 1
290 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
290 1 2 1 1 28 THR MG . 28 . HG21 1 1
291 1 1 1 1 25 ARG HA . 25 . HA 1 1
291 1 2 1 1 26 THR H . 26 . HN 1 1
292 1 1 1 1 19 GLU H . 19 . HN 1 1
292 1 2 1 1 20 LEU H . 20 . HN 1 1
293 1 1 1 1 25 ARG HA . 25 . HA 1 1
293 1 2 1 1 25 ARG QD . 25 . HD1 1 1
294 1 1 1 1 5 CYS H . 5 . HN 1 1
294 1 2 1 1 13 ARG HA . 13 . HA 1 1
295 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
295 1 2 1 1 11 GLY H . 11 . HN 1 1
296 1 1 1 1 25 ARG HA . 25 . HA 1 1
296 1 2 1 1 28 THR H . 28 . HN 1 1
297 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
297 1 2 1 1 20 LEU H . 20 . HN 1 1
298 1 1 1 1 17 SER HA . 17 . HA 1 1
298 1 2 1 1 20 LEU H . 20 . HN 1 1
299 1 1 1 1 4 NLE HG3 . 4 . HG2 1 1
299 1 2 1 1 5 CYS H . 5 . HN 1 1
300 1 1 1 1 23 HIS HA . 23 . HA 1 1
300 1 2 1 1 24 LYS H . 24 . HN 1 1
301 1 1 1 1 15 THR H . 15 . HN 1 1
301 1 2 1 1 16 ARG H . 16 . HN 1 1
302 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
302 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
303 1 1 1 1 3 PHE QE . 3 . HE1 1 1
303 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
304 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
304 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
305 1 1 1 1 3 PHE HA . 3 . HA 1 1
305 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
306 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
306 1 2 1 1 21 GLN H . 21 . HN 1 1
307 1 1 1 1 4 NLE HA . 4 . HA 1 1
307 1 2 1 1 14 PHE H . 14 . HN 1 1
308 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
308 1 2 1 1 15 THR HA . 15 . HA 1 1
309 1 1 1 1 15 THR HA . 15 . HA 1 1
309 1 2 1 1 16 ARG H . 16 . HN 1 1
310 1 1 1 1 6 THR HA . 6 . HA 1 1
310 1 2 1 1 11 GLY H . 11 . HN 1 1
311 1 1 1 1 28 THR H . 28 . HN 1 1
311 1 2 1 1 28 THR HB . 28 . HB 1 1
312 1 1 1 1 18 ASP H . 18 . HN 1 1
312 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
313 1 1 1 1 18 ASP HA . 18 . HA 1 1
313 1 2 1 1 21 GLN QG . 21 . HG1 1 1
314 1 1 1 1 16 ARG QB . 16 . HB1 1 1
314 1 2 1 1 19 GLU H . 19 . HN 1 1
315 1 1 1 1 4 NLE HG3 . 4 . HG2 1 1
315 1 2 1 1 11 GLY HA2 . 11 . HA1 1 1
316 1 1 1 1 24 LYS HA . 24 . HA 1 1
316 1 2 1 1 27 HIS H . 27 . HN 1 1
317 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
317 1 2 1 1 4 NLE H . 4 . HN 1 1
318 1 1 1 1 3 PHE H . 3 . HN 1 1
318 1 2 1 1 3 PHE HB3 . 3 . HB2 1 1
319 1 1 1 1 16 ARG H . 16 . HN 1 1
319 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
320 1 1 1 1 16 ARG QB . 16 . HB1 1 1
320 1 2 1 1 16 ARG HD2 . 16 . HD1 1 1
321 1 1 1 1 19 GLU HA . 19 . HA 1 1
321 1 2 1 1 20 LEU H . 20 . HN 1 1
322 1 1 1 1 16 ARG QB . 16 . HB1 1 1
322 1 2 1 1 16 ARG HD3 . 16 . HD2 1 1
323 1 1 1 1 3 PHE QE . 3 . HE1 1 1
323 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
324 1 1 1 1 23 HIS HB2 . 23 . HB1 1 1
324 1 2 1 1 24 LYS H . 24 . HN 1 1
325 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
325 1 2 1 1 15 THR H . 15 . HN 1 1
326 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
326 1 2 1 1 20 LEU H . 20 . HN 1 1
327 1 1 1 1 15 THR HB . 15 . HB 1 1
327 1 2 1 1 16 ARG QG . 16 . HG2 1 1
328 1 1 1 1 1 ARG QB . 1 . HB1 1 1
328 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
329 1 1 1 1 17 SER H . 17 . HN 1 1
329 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
330 1 1 1 1 18 ASP HB2 . 18 . HB1 1 1
330 1 2 1 1 19 GLU H . 19 . HN 1 1
331 1 1 1 1 25 ARG HA . 25 . HA 1 1
331 1 2 1 1 27 HIS H . 27 . HN 1 1
332 1 1 1 1 23 HIS HB2 . 23 . HB1 1 1
332 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
333 1 1 1 1 14 PHE QE . 14 . HE1 1 1
333 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
334 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
334 1 2 1 1 28 THR MG . 28 . HG21 1 1
335 1 1 1 1 26 THR HB . 26 . HB 1 1
335 1 2 1 1 27 HIS H . 27 . HN 1 1
336 1 1 1 1 24 LYS QD . 24 . HD1 1 1
336 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
337 1 1 1 1 2 PRO HB2 . 2 . HB1 1 1
337 1 2 1 1 3 PHE H . 3 . HN 1 1
338 1 1 1 1 18 ASP HB3 . 18 . HB2 1 1
338 1 2 1 1 19 GLU H . 19 . HN 1 1
339 1 1 1 1 30 GLU H . 30 . HN 1 1
339 1 2 1 1 30 GLU QG . 30 . HG1 1 1
340 1 1 1 1 24 LYS QB . 24 . HB1 1 1
340 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
341 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
341 1 2 1 1 10 CYS QB . 10 . HB2 1 1
342 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
342 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
343 1 1 1 1 4 NLE HA . 4 . HA 1 1
343 1 2 1 1 14 PHE QD . 14 . HD1 1 1
344 1 1 1 1 4 NLE H . 4 . HN 1 1
344 1 2 1 1 4 NLE HA . 4 . HA 1 1
345 1 1 1 1 20 LEU HA . 20 . HA 1 1
345 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
346 1 1 1 1 25 ARG HA . 25 . HA 1 1
346 1 2 1 1 28 THR MG . 28 . HG21 1 1
347 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
347 1 2 1 1 24 LYS H . 24 . HN 1 1
348 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
348 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
349 1 1 1 1 16 ARG QB . 16 . HB1 1 1
349 1 2 1 1 18 ASP H . 18 . HN 1 1
350 1 1 1 1 7 TRP HA . 7 . HA 1 1
350 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
351 1 1 1 1 3 PHE QE . 3 . HE1 1 1
351 1 2 1 1 17 SER H . 17 . HN 1 1
352 1 1 1 1 17 SER H . 17 . HN 1 1
352 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
353 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
353 1 2 1 1 14 PHE QE . 14 . HE1 1 1
354 1 1 1 1 24 LYS HA . 24 . HA 1 1
354 1 2 1 1 26 THR H . 26 . HN 1 1
355 1 1 1 1 12 LYS QG . 12 . HG2 1 1
355 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
356 1 1 1 1 15 THR MG . 15 . HG21 1 1
356 1 2 1 1 16 ARG H . 16 . HN 1 1
357 1 1 1 1 12 LYS QE . 12 . HE1 1 1
357 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
358 1 1 1 1 2 PRO HB3 . 2 . HB2 1 1
358 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
359 1 1 1 1 15 THR H . 15 . HN 1 1
359 1 2 1 1 15 THR MG . 15 . HG21 1 1
360 1 1 1 1 24 LYS HA . 24 . HA 1 1
360 1 2 1 1 25 ARG H . 25 . HN 1 1
361 1 1 1 1 22 ARG HA . 22 . HA 1 1
361 1 2 1 1 25 ARG H . 25 . HN 1 1
362 1 1 1 1 3 PHE H . 3 . HN 1 1
362 1 2 1 1 14 PHE H . 14 . HN 1 1
363 1 1 1 1 4 NLE HB2 . 4 . HB1 1 1
363 1 2 1 1 5 CYS H . 5 . HN 1 1
364 1 1 1 1 25 ARG H . 25 . HN 1 1
364 1 2 1 1 25 ARG QD . 25 . HD1 1 1
365 1 1 1 1 20 LEU HG . 20 . HG 1 1
365 1 2 1 1 21 GLN H . 21 . HN 1 1
366 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
366 1 2 1 1 20 LEU H . 20 . HN 1 1
367 1 1 1 1 2 PRO HA . 2 . HA 1 1
367 1 2 1 1 3 PHE QD . 3 . HD1 1 1
368 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
368 1 2 1 1 26 THR MG . 26 . HG21 1 1
369 1 1 1 1 24 LYS QG . 24 . HG1 1 1
369 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
370 1 1 1 1 16 ARG HA . 16 . HA 1 1
370 1 2 1 1 17 SER HA . 17 . HA 1 1
371 1 1 1 1 5 CYS H . 5 . HN 1 1
371 1 2 1 1 14 PHE QD . 14 . HD1 1 1
372 1 1 1 1 5 CYS HA . 5 . HA 1 1
372 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
373 1 1 1 1 20 LEU HA . 20 . HA 1 1
373 1 2 1 1 24 LYS H . 24 . HN 1 1
374 1 1 1 1 4 NLE HB3 . 4 . HB2 1 1
374 1 2 1 1 5 CYS H . 5 . HN 1 1
375 1 1 1 1 5 CYS H . 5 . HN 1 1
375 1 2 1 1 14 PHE QE . 14 . HE1 1 1
376 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
376 1 2 1 1 12 LYS QB . 12 . HB1 1 1
377 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
377 1 2 1 1 8 ABA H . 8 . HN 1 1
378 1 1 1 1 24 LYS HA . 24 . HA 1 1
378 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
379 1 1 1 1 3 PHE QE . 3 . HE1 1 1
379 1 2 1 1 15 THR HA . 15 . HA 1 1
380 1 1 1 1 27 HIS H . 27 . HN 1 1
380 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
381 1 1 1 1 5 CYS HA . 5 . HA 1 1
381 1 2 1 1 7 TRP H . 7 . HN 1 1
382 1 1 1 1 7 TRP H . 7 . HN 1 1
382 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
383 1 1 1 1 16 ARG QB . 16 . HB1 1 1
383 1 2 1 1 17 SER H . 17 . HN 1 1
384 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
384 1 2 1 1 12 LYS H . 12 . HN 1 1
385 1 1 1 1 17 SER HA . 17 . HA 1 1
385 1 2 1 1 21 GLN H . 21 . HN 1 1
386 1 1 1 1 10 CYS HA . 10 . HA 1 1
386 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
387 1 1 1 1 18 ASP H . 18 . HN 1 1
387 1 2 1 1 18 ASP HB2 . 18 . HB1 1 1
388 1 1 1 1 7 TRP H . 7 . HN 1 1
388 1 2 1 1 8 ABA H . 8 . HN 1 1
389 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
389 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
390 1 1 1 1 7 TRP H . 7 . HN 1 1
390 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
391 1 1 1 1 17 SER HB2 . 17 . HB1 1 1
391 1 2 1 1 18 ASP H . 18 . HN 1 1
392 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
392 1 2 1 1 15 THR H . 15 . HN 1 1
393 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
393 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
394 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
394 1 2 1 1 8 ABA H . 8 . HN 1 1
395 1 1 1 1 20 LEU HA . 20 . HA 1 1
395 1 2 1 1 21 GLN H . 21 . HN 1 1
396 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
396 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
397 1 1 1 1 5 CYS H . 5 . HN 1 1
397 1 2 1 1 12 LYS H . 12 . HN 1 1
398 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
398 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
399 1 1 1 1 3 PHE QD . 3 . HD1 1 1
399 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
400 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
400 1 2 1 1 8 ABA H . 8 . HN 1 1
401 1 1 1 1 5 CYS H . 5 . HN 1 1
401 1 2 1 1 12 LYS QB . 12 . HB1 1 1
402 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
402 1 2 1 1 8 ABA H . 8 . HN 1 1
403 1 1 1 1 5 CYS H . 5 . HN 1 1
403 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
404 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
404 1 2 1 1 7 TRP H . 7 . HN 1 1
405 1 1 1 1 19 GLU H . 19 . HN 1 1
405 1 2 1 1 21 GLN H . 21 . 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 2 . . . . . 1.781 1.384 2.178 1 1
1 3 . . . . . 1.781 1.384 2.178 1 1
2 2 . . . . . 2.093 1.545 2.641 1 1
2 3 . . . . . 2.093 1.545 2.641 1 1
3 2 . . . . . 2.109 1.553 2.665 1 1
3 3 . . . . . 2.109 1.553 2.665 1 1
4 2 . . . . . 2.207 1.598 2.816 1 1
4 3 . . . . . 2.207 1.598 2.816 1 1
5 1 . . . . . 2.232 1.609 2.855 1 1
6 2 . . . . . 2.297 1.638 2.956 1 1
6 3 . . . . . 2.297 1.638 2.956 1 1
7 2 . . . . . 2.331 1.652 3.01 1 1
7 3 . . . . . 2.331 1.652 3.01 1 1
8 1 . . . . . 2.367 1.667 3.067 1 1
9 1 . . . . . 2.402 1.681 3.123 1 1
10 1 . . . . . 2.475 1.709 3.241 1 1
11 1 . . . . . 2.547 1.736 3.358 1 1
12 1 . . . . . 2.55 1.737 3.363 1 1
13 1 . . . . . 2.588 1.751 3.425 1 1
14 1 . . . . . 2.665 1.777 3.553 1 1
15 2 . . . . . 2.665 1.777 3.553 1 1
15 3 . . . . . 2.665 1.777 3.553 1 1
16 1 . . . . . 2.686 1.784 3.588 1 1
17 2 . . . . . 2.749 1.805 3.693 1 1
17 3 . . . . . 2.749 1.805 3.693 1 1
18 2 . . . . . 2.775 1.812 3.738 1 1
18 3 . . . . . 2.775 1.812 3.738 1 1
19 2 . . . . . 2.815 1.825 3.805 1 1
19 3 . . . . . 2.815 1.825 3.805 1 1
20 1 . . . . . 2.815 1.825 3.805 1 1
21 1 . . . . . 2.826 1.828 3.824 1 1
22 1 . . . . . 2.854 1.836 3.872 1 1
23 1 . . . . . 2.903 1.85 3.956 1 1
24 1 . . . . . 2.913 1.853 3.973 1 1
25 1 . . . . . 2.918 1.853 3.983 1 1
26 1 . . . . . 2.921 1.855 3.987 1 1
27 1 . . . . . 2.931 1.857 4.005 1 1
28 2 . . . . . 2.934 1.858 4.01 1 1
28 3 . . . . . 2.934 1.858 4.01 1 1
29 2 . . . . . 2.973 1.868 4.078 1 1
29 3 . . . . . 2.973 1.868 4.078 1 1
30 1 . . . . . 2.99 1.873 4.107 1 1
31 1 . . . . . 3.0 1.875 4.125 1 1
32 2 . . . . . 3.116 1.903 4.329 1 1
32 3 . . . . . 3.116 1.903 4.329 1 1
33 1 . . . . . 3.118 1.903 4.333 1 1
34 1 . . . . . 3.168 1.914 4.422 1 1
35 1 . . . . . 3.186 1.918 4.454 1 1
36 1 . . . . . 3.295 1.938 4.652 1 1
37 1 . . . . . 3.343 1.946 4.74 1 1
38 1 . . . . . 3.431 1.96 4.902 1 1
39 1 . . . . . 3.492 1.968 5.016 1 1
40 1 . . . . . 3.518 1.971 5.065 1 1
41 1 . . . . . 3.616 1.982 5.25 1 1
42 1 . . . . . 1.975 1.488 2.462 1 1
43 1 . . . . . 2.071 1.535 2.607 1 1
44 1 . . . . . 2.077 1.538 2.616 1 1
45 1 . . . . . 2.114 1.555 2.673 1 1
46 1 . . . . . 2.155 1.575 2.735 1 1
47 1 . . . . . 2.168 1.58 2.756 1 1
48 1 . . . . . 2.175 1.584 2.766 1 1
49 1 . . . . . 2.182 1.587 2.777 1 1
50 1 . . . . . 2.185 1.588 2.782 1 1
51 1 . . . . . 2.204 1.597 2.811 1 1
52 1 . . . . . 2.207 1.598 2.816 1 1
53 1 . . . . . 2.215 1.602 2.828 1 1
54 1 . . . . . 2.223 1.605 2.841 1 1
55 1 . . . . . 2.227 1.607 2.847 1 1
56 1 . . . . . 2.239 1.612 2.866 1 1
57 1 . . . . . 2.266 1.624 2.908 1 1
58 1 . . . . . 2.27 1.626 2.914 1 1
59 1 . . . . . 2.276 1.628 2.924 1 1
60 1 . . . . . 2.276 1.77 2.924 1 1
61 1 . . . . . 2.278 1.629 2.927 1 1
62 1 . . . . . 2.28 1.63 2.93 1 1
63 1 . . . . . 2.296 1.637 2.955 1 1
64 1 . . . . . 2.3 1.661 2.961 1 1
65 1 . . . . . 2.307 1.642 2.972 1 1
66 1 . . . . . 2.315 1.645 2.985 1 1
67 1 . . . . . 2.32 1.647 2.993 1 1
68 1 . . . . . 2.325 1.649 3.001 1 1
69 1 . . . . . 2.329 1.651 3.007 1 1
70 1 . . . . . 2.33 1.651 3.009 1 1
71 1 . . . . . 2.334 1.653 3.015 1 1
72 1 . . . . . 2.344 1.718 3.031 1 1
73 1 . . . . . 2.344 1.657 3.031 1 1
74 1 . . . . . 2.347 1.659 3.035 1 1
75 1 . . . . . 2.35 1.66 3.04 1 1
76 1 . . . . . 2.36 1.664 3.056 1 1
77 1 . . . . . 2.363 1.665 3.061 1 1
78 1 . . . . . 2.365 1.666 3.064 1 1
79 1 . . . . . 2.365 1.666 3.064 1 1
80 1 . . . . . 2.367 1.667 3.067 1 1
81 1 . . . . . 2.377 1.671 3.083 1 1
82 1 . . . . . 2.385 1.674 3.096 1 1
83 1 . . . . . 2.386 1.674 3.098 1 1
84 1 . . . . . 2.391 1.676 3.106 1 1
85 1 . . . . . 2.391 1.676 3.106 1 1
86 1 . . . . . 2.392 1.677 3.107 1 1
87 1 . . . . . 2.395 1.678 3.112 1 1
88 1 . . . . . 2.4 1.68 3.12 1 1
89 1 . . . . . 2.415 1.686 3.144 1 1
90 1 . . . . . 2.417 1.927 3.147 1 1
91 1 . . . . . 2.419 1.688 3.15 1 1
92 1 . . . . . 2.424 1.69 3.158 1 1
93 1 . . . . . 2.431 1.693 3.169 1 1
94 1 . . . . . 2.433 1.851 3.173 1 1
95 1 . . . . . 2.443 1.697 3.189 1 1
96 1 . . . . . 2.443 1.697 3.189 1 1
97 1 . . . . . 2.446 1.698 3.194 1 1
98 1 . . . . . 2.447 1.698 3.196 1 1
99 1 . . . . . 2.449 1.7 3.198 1 1
100 1 . . . . . 2.453 1.701 3.205 1 1
101 1 . . . . . 2.46 1.703 3.217 1 1
102 1 . . . . . 2.462 1.704 3.22 1 1
103 1 . . . . . 2.463 1.705 3.221 1 1
104 1 . . . . . 2.463 1.705 3.221 1 1
105 1 . . . . . 2.465 1.942 3.224 1 1
106 1 . . . . . 2.465 1.706 3.224 1 1
107 1 . . . . . 2.465 1.706 3.224 1 1
108 1 . . . . . 2.466 1.706 3.226 1 1
109 1 . . . . . 2.468 1.707 3.229 1 1
110 1 . . . . . 2.472 1.708 3.236 1 1
111 1 . . . . . 2.475 1.842 3.241 1 1
112 1 . . . . . 2.482 1.712 3.252 1 1
113 1 . . . . . 2.486 1.713 3.259 1 1
114 1 . . . . . 2.498 1.718 3.278 1 1
115 1 . . . . . 2.508 1.722 3.294 1 1
116 1 . . . . . 2.508 1.722 3.294 1 1
117 1 . . . . . 2.511 1.723 3.299 1 1
118 1 . . . . . 2.514 1.724 3.304 1 1
119 1 . . . . . 2.518 1.726 3.31 1 1
120 1 . . . . . 2.521 1.726 3.316 1 1
121 1 . . . . . 2.523 1.727 3.319 1 1
122 1 . . . . . 2.523 1.727 3.319 1 1
123 1 . . . . . 2.525 1.728 3.322 1 1
124 1 . . . . . 2.53 1.73 3.33 1 1
125 1 . . . . . 2.532 1.731 3.333 1 1
126 1 . . . . . 2.534 1.732 3.336 1 1
127 1 . . . . . 2.534 1.732 3.336 1 1
128 1 . . . . . 2.534 1.732 3.336 1 1
129 1 . . . . . 2.536 1.732 3.34 1 1
130 1 . . . . . 2.537 1.732 3.342 1 1
131 1 . . . . . 2.549 1.737 3.361 1 1
132 1 . . . . . 2.549 1.737 3.361 1 1
133 1 . . . . . 2.552 1.738 3.366 1 1
134 1 . . . . . 2.556 1.739 3.373 1 1
135 1 . . . . . 2.556 1.739 3.373 1 1
136 1 . . . . . 2.558 1.74 3.376 1 1
137 1 . . . . . 2.56 1.741 3.379 1 1
138 1 . . . . . 2.562 1.742 3.382 1 1
139 1 . . . . . 2.566 1.743 3.389 1 1
140 1 . . . . . 2.568 1.744 3.392 1 1
141 1 . . . . . 2.568 1.744 3.392 1 1
142 1 . . . . . 2.57 1.744 3.396 1 1
143 1 . . . . . 2.572 1.745 3.399 1 1
144 1 . . . . . 2.572 1.745 3.399 1 1
145 1 . . . . . 2.572 1.745 3.399 1 1
146 1 . . . . . 2.572 1.745 3.399 1 1
147 1 . . . . . 2.574 1.746 3.402 1 1
148 1 . . . . . 2.578 1.747 3.409 1 1
149 1 . . . . . 2.582 1.749 3.415 1 1
150 1 . . . . . 2.584 1.749 3.419 1 1
151 1 . . . . . 2.586 1.75 3.422 1 1
152 1 . . . . . 2.591 1.752 3.43 1 1
153 1 . . . . . 2.593 1.753 3.433 1 1
154 1 . . . . . 2.595 1.753 3.437 1 1
155 1 . . . . . 2.597 1.754 3.44 1 1
156 1 . . . . . 2.597 1.754 3.44 1 1
157 1 . . . . . 2.599 1.755 3.443 1 1
158 1 . . . . . 2.601 1.755 3.447 1 1
159 1 . . . . . 2.603 1.756 3.45 1 1
160 1 . . . . . 2.603 1.756 3.45 1 1
161 1 . . . . . 2.606 1.757 3.455 1 1
162 1 . . . . . 2.606 1.757 3.455 1 1
163 1 . . . . . 2.606 1.757 3.455 1 1
164 1 . . . . . 2.619 1.762 3.476 1 1
165 1 . . . . . 2.619 1.762 3.476 1 1
166 1 . . . . . 2.621 1.762 3.48 1 1
167 1 . . . . . 2.621 1.762 3.48 1 1
168 1 . . . . . 2.624 1.764 3.484 1 1
169 1 . . . . . 2.624 1.764 3.484 1 1
170 1 . . . . . 2.628 1.764 3.492 1 1
171 1 . . . . . 2.628 1.764 3.492 1 1
172 1 . . . . . 2.631 1.766 3.496 1 1
173 1 . . . . . 2.638 1.768 3.508 1 1
174 1 . . . . . 2.64 1.769 3.511 1 1
175 1 . . . . . 2.64 1.769 3.511 1 1
176 1 . . . . . 2.643 1.77 3.516 1 1
177 1 . . . . . 2.645 1.77 3.52 1 1
178 1 . . . . . 2.65 1.772 3.528 1 1
179 1 . . . . . 2.653 1.774 3.532 1 1
180 1 . . . . . 2.653 1.774 3.532 1 1
181 1 . . . . . 2.653 1.774 3.532 1 1
182 1 . . . . . 2.655 1.774 3.536 1 1
183 1 . . . . . 2.66 1.775 3.545 1 1
184 1 . . . . . 2.665 1.777 3.553 1 1
185 1 . . . . . 2.665 1.777 3.553 1 1
186 1 . . . . . 2.668 1.778 3.558 1 1
187 1 . . . . . 2.668 1.778 3.558 1 1
188 1 . . . . . 2.67 1.779 3.561 1 1
189 1 . . . . . 2.676 1.781 3.571 1 1
190 1 . . . . . 2.681 1.782 3.58 1 1
191 1 . . . . . 2.681 1.782 3.58 1 1
192 1 . . . . . 2.681 1.782 3.58 1 1
193 1 . . . . . 2.689 1.785 3.593 1 1
194 1 . . . . . 2.692 1.786 3.598 1 1
195 1 . . . . . 2.695 1.787 3.603 1 1
196 1 . . . . . 2.698 1.788 3.608 1 1
197 1 . . . . . 2.7 1.803 3.612 1 1
198 1 . . . . . 2.706 1.791 3.621 1 1
199 1 . . . . . 2.706 1.791 3.621 1 1
200 1 . . . . . 2.709 1.792 3.626 1 1
201 1 . . . . . 2.715 1.794 3.636 1 1
202 1 . . . . . 2.715 1.794 3.636 1 1
203 1 . . . . . 2.715 1.794 3.636 1 1
204 1 . . . . . 2.715 1.794 3.636 1 1
205 1 . . . . . 2.718 1.795 3.641 1 1
206 1 . . . . . 2.718 1.795 3.641 1 1
207 1 . . . . . 2.721 1.796 3.646 1 1
208 1 . . . . . 2.721 1.796 3.646 1 1
209 1 . . . . . 2.721 1.796 3.646 1 1
210 1 . . . . . 2.721 1.796 3.646 1 1
211 1 . . . . . 2.724 1.797 3.651 1 1
212 1 . . . . . 2.727 1.798 3.656 1 1
213 1 . . . . . 2.742 1.802 3.682 1 1
214 1 . . . . . 2.752 1.805 3.699 1 1
215 1 . . . . . 2.755 1.806 3.704 1 1
216 1 . . . . . 2.762 1.809 3.715 1 1
217 1 . . . . . 2.768 1.81 3.726 1 1
218 1 . . . . . 2.778 1.813 3.743 1 1
219 1 . . . . . 2.782 1.815 3.749 1 1
220 1 . . . . . 2.785 1.815 3.755 1 1
221 1 . . . . . 2.785 1.815 3.755 1 1
222 1 . . . . . 2.785 1.815 3.755 1 1
223 1 . . . . . 2.793 1.818 3.768 1 1
224 1 . . . . . 2.796 1.819 3.773 1 1
225 1 . . . . . 2.796 1.819 3.773 1 1
226 1 . . . . . 2.796 1.881 3.773 1 1
227 1 . . . . . 2.803 1.821 3.785 1 1
228 1 . . . . . 2.811 1.823 3.799 1 1
229 1 . . . . . 2.811 1.823 3.799 1 1
230 1 . . . . . 2.815 1.825 3.805 1 1
231 1 . . . . . 2.822 1.826 3.818 1 1
232 1 . . . . . 2.826 1.828 3.824 1 1
233 1 . . . . . 2.83 1.829 3.831 1 1
234 1 . . . . . 2.83 1.829 3.831 1 1
235 1 . . . . . 2.838 1.831 3.845 1 1
236 1 . . . . . 2.842 1.832 3.852 1 1
237 1 . . . . . 2.842 1.832 3.852 1 1
238 1 . . . . . 2.85 1.835 3.865 1 1
239 1 . . . . . 2.85 1.835 3.865 1 1
240 1 . . . . . 2.854 1.836 3.872 1 1
241 1 . . . . . 2.859 1.838 3.88 1 1
242 1 . . . . . 2.859 1.838 3.88 1 1
243 1 . . . . . 2.859 1.838 3.88 1 1
244 1 . . . . . 2.859 1.838 3.88 1 1
245 1 . . . . . 2.863 1.839 3.887 1 1
246 1 . . . . . 2.863 1.839 3.887 1 1
247 1 . . . . . 2.863 1.839 3.887 1 1
248 1 . . . . . 2.871 1.84 3.902 1 1
249 1 . . . . . 2.871 1.84 3.902 1 1
250 1 . . . . . 2.88 1.843 3.917 1 1
251 1 . . . . . 2.88 1.843 3.917 1 1
252 1 . . . . . 2.889 1.846 3.932 1 1
253 1 . . . . . 2.898 1.848 3.948 1 1
254 1 . . . . . 2.898 1.848 3.948 1 1
255 1 . . . . . 2.913 1.853 3.973 1 1
256 1 . . . . . 2.913 1.853 3.973 1 1
257 1 . . . . . 2.922 1.855 3.989 1 1
258 1 . . . . . 2.924 1.855 3.993 1 1
259 1 . . . . . 2.933 1.858 4.008 1 1
260 1 . . . . . 2.935 1.858 4.012 1 1
261 1 . . . . . 2.938 1.859 4.017 1 1
262 1 . . . . . 2.94 1.86 4.02 1 1
263 1 . . . . . 2.942 1.86 4.024 1 1
264 1 . . . . . 2.947 1.862 4.032 1 1
265 1 . . . . . 2.947 1.861 4.033 1 1
266 1 . . . . . 2.951 1.863 4.039 1 1
267 1 . . . . . 2.956 1.864 4.048 1 1
268 1 . . . . . 2.957 1.864 4.05 1 1
269 1 . . . . . 2.969 1.867 4.071 1 1
270 1 . . . . . 2.971 1.868 4.074 1 1
271 1 . . . . . 2.973 1.868 4.078 1 1
272 1 . . . . . 2.977 1.869 4.085 1 1
273 1 . . . . . 2.977 1.869 4.085 1 1
274 1 . . . . . 2.978 1.869 4.087 1 1
275 1 . . . . . 2.978 1.869 4.087 1 1
276 1 . . . . . 2.979 1.87 4.088 1 1
277 1 . . . . . 2.982 1.933 4.094 1 1
278 1 . . . . . 2.986 1.871 4.101 1 1
279 1 . . . . . 2.987 1.872 4.102 1 1
280 1 . . . . . 2.992 1.873 4.111 1 1
281 1 . . . . . 2.992 1.873 4.111 1 1
282 1 . . . . . 2.992 1.873 4.111 1 1
283 1 . . . . . 2.999 1.875 4.123 1 1
284 1 . . . . . 3.0 1.875 4.125 1 1
285 1 . . . . . 3.005 1.877 4.133 1 1
286 1 . . . . . 3.005 1.877 4.133 1 1
287 1 . . . . . 3.008 1.877 4.139 1 1
288 1 . . . . . 3.008 1.877 4.139 1 1
289 1 . . . . . 3.012 1.878 4.146 1 1
290 1 . . . . . 3.015 1.879 4.151 1 1
291 1 . . . . . 3.015 1.879 4.151 1 1
292 1 . . . . . 3.018 1.88 4.156 1 1
293 1 . . . . . 3.029 1.882 4.176 1 1
294 1 . . . . . 3.03 1.883 4.177 1 1
295 1 . . . . . 3.034 1.884 4.184 1 1
296 1 . . . . . 3.035 1.884 4.186 1 1
297 1 . . . . . 3.049 1.887 4.211 1 1
298 1 . . . . . 3.055 1.888 4.222 1 1
299 1 . . . . . 3.055 1.888 4.222 1 1
300 1 . . . . . 3.059 1.889 4.229 1 1
301 1 . . . . . 3.062 1.89 4.234 1 1
302 1 . . . . . 3.067 1.891 4.243 1 1
303 1 . . . . . 3.068 1.892 4.244 1 1
304 1 . . . . . 3.072 1.892 4.252 1 1
305 1 . . . . . 3.073 1.893 4.253 1 1
306 1 . . . . . 3.074 1.893 4.255 1 1
307 1 . . . . . 3.074 1.892 4.256 1 1
308 1 . . . . . 3.074 1.892 4.256 1 1
309 1 . . . . . 3.075 1.893 4.257 1 1
310 1 . . . . . 3.078 1.894 4.262 1 1
311 1 . . . . . 3.079 1.894 4.264 1 1
312 1 . . . . . 3.079 1.894 4.264 1 1
313 1 . . . . . 3.079 1.894 4.264 1 1
314 1 . . . . . 3.083 1.895 4.271 1 1
315 1 . . . . . 3.09 1.896 4.284 1 1
316 1 . . . . . 3.092 1.897 4.287 1 1
317 1 . . . . . 3.093 1.897 4.289 1 1
318 1 . . . . . 3.098 1.899 4.297 1 1
319 1 . . . . . 3.098 1.899 4.297 1 1
320 1 . . . . . 3.1 1.899 4.301 1 1
321 1 . . . . . 3.116 1.903 4.329 1 1
322 1 . . . . . 3.116 1.903 4.329 1 1
323 1 . . . . . 3.127 1.904 4.35 1 1
324 1 . . . . . 3.132 1.906 4.358 1 1
325 1 . . . . . 3.137 1.907 4.367 1 1
326 1 . . . . . 3.14 1.907 4.373 1 1
327 1 . . . . . 3.143 1.908 4.378 1 1
328 1 . . . . . 3.146 1.909 4.383 1 1
329 1 . . . . . 3.154 1.91 4.398 1 1
330 1 . . . . . 3.154 1.91 4.398 1 1
331 1 . . . . . 3.156 1.911 4.401 1 1
332 1 . . . . . 3.158 1.911 4.405 1 1
333 1 . . . . . 3.166 1.913 4.419 1 1
334 1 . . . . . 3.17 1.914 4.426 1 1
335 1 . . . . . 3.179 1.916 4.442 1 1
336 1 . . . . . 3.192 1.918 4.466 1 1
337 1 . . . . . 3.196 1.92 4.472 1 1
338 1 . . . . . 3.196 1.92 4.472 1 1
339 1 . . . . . 3.199 1.92 4.478 1 1
340 1 . . . . . 3.203 1.921 4.485 1 1
341 1 . . . . . 3.211 1.922 4.5 1 1
342 1 . . . . . 3.213 1.922 4.504 1 1
343 1 . . . . . 3.215 1.923 4.507 1 1
344 1 . . . . . 3.217 1.923 4.511 1 1
345 1 . . . . . 3.22 1.924 4.516 1 1
346 1 . . . . . 3.222 1.924 4.52 1 1
347 1 . . . . . 3.226 1.925 4.527 1 1
348 1 . . . . . 3.228 1.926 4.53 1 1
349 1 . . . . . 3.236 1.927 4.545 1 1
350 1 . . . . . 3.238 1.927 4.549 1 1
351 1 . . . . . 3.243 1.928 4.558 1 1
352 1 . . . . . 3.243 1.928 4.558 1 1
353 1 . . . . . 3.251 1.93 4.572 1 1
354 1 . . . . . 3.252 1.93 4.574 1 1
355 1 . . . . . 3.266 1.969 4.599 1 1
356 1 . . . . . 3.267 1.933 4.601 1 1
357 1 . . . . . 3.27 1.933 4.607 1 1
358 1 . . . . . 3.276 1.935 4.617 1 1
359 1 . . . . . 3.276 1.935 4.617 1 1
360 1 . . . . . 3.28 1.935 4.625 1 1
361 1 . . . . . 3.282 1.935 4.629 1 1
362 1 . . . . . 3.283 1.935 4.631 1 1
363 1 . . . . . 3.296 1.938 4.654 1 1
364 1 . . . . . 3.306 1.94 4.672 1 1
365 1 . . . . . 3.312 1.941 4.683 1 1
366 1 . . . . . 3.318 1.942 4.694 1 1
367 1 . . . . . 3.319 1.942 4.696 1 1
368 1 . . . . . 3.324 1.943 4.705 1 1
369 1 . . . . . 3.33 1.944 4.716 1 1
370 1 . . . . . 3.333 1.945 4.721 1 1
371 1 . . . . . 3.335 1.945 4.725 1 1
372 1 . . . . . 3.339 1.946 4.732 1 1
373 1 . . . . . 3.34 1.945 4.735 1 1
374 1 . . . . . 3.344 1.946 4.742 1 1
375 1 . . . . . 3.35 1.947 4.753 1 1
376 1 . . . . . 3.357 1.949 4.765 1 1
377 1 . . . . . 3.363 1.949 4.777 1 1
378 1 . . . . . 3.366 1.95 4.782 1 1
379 1 . . . . . 3.383 1.952 4.814 1 1
380 1 . . . . . 3.385 1.953 4.817 1 1
381 1 . . . . . 3.393 1.954 4.832 1 1
382 1 . . . . . 3.4 1.955 4.845 1 1
383 1 . . . . . 3.416 1.957 4.875 1 1
384 1 . . . . . 3.42 1.958 4.882 1 1
385 1 . . . . . 3.423 1.958 4.888 1 1
386 1 . . . . . 3.442 1.961 4.923 1 1
387 1 . . . . . 3.453 1.963 4.943 1 1
388 1 . . . . . 3.457 1.963 4.951 1 1
389 1 . . . . . 3.475 1.965 4.985 1 1
390 1 . . . . . 3.479 1.966 4.992 1 1
391 1 . . . . . 3.479 1.966 4.992 1 1
392 1 . . . . . 3.48 1.966 4.994 1 1
393 1 . . . . . 3.484 1.967 5.001 1 1
394 1 . . . . . 3.485 1.967 5.003 1 1
395 1 . . . . . 3.541 1.974 5.108 1 1
396 1 . . . . . 3.544 1.974 5.114 1 1
397 1 . . . . . 3.546 1.974 5.118 1 1
398 1 . . . . . 3.55 1.975 5.125 1 1
399 1 . . . . . 3.576 1.978 5.174 1 1
400 1 . . . . . 3.605 1.981 5.229 1 1
401 1 . . . . . 3.611 1.981 5.241 1 1
402 1 . . . . . 3.642 1.984 5.3 1 1
403 1 . . . . . 3.659 1.986 5.332 1 1
404 1 . . . . . 3.799 1.995 5.603 1 1
405 1 . . . . . 3.927 1.999 5.855 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 3 PHE H . 3 . HN 1 2
1 1 2 1 1 14 PHE O . 14 . O 1 2
2 1 1 1 1 3 PHE N . 3 . N 1 2
2 1 2 1 1 14 PHE O . 14 . O 1 2
3 1 1 1 1 3 PHE O . 3 . O 1 2
3 1 2 1 1 14 PHE H . 14 . HN 1 2
4 1 1 1 1 3 PHE O . 3 . O 1 2
4 1 2 1 1 14 PHE N . 14 . N 1 2
5 1 1 1 1 5 CYS H . 5 . HN 1 2
5 1 2 1 1 12 LYS O . 12 . O 1 2
6 1 1 1 1 5 CYS N . 5 . N 1 2
6 1 2 1 1 12 LYS O . 12 . O 1 2
7 1 1 1 1 5 CYS O . 5 . O 1 2
7 1 2 1 1 11 GLY H . 11 . HN 1 2
8 1 1 1 1 5 CYS O . 5 . O 1 2
8 1 2 1 1 11 GLY N . 11 . N 1 2
9 1 1 1 1 16 ARG O . 16 . O 1 2
9 1 2 1 1 20 LEU H . 20 . HN 1 2
10 1 1 1 1 16 ARG O . 16 . O 1 2
10 1 2 1 1 20 LEU N . 20 . N 1 2
11 1 1 1 1 17 SER O . 17 . O 1 2
11 1 2 1 1 21 GLN H . 21 . HN 1 2
12 1 1 1 1 17 SER O . 17 . O 1 2
12 1 2 1 1 21 GLN N . 21 . N 1 2
13 1 1 1 1 18 ASP O . 18 . O 1 2
13 1 2 1 1 22 ARG H . 22 . HN 1 2
14 1 1 1 1 18 ASP O . 18 . O 1 2
14 1 2 1 1 22 ARG N . 22 . N 1 2
15 1 1 1 1 19 GLU O . 19 . O 1 2
15 1 2 1 1 23 HIS H . 23 . HN 1 2
16 1 1 1 1 19 GLU O . 19 . O 1 2
16 1 2 1 1 23 HIS N . 23 . N 1 2
17 1 1 1 1 20 LEU O . 20 . O 1 2
17 1 2 1 1 24 LYS H . 24 . HN 1 2
18 1 1 1 1 20 LEU O . 20 . O 1 2
18 1 2 1 1 24 LYS N . 24 . N 1 2
19 1 1 1 1 21 GLN O . 21 . O 1 2
19 1 2 1 1 25 ARG H . 25 . HN 1 2
20 1 1 1 1 21 GLN O . 21 . O 1 2
20 1 2 1 1 25 ARG N . 25 . N 1 2
21 1 1 1 1 22 ARG O . 22 . O 1 2
21 1 2 1 1 25 ARG H . 25 . HN 1 2
22 1 1 1 1 22 ARG O . 22 . O 1 2
22 1 2 1 1 25 ARG N . 25 . N 1 2
23 1 1 1 1 23 HIS O . 23 . O 1 2
23 1 2 1 1 26 THR H . 26 . HN 1 2
24 1 1 1 1 23 HIS O . 23 . O 1 2
24 1 2 1 1 26 THR N . 26 . N 1 2
25 1 1 1 1 24 LYS O . 24 . O 1 2
25 1 2 1 1 27 HIS H . 27 . HN 1 2
26 1 1 1 1 24 LYS O . 24 . O 1 2
26 1 2 1 1 27 HIS N . 27 . N 1 2
27 1 1 1 1 24 LYS O . 24 . O 1 2
27 1 2 1 1 28 THR H . 28 . HN 1 2
28 1 1 1 1 24 LYS O . 24 . O 1 2
28 1 2 1 1 28 THR N . 28 . 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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 PRO C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 NLE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -89.99999 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 6 THR C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 LYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ARG C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 PHE C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 THR C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 18 ASP C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -89.99999 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 22 ARG C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -89.99999 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
13 . 1 1 24 LYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -89.99999 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 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 ARG C C -12.551 0.199 -3.337 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -13.530 0.265 -4.501 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -12.981 1.213 -5.573 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -11.031 1.879 -7.015 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -11.594 0.831 -6.070 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -8.790 2.431 -7.897 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -15.235 0.059 -3.329 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -15.523 0.771 -4.833 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -14.783 1.662 -3.604 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -13.639 -0.721 -4.922 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -13.653 1.213 -6.417 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -12.931 2.211 -5.163 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -11.681 1.959 -7.873 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -10.994 2.828 -6.501 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -9.437 0.584 -7.469 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -10.933 0.733 -5.223 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -11.657 -0.114 -6.591 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -8.412 4.400 -8.225 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -9.986 4.041 -7.593 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -6.914 2.692 -8.625 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -7.361 1.048 -8.290 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -14.859 0.721 -4.037 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -9.685 1.536 -7.473 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -9.086 3.727 -7.904 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -7.594 2.025 -8.304 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -12.063 1.231 -2.871 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 PRO C C -9.860 -1.276 -2.348 1.00 . A A . 2 PRO C 1 1
1 28 1 1 2 PRO CA C -11.275 -1.203 -1.785 1.00 . A A . 2 PRO CA 1 1
1 29 1 1 2 PRO CB C -11.684 -2.539 -1.177 1.00 . A A . 2 PRO CB 1 1
1 30 1 1 2 PRO CD C -12.882 -2.287 -3.246 1.00 . A A . 2 PRO CD 1 1
1 31 1 1 2 PRO CG C -12.270 -3.307 -2.314 1.00 . A A . 2 PRO CG 1 1
1 32 1 1 2 PRO HA H -11.330 -0.425 -1.038 1.00 . A A . 2 PRO HA 1 1
1 33 1 1 2 PRO HB2 H -10.813 -3.032 -0.771 1.00 . A A . 2 PRO HB2 1 1
1 34 1 1 2 PRO HB3 H -12.410 -2.376 -0.396 1.00 . A A . 2 PRO HB3 1 1
1 35 1 1 2 PRO HD2 H -12.637 -2.521 -4.271 1.00 . A A . 2 PRO HD2 1 1
1 36 1 1 2 PRO HD3 H -13.952 -2.256 -3.112 1.00 . A A . 2 PRO HD3 1 1
1 37 1 1 2 PRO HG2 H -11.491 -3.857 -2.821 1.00 . A A . 2 PRO HG2 1 1
1 38 1 1 2 PRO HG3 H -13.028 -3.983 -1.947 1.00 . A A . 2 PRO HG3 1 1
1 39 1 1 2 PRO N N -12.262 -1.011 -2.838 1.00 . A A . 2 PRO N 1 1
1 40 1 1 2 PRO O O -9.644 -1.772 -3.458 1.00 . A A . 2 PRO O 1 1
1 41 1 1 3 PHE C C -6.749 -1.881 -1.309 1.00 . A A . 3 PHE C 1 1
1 42 1 1 3 PHE CA C -7.518 -0.788 -2.029 1.00 . A A . 3 PHE CA 1 1
1 43 1 1 3 PHE CB C -6.881 0.578 -1.777 1.00 . A A . 3 PHE CB 1 1
1 44 1 1 3 PHE CD1 C -7.261 1.909 -3.862 1.00 . A A . 3 PHE CD1 1 1
1 45 1 1 3 PHE CD2 C -8.506 2.486 -1.913 1.00 . A A . 3 PHE CD2 1 1
1 46 1 1 3 PHE CE1 C -7.893 2.914 -4.566 1.00 . A A . 3 PHE CE1 1 1
1 47 1 1 3 PHE CE2 C -9.139 3.494 -2.611 1.00 . A A . 3 PHE CE2 1 1
1 48 1 1 3 PHE CG C -7.560 1.683 -2.531 1.00 . A A . 3 PHE CG 1 1
1 49 1 1 3 PHE CZ C -8.834 3.708 -3.940 1.00 . A A . 3 PHE CZ 1 1
1 50 1 1 3 PHE H H -9.122 -0.408 -0.709 1.00 . A A . 3 PHE H 1 1
1 51 1 1 3 PHE HA H -7.506 -0.992 -3.088 1.00 . A A . 3 PHE HA 1 1
1 52 1 1 3 PHE HB2 H -6.936 0.808 -0.724 1.00 . A A . 3 PHE HB2 1 1
1 53 1 1 3 PHE HB3 H -5.849 0.551 -2.081 1.00 . A A . 3 PHE HB3 1 1
1 54 1 1 3 PHE HD1 H -6.527 1.288 -4.352 1.00 . A A . 3 PHE HD1 1 1
1 55 1 1 3 PHE HD2 H -8.745 2.321 -0.872 1.00 . A A . 3 PHE HD2 1 1
1 56 1 1 3 PHE HE1 H -7.650 3.080 -5.605 1.00 . A A . 3 PHE HE1 1 1
1 57 1 1 3 PHE HE2 H -9.872 4.112 -2.118 1.00 . A A . 3 PHE HE2 1 1
1 58 1 1 3 PHE HZ H -9.329 4.495 -4.489 1.00 . A A . 3 PHE HZ 1 1
1 59 1 1 3 PHE N N -8.900 -0.782 -1.592 1.00 . A A . 3 PHE N 1 1
1 60 1 1 3 PHE O O -6.821 -1.999 -0.091 1.00 . A A . 3 PHE O 1 1
1 61 1 1 4 NLE C C -3.861 -3.793 -2.021 1.00 . A A . 4 NLE C 1 1
1 62 1 1 4 NLE CA C -5.275 -3.780 -1.476 1.00 . A A . 4 NLE CA 1 1
1 63 1 1 4 NLE CB C -5.952 -5.122 -1.748 1.00 . A A . 4 NLE CB 1 1
1 64 1 1 4 NLE CD C -5.864 -7.625 -1.524 1.00 . A A . 4 NLE CD 1 1
1 65 1 1 4 NLE CE C -5.076 -8.778 -0.943 1.00 . A A . 4 NLE CE 1 1
1 66 1 1 4 NLE CG C -5.213 -6.307 -1.147 1.00 . A A . 4 NLE CG 1 1
1 67 1 1 4 NLE H H -6.017 -2.564 -3.034 1.00 . A A . 4 NLE H 1 1
1 68 1 1 4 NLE HA H -5.234 -3.616 -0.409 1.00 . A A . 4 NLE HA 1 1
1 69 1 1 4 NLE HB2 H -6.016 -5.269 -2.815 1.00 . A A . 4 NLE HB2 1 1
1 70 1 1 4 NLE HB3 H -6.950 -5.099 -1.335 1.00 . A A . 4 NLE HB3 1 1
1 71 1 1 4 NLE HD2 H -5.884 -7.724 -2.600 1.00 . A A . 4 NLE HD2 1 1
1 72 1 1 4 NLE HD3 H -6.869 -7.656 -1.130 1.00 . A A . 4 NLE HD3 1 1
1 73 1 1 4 NLE HE1 H -5.547 -9.710 -1.216 1.00 . A A . 4 NLE HE1 1 1
1 74 1 1 4 NLE HE2 H -5.052 -8.690 0.134 1.00 . A A . 4 NLE HE2 1 1
1 75 1 1 4 NLE HE3 H -4.068 -8.757 -1.329 1.00 . A A . 4 NLE HE3 1 1
1 76 1 1 4 NLE HG2 H -5.214 -6.212 -0.071 1.00 . A A . 4 NLE HG2 1 1
1 77 1 1 4 NLE HG3 H -4.196 -6.305 -1.509 1.00 . A A . 4 NLE HG3 1 1
1 78 1 1 4 NLE N N -6.036 -2.694 -2.062 1.00 . A A . 4 NLE N 1 1
1 79 1 1 4 NLE O O -3.645 -3.685 -3.229 1.00 . A A . 4 NLE O 1 1
1 80 1 1 5 CYS C C -1.178 -5.432 -1.903 1.00 . A A . 5 CYS C 1 1
1 81 1 1 5 CYS CA C -1.515 -4.007 -1.494 1.00 . A A . 5 CYS CA 1 1
1 82 1 1 5 CYS CB C -0.629 -3.573 -0.336 1.00 . A A . 5 CYS CB 1 1
1 83 1 1 5 CYS H H -3.148 -3.909 -0.167 1.00 . A A . 5 CYS H 1 1
1 84 1 1 5 CYS HA H -1.345 -3.353 -2.333 1.00 . A A . 5 CYS HA 1 1
1 85 1 1 5 CYS HB2 H -0.807 -2.529 -0.122 1.00 . A A . 5 CYS HB2 1 1
1 86 1 1 5 CYS HB3 H -0.873 -4.160 0.534 1.00 . A A . 5 CYS HB3 1 1
1 87 1 1 5 CYS N N -2.907 -3.903 -1.120 1.00 . A A . 5 CYS N 1 1
1 88 1 1 5 CYS O O -1.023 -6.317 -1.054 1.00 . A A . 5 CYS O 1 1
1 89 1 1 5 CYS SG S 1.128 -3.776 -0.663 1.00 . A A . 5 CYS SG 1 1
1 90 1 1 6 THR C C 0.759 -7.172 -3.867 1.00 . A A . 6 THR C 1 1
1 91 1 1 6 THR CA C -0.749 -6.962 -3.735 1.00 . A A . 6 THR CA 1 1
1 92 1 1 6 THR CB C -1.427 -7.165 -5.103 1.00 . A A . 6 THR CB 1 1
1 93 1 1 6 THR CG2 C -2.927 -7.366 -4.943 1.00 . A A . 6 THR CG2 1 1
1 94 1 1 6 THR H H -1.174 -4.897 -3.826 1.00 . A A . 6 THR H 1 1
1 95 1 1 6 THR HA H -1.144 -7.697 -3.048 1.00 . A A . 6 THR HA 1 1
1 96 1 1 6 THR HB H -1.008 -8.046 -5.568 1.00 . A A . 6 THR HB 1 1
1 97 1 1 6 THR HG1 H -1.047 -6.332 -6.852 1.00 . A A . 6 THR HG1 1 1
1 98 1 1 6 THR HG21 H -3.111 -8.248 -4.348 1.00 . A A . 6 THR HG21 1 1
1 99 1 1 6 THR HG22 H -3.380 -7.489 -5.917 1.00 . A A . 6 THR HG22 1 1
1 100 1 1 6 THR HG23 H -3.356 -6.504 -4.452 1.00 . A A . 6 THR HG23 1 1
1 101 1 1 6 THR N N -1.054 -5.648 -3.202 1.00 . A A . 6 THR N 1 1
1 102 1 1 6 THR O O 1.234 -7.763 -4.838 1.00 . A A . 6 THR O 1 1
1 103 1 1 6 THR OG1 O -1.181 -6.030 -5.946 1.00 . A A . 6 THR OG1 1 1
1 104 1 1 7 TRP C C 3.208 -8.333 -2.399 1.00 . A A . 7 TRP C 1 1
1 105 1 1 7 TRP CA C 2.943 -6.901 -2.840 1.00 . A A . 7 TRP CA 1 1
1 106 1 1 7 TRP CB C 3.602 -5.918 -1.869 1.00 . A A . 7 TRP CB 1 1
1 107 1 1 7 TRP CD1 C 5.945 -6.681 -1.154 1.00 . A A . 7 TRP CD1 1 1
1 108 1 1 7 TRP CD2 C 5.928 -5.138 -2.771 1.00 . A A . 7 TRP CD2 1 1
1 109 1 1 7 TRP CE2 C 7.265 -5.462 -2.475 1.00 . A A . 7 TRP CE2 1 1
1 110 1 1 7 TRP CE3 C 5.669 -4.187 -3.759 1.00 . A A . 7 TRP CE3 1 1
1 111 1 1 7 TRP CG C 5.100 -5.927 -1.917 1.00 . A A . 7 TRP CG 1 1
1 112 1 1 7 TRP CH2 C 8.053 -3.938 -4.094 1.00 . A A . 7 TRP CH2 1 1
1 113 1 1 7 TRP CZ2 C 8.337 -4.867 -3.132 1.00 . A A . 7 TRP CZ2 1 1
1 114 1 1 7 TRP CZ3 C 6.734 -3.597 -4.411 1.00 . A A . 7 TRP CZ3 1 1
1 115 1 1 7 TRP H H 1.089 -6.138 -2.190 1.00 . A A . 7 TRP H 1 1
1 116 1 1 7 TRP HA H 3.348 -6.752 -3.828 1.00 . A A . 7 TRP HA 1 1
1 117 1 1 7 TRP HB2 H 3.270 -4.917 -2.097 1.00 . A A . 7 TRP HB2 1 1
1 118 1 1 7 TRP HB3 H 3.300 -6.165 -0.865 1.00 . A A . 7 TRP HB3 1 1
1 119 1 1 7 TRP HD1 H 5.619 -7.385 -0.404 1.00 . A A . 7 TRP HD1 1 1
1 120 1 1 7 TRP HE1 H 8.040 -6.822 -1.075 1.00 . A A . 7 TRP HE1 1 1
1 121 1 1 7 TRP HE3 H 4.656 -3.912 -4.015 1.00 . A A . 7 TRP HE3 1 1
1 122 1 1 7 TRP HH2 H 8.851 -3.450 -4.629 1.00 . A A . 7 TRP HH2 1 1
1 123 1 1 7 TRP HZ2 H 9.361 -5.120 -2.900 1.00 . A A . 7 TRP HZ2 1 1
1 124 1 1 7 TRP HZ3 H 6.555 -2.860 -5.176 1.00 . A A . 7 TRP HZ3 1 1
1 125 1 1 7 TRP N N 1.510 -6.673 -2.892 1.00 . A A . 7 TRP N 1 1
1 126 1 1 7 TRP NE1 N 7.249 -6.407 -1.484 1.00 . A A . 7 TRP NE1 1 1
1 127 1 1 7 TRP O O 2.334 -8.964 -1.804 1.00 . A A . 7 TRP O 1 1
1 128 1 1 8 ABA C C 4.506 -10.489 -0.873 1.00 . A A . 8 AIB C 1 1
1 129 1 1 8 ABA CA C 4.840 -10.186 -2.347 1.00 . A A . 8 AIB CA 1 1
1 130 1 1 8 ABA H H 5.024 -8.258 -3.215 1.00 . A A . 8 AIB H 1 1
1 131 1 1 8 ABA N N 4.404 -8.829 -2.711 1.00 . A A . 8 AIB N 1 1
1 132 1 1 8 ABA O O 5.254 -10.110 0.032 1.00 . A A . 8 AIB O 1 1
1 133 1 1 9 GLY C C 2.705 -10.450 1.635 1.00 . A A . 9 GLY C 1 1
1 134 1 1 9 GLY CA C 3.004 -11.592 0.682 1.00 . A A . 9 GLY CA 1 1
1 135 1 1 9 GLY H H 2.774 -11.335 -1.399 1.00 . A A . 9 GLY H 1 1
1 136 1 1 9 GLY HA2 H 2.126 -12.216 0.606 1.00 . A A . 9 GLY HA2 1 1
1 137 1 1 9 GLY HA3 H 3.811 -12.182 1.090 1.00 . A A . 9 GLY HA3 1 1
1 138 1 1 9 GLY N N 3.375 -11.153 -0.648 1.00 . A A . 9 GLY N 1 1
1 139 1 1 9 GLY O O 3.173 -10.452 2.774 1.00 . A A . 9 GLY O 1 1
1 140 1 1 10 CYS C C 0.047 -8.401 2.298 1.00 . A A . 10 CYS C 1 1
1 141 1 1 10 CYS CA C 1.550 -8.368 2.039 1.00 . A A . 10 CYS CA 1 1
1 142 1 1 10 CYS CB C 1.956 -7.042 1.417 1.00 . A A . 10 CYS CB 1 1
1 143 1 1 10 CYS H H 1.637 -9.486 0.244 1.00 . A A . 10 CYS H 1 1
1 144 1 1 10 CYS HA H 2.066 -8.486 2.975 1.00 . A A . 10 CYS HA 1 1
1 145 1 1 10 CYS HB2 H 2.990 -7.095 1.116 1.00 . A A . 10 CYS HB2 1 1
1 146 1 1 10 CYS HB3 H 1.344 -6.863 0.547 1.00 . A A . 10 CYS HB3 1 1
1 147 1 1 10 CYS N N 1.940 -9.470 1.180 1.00 . A A . 10 CYS N 1 1
1 148 1 1 10 CYS O O -0.385 -8.748 3.399 1.00 . A A . 10 CYS O 1 1
1 149 1 1 10 CYS SG S 1.772 -5.621 2.516 1.00 . A A . 10 CYS SG 1 1
1 150 1 1 11 GLY C C -2.773 -7.202 2.461 1.00 . A A . 11 GLY C 1 1
1 151 1 1 11 GLY CA C -2.188 -8.130 1.412 1.00 . A A . 11 GLY CA 1 1
1 152 1 1 11 GLY H H -0.349 -7.706 0.457 1.00 . A A . 11 GLY H 1 1
1 153 1 1 11 GLY HA2 H -2.627 -7.888 0.457 1.00 . A A . 11 GLY HA2 1 1
1 154 1 1 11 GLY HA3 H -2.449 -9.147 1.664 1.00 . A A . 11 GLY HA3 1 1
1 155 1 1 11 GLY N N -0.745 -8.037 1.294 1.00 . A A . 11 GLY N 1 1
1 156 1 1 11 GLY O O -3.726 -7.562 3.152 1.00 . A A . 11 GLY O 1 1
1 157 1 1 12 LYS C C -3.745 -4.140 2.759 1.00 . A A . 12 LYS C 1 1
1 158 1 1 12 LYS CA C -2.739 -5.014 3.502 1.00 . A A . 12 LYS CA 1 1
1 159 1 1 12 LYS CB C -1.610 -4.171 4.101 1.00 . A A . 12 LYS CB 1 1
1 160 1 1 12 LYS CD C -0.877 -2.690 5.985 1.00 . A A . 12 LYS CD 1 1
1 161 1 1 12 LYS CE C -1.327 -1.776 7.113 1.00 . A A . 12 LYS CE 1 1
1 162 1 1 12 LYS CG C -2.058 -3.303 5.258 1.00 . A A . 12 LYS CG 1 1
1 163 1 1 12 LYS H H -1.402 -5.809 2.071 1.00 . A A . 12 LYS H 1 1
1 164 1 1 12 LYS HA H -3.253 -5.531 4.298 1.00 . A A . 12 LYS HA 1 1
1 165 1 1 12 LYS HB2 H -0.830 -4.828 4.453 1.00 . A A . 12 LYS HB2 1 1
1 166 1 1 12 LYS HB3 H -1.207 -3.527 3.332 1.00 . A A . 12 LYS HB3 1 1
1 167 1 1 12 LYS HD2 H -0.272 -3.483 6.398 1.00 . A A . 12 LYS HD2 1 1
1 168 1 1 12 LYS HD3 H -0.290 -2.119 5.283 1.00 . A A . 12 LYS HD3 1 1
1 169 1 1 12 LYS HE2 H -0.458 -1.300 7.539 1.00 . A A . 12 LYS HE2 1 1
1 170 1 1 12 LYS HE3 H -1.983 -1.024 6.703 1.00 . A A . 12 LYS HE3 1 1
1 171 1 1 12 LYS HG2 H -2.684 -2.510 4.877 1.00 . A A . 12 LYS HG2 1 1
1 172 1 1 12 LYS HG3 H -2.623 -3.908 5.952 1.00 . A A . 12 LYS HG3 1 1
1 173 1 1 12 LYS HZ1 H -2.379 -1.854 8.916 1.00 . A A . 12 LYS HZ1 1 1
1 174 1 1 12 LYS HZ2 H -1.419 -3.215 8.626 1.00 . A A . 12 LYS HZ2 1 1
1 175 1 1 12 LYS HZ3 H -2.872 -3.012 7.786 1.00 . A A . 12 LYS HZ3 1 1
1 176 1 1 12 LYS N N -2.200 -6.015 2.593 1.00 . A A . 12 LYS N 1 1
1 177 1 1 12 LYS NZ N -2.049 -2.515 8.185 1.00 . A A . 12 LYS NZ 1 1
1 178 1 1 12 LYS O O -3.493 -3.721 1.629 1.00 . A A . 12 LYS O 1 1
1 179 1 1 13 ARG C C -6.204 -1.791 3.259 1.00 . A A . 13 ARG C 1 1
1 180 1 1 13 ARG CA C -5.988 -3.197 2.714 1.00 . A A . 13 ARG CA 1 1
1 181 1 1 13 ARG CB C -7.277 -4.002 2.861 1.00 . A A . 13 ARG CB 1 1
1 182 1 1 13 ARG CD C -8.469 -6.174 2.494 1.00 . A A . 13 ARG CD 1 1
1 183 1 1 13 ARG CG C -7.209 -5.375 2.221 1.00 . A A . 13 ARG CG 1 1
1 184 1 1 13 ARG CZ C -9.181 -7.510 4.445 1.00 . A A . 13 ARG CZ 1 1
1 185 1 1 13 ARG H H -4.991 -4.154 4.320 1.00 . A A . 13 ARG H 1 1
1 186 1 1 13 ARG HA H -5.740 -3.125 1.666 1.00 . A A . 13 ARG HA 1 1
1 187 1 1 13 ARG HB2 H -7.494 -4.128 3.911 1.00 . A A . 13 ARG HB2 1 1
1 188 1 1 13 ARG HB3 H -8.087 -3.454 2.399 1.00 . A A . 13 ARG HB3 1 1
1 189 1 1 13 ARG HD2 H -9.314 -5.637 2.093 1.00 . A A . 13 ARG HD2 1 1
1 190 1 1 13 ARG HD3 H -8.386 -7.130 2.003 1.00 . A A . 13 ARG HD3 1 1
1 191 1 1 13 ARG HE H -8.441 -5.651 4.531 1.00 . A A . 13 ARG HE 1 1
1 192 1 1 13 ARG HG2 H -7.089 -5.260 1.154 1.00 . A A . 13 ARG HG2 1 1
1 193 1 1 13 ARG HG3 H -6.360 -5.907 2.625 1.00 . A A . 13 ARG HG3 1 1
1 194 1 1 13 ARG HH11 H -9.865 -9.380 4.057 1.00 . A A . 13 ARG HH11 1 1
1 195 1 1 13 ARG HH12 H -9.327 -8.485 2.674 1.00 . A A . 13 ARG HH12 1 1
1 196 1 1 13 ARG HH21 H -9.131 -6.832 6.353 1.00 . A A . 13 ARG HH21 1 1
1 197 1 1 13 ARG HH22 H -9.736 -8.448 6.153 1.00 . A A . 13 ARG HH22 1 1
1 198 1 1 13 ARG N N -4.887 -3.883 3.384 1.00 . A A . 13 ARG N 1 1
1 199 1 1 13 ARG NE N -8.679 -6.391 3.925 1.00 . A A . 13 ARG NE 1 1
1 200 1 1 13 ARG NH1 N -9.484 -8.538 3.662 1.00 . A A . 13 ARG NH1 1 1
1 201 1 1 13 ARG NH2 N -9.367 -7.603 5.753 1.00 . A A . 13 ARG NH2 1 1
1 202 1 1 13 ARG O O -6.022 -1.535 4.452 1.00 . A A . 13 ARG O 1 1
1 203 1 1 14 PHE C C -8.134 0.971 2.015 1.00 . A A . 14 PHE C 1 1
1 204 1 1 14 PHE CA C -6.857 0.498 2.700 1.00 . A A . 14 PHE CA 1 1
1 205 1 1 14 PHE CB C -5.683 1.364 2.237 1.00 . A A . 14 PHE CB 1 1
1 206 1 1 14 PHE CD1 C -3.863 1.338 3.946 1.00 . A A . 14 PHE CD1 1 1
1 207 1 1 14 PHE CD2 C -3.611 -0.018 2.001 1.00 . A A . 14 PHE CD2 1 1
1 208 1 1 14 PHE CE1 C -2.645 0.899 4.413 1.00 . A A . 14 PHE CE1 1 1
1 209 1 1 14 PHE CE2 C -2.393 -0.463 2.463 1.00 . A A . 14 PHE CE2 1 1
1 210 1 1 14 PHE CG C -4.358 0.887 2.737 1.00 . A A . 14 PHE CG 1 1
1 211 1 1 14 PHE CZ C -1.910 -0.004 3.672 1.00 . A A . 14 PHE CZ 1 1
1 212 1 1 14 PHE H H -6.750 -1.186 1.439 1.00 . A A . 14 PHE H 1 1
1 213 1 1 14 PHE HA H -6.967 0.581 3.770 1.00 . A A . 14 PHE HA 1 1
1 214 1 1 14 PHE HB2 H -5.649 1.369 1.160 1.00 . A A . 14 PHE HB2 1 1
1 215 1 1 14 PHE HB3 H -5.827 2.373 2.593 1.00 . A A . 14 PHE HB3 1 1
1 216 1 1 14 PHE HD1 H -4.441 2.041 4.527 1.00 . A A . 14 PHE HD1 1 1
1 217 1 1 14 PHE HD2 H -3.995 -0.377 1.056 1.00 . A A . 14 PHE HD2 1 1
1 218 1 1 14 PHE HE1 H -2.267 1.258 5.357 1.00 . A A . 14 PHE HE1 1 1
1 219 1 1 14 PHE HE2 H -1.816 -1.169 1.881 1.00 . A A . 14 PHE HE2 1 1
1 220 1 1 14 PHE HZ H -0.955 -0.349 4.034 1.00 . A A . 14 PHE HZ 1 1
1 221 1 1 14 PHE N N -6.610 -0.896 2.369 1.00 . A A . 14 PHE N 1 1
1 222 1 1 14 PHE O O -8.549 0.411 0.999 1.00 . A A . 14 PHE O 1 1
1 223 1 1 15 THR C C -9.564 3.834 1.193 1.00 . A A . 15 THR C 1 1
1 224 1 1 15 THR CA C -9.945 2.578 1.977 1.00 . A A . 15 THR CA 1 1
1 225 1 1 15 THR CB C -10.983 2.923 3.065 1.00 . A A . 15 THR CB 1 1
1 226 1 1 15 THR CG2 C -12.336 3.257 2.454 1.00 . A A . 15 THR CG2 1 1
1 227 1 1 15 THR H H -8.422 2.355 3.424 1.00 . A A . 15 THR H 1 1
1 228 1 1 15 THR HA H -10.378 1.855 1.301 1.00 . A A . 15 THR HA 1 1
1 229 1 1 15 THR HB H -10.630 3.781 3.619 1.00 . A A . 15 THR HB 1 1
1 230 1 1 15 THR HG1 H -11.101 0.988 3.447 1.00 . A A . 15 THR HG1 1 1
1 231 1 1 15 THR HG21 H -12.228 4.085 1.769 1.00 . A A . 15 THR HG21 1 1
1 232 1 1 15 THR HG22 H -13.028 3.527 3.237 1.00 . A A . 15 THR HG22 1 1
1 233 1 1 15 THR HG23 H -12.713 2.395 1.921 1.00 . A A . 15 THR HG23 1 1
1 234 1 1 15 THR N N -8.760 1.990 2.576 1.00 . A A . 15 THR N 1 1
1 235 1 1 15 THR O O -10.359 4.382 0.431 1.00 . A A . 15 THR O 1 1
1 236 1 1 15 THR OG1 O -11.128 1.810 3.959 1.00 . A A . 15 THR OG1 1 1
1 237 1 1 16 ARG C C -6.642 5.064 -0.213 1.00 . A A . 16 ARG C 1 1
1 238 1 1 16 ARG CA C -7.807 5.446 0.697 1.00 . A A . 16 ARG CA 1 1
1 239 1 1 16 ARG CB C -7.355 6.493 1.713 1.00 . A A . 16 ARG CB 1 1
1 240 1 1 16 ARG CD C -9.335 8.023 1.496 1.00 . A A . 16 ARG CD 1 1
1 241 1 1 16 ARG CG C -8.500 7.173 2.441 1.00 . A A . 16 ARG CG 1 1
1 242 1 1 16 ARG CZ C -9.003 9.939 -0.032 1.00 . A A . 16 ARG CZ 1 1
1 243 1 1 16 ARG H H -7.755 3.808 2.025 1.00 . A A . 16 ARG H 1 1
1 244 1 1 16 ARG HA H -8.603 5.857 0.098 1.00 . A A . 16 ARG HA 1 1
1 245 1 1 16 ARG HB2 H -6.725 6.016 2.448 1.00 . A A . 16 ARG HB2 1 1
1 246 1 1 16 ARG HB3 H -6.784 7.253 1.201 1.00 . A A . 16 ARG HB3 1 1
1 247 1 1 16 ARG HD2 H -9.837 7.375 0.794 1.00 . A A . 16 ARG HD2 1 1
1 248 1 1 16 ARG HD3 H -10.069 8.563 2.075 1.00 . A A . 16 ARG HD3 1 1
1 249 1 1 16 ARG HE H -7.528 8.901 0.843 1.00 . A A . 16 ARG HE 1 1
1 250 1 1 16 ARG HG2 H -9.130 6.413 2.878 1.00 . A A . 16 ARG HG2 1 1
1 251 1 1 16 ARG HG3 H -8.096 7.801 3.219 1.00 . A A . 16 ARG HG3 1 1
1 252 1 1 16 ARG HH11 H -10.945 9.482 0.314 1.00 . A A . 16 ARG HH11 1 1
1 253 1 1 16 ARG HH12 H -10.680 10.806 -0.773 1.00 . A A . 16 ARG HH12 1 1
1 254 1 1 16 ARG HH21 H -7.178 10.632 -0.570 1.00 . A A . 16 ARG HH21 1 1
1 255 1 1 16 ARG HH22 H -8.528 11.471 -1.270 1.00 . A A . 16 ARG HH22 1 1
1 256 1 1 16 ARG N N -8.331 4.277 1.389 1.00 . A A . 16 ARG N 1 1
1 257 1 1 16 ARG NE N -8.515 8.982 0.756 1.00 . A A . 16 ARG NE 1 1
1 258 1 1 16 ARG NH1 N -10.315 10.089 -0.174 1.00 . A A . 16 ARG NH1 1 1
1 259 1 1 16 ARG NH2 N -8.173 10.745 -0.677 1.00 . A A . 16 ARG NH2 1 1
1 260 1 1 16 ARG O O -5.731 4.329 0.185 1.00 . A A . 16 ARG O 1 1
1 261 1 1 17 SER C C -4.327 5.934 -2.014 1.00 . A A . 17 SER C 1 1
1 262 1 1 17 SER CA C -5.649 5.308 -2.430 1.00 . A A . 17 SER CA 1 1
1 263 1 1 17 SER CB C -6.084 5.849 -3.791 1.00 . A A . 17 SER CB 1 1
1 264 1 1 17 SER H H -7.432 6.163 -1.687 1.00 . A A . 17 SER H 1 1
1 265 1 1 17 SER HA H -5.522 4.237 -2.499 1.00 . A A . 17 SER HA 1 1
1 266 1 1 17 SER HB2 H -5.253 5.803 -4.477 1.00 . A A . 17 SER HB2 1 1
1 267 1 1 17 SER HB3 H -6.898 5.249 -4.172 1.00 . A A . 17 SER HB3 1 1
1 268 1 1 17 SER HG H -7.478 7.231 -3.813 1.00 . A A . 17 SER HG 1 1
1 269 1 1 17 SER N N -6.681 5.578 -1.439 1.00 . A A . 17 SER N 1 1
1 270 1 1 17 SER O O -3.260 5.363 -2.232 1.00 . A A . 17 SER O 1 1
1 271 1 1 17 SER OG O -6.519 7.197 -3.691 1.00 . A A . 17 SER OG 1 1
1 272 1 1 18 ASP C C -2.588 6.994 0.214 1.00 . A A . 18 ASP C 1 1
1 273 1 1 18 ASP CA C -3.238 7.802 -0.898 1.00 . A A . 18 ASP CA 1 1
1 274 1 1 18 ASP CB C -3.609 9.200 -0.396 1.00 . A A . 18 ASP CB 1 1
1 275 1 1 18 ASP CG C -4.700 9.179 0.656 1.00 . A A . 18 ASP CG 1 1
1 276 1 1 18 ASP H H -5.300 7.522 -1.289 1.00 . A A . 18 ASP H 1 1
1 277 1 1 18 ASP HA H -2.535 7.894 -1.713 1.00 . A A . 18 ASP HA 1 1
1 278 1 1 18 ASP HB2 H -2.733 9.660 0.035 1.00 . A A . 18 ASP HB2 1 1
1 279 1 1 18 ASP HB3 H -3.948 9.795 -1.230 1.00 . A A . 18 ASP HB3 1 1
1 280 1 1 18 ASP N N -4.414 7.108 -1.403 1.00 . A A . 18 ASP N 1 1
1 281 1 1 18 ASP O O -1.365 6.972 0.341 1.00 . A A . 18 ASP O 1 1
1 282 1 1 18 ASP OD1 O -5.879 9.006 0.288 1.00 . A A . 18 ASP OD1 1 1
1 283 1 1 18 ASP OD2 O -4.385 9.337 1.854 1.00 . A A . 18 ASP OD2 1 1
1 284 1 1 19 GLU C C -2.168 4.261 1.428 1.00 . A A . 19 GLU C 1 1
1 285 1 1 19 GLU CA C -2.934 5.419 2.041 1.00 . A A . 19 GLU CA 1 1
1 286 1 1 19 GLU CB C -4.088 4.873 2.879 1.00 . A A . 19 GLU CB 1 1
1 287 1 1 19 GLU CD C -3.410 6.171 4.926 1.00 . A A . 19 GLU CD 1 1
1 288 1 1 19 GLU CG C -4.538 5.801 3.987 1.00 . A A . 19 GLU CG 1 1
1 289 1 1 19 GLU H H -4.380 6.445 0.886 1.00 . A A . 19 GLU H 1 1
1 290 1 1 19 GLU HA H -2.269 5.976 2.680 1.00 . A A . 19 GLU HA 1 1
1 291 1 1 19 GLU HB2 H -4.932 4.692 2.231 1.00 . A A . 19 GLU HB2 1 1
1 292 1 1 19 GLU HB3 H -3.783 3.938 3.322 1.00 . A A . 19 GLU HB3 1 1
1 293 1 1 19 GLU HG2 H -4.933 6.702 3.546 1.00 . A A . 19 GLU HG2 1 1
1 294 1 1 19 GLU HG3 H -5.312 5.307 4.555 1.00 . A A . 19 GLU HG3 1 1
1 295 1 1 19 GLU N N -3.417 6.322 1.004 1.00 . A A . 19 GLU N 1 1
1 296 1 1 19 GLU O O -1.085 3.913 1.894 1.00 . A A . 19 GLU O 1 1
1 297 1 1 19 GLU OE1 O -3.021 7.358 4.959 1.00 . A A . 19 GLU OE1 1 1
1 298 1 1 19 GLU OE2 O -2.897 5.276 5.627 1.00 . A A . 19 GLU OE2 1 1
1 299 1 1 20 LEU C C -0.757 2.981 -0.896 1.00 . A A . 20 LEU C 1 1
1 300 1 1 20 LEU CA C -2.098 2.558 -0.305 1.00 . A A . 20 LEU CA 1 1
1 301 1 1 20 LEU CB C -3.008 2.014 -1.408 1.00 . A A . 20 LEU CB 1 1
1 302 1 1 20 LEU CD1 C -1.997 -0.282 -1.519 1.00 . A A . 20 LEU CD1 1 1
1 303 1 1 20 LEU CD2 C -3.293 0.598 -3.464 1.00 . A A . 20 LEU CD2 1 1
1 304 1 1 20 LEU CG C -2.366 0.960 -2.315 1.00 . A A . 20 LEU CG 1 1
1 305 1 1 20 LEU H H -3.627 3.970 0.088 1.00 . A A . 20 LEU H 1 1
1 306 1 1 20 LEU HA H -1.921 1.776 0.419 1.00 . A A . 20 LEU HA 1 1
1 307 1 1 20 LEU HB2 H -3.881 1.580 -0.942 1.00 . A A . 20 LEU HB2 1 1
1 308 1 1 20 LEU HB3 H -3.326 2.842 -2.024 1.00 . A A . 20 LEU HB3 1 1
1 309 1 1 20 LEU HD11 H -1.280 -0.019 -0.754 1.00 . A A . 20 LEU HD11 1 1
1 310 1 1 20 LEU HD12 H -1.563 -1.016 -2.181 1.00 . A A . 20 LEU HD12 1 1
1 311 1 1 20 LEU HD13 H -2.882 -0.692 -1.058 1.00 . A A . 20 LEU HD13 1 1
1 312 1 1 20 LEU HD21 H -3.598 1.498 -3.980 1.00 . A A . 20 LEU HD21 1 1
1 313 1 1 20 LEU HD22 H -4.163 0.089 -3.080 1.00 . A A . 20 LEU HD22 1 1
1 314 1 1 20 LEU HD23 H -2.773 -0.052 -4.155 1.00 . A A . 20 LEU HD23 1 1
1 315 1 1 20 LEU HG H -1.455 1.367 -2.734 1.00 . A A . 20 LEU HG 1 1
1 316 1 1 20 LEU N N -2.741 3.665 0.389 1.00 . A A . 20 LEU N 1 1
1 317 1 1 20 LEU O O 0.243 2.291 -0.722 1.00 . A A . 20 LEU O 1 1
1 318 1 1 21 GLN C C 1.542 4.915 -1.145 1.00 . A A . 21 GLN C 1 1
1 319 1 1 21 GLN CA C 0.494 4.598 -2.208 1.00 . A A . 21 GLN CA 1 1
1 320 1 1 21 GLN CB C 0.227 5.835 -3.071 1.00 . A A . 21 GLN CB 1 1
1 321 1 1 21 GLN CD C -0.459 4.361 -5.019 1.00 . A A . 21 GLN CD 1 1
1 322 1 1 21 GLN CG C -0.766 5.599 -4.197 1.00 . A A . 21 GLN CG 1 1
1 323 1 1 21 GLN H H -1.566 4.636 -1.678 1.00 . A A . 21 GLN H 1 1
1 324 1 1 21 GLN HA H 0.871 3.809 -2.838 1.00 . A A . 21 GLN HA 1 1
1 325 1 1 21 GLN HB2 H -0.161 6.621 -2.441 1.00 . A A . 21 GLN HB2 1 1
1 326 1 1 21 GLN HB3 H 1.160 6.162 -3.507 1.00 . A A . 21 GLN HB3 1 1
1 327 1 1 21 GLN HE21 H -2.386 4.143 -5.442 1.00 . A A . 21 GLN HE21 1 1
1 328 1 1 21 GLN HE22 H -1.327 2.948 -6.106 1.00 . A A . 21 GLN HE22 1 1
1 329 1 1 21 GLN HG2 H -1.751 5.492 -3.773 1.00 . A A . 21 GLN HG2 1 1
1 330 1 1 21 GLN HG3 H -0.752 6.457 -4.853 1.00 . A A . 21 GLN HG3 1 1
1 331 1 1 21 GLN N N -0.736 4.116 -1.585 1.00 . A A . 21 GLN N 1 1
1 332 1 1 21 GLN NE2 N -1.492 3.757 -5.580 1.00 . A A . 21 GLN NE2 1 1
1 333 1 1 21 GLN O O 2.703 4.510 -1.259 1.00 . A A . 21 GLN O 1 1
1 334 1 1 21 GLN OE1 O 0.695 3.956 -5.157 1.00 . A A . 21 GLN OE1 1 1
1 335 1 1 22 ARG C C 2.572 4.647 1.591 1.00 . A A . 22 ARG C 1 1
1 336 1 1 22 ARG CA C 1.959 5.928 1.041 1.00 . A A . 22 ARG CA 1 1
1 337 1 1 22 ARG CB C 1.120 6.622 2.118 1.00 . A A . 22 ARG CB 1 1
1 338 1 1 22 ARG CD C 0.898 7.471 4.458 1.00 . A A . 22 ARG CD 1 1
1 339 1 1 22 ARG CG C 1.845 6.871 3.430 1.00 . A A . 22 ARG CG 1 1
1 340 1 1 22 ARG CZ C 0.803 7.469 6.921 1.00 . A A . 22 ARG CZ 1 1
1 341 1 1 22 ARG H H 0.188 5.959 -0.112 1.00 . A A . 22 ARG H 1 1
1 342 1 1 22 ARG HA H 2.745 6.590 0.719 1.00 . A A . 22 ARG HA 1 1
1 343 1 1 22 ARG HB2 H 0.787 7.573 1.736 1.00 . A A . 22 ARG HB2 1 1
1 344 1 1 22 ARG HB3 H 0.255 6.009 2.324 1.00 . A A . 22 ARG HB3 1 1
1 345 1 1 22 ARG HD2 H 0.624 8.463 4.137 1.00 . A A . 22 ARG HD2 1 1
1 346 1 1 22 ARG HD3 H 0.012 6.854 4.514 1.00 . A A . 22 ARG HD3 1 1
1 347 1 1 22 ARG HE H 2.476 7.693 5.832 1.00 . A A . 22 ARG HE 1 1
1 348 1 1 22 ARG HG2 H 2.231 5.934 3.806 1.00 . A A . 22 ARG HG2 1 1
1 349 1 1 22 ARG HG3 H 2.660 7.558 3.258 1.00 . A A . 22 ARG HG3 1 1
1 350 1 1 22 ARG HH11 H -1.038 7.225 7.743 1.00 . A A . 22 ARG HH11 1 1
1 351 1 1 22 ARG HH12 H -0.997 7.229 6.009 1.00 . A A . 22 ARG HH12 1 1
1 352 1 1 22 ARG HH21 H 0.906 7.493 8.945 1.00 . A A . 22 ARG HH21 1 1
1 353 1 1 22 ARG HH22 H 2.420 7.701 8.124 1.00 . A A . 22 ARG HH22 1 1
1 354 1 1 22 ARG N N 1.112 5.627 -0.107 1.00 . A A . 22 ARG N 1 1
1 355 1 1 22 ARG NE N 1.499 7.558 5.785 1.00 . A A . 22 ARG NE 1 1
1 356 1 1 22 ARG NH1 N -0.516 7.293 6.888 1.00 . A A . 22 ARG NH1 1 1
1 357 1 1 22 ARG NH2 N 1.426 7.559 8.090 1.00 . A A . 22 ARG NH2 1 1
1 358 1 1 22 ARG O O 3.787 4.544 1.763 1.00 . A A . 22 ARG O 1 1
1 359 1 1 23 HIS C C 3.144 1.719 1.376 1.00 . A A . 23 HIS C 1 1
1 360 1 1 23 HIS CA C 2.130 2.368 2.320 1.00 . A A . 23 HIS CA 1 1
1 361 1 1 23 HIS CB C 0.895 1.470 2.503 1.00 . A A . 23 HIS CB 1 1
1 362 1 1 23 HIS CD2 C 1.445 -0.901 1.693 1.00 . A A . 23 HIS CD2 1 1
1 363 1 1 23 HIS CE1 C 1.744 -1.908 3.597 1.00 . A A . 23 HIS CE1 1 1
1 364 1 1 23 HIS CG C 1.217 0.020 2.655 1.00 . A A . 23 HIS CG 1 1
1 365 1 1 23 HIS H H 0.757 3.818 1.644 1.00 . A A . 23 HIS H 1 1
1 366 1 1 23 HIS HA H 2.599 2.517 3.280 1.00 . A A . 23 HIS HA 1 1
1 367 1 1 23 HIS HB2 H 0.354 1.783 3.380 1.00 . A A . 23 HIS HB2 1 1
1 368 1 1 23 HIS HB3 H 0.256 1.577 1.637 1.00 . A A . 23 HIS HB3 1 1
1 369 1 1 23 HIS HD1 H 1.307 -0.234 4.765 1.00 . A A . 23 HIS HD1 1 1
1 370 1 1 23 HIS HD2 H 1.354 -0.748 0.629 1.00 . A A . 23 HIS HD2 1 1
1 371 1 1 23 HIS HE1 H 1.944 -2.671 4.333 1.00 . A A . 23 HIS HE1 1 1
1 372 1 1 23 HIS N N 1.713 3.666 1.823 1.00 . A A . 23 HIS N 1 1
1 373 1 1 23 HIS ND1 N 1.400 -0.634 3.870 1.00 . A A . 23 HIS ND1 1 1
1 374 1 1 23 HIS NE2 N 1.775 -2.080 2.301 1.00 . A A . 23 HIS NE2 1 1
1 375 1 1 23 HIS O O 4.177 1.221 1.816 1.00 . A A . 23 HIS O 1 1
1 376 1 1 24 LYS C C 5.130 1.691 -0.867 1.00 . A A . 24 LYS C 1 1
1 377 1 1 24 LYS CA C 3.716 1.134 -0.930 1.00 . A A . 24 LYS CA 1 1
1 378 1 1 24 LYS CB C 3.155 1.351 -2.336 1.00 . A A . 24 LYS CB 1 1
1 379 1 1 24 LYS CD C 2.364 -1.005 -2.714 1.00 . A A . 24 LYS CD 1 1
1 380 1 1 24 LYS CE C 1.291 -1.859 -3.364 1.00 . A A . 24 LYS CE 1 1
1 381 1 1 24 LYS CG C 1.971 0.465 -2.687 1.00 . A A . 24 LYS CG 1 1
1 382 1 1 24 LYS H H 2.014 2.179 -0.209 1.00 . A A . 24 LYS H 1 1
1 383 1 1 24 LYS HA H 3.757 0.077 -0.731 1.00 . A A . 24 LYS HA 1 1
1 384 1 1 24 LYS HB2 H 2.842 2.380 -2.425 1.00 . A A . 24 LYS HB2 1 1
1 385 1 1 24 LYS HB3 H 3.940 1.162 -3.052 1.00 . A A . 24 LYS HB3 1 1
1 386 1 1 24 LYS HD2 H 3.281 -1.111 -3.271 1.00 . A A . 24 LYS HD2 1 1
1 387 1 1 24 LYS HD3 H 2.514 -1.345 -1.700 1.00 . A A . 24 LYS HD3 1 1
1 388 1 1 24 LYS HE2 H 1.588 -2.896 -3.301 1.00 . A A . 24 LYS HE2 1 1
1 389 1 1 24 LYS HE3 H 0.364 -1.720 -2.829 1.00 . A A . 24 LYS HE3 1 1
1 390 1 1 24 LYS HG2 H 1.196 0.605 -1.949 1.00 . A A . 24 LYS HG2 1 1
1 391 1 1 24 LYS HG3 H 1.598 0.746 -3.661 1.00 . A A . 24 LYS HG3 1 1
1 392 1 1 24 LYS HZ1 H 1.987 -1.545 -5.305 1.00 . A A . 24 LYS HZ1 1 1
1 393 1 1 24 LYS HZ2 H 0.697 -0.545 -4.871 1.00 . A A . 24 LYS HZ2 1 1
1 394 1 1 24 LYS HZ3 H 0.420 -2.174 -5.232 1.00 . A A . 24 LYS HZ3 1 1
1 395 1 1 24 LYS N N 2.848 1.743 0.080 1.00 . A A . 24 LYS N 1 1
1 396 1 1 24 LYS NZ N 1.084 -1.505 -4.791 1.00 . A A . 24 LYS NZ 1 1
1 397 1 1 24 LYS O O 6.100 0.999 -1.203 1.00 . A A . 24 LYS O 1 1
1 398 1 1 25 ARG C C 7.473 2.883 0.647 1.00 . A A . 25 ARG C 1 1
1 399 1 1 25 ARG CA C 6.548 3.588 -0.343 1.00 . A A . 25 ARG CA 1 1
1 400 1 1 25 ARG CB C 6.383 5.058 0.035 1.00 . A A . 25 ARG CB 1 1
1 401 1 1 25 ARG CD C 5.598 7.326 -0.711 1.00 . A A . 25 ARG CD 1 1
1 402 1 1 25 ARG CG C 5.484 5.828 -0.919 1.00 . A A . 25 ARG CG 1 1
1 403 1 1 25 ARG CZ C 7.417 8.996 -0.813 1.00 . A A . 25 ARG CZ 1 1
1 404 1 1 25 ARG H H 4.443 3.425 -0.128 1.00 . A A . 25 ARG H 1 1
1 405 1 1 25 ARG HA H 6.992 3.531 -1.324 1.00 . A A . 25 ARG HA 1 1
1 406 1 1 25 ARG HB2 H 5.955 5.116 1.026 1.00 . A A . 25 ARG HB2 1 1
1 407 1 1 25 ARG HB3 H 7.352 5.528 0.044 1.00 . A A . 25 ARG HB3 1 1
1 408 1 1 25 ARG HD2 H 4.792 7.814 -1.240 1.00 . A A . 25 ARG HD2 1 1
1 409 1 1 25 ARG HD3 H 5.518 7.538 0.344 1.00 . A A . 25 ARG HD3 1 1
1 410 1 1 25 ARG HE H 7.343 7.298 -1.881 1.00 . A A . 25 ARG HE 1 1
1 411 1 1 25 ARG HG2 H 5.771 5.593 -1.933 1.00 . A A . 25 ARG HG2 1 1
1 412 1 1 25 ARG HG3 H 4.460 5.526 -0.754 1.00 . A A . 25 ARG HG3 1 1
1 413 1 1 25 ARG HH11 H 7.229 10.613 0.397 1.00 . A A . 25 ARG HH11 1 1
1 414 1 1 25 ARG HH12 H 5.946 9.451 0.508 1.00 . A A . 25 ARG HH12 1 1
1 415 1 1 25 ARG HH21 H 9.023 8.836 -2.042 1.00 . A A . 25 ARG HH21 1 1
1 416 1 1 25 ARG HH22 H 8.981 10.263 -1.052 1.00 . A A . 25 ARG HH22 1 1
1 417 1 1 25 ARG N N 5.251 2.934 -0.416 1.00 . A A . 25 ARG N 1 1
1 418 1 1 25 ARG NE N 6.871 7.843 -1.204 1.00 . A A . 25 ARG NE 1 1
1 419 1 1 25 ARG NH1 N 6.816 9.746 0.105 1.00 . A A . 25 ARG NH1 1 1
1 420 1 1 25 ARG NH2 N 8.565 9.397 -1.345 1.00 . A A . 25 ARG NH2 1 1
1 421 1 1 25 ARG O O 8.691 3.050 0.592 1.00 . A A . 25 ARG O 1 1
1 422 1 1 26 THR C C 8.321 0.101 1.856 1.00 . A A . 26 THR C 1 1
1 423 1 1 26 THR CA C 7.707 1.342 2.504 1.00 . A A . 26 THR CA 1 1
1 424 1 1 26 THR CB C 6.892 0.926 3.747 1.00 . A A . 26 THR CB 1 1
1 425 1 1 26 THR CG2 C 6.312 2.144 4.450 1.00 . A A . 26 THR CG2 1 1
1 426 1 1 26 THR H H 5.925 1.983 1.548 1.00 . A A . 26 THR H 1 1
1 427 1 1 26 THR HA H 8.506 1.992 2.827 1.00 . A A . 26 THR HA 1 1
1 428 1 1 26 THR HB H 7.550 0.415 4.433 1.00 . A A . 26 THR HB 1 1
1 429 1 1 26 THR HG1 H 5.126 0.545 2.943 1.00 . A A . 26 THR HG1 1 1
1 430 1 1 26 THR HG21 H 7.111 2.816 4.726 1.00 . A A . 26 THR HG21 1 1
1 431 1 1 26 THR HG22 H 5.784 1.829 5.339 1.00 . A A . 26 THR HG22 1 1
1 432 1 1 26 THR HG23 H 5.627 2.652 3.787 1.00 . A A . 26 THR HG23 1 1
1 433 1 1 26 THR N N 6.903 2.080 1.541 1.00 . A A . 26 THR N 1 1
1 434 1 1 26 THR O O 9.338 -0.415 2.323 1.00 . A A . 26 THR O 1 1
1 435 1 1 26 THR OG1 O 5.831 0.040 3.374 1.00 . A A . 26 THR OG1 1 1
1 436 1 1 27 HIS C C 9.339 -1.079 -0.896 1.00 . A A . 27 HIS C 1 1
1 437 1 1 27 HIS CA C 8.233 -1.519 0.044 1.00 . A A . 27 HIS CA 1 1
1 438 1 1 27 HIS CB C 7.148 -2.215 -0.778 1.00 . A A . 27 HIS CB 1 1
1 439 1 1 27 HIS CD2 C 4.776 -2.677 0.088 1.00 . A A . 27 HIS CD2 1 1
1 440 1 1 27 HIS CE1 C 5.149 -4.433 1.320 1.00 . A A . 27 HIS CE1 1 1
1 441 1 1 27 HIS CG C 6.102 -2.919 0.020 1.00 . A A . 27 HIS CG 1 1
1 442 1 1 27 HIS H H 6.893 0.073 0.450 1.00 . A A . 27 HIS H 1 1
1 443 1 1 27 HIS HA H 8.637 -2.215 0.763 1.00 . A A . 27 HIS HA 1 1
1 444 1 1 27 HIS HB2 H 6.646 -1.478 -1.387 1.00 . A A . 27 HIS HB2 1 1
1 445 1 1 27 HIS HB3 H 7.615 -2.945 -1.425 1.00 . A A . 27 HIS HB3 1 1
1 446 1 1 27 HIS HD1 H 7.201 -4.470 0.971 1.00 . A A . 27 HIS HD1 1 1
1 447 1 1 27 HIS HD2 H 4.243 -1.888 -0.416 1.00 . A A . 27 HIS HD2 1 1
1 448 1 1 27 HIS HE1 H 4.998 -5.288 1.962 1.00 . A A . 27 HIS HE1 1 1
1 449 1 1 27 HIS N N 7.708 -0.370 0.773 1.00 . A A . 27 HIS N 1 1
1 450 1 1 27 HIS ND1 N 6.332 -4.039 0.813 1.00 . A A . 27 HIS ND1 1 1
1 451 1 1 27 HIS NE2 N 4.209 -3.630 0.899 1.00 . A A . 27 HIS NE2 1 1
1 452 1 1 27 HIS O O 10.385 -1.721 -0.987 1.00 . A A . 27 HIS O 1 1
1 453 1 1 28 THR C C 11.302 1.068 -1.848 1.00 . A A . 28 THR C 1 1
1 454 1 1 28 THR CA C 10.058 0.537 -2.551 1.00 . A A . 28 THR CA 1 1
1 455 1 1 28 THR CB C 9.431 1.637 -3.422 1.00 . A A . 28 THR CB 1 1
1 456 1 1 28 THR CG2 C 8.592 1.030 -4.535 1.00 . A A . 28 THR CG2 1 1
1 457 1 1 28 THR H H 8.243 0.495 -1.474 1.00 . A A . 28 THR H 1 1
1 458 1 1 28 THR HA H 10.351 -0.277 -3.197 1.00 . A A . 28 THR HA 1 1
1 459 1 1 28 THR HB H 10.223 2.220 -3.863 1.00 . A A . 28 THR HB 1 1
1 460 1 1 28 THR HG1 H 7.899 2.855 -3.148 1.00 . A A . 28 THR HG1 1 1
1 461 1 1 28 THR HG21 H 7.805 0.426 -4.107 1.00 . A A . 28 THR HG21 1 1
1 462 1 1 28 THR HG22 H 9.219 0.411 -5.163 1.00 . A A . 28 THR HG22 1 1
1 463 1 1 28 THR HG23 H 8.158 1.819 -5.129 1.00 . A A . 28 THR HG23 1 1
1 464 1 1 28 THR N N 9.096 0.019 -1.598 1.00 . A A . 28 THR N 1 1
1 465 1 1 28 THR O O 12.410 0.992 -2.381 1.00 . A A . 28 THR O 1 1
1 466 1 1 28 THR OG1 O 8.614 2.493 -2.611 1.00 . A A . 28 THR OG1 1 1
1 467 1 1 29 GLY C C 12.340 3.545 0.191 1.00 . A A . 29 GLY C 1 1
1 468 1 1 29 GLY CA C 12.236 2.039 0.148 1.00 . A A . 29 GLY CA 1 1
1 469 1 1 29 GLY H H 10.203 1.661 -0.289 1.00 . A A . 29 GLY H 1 1
1 470 1 1 29 GLY HA2 H 12.128 1.667 1.154 1.00 . A A . 29 GLY HA2 1 1
1 471 1 1 29 GLY HA3 H 13.144 1.639 -0.278 1.00 . A A . 29 GLY HA3 1 1
1 472 1 1 29 GLY N N 11.114 1.584 -0.642 1.00 . A A . 29 GLY N 1 1
1 473 1 1 29 GLY O O 13.427 4.093 0.365 1.00 . A A . 29 GLY O 1 1
1 474 1 1 30 GLU C C 11.051 6.205 1.477 1.00 . A A . 30 GLU C 1 1
1 475 1 1 30 GLU CA C 11.200 5.672 0.057 1.00 . A A . 30 GLU CA 1 1
1 476 1 1 30 GLU CB C 10.065 6.215 -0.809 1.00 . A A . 30 GLU CB 1 1
1 477 1 1 30 GLU CD C 9.164 6.639 -3.111 1.00 . A A . 30 GLU CD 1 1
1 478 1 1 30 GLU CG C 10.181 5.885 -2.287 1.00 . A A . 30 GLU CG 1 1
1 479 1 1 30 GLU H H 10.367 3.729 -0.048 1.00 . A A . 30 GLU H 1 1
1 480 1 1 30 GLU HA H 12.142 6.013 -0.345 1.00 . A A . 30 GLU HA 1 1
1 481 1 1 30 GLU HB2 H 9.134 5.811 -0.449 1.00 . A A . 30 GLU HB2 1 1
1 482 1 1 30 GLU HB3 H 10.039 7.289 -0.708 1.00 . A A . 30 GLU HB3 1 1
1 483 1 1 30 GLU HG2 H 11.171 6.150 -2.628 1.00 . A A . 30 GLU HG2 1 1
1 484 1 1 30 GLU HG3 H 10.023 4.825 -2.424 1.00 . A A . 30 GLU HG3 1 1
1 485 1 1 30 GLU N N 11.213 4.219 0.049 1.00 . A A . 30 GLU N 1 1
1 486 1 1 30 GLU O O 9.988 6.694 1.860 1.00 . A A . 30 GLU O 1 1
1 487 1 1 30 GLU OE1 O 9.490 7.744 -3.598 1.00 . A A . 30 GLU OE1 1 1
1 488 1 1 30 GLU OE2 O 8.022 6.158 -3.253 1.00 . A A . 30 GLU OE2 1 1
1 489 1 1 31 LYS C C 13.282 7.608 3.784 1.00 . A A . 31 LYS C 1 1
1 490 1 1 31 LYS CA C 12.103 6.655 3.605 1.00 . A A . 31 LYS CA 1 1
1 491 1 1 31 LYS CB C 12.106 5.548 4.674 1.00 . A A . 31 LYS CB 1 1
1 492 1 1 31 LYS CD C 13.283 3.647 5.800 1.00 . A A . 31 LYS CD 1 1
1 493 1 1 31 LYS CE C 14.532 2.784 5.847 1.00 . A A . 31 LYS CE 1 1
1 494 1 1 31 LYS CG C 13.280 4.582 4.600 1.00 . A A . 31 LYS CG 1 1
1 495 1 1 31 LYS H H 12.907 5.625 1.941 1.00 . A A . 31 LYS H 1 1
1 496 1 1 31 LYS HA H 11.193 7.226 3.706 1.00 . A A . 31 LYS HA 1 1
1 497 1 1 31 LYS HB2 H 12.118 6.012 5.648 1.00 . A A . 31 LYS HB2 1 1
1 498 1 1 31 LYS HB3 H 11.195 4.976 4.577 1.00 . A A . 31 LYS HB3 1 1
1 499 1 1 31 LYS HD2 H 13.234 4.235 6.702 1.00 . A A . 31 LYS HD2 1 1
1 500 1 1 31 LYS HD3 H 12.416 3.005 5.740 1.00 . A A . 31 LYS HD3 1 1
1 501 1 1 31 LYS HE2 H 15.397 3.424 5.776 1.00 . A A . 31 LYS HE2 1 1
1 502 1 1 31 LYS HE3 H 14.554 2.259 6.790 1.00 . A A . 31 LYS HE3 1 1
1 503 1 1 31 LYS HG2 H 13.200 3.999 3.695 1.00 . A A . 31 LYS HG2 1 1
1 504 1 1 31 LYS HG3 H 14.200 5.148 4.590 1.00 . A A . 31 LYS HG3 1 1
1 505 1 1 31 LYS HZ1 H 15.473 1.267 4.773 1.00 . A A . 31 LYS HZ1 1 1
1 506 1 1 31 LYS HZ2 H 14.500 2.271 3.826 1.00 . A A . 31 LYS HZ2 1 1
1 507 1 1 31 LYS HZ3 H 13.790 1.117 4.836 1.00 . A A . 31 LYS HZ3 1 1
1 508 1 1 31 LYS N N 12.108 6.093 2.266 1.00 . A A . 31 LYS N 1 1
1 509 1 1 31 LYS NZ N 14.577 1.793 4.744 1.00 . A A . 31 LYS NZ 1 1
1 510 1 1 31 LYS O O 14.178 7.390 4.596 1.00 . A A . 31 LYS O 1 1
1 511 1 1 32 NH2 HN1 H 12.516 8.797 2.396 1.00 . A A . 32 NH2 HN1 1 1
1 512 1 1 32 NH2 HN2 H 13.995 9.335 3.117 1.00 . A A . 32 NH2 HN2 1 1
1 513 1 1 32 NH2 N N 13.263 8.687 3.024 1.00 . A A . 32 NH2 N 1 1
1 514 2 2 1 ZN ZN ZN 2.268 -3.735 1.319 1.00 . B A . 101 ZN ZN 1 1
2 515 1 1 1 ARG C C -12.307 -0.130 -3.844 1.00 . A A . 1 ARG C 1 1
2 516 1 1 1 ARG CA C -13.112 -0.111 -5.136 1.00 . A A . 1 ARG CA 1 1
2 517 1 1 1 ARG CB C -12.136 -0.115 -6.317 1.00 . A A . 1 ARG CB 1 1
2 518 1 1 1 ARG CD C -11.740 -0.261 -8.779 1.00 . A A . 1 ARG CD 1 1
2 519 1 1 1 ARG CG C -12.787 -0.284 -7.678 1.00 . A A . 1 ARG CG 1 1
2 520 1 1 1 ARG CZ C -11.758 0.122 -11.213 1.00 . A A . 1 ARG CZ 1 1
2 521 1 1 1 ARG H1 H -13.411 1.949 -5.178 1.00 . A A . 1 ARG H1 1 1
2 522 1 1 1 ARG H2 H -14.616 1.097 -4.359 1.00 . A A . 1 ARG H2 1 1
2 523 1 1 1 ARG H3 H -14.568 1.072 -6.047 1.00 . A A . 1 ARG H3 1 1
2 524 1 1 1 ARG HA H -13.735 -0.991 -5.183 1.00 . A A . 1 ARG HA 1 1
2 525 1 1 1 ARG HB2 H -11.594 0.819 -6.317 1.00 . A A . 1 ARG HB2 1 1
2 526 1 1 1 ARG HB3 H -11.433 -0.923 -6.178 1.00 . A A . 1 ARG HB3 1 1
2 527 1 1 1 ARG HD2 H -11.196 0.668 -8.716 1.00 . A A . 1 ARG HD2 1 1
2 528 1 1 1 ARG HD3 H -11.059 -1.085 -8.625 1.00 . A A . 1 ARG HD3 1 1
2 529 1 1 1 ARG HE H -13.181 -0.851 -10.192 1.00 . A A . 1 ARG HE 1 1
2 530 1 1 1 ARG HG2 H -13.305 -1.230 -7.708 1.00 . A A . 1 ARG HG2 1 1
2 531 1 1 1 ARG HG3 H -13.488 0.522 -7.840 1.00 . A A . 1 ARG HG3 1 1
2 532 1 1 1 ARG HH11 H -10.179 1.153 -11.956 1.00 . A A . 1 ARG HH11 1 1
2 533 1 1 1 ARG HH12 H -10.164 0.911 -10.240 1.00 . A A . 1 ARG HH12 1 1
2 534 1 1 1 ARG HH21 H -11.916 0.345 -13.220 1.00 . A A . 1 ARG HH21 1 1
2 535 1 1 1 ARG HH22 H -13.217 -0.517 -12.465 1.00 . A A . 1 ARG HH22 1 1
2 536 1 1 1 ARG N N -13.987 1.083 -5.185 1.00 . A A . 1 ARG N 1 1
2 537 1 1 1 ARG NE N -12.324 -0.375 -10.114 1.00 . A A . 1 ARG NE 1 1
2 538 1 1 1 ARG NH1 N -10.608 0.778 -11.130 1.00 . A A . 1 ARG NH1 1 1
2 539 1 1 1 ARG NH2 N -12.343 -0.029 -12.393 1.00 . A A . 1 ARG NH2 1 1
2 540 1 1 1 ARG O O -11.722 0.885 -3.463 1.00 . A A . 1 ARG O 1 1
2 541 1 1 2 PRO C C -9.940 -1.537 -2.396 1.00 . A A . 2 PRO C 1 1
2 542 1 1 2 PRO CA C -11.403 -1.438 -1.977 1.00 . A A . 2 PRO CA 1 1
2 543 1 1 2 PRO CB C -11.880 -2.750 -1.354 1.00 . A A . 2 PRO CB 1 1
2 544 1 1 2 PRO CD C -13.060 -2.489 -3.419 1.00 . A A . 2 PRO CD 1 1
2 545 1 1 2 PRO CG C -12.471 -3.514 -2.485 1.00 . A A . 2 PRO CG 1 1
2 546 1 1 2 PRO HA H -11.527 -0.626 -1.274 1.00 . A A . 2 PRO HA 1 1
2 547 1 1 2 PRO HB2 H -11.038 -3.270 -0.921 1.00 . A A . 2 PRO HB2 1 1
2 548 1 1 2 PRO HB3 H -12.614 -2.545 -0.590 1.00 . A A . 2 PRO HB3 1 1
2 549 1 1 2 PRO HD2 H -12.942 -2.802 -4.444 1.00 . A A . 2 PRO HD2 1 1
2 550 1 1 2 PRO HD3 H -14.102 -2.326 -3.191 1.00 . A A . 2 PRO HD3 1 1
2 551 1 1 2 PRO HG2 H -11.701 -4.082 -2.987 1.00 . A A . 2 PRO HG2 1 1
2 552 1 1 2 PRO HG3 H -13.244 -4.175 -2.118 1.00 . A A . 2 PRO HG3 1 1
2 553 1 1 2 PRO N N -12.266 -1.275 -3.143 1.00 . A A . 2 PRO N 1 1
2 554 1 1 2 PRO O O -9.617 -2.176 -3.400 1.00 . A A . 2 PRO O 1 1
2 555 1 1 3 PHE C C -6.886 -1.937 -1.258 1.00 . A A . 3 PHE C 1 1
2 556 1 1 3 PHE CA C -7.653 -0.861 -2.001 1.00 . A A . 3 PHE CA 1 1
2 557 1 1 3 PHE CB C -7.066 0.522 -1.716 1.00 . A A . 3 PHE CB 1 1
2 558 1 1 3 PHE CD1 C -7.417 1.798 -3.837 1.00 . A A . 3 PHE CD1 1 1
2 559 1 1 3 PHE CD2 C -8.701 2.410 -1.926 1.00 . A A . 3 PHE CD2 1 1
2 560 1 1 3 PHE CE1 C -8.044 2.778 -4.579 1.00 . A A . 3 PHE CE1 1 1
2 561 1 1 3 PHE CE2 C -9.331 3.396 -2.660 1.00 . A A . 3 PHE CE2 1 1
2 562 1 1 3 PHE CG C -7.738 1.603 -2.506 1.00 . A A . 3 PHE CG 1 1
2 563 1 1 3 PHE CZ C -9.003 3.580 -3.989 1.00 . A A . 3 PHE CZ 1 1
2 564 1 1 3 PHE H H -9.357 -0.464 -0.814 1.00 . A A . 3 PHE H 1 1
2 565 1 1 3 PHE HA H -7.580 -1.056 -3.059 1.00 . A A . 3 PHE HA 1 1
2 566 1 1 3 PHE HB2 H -7.181 0.751 -0.666 1.00 . A A . 3 PHE HB2 1 1
2 567 1 1 3 PHE HB3 H -6.019 0.523 -1.970 1.00 . A A . 3 PHE HB3 1 1
2 568 1 1 3 PHE HD1 H -6.667 1.172 -4.297 1.00 . A A . 3 PHE HD1 1 1
2 569 1 1 3 PHE HD2 H -8.957 2.267 -0.885 1.00 . A A . 3 PHE HD2 1 1
2 570 1 1 3 PHE HE1 H -7.784 2.920 -5.617 1.00 . A A . 3 PHE HE1 1 1
2 571 1 1 3 PHE HE2 H -10.079 4.019 -2.195 1.00 . A A . 3 PHE HE2 1 1
2 572 1 1 3 PHE HZ H -9.496 4.347 -4.567 1.00 . A A . 3 PHE HZ 1 1
2 573 1 1 3 PHE N N -9.059 -0.900 -1.642 1.00 . A A . 3 PHE N 1 1
2 574 1 1 3 PHE O O -6.991 -2.060 -0.041 1.00 . A A . 3 PHE O 1 1
2 575 1 1 4 NLE C C -3.990 -3.897 -2.000 1.00 . A A . 4 NLE C 1 1
2 576 1 1 4 NLE CA C -5.384 -3.821 -1.407 1.00 . A A . 4 NLE CA 1 1
2 577 1 1 4 NLE CB C -6.114 -5.146 -1.634 1.00 . A A . 4 NLE CB 1 1
2 578 1 1 4 NLE CD C -6.069 -7.651 -1.436 1.00 . A A . 4 NLE CD 1 1
2 579 1 1 4 NLE CE C -5.265 -8.828 -0.931 1.00 . A A . 4 NLE CE 1 1
2 580 1 1 4 NLE CG C -5.374 -6.351 -1.073 1.00 . A A . 4 NLE CG 1 1
2 581 1 1 4 NLE H H -6.054 -2.558 -2.961 1.00 . A A . 4 NLE H 1 1
2 582 1 1 4 NLE HA H -5.305 -3.637 -0.346 1.00 . A A . 4 NLE HA 1 1
2 583 1 1 4 NLE HB2 H -6.245 -5.292 -2.694 1.00 . A A . 4 NLE HB2 1 1
2 584 1 1 4 NLE HB3 H -7.085 -5.094 -1.164 1.00 . A A . 4 NLE HB3 1 1
2 585 1 1 4 NLE HD2 H -6.159 -7.725 -2.510 1.00 . A A . 4 NLE HD2 1 1
2 586 1 1 4 NLE HD3 H -7.047 -7.676 -0.979 1.00 . A A . 4 NLE HD3 1 1
2 587 1 1 4 NLE HE1 H -5.175 -8.768 0.143 1.00 . A A . 4 NLE HE1 1 1
2 588 1 1 4 NLE HE2 H -4.281 -8.806 -1.374 1.00 . A A . 4 NLE HE2 1 1
2 589 1 1 4 NLE HE3 H -5.759 -9.748 -1.201 1.00 . A A . 4 NLE HE3 1 1
2 590 1 1 4 NLE HG2 H -5.328 -6.267 0.003 1.00 . A A . 4 NLE HG2 1 1
2 591 1 1 4 NLE HG3 H -4.373 -6.366 -1.478 1.00 . A A . 4 NLE HG3 1 1
2 592 1 1 4 NLE N N -6.127 -2.724 -1.995 1.00 . A A . 4 NLE N 1 1
2 593 1 1 4 NLE O O -3.820 -3.957 -3.219 1.00 . A A . 4 NLE O 1 1
2 594 1 1 5 CYS C C -1.391 -5.458 -2.029 1.00 . A A . 5 CYS C 1 1
2 595 1 1 5 CYS CA C -1.620 -4.036 -1.540 1.00 . A A . 5 CYS CA 1 1
2 596 1 1 5 CYS CB C -0.686 -3.720 -0.379 1.00 . A A . 5 CYS CB 1 1
2 597 1 1 5 CYS H H -3.204 -3.747 -0.178 1.00 . A A . 5 CYS H 1 1
2 598 1 1 5 CYS HA H -1.427 -3.350 -2.348 1.00 . A A . 5 CYS HA 1 1
2 599 1 1 5 CYS HB2 H -0.819 -2.689 -0.083 1.00 . A A . 5 CYS HB2 1 1
2 600 1 1 5 CYS HB3 H -0.928 -4.361 0.450 1.00 . A A . 5 CYS HB3 1 1
2 601 1 1 5 CYS N N -2.999 -3.874 -1.132 1.00 . A A . 5 CYS N 1 1
2 602 1 1 5 CYS O O -1.331 -6.399 -1.232 1.00 . A A . 5 CYS O 1 1
2 603 1 1 5 CYS SG S 1.055 -3.955 -0.769 1.00 . A A . 5 CYS SG 1 1
2 604 1 1 6 THR C C 0.293 -7.420 -3.958 1.00 . A A . 6 THR C 1 1
2 605 1 1 6 THR CA C -1.156 -6.919 -3.953 1.00 . A A . 6 THR CA 1 1
2 606 1 1 6 THR CB C -1.716 -6.870 -5.390 1.00 . A A . 6 THR CB 1 1
2 607 1 1 6 THR CG2 C -2.118 -8.254 -5.878 1.00 . A A . 6 THR CG2 1 1
2 608 1 1 6 THR H H -1.197 -4.808 -3.909 1.00 . A A . 6 THR H 1 1
2 609 1 1 6 THR HA H -1.759 -7.602 -3.375 1.00 . A A . 6 THR HA 1 1
2 610 1 1 6 THR HB H -0.957 -6.473 -6.048 1.00 . A A . 6 THR HB 1 1
2 611 1 1 6 THR HG1 H -3.002 -5.627 -4.543 1.00 . A A . 6 THR HG1 1 1
2 612 1 1 6 THR HG21 H -2.463 -8.190 -6.900 1.00 . A A . 6 THR HG21 1 1
2 613 1 1 6 THR HG22 H -2.913 -8.639 -5.256 1.00 . A A . 6 THR HG22 1 1
2 614 1 1 6 THR HG23 H -1.267 -8.916 -5.825 1.00 . A A . 6 THR HG23 1 1
2 615 1 1 6 THR N N -1.249 -5.607 -3.337 1.00 . A A . 6 THR N 1 1
2 616 1 1 6 THR O O 0.652 -8.334 -4.704 1.00 . A A . 6 THR O 1 1
2 617 1 1 6 THR OG1 O -2.865 -6.008 -5.420 1.00 . A A . 6 THR OG1 1 1
2 618 1 1 7 TRP C C 2.542 -8.644 -2.376 1.00 . A A . 7 TRP C 1 1
2 619 1 1 7 TRP CA C 2.503 -7.241 -2.962 1.00 . A A . 7 TRP CA 1 1
2 620 1 1 7 TRP CB C 3.268 -6.275 -2.058 1.00 . A A . 7 TRP CB 1 1
2 621 1 1 7 TRP CD1 C 5.483 -7.354 -1.347 1.00 . A A . 7 TRP CD1 1 1
2 622 1 1 7 TRP CD2 C 5.693 -5.744 -2.884 1.00 . A A . 7 TRP CD2 1 1
2 623 1 1 7 TRP CE2 C 6.973 -6.242 -2.582 1.00 . A A . 7 TRP CE2 1 1
2 624 1 1 7 TRP CE3 C 5.575 -4.724 -3.827 1.00 . A A . 7 TRP CE3 1 1
2 625 1 1 7 TRP CG C 4.754 -6.468 -2.085 1.00 . A A . 7 TRP CG 1 1
2 626 1 1 7 TRP CH2 C 7.979 -4.748 -4.110 1.00 . A A . 7 TRP CH2 1 1
2 627 1 1 7 TRP CZ2 C 8.127 -5.749 -3.189 1.00 . A A . 7 TRP CZ2 1 1
2 628 1 1 7 TRP CZ3 C 6.718 -4.235 -4.431 1.00 . A A . 7 TRP CZ3 1 1
2 629 1 1 7 TRP H H 0.793 -6.076 -2.566 1.00 . A A . 7 TRP H 1 1
2 630 1 1 7 TRP HA H 2.959 -7.253 -3.939 1.00 . A A . 7 TRP HA 1 1
2 631 1 1 7 TRP HB2 H 3.061 -5.263 -2.364 1.00 . A A . 7 TRP HB2 1 1
2 632 1 1 7 TRP HB3 H 2.935 -6.411 -1.042 1.00 . A A . 7 TRP HB3 1 1
2 633 1 1 7 TRP HD1 H 5.059 -8.050 -0.641 1.00 . A A . 7 TRP HD1 1 1
2 634 1 1 7 TRP HE1 H 7.545 -7.751 -1.242 1.00 . A A . 7 TRP HE1 1 1
2 635 1 1 7 TRP HE3 H 4.610 -4.320 -4.087 1.00 . A A . 7 TRP HE3 1 1
2 636 1 1 7 TRP HH2 H 8.844 -4.334 -4.605 1.00 . A A . 7 TRP HH2 1 1
2 637 1 1 7 TRP HZ2 H 9.107 -6.136 -2.951 1.00 . A A . 7 TRP HZ2 1 1
2 638 1 1 7 TRP HZ3 H 6.645 -3.445 -5.160 1.00 . A A . 7 TRP HZ3 1 1
2 639 1 1 7 TRP N N 1.122 -6.818 -3.109 1.00 . A A . 7 TRP N 1 1
2 640 1 1 7 TRP NE1 N 6.818 -7.224 -1.642 1.00 . A A . 7 TRP NE1 1 1
2 641 1 1 7 TRP O O 1.801 -8.950 -1.438 1.00 . A A . 7 TRP O 1 1
2 642 1 1 8 ABA C C 3.715 -10.997 -1.019 1.00 . A A . 8 AIB C 1 1
2 643 1 1 8 ABA CA C 3.523 -10.882 -2.542 1.00 . A A . 8 AIB CA 1 1
2 644 1 1 8 ABA H H 3.986 -9.135 -3.648 1.00 . A A . 8 AIB H 1 1
2 645 1 1 8 ABA N N 3.403 -9.477 -2.938 1.00 . A A . 8 AIB N 1 1
2 646 1 1 8 ABA O O 4.730 -10.550 -0.478 1.00 . A A . 8 AIB O 1 1
2 647 1 1 9 GLY C C 2.414 -10.679 1.956 1.00 . A A . 9 GLY C 1 1
2 648 1 1 9 GLY CA C 2.859 -11.836 1.084 1.00 . A A . 9 GLY CA 1 1
2 649 1 1 9 GLY H H 1.906 -11.821 -0.799 1.00 . A A . 9 GLY H 1 1
2 650 1 1 9 GLY HA2 H 2.266 -12.702 1.330 1.00 . A A . 9 GLY HA2 1 1
2 651 1 1 9 GLY HA3 H 3.895 -12.054 1.301 1.00 . A A . 9 GLY HA3 1 1
2 652 1 1 9 GLY N N 2.731 -11.573 -0.335 1.00 . A A . 9 GLY N 1 1
2 653 1 1 9 GLY O O 2.582 -10.721 3.174 1.00 . A A . 9 GLY O 1 1
2 654 1 1 10 CYS C C -0.113 -8.495 2.282 1.00 . A A . 10 CYS C 1 1
2 655 1 1 10 CYS CA C 1.409 -8.486 2.109 1.00 . A A . 10 CYS CA 1 1
2 656 1 1 10 CYS CB C 1.873 -7.207 1.421 1.00 . A A . 10 CYS CB 1 1
2 657 1 1 10 CYS H H 1.736 -9.652 0.375 1.00 . A A . 10 CYS H 1 1
2 658 1 1 10 CYS HA H 1.866 -8.541 3.083 1.00 . A A . 10 CYS HA 1 1
2 659 1 1 10 CYS HB2 H 2.902 -7.323 1.120 1.00 . A A . 10 CYS HB2 1 1
2 660 1 1 10 CYS HB3 H 1.266 -7.043 0.546 1.00 . A A . 10 CYS HB3 1 1
2 661 1 1 10 CYS N N 1.849 -9.644 1.351 1.00 . A A . 10 CYS N 1 1
2 662 1 1 10 CYS O O -0.620 -8.942 3.314 1.00 . A A . 10 CYS O 1 1
2 663 1 1 10 CYS SG S 1.767 -5.729 2.452 1.00 . A A . 10 CYS SG 1 1
2 664 1 1 11 GLY C C -2.814 -6.953 2.332 1.00 . A A . 11 GLY C 1 1
2 665 1 1 11 GLY CA C -2.291 -7.999 1.363 1.00 . A A . 11 GLY CA 1 1
2 666 1 1 11 GLY H H -0.400 -7.703 0.460 1.00 . A A . 11 GLY H 1 1
2 667 1 1 11 GLY HA2 H -2.691 -7.792 0.383 1.00 . A A . 11 GLY HA2 1 1
2 668 1 1 11 GLY HA3 H -2.634 -8.971 1.681 1.00 . A A . 11 GLY HA3 1 1
2 669 1 1 11 GLY N N -0.842 -8.023 1.276 1.00 . A A . 11 GLY N 1 1
2 670 1 1 11 GLY O O -3.879 -7.125 2.926 1.00 . A A . 11 GLY O 1 1
2 671 1 1 12 LYS C C -3.619 -4.008 2.675 1.00 . A A . 12 LYS C 1 1
2 672 1 1 12 LYS CA C -2.482 -4.771 3.351 1.00 . A A . 12 LYS CA 1 1
2 673 1 1 12 LYS CB C -1.303 -3.832 3.610 1.00 . A A . 12 LYS CB 1 1
2 674 1 1 12 LYS CD C -0.901 -4.127 6.064 1.00 . A A . 12 LYS CD 1 1
2 675 1 1 12 LYS CE C -0.943 -3.477 7.435 1.00 . A A . 12 LYS CE 1 1
2 676 1 1 12 LYS CG C -1.335 -3.164 4.972 1.00 . A A . 12 LYS CG 1 1
2 677 1 1 12 LYS H H -1.201 -5.821 2.040 1.00 . A A . 12 LYS H 1 1
2 678 1 1 12 LYS HA H -2.833 -5.178 4.286 1.00 . A A . 12 LYS HA 1 1
2 679 1 1 12 LYS HB2 H -0.384 -4.394 3.533 1.00 . A A . 12 LYS HB2 1 1
2 680 1 1 12 LYS HB3 H -1.305 -3.060 2.857 1.00 . A A . 12 LYS HB3 1 1
2 681 1 1 12 LYS HD2 H -1.561 -4.980 6.061 1.00 . A A . 12 LYS HD2 1 1
2 682 1 1 12 LYS HD3 H 0.109 -4.452 5.860 1.00 . A A . 12 LYS HD3 1 1
2 683 1 1 12 LYS HE2 H -0.479 -4.140 8.147 1.00 . A A . 12 LYS HE2 1 1
2 684 1 1 12 LYS HE3 H -0.392 -2.550 7.396 1.00 . A A . 12 LYS HE3 1 1
2 685 1 1 12 LYS HG2 H -0.666 -2.318 4.965 1.00 . A A . 12 LYS HG2 1 1
2 686 1 1 12 LYS HG3 H -2.341 -2.830 5.174 1.00 . A A . 12 LYS HG3 1 1
2 687 1 1 12 LYS HZ1 H -2.332 -2.767 8.819 1.00 . A A . 12 LYS HZ1 1 1
2 688 1 1 12 LYS HZ2 H -2.885 -4.076 7.904 1.00 . A A . 12 LYS HZ2 1 1
2 689 1 1 12 LYS HZ3 H -2.790 -2.538 7.211 1.00 . A A . 12 LYS HZ3 1 1
2 690 1 1 12 LYS N N -2.062 -5.874 2.497 1.00 . A A . 12 LYS N 1 1
2 691 1 1 12 LYS NZ N -2.333 -3.195 7.872 1.00 . A A . 12 LYS NZ 1 1
2 692 1 1 12 LYS O O -3.481 -3.570 1.537 1.00 . A A . 12 LYS O 1 1
2 693 1 1 13 ARG C C -6.166 -1.844 3.302 1.00 . A A . 13 ARG C 1 1
2 694 1 1 13 ARG CA C -5.923 -3.256 2.772 1.00 . A A . 13 ARG CA 1 1
2 695 1 1 13 ARG CB C -7.137 -4.145 3.036 1.00 . A A . 13 ARG CB 1 1
2 696 1 1 13 ARG CD C -9.492 -4.727 2.406 1.00 . A A . 13 ARG CD 1 1
2 697 1 1 13 ARG CG C -8.396 -3.684 2.326 1.00 . A A . 13 ARG CG 1 1
2 698 1 1 13 ARG CZ C -9.746 -6.637 0.858 1.00 . A A . 13 ARG CZ 1 1
2 699 1 1 13 ARG H H -4.762 -4.141 4.305 1.00 . A A . 13 ARG H 1 1
2 700 1 1 13 ARG HA H -5.758 -3.197 1.706 1.00 . A A . 13 ARG HA 1 1
2 701 1 1 13 ARG HB2 H -6.911 -5.148 2.709 1.00 . A A . 13 ARG HB2 1 1
2 702 1 1 13 ARG HB3 H -7.334 -4.159 4.098 1.00 . A A . 13 ARG HB3 1 1
2 703 1 1 13 ARG HD2 H -9.743 -4.890 3.444 1.00 . A A . 13 ARG HD2 1 1
2 704 1 1 13 ARG HD3 H -10.360 -4.359 1.880 1.00 . A A . 13 ARG HD3 1 1
2 705 1 1 13 ARG HE H -8.229 -6.392 2.139 1.00 . A A . 13 ARG HE 1 1
2 706 1 1 13 ARG HG2 H -8.743 -2.772 2.788 1.00 . A A . 13 ARG HG2 1 1
2 707 1 1 13 ARG HG3 H -8.162 -3.496 1.288 1.00 . A A . 13 ARG HG3 1 1
2 708 1 1 13 ARG HH11 H -11.401 -6.634 -0.316 1.00 . A A . 13 ARG HH11 1 1
2 709 1 1 13 ARG HH12 H -11.270 -5.302 0.785 1.00 . A A . 13 ARG HH12 1 1
2 710 1 1 13 ARG HH21 H -8.409 -8.158 0.718 1.00 . A A . 13 ARG HH21 1 1
2 711 1 1 13 ARG HH22 H -9.773 -8.265 -0.352 1.00 . A A . 13 ARG HH22 1 1
2 712 1 1 13 ARG N N -4.735 -3.853 3.369 1.00 . A A . 13 ARG N 1 1
2 713 1 1 13 ARG NE N -9.072 -5.997 1.810 1.00 . A A . 13 ARG NE 1 1
2 714 1 1 13 ARG NH1 N -10.894 -6.150 0.403 1.00 . A A . 13 ARG NH1 1 1
2 715 1 1 13 ARG NH2 N -9.273 -7.778 0.369 1.00 . A A . 13 ARG NH2 1 1
2 716 1 1 13 ARG O O -5.979 -1.574 4.489 1.00 . A A . 13 ARG O 1 1
2 717 1 1 14 PHE C C -8.113 0.943 2.121 1.00 . A A . 14 PHE C 1 1
2 718 1 1 14 PHE CA C -6.810 0.447 2.744 1.00 . A A . 14 PHE CA 1 1
2 719 1 1 14 PHE CB C -5.647 1.303 2.235 1.00 . A A . 14 PHE CB 1 1
2 720 1 1 14 PHE CD1 C -3.802 1.269 3.922 1.00 . A A . 14 PHE CD1 1 1
2 721 1 1 14 PHE CD2 C -3.557 -0.038 1.947 1.00 . A A . 14 PHE CD2 1 1
2 722 1 1 14 PHE CE1 C -2.567 0.846 4.360 1.00 . A A . 14 PHE CE1 1 1
2 723 1 1 14 PHE CE2 C -2.321 -0.466 2.379 1.00 . A A . 14 PHE CE2 1 1
2 724 1 1 14 PHE CG C -4.310 0.831 2.713 1.00 . A A . 14 PHE CG 1 1
2 725 1 1 14 PHE CZ C -1.847 -0.060 3.609 1.00 . A A . 14 PHE CZ 1 1
2 726 1 1 14 PHE H H -6.741 -1.248 1.482 1.00 . A A . 14 PHE H 1 1
2 727 1 1 14 PHE HA H -6.871 0.533 3.818 1.00 . A A . 14 PHE HA 1 1
2 728 1 1 14 PHE HB2 H -5.640 1.287 1.157 1.00 . A A . 14 PHE HB2 1 1
2 729 1 1 14 PHE HB3 H -5.781 2.318 2.573 1.00 . A A . 14 PHE HB3 1 1
2 730 1 1 14 PHE HD1 H -4.384 1.953 4.524 1.00 . A A . 14 PHE HD1 1 1
2 731 1 1 14 PHE HD2 H -3.946 -0.384 1.001 1.00 . A A . 14 PHE HD2 1 1
2 732 1 1 14 PHE HE1 H -2.182 1.192 5.307 1.00 . A A . 14 PHE HE1 1 1
2 733 1 1 14 PHE HE2 H -1.741 -1.146 1.773 1.00 . A A . 14 PHE HE2 1 1
2 734 1 1 14 PHE HZ H -0.886 -0.409 3.959 1.00 . A A . 14 PHE HZ 1 1
2 735 1 1 14 PHE N N -6.581 -0.953 2.408 1.00 . A A . 14 PHE N 1 1
2 736 1 1 14 PHE O O -8.607 0.369 1.146 1.00 . A A . 14 PHE O 1 1
2 737 1 1 15 THR C C -9.572 3.751 1.223 1.00 . A A . 15 THR C 1 1
2 738 1 1 15 THR CA C -9.889 2.603 2.185 1.00 . A A . 15 THR CA 1 1
2 739 1 1 15 THR CB C -10.762 3.124 3.347 1.00 . A A . 15 THR CB 1 1
2 740 1 1 15 THR CG2 C -12.145 3.536 2.862 1.00 . A A . 15 THR CG2 1 1
2 741 1 1 15 THR H H -8.245 2.389 3.495 1.00 . A A . 15 THR H 1 1
2 742 1 1 15 THR HA H -10.442 1.842 1.655 1.00 . A A . 15 THR HA 1 1
2 743 1 1 15 THR HB H -10.277 3.986 3.783 1.00 . A A . 15 THR HB 1 1
2 744 1 1 15 THR HG1 H -10.020 1.811 4.621 1.00 . A A . 15 THR HG1 1 1
2 745 1 1 15 THR HG21 H -12.643 2.682 2.425 1.00 . A A . 15 THR HG21 1 1
2 746 1 1 15 THR HG22 H -12.050 4.315 2.121 1.00 . A A . 15 THR HG22 1 1
2 747 1 1 15 THR HG23 H -12.726 3.901 3.697 1.00 . A A . 15 THR HG23 1 1
2 748 1 1 15 THR N N -8.666 2.003 2.695 1.00 . A A . 15 THR N 1 1
2 749 1 1 15 THR O O -10.420 4.174 0.437 1.00 . A A . 15 THR O 1 1
2 750 1 1 15 THR OG1 O -10.896 2.104 4.347 1.00 . A A . 15 THR OG1 1 1
2 751 1 1 16 ARG C C -6.711 4.950 -0.411 1.00 . A A . 16 ARG C 1 1
2 752 1 1 16 ARG CA C -7.929 5.345 0.415 1.00 . A A . 16 ARG CA 1 1
2 753 1 1 16 ARG CB C -7.591 6.587 1.234 1.00 . A A . 16 ARG CB 1 1
2 754 1 1 16 ARG CD C -8.373 8.411 2.759 1.00 . A A . 16 ARG CD 1 1
2 755 1 1 16 ARG CG C -8.699 7.051 2.164 1.00 . A A . 16 ARG CG 1 1
2 756 1 1 16 ARG CZ C -6.210 8.236 3.941 1.00 . A A . 16 ARG CZ 1 1
2 757 1 1 16 ARG H H -7.696 3.865 1.909 1.00 . A A . 16 ARG H 1 1
2 758 1 1 16 ARG HA H -8.748 5.568 -0.250 1.00 . A A . 16 ARG HA 1 1
2 759 1 1 16 ARG HB2 H -6.720 6.379 1.836 1.00 . A A . 16 ARG HB2 1 1
2 760 1 1 16 ARG HB3 H -7.362 7.397 0.558 1.00 . A A . 16 ARG HB3 1 1
2 761 1 1 16 ARG HD2 H -8.779 9.182 2.119 1.00 . A A . 16 ARG HD2 1 1
2 762 1 1 16 ARG HD3 H -8.825 8.480 3.736 1.00 . A A . 16 ARG HD3 1 1
2 763 1 1 16 ARG HE H -6.462 9.018 2.113 1.00 . A A . 16 ARG HE 1 1
2 764 1 1 16 ARG HG2 H -9.620 7.119 1.607 1.00 . A A . 16 ARG HG2 1 1
2 765 1 1 16 ARG HG3 H -8.810 6.334 2.964 1.00 . A A . 16 ARG HG3 1 1
2 766 1 1 16 ARG HH11 H -7.799 7.575 5.018 1.00 . A A . 16 ARG HH11 1 1
2 767 1 1 16 ARG HH12 H -6.257 7.415 5.795 1.00 . A A . 16 ARG HH12 1 1
2 768 1 1 16 ARG HH21 H -4.444 8.821 3.122 1.00 . A A . 16 ARG HH21 1 1
2 769 1 1 16 ARG HH22 H -4.337 8.094 4.709 1.00 . A A . 16 ARG HH22 1 1
2 770 1 1 16 ARG N N -8.341 4.248 1.279 1.00 . A A . 16 ARG N 1 1
2 771 1 1 16 ARG NE N -6.928 8.606 2.884 1.00 . A A . 16 ARG NE 1 1
2 772 1 1 16 ARG NH1 N -6.802 7.700 5.004 1.00 . A A . 16 ARG NH1 1 1
2 773 1 1 16 ARG NH2 N -4.896 8.406 3.929 1.00 . A A . 16 ARG NH2 1 1
2 774 1 1 16 ARG O O -5.833 4.218 0.056 1.00 . A A . 16 ARG O 1 1
2 775 1 1 17 SER C C -4.291 5.831 -2.148 1.00 . A A . 17 SER C 1 1
2 776 1 1 17 SER CA C -5.591 5.151 -2.563 1.00 . A A . 17 SER CA 1 1
2 777 1 1 17 SER CB C -5.998 5.589 -3.970 1.00 . A A . 17 SER CB 1 1
2 778 1 1 17 SER H H -7.374 6.075 -1.923 1.00 . A A . 17 SER H 1 1
2 779 1 1 17 SER HA H -5.445 4.081 -2.556 1.00 . A A . 17 SER HA 1 1
2 780 1 1 17 SER HB2 H -5.133 5.577 -4.614 1.00 . A A . 17 SER HB2 1 1
2 781 1 1 17 SER HB3 H -6.744 4.911 -4.356 1.00 . A A . 17 SER HB3 1 1
2 782 1 1 17 SER HG H -5.855 7.531 -4.219 1.00 . A A . 17 SER HG 1 1
2 783 1 1 17 SER N N -6.664 5.462 -1.634 1.00 . A A . 17 SER N 1 1
2 784 1 1 17 SER O O -3.206 5.295 -2.364 1.00 . A A . 17 SER O 1 1
2 785 1 1 17 SER OG O -6.538 6.899 -3.949 1.00 . A A . 17 SER OG 1 1
2 786 1 1 18 ASP C C -2.595 7.055 0.108 1.00 . A A . 18 ASP C 1 1
2 787 1 1 18 ASP CA C -3.238 7.753 -1.083 1.00 . A A . 18 ASP CA 1 1
2 788 1 1 18 ASP CB C -3.609 9.193 -0.708 1.00 . A A . 18 ASP CB 1 1
2 789 1 1 18 ASP CG C -4.483 9.287 0.532 1.00 . A A . 18 ASP CG 1 1
2 790 1 1 18 ASP H H -5.304 7.388 -1.401 1.00 . A A . 18 ASP H 1 1
2 791 1 1 18 ASP HA H -2.526 7.773 -1.895 1.00 . A A . 18 ASP HA 1 1
2 792 1 1 18 ASP HB2 H -2.705 9.749 -0.522 1.00 . A A . 18 ASP HB2 1 1
2 793 1 1 18 ASP HB3 H -4.138 9.647 -1.533 1.00 . A A . 18 ASP HB3 1 1
2 794 1 1 18 ASP N N -4.409 7.007 -1.538 1.00 . A A . 18 ASP N 1 1
2 795 1 1 18 ASP O O -1.384 7.145 0.317 1.00 . A A . 18 ASP O 1 1
2 796 1 1 18 ASP OD1 O -5.722 9.183 0.402 1.00 . A A . 18 ASP OD1 1 1
2 797 1 1 18 ASP OD2 O -3.943 9.456 1.641 1.00 . A A . 18 ASP OD2 1 1
2 798 1 1 19 GLU C C -2.174 4.365 1.528 1.00 . A A . 19 GLU C 1 1
2 799 1 1 19 GLU CA C -2.931 5.594 2.021 1.00 . A A . 19 GLU CA 1 1
2 800 1 1 19 GLU CB C -4.100 5.181 2.918 1.00 . A A . 19 GLU CB 1 1
2 801 1 1 19 GLU CD C -2.978 5.842 5.080 1.00 . A A . 19 GLU CD 1 1
2 802 1 1 19 GLU CG C -3.678 4.742 4.307 1.00 . A A . 19 GLU CG 1 1
2 803 1 1 19 GLU H H -4.369 6.352 0.674 1.00 . A A . 19 GLU H 1 1
2 804 1 1 19 GLU HA H -2.256 6.221 2.580 1.00 . A A . 19 GLU HA 1 1
2 805 1 1 19 GLU HB2 H -4.777 6.016 3.018 1.00 . A A . 19 GLU HB2 1 1
2 806 1 1 19 GLU HB3 H -4.624 4.362 2.450 1.00 . A A . 19 GLU HB3 1 1
2 807 1 1 19 GLU HG2 H -4.558 4.443 4.857 1.00 . A A . 19 GLU HG2 1 1
2 808 1 1 19 GLU HG3 H -3.008 3.902 4.215 1.00 . A A . 19 GLU HG3 1 1
2 809 1 1 19 GLU N N -3.415 6.354 0.879 1.00 . A A . 19 GLU N 1 1
2 810 1 1 19 GLU O O -1.110 4.022 2.049 1.00 . A A . 19 GLU O 1 1
2 811 1 1 19 GLU OE1 O -3.667 6.728 5.624 1.00 . A A . 19 GLU OE1 1 1
2 812 1 1 19 GLU OE2 O -1.731 5.824 5.156 1.00 . A A . 19 GLU OE2 1 1
2 813 1 1 20 LEU C C -0.752 3.048 -0.776 1.00 . A A . 20 LEU C 1 1
2 814 1 1 20 LEU CA C -2.064 2.593 -0.147 1.00 . A A . 20 LEU CA 1 1
2 815 1 1 20 LEU CB C -2.981 1.987 -1.215 1.00 . A A . 20 LEU CB 1 1
2 816 1 1 20 LEU CD1 C -1.835 -0.250 -1.321 1.00 . A A . 20 LEU CD1 1 1
2 817 1 1 20 LEU CD2 C -3.311 0.483 -3.193 1.00 . A A . 20 LEU CD2 1 1
2 818 1 1 20 LEU CG C -2.331 0.940 -2.125 1.00 . A A . 20 LEU CG 1 1
2 819 1 1 20 LEU H H -3.622 3.980 0.201 1.00 . A A . 20 LEU H 1 1
2 820 1 1 20 LEU HA H -1.849 1.845 0.602 1.00 . A A . 20 LEU HA 1 1
2 821 1 1 20 LEU HB2 H -3.823 1.528 -0.717 1.00 . A A . 20 LEU HB2 1 1
2 822 1 1 20 LEU HB3 H -3.348 2.790 -1.835 1.00 . A A . 20 LEU HB3 1 1
2 823 1 1 20 LEU HD11 H -2.667 -0.715 -0.817 1.00 . A A . 20 LEU HD11 1 1
2 824 1 1 20 LEU HD12 H -1.111 0.084 -0.592 1.00 . A A . 20 LEU HD12 1 1
2 825 1 1 20 LEU HD13 H -1.372 -0.964 -1.985 1.00 . A A . 20 LEU HD13 1 1
2 826 1 1 20 LEU HD21 H -3.673 1.340 -3.741 1.00 . A A . 20 LEU HD21 1 1
2 827 1 1 20 LEU HD22 H -4.142 -0.023 -2.726 1.00 . A A . 20 LEU HD22 1 1
2 828 1 1 20 LEU HD23 H -2.814 -0.193 -3.871 1.00 . A A . 20 LEU HD23 1 1
2 829 1 1 20 LEU HG H -1.480 1.385 -2.620 1.00 . A A . 20 LEU HG 1 1
2 830 1 1 20 LEU N N -2.731 3.711 0.510 1.00 . A A . 20 LEU N 1 1
2 831 1 1 20 LEU O O 0.270 2.374 -0.653 1.00 . A A . 20 LEU O 1 1
2 832 1 1 21 GLN C C 1.477 5.022 -1.002 1.00 . A A . 21 GLN C 1 1
2 833 1 1 21 GLN CA C 0.404 4.766 -2.060 1.00 . A A . 21 GLN CA 1 1
2 834 1 1 21 GLN CB C 0.043 6.067 -2.784 1.00 . A A . 21 GLN CB 1 1
2 835 1 1 21 GLN CD C 1.800 5.793 -4.581 1.00 . A A . 21 GLN CD 1 1
2 836 1 1 21 GLN CG C 1.206 6.705 -3.527 1.00 . A A . 21 GLN CG 1 1
2 837 1 1 21 GLN H H -1.650 4.659 -1.546 1.00 . A A . 21 GLN H 1 1
2 838 1 1 21 GLN HA H 0.784 4.056 -2.777 1.00 . A A . 21 GLN HA 1 1
2 839 1 1 21 GLN HB2 H -0.739 5.860 -3.499 1.00 . A A . 21 GLN HB2 1 1
2 840 1 1 21 GLN HB3 H -0.325 6.777 -2.058 1.00 . A A . 21 GLN HB3 1 1
2 841 1 1 21 GLN HE21 H 3.566 6.673 -4.372 1.00 . A A . 21 GLN HE21 1 1
2 842 1 1 21 GLN HE22 H 3.492 5.399 -5.538 1.00 . A A . 21 GLN HE22 1 1
2 843 1 1 21 GLN HG2 H 0.855 7.605 -4.008 1.00 . A A . 21 GLN HG2 1 1
2 844 1 1 21 GLN HG3 H 1.976 6.957 -2.813 1.00 . A A . 21 GLN HG3 1 1
2 845 1 1 21 GLN N N -0.789 4.192 -1.447 1.00 . A A . 21 GLN N 1 1
2 846 1 1 21 GLN NE2 N 3.080 5.970 -4.857 1.00 . A A . 21 GLN NE2 1 1
2 847 1 1 21 GLN O O 2.643 4.658 -1.178 1.00 . A A . 21 GLN O 1 1
2 848 1 1 21 GLN OE1 O 1.112 4.943 -5.150 1.00 . A A . 21 GLN OE1 1 1
2 849 1 1 22 ARG C C 2.558 4.565 1.719 1.00 . A A . 22 ARG C 1 1
2 850 1 1 22 ARG CA C 1.949 5.876 1.239 1.00 . A A . 22 ARG CA 1 1
2 851 1 1 22 ARG CB C 1.168 6.538 2.378 1.00 . A A . 22 ARG CB 1 1
2 852 1 1 22 ARG CD C 1.069 7.157 4.809 1.00 . A A . 22 ARG CD 1 1
2 853 1 1 22 ARG CG C 1.955 6.671 3.673 1.00 . A A . 22 ARG CG 1 1
2 854 1 1 22 ARG CZ C 1.197 6.746 7.240 1.00 . A A . 22 ARG CZ 1 1
2 855 1 1 22 ARG H H 0.133 5.945 0.156 1.00 . A A . 22 ARG H 1 1
2 856 1 1 22 ARG HA H 2.737 6.536 0.917 1.00 . A A . 22 ARG HA 1 1
2 857 1 1 22 ARG HB2 H 0.867 7.525 2.064 1.00 . A A . 22 ARG HB2 1 1
2 858 1 1 22 ARG HB3 H 0.286 5.950 2.578 1.00 . A A . 22 ARG HB3 1 1
2 859 1 1 22 ARG HD2 H 0.758 8.169 4.598 1.00 . A A . 22 ARG HD2 1 1
2 860 1 1 22 ARG HD3 H 0.198 6.520 4.867 1.00 . A A . 22 ARG HD3 1 1
2 861 1 1 22 ARG HE H 2.699 7.433 6.110 1.00 . A A . 22 ARG HE 1 1
2 862 1 1 22 ARG HG2 H 2.366 5.707 3.936 1.00 . A A . 22 ARG HG2 1 1
2 863 1 1 22 ARG HG3 H 2.757 7.378 3.525 1.00 . A A . 22 ARG HG3 1 1
2 864 1 1 22 ARG HH11 H -0.491 6.047 8.126 1.00 . A A . 22 ARG HH11 1 1
2 865 1 1 22 ARG HH12 H -0.614 6.312 6.411 1.00 . A A . 22 ARG HH12 1 1
2 866 1 1 22 ARG HH21 H 1.488 6.475 9.227 1.00 . A A . 22 ARG HH21 1 1
2 867 1 1 22 ARG HH22 H 2.862 7.071 8.350 1.00 . A A . 22 ARG HH22 1 1
2 868 1 1 22 ARG N N 1.065 5.637 0.104 1.00 . A A . 22 ARG N 1 1
2 869 1 1 22 ARG NE N 1.761 7.134 6.096 1.00 . A A . 22 ARG NE 1 1
2 870 1 1 22 ARG NH1 N -0.068 6.337 7.262 1.00 . A A . 22 ARG NH1 1 1
2 871 1 1 22 ARG NH2 N 1.903 6.766 8.362 1.00 . A A . 22 ARG NH2 1 1
2 872 1 1 22 ARG O O 3.763 4.473 1.958 1.00 . A A . 22 ARG O 1 1
2 873 1 1 23 HIS C C 3.173 1.637 1.338 1.00 . A A . 23 HIS C 1 1
2 874 1 1 23 HIS CA C 2.140 2.241 2.289 1.00 . A A . 23 HIS CA 1 1
2 875 1 1 23 HIS CB C 0.923 1.317 2.421 1.00 . A A . 23 HIS CB 1 1
2 876 1 1 23 HIS CD2 C 1.461 -1.048 1.568 1.00 . A A . 23 HIS CD2 1 1
2 877 1 1 23 HIS CE1 C 1.869 -2.052 3.454 1.00 . A A . 23 HIS CE1 1 1
2 878 1 1 23 HIS CG C 1.276 -0.130 2.544 1.00 . A A . 23 HIS CG 1 1
2 879 1 1 23 HIS H H 0.764 3.697 1.624 1.00 . A A . 23 HIS H 1 1
2 880 1 1 23 HIS HA H 2.594 2.356 3.261 1.00 . A A . 23 HIS HA 1 1
2 881 1 1 23 HIS HB2 H 0.358 1.598 3.293 1.00 . A A . 23 HIS HB2 1 1
2 882 1 1 23 HIS HB3 H 0.302 1.433 1.544 1.00 . A A . 23 HIS HB3 1 1
2 883 1 1 23 HIS HD1 H 1.475 -0.389 4.646 1.00 . A A . 23 HIS HD1 1 1
2 884 1 1 23 HIS HD2 H 1.322 -0.894 0.508 1.00 . A A . 23 HIS HD2 1 1
2 885 1 1 23 HIS HE1 H 2.117 -2.812 4.179 1.00 . A A . 23 HIS HE1 1 1
2 886 1 1 23 HIS N N 1.713 3.555 1.844 1.00 . A A . 23 HIS N 1 1
2 887 1 1 23 HIS ND1 N 1.529 -0.783 3.746 1.00 . A A . 23 HIS ND1 1 1
2 888 1 1 23 HIS NE2 N 1.834 -2.227 2.158 1.00 . A A . 23 HIS NE2 1 1
2 889 1 1 23 HIS O O 4.199 1.128 1.781 1.00 . A A . 23 HIS O 1 1
2 890 1 1 24 LYS C C 5.206 1.613 -0.876 1.00 . A A . 24 LYS C 1 1
2 891 1 1 24 LYS CA C 3.774 1.102 -0.973 1.00 . A A . 24 LYS CA 1 1
2 892 1 1 24 LYS CB C 3.241 1.358 -2.382 1.00 . A A . 24 LYS CB 1 1
2 893 1 1 24 LYS CD C 1.592 0.763 -4.170 1.00 . A A . 24 LYS CD 1 1
2 894 1 1 24 LYS CE C 0.478 -0.187 -4.567 1.00 . A A . 24 LYS CE 1 1
2 895 1 1 24 LYS CG C 1.987 0.573 -2.717 1.00 . A A . 24 LYS CG 1 1
2 896 1 1 24 LYS H H 2.092 2.187 -0.255 1.00 . A A . 24 LYS H 1 1
2 897 1 1 24 LYS HA H 3.781 0.039 -0.794 1.00 . A A . 24 LYS HA 1 1
2 898 1 1 24 LYS HB2 H 3.018 2.409 -2.484 1.00 . A A . 24 LYS HB2 1 1
2 899 1 1 24 LYS HB3 H 4.008 1.092 -3.095 1.00 . A A . 24 LYS HB3 1 1
2 900 1 1 24 LYS HD2 H 1.253 1.779 -4.311 1.00 . A A . 24 LYS HD2 1 1
2 901 1 1 24 LYS HD3 H 2.453 0.578 -4.795 1.00 . A A . 24 LYS HD3 1 1
2 902 1 1 24 LYS HE2 H -0.358 -0.041 -3.899 1.00 . A A . 24 LYS HE2 1 1
2 903 1 1 24 LYS HE3 H 0.172 0.038 -5.577 1.00 . A A . 24 LYS HE3 1 1
2 904 1 1 24 LYS HG2 H 2.166 -0.475 -2.538 1.00 . A A . 24 LYS HG2 1 1
2 905 1 1 24 LYS HG3 H 1.179 0.916 -2.088 1.00 . A A . 24 LYS HG3 1 1
2 906 1 1 24 LYS HZ1 H 1.274 -1.828 -3.546 1.00 . A A . 24 LYS HZ1 1 1
2 907 1 1 24 LYS HZ2 H 1.660 -1.790 -5.191 1.00 . A A . 24 LYS HZ2 1 1
2 908 1 1 24 LYS HZ3 H 0.106 -2.237 -4.698 1.00 . A A . 24 LYS HZ3 1 1
2 909 1 1 24 LYS N N 2.904 1.712 0.037 1.00 . A A . 24 LYS N 1 1
2 910 1 1 24 LYS NZ N 0.910 -1.607 -4.495 1.00 . A A . 24 LYS NZ 1 1
2 911 1 1 24 LYS O O 6.150 0.923 -1.275 1.00 . A A . 24 LYS O 1 1
2 912 1 1 25 ARG C C 7.579 2.552 0.725 1.00 . A A . 25 ARG C 1 1
2 913 1 1 25 ARG CA C 6.684 3.410 -0.169 1.00 . A A . 25 ARG CA 1 1
2 914 1 1 25 ARG CB C 6.560 4.813 0.417 1.00 . A A . 25 ARG CB 1 1
2 915 1 1 25 ARG CD C 5.510 7.085 0.266 1.00 . A A . 25 ARG CD 1 1
2 916 1 1 25 ARG CG C 5.690 5.739 -0.411 1.00 . A A . 25 ARG CG 1 1
2 917 1 1 25 ARG CZ C 3.738 8.797 0.176 1.00 . A A . 25 ARG CZ 1 1
2 918 1 1 25 ARG H H 4.572 3.310 -0.027 1.00 . A A . 25 ARG H 1 1
2 919 1 1 25 ARG HA H 7.135 3.477 -1.147 1.00 . A A . 25 ARG HA 1 1
2 920 1 1 25 ARG HB2 H 6.130 4.739 1.405 1.00 . A A . 25 ARG HB2 1 1
2 921 1 1 25 ARG HB3 H 7.545 5.249 0.493 1.00 . A A . 25 ARG HB3 1 1
2 922 1 1 25 ARG HD2 H 5.182 6.921 1.282 1.00 . A A . 25 ARG HD2 1 1
2 923 1 1 25 ARG HD3 H 6.458 7.602 0.274 1.00 . A A . 25 ARG HD3 1 1
2 924 1 1 25 ARG HE H 4.441 7.782 -1.399 1.00 . A A . 25 ARG HE 1 1
2 925 1 1 25 ARG HG2 H 6.156 5.889 -1.373 1.00 . A A . 25 ARG HG2 1 1
2 926 1 1 25 ARG HG3 H 4.722 5.284 -0.546 1.00 . A A . 25 ARG HG3 1 1
2 927 1 1 25 ARG HH11 H 3.241 9.672 1.938 1.00 . A A . 25 ARG HH11 1 1
2 928 1 1 25 ARG HH12 H 4.509 8.490 2.027 1.00 . A A . 25 ARG HH12 1 1
2 929 1 1 25 ARG HH21 H 2.774 9.333 -1.524 1.00 . A A . 25 ARG HH21 1 1
2 930 1 1 25 ARG HH22 H 2.254 10.153 -0.085 1.00 . A A . 25 ARG HH22 1 1
2 931 1 1 25 ARG N N 5.366 2.811 -0.329 1.00 . A A . 25 ARG N 1 1
2 932 1 1 25 ARG NE N 4.524 7.909 -0.426 1.00 . A A . 25 ARG NE 1 1
2 933 1 1 25 ARG NH1 N 3.836 9.001 1.485 1.00 . A A . 25 ARG NH1 1 1
2 934 1 1 25 ARG NH2 N 2.852 9.481 -0.533 1.00 . A A . 25 ARG NH2 1 1
2 935 1 1 25 ARG O O 8.804 2.653 0.662 1.00 . A A . 25 ARG O 1 1
2 936 1 1 26 THR C C 8.304 -0.361 1.730 1.00 . A A . 26 THR C 1 1
2 937 1 1 26 THR CA C 7.721 0.852 2.453 1.00 . A A . 26 THR CA 1 1
2 938 1 1 26 THR CB C 6.852 0.370 3.634 1.00 . A A . 26 THR CB 1 1
2 939 1 1 26 THR CG2 C 6.316 1.549 4.432 1.00 . A A . 26 THR CG2 1 1
2 940 1 1 26 THR H H 5.988 1.638 1.522 1.00 . A A . 26 THR H 1 1
2 941 1 1 26 THR HA H 8.533 1.440 2.851 1.00 . A A . 26 THR HA 1 1
2 942 1 1 26 THR HB H 7.464 -0.238 4.284 1.00 . A A . 26 THR HB 1 1
2 943 1 1 26 THR HG1 H 5.055 0.162 2.832 1.00 . A A . 26 THR HG1 1 1
2 944 1 1 26 THR HG21 H 5.739 1.185 5.269 1.00 . A A . 26 THR HG21 1 1
2 945 1 1 26 THR HG22 H 5.686 2.157 3.798 1.00 . A A . 26 THR HG22 1 1
2 946 1 1 26 THR HG23 H 7.142 2.143 4.796 1.00 . A A . 26 THR HG23 1 1
2 947 1 1 26 THR N N 6.968 1.699 1.538 1.00 . A A . 26 THR N 1 1
2 948 1 1 26 THR O O 9.249 -0.983 2.208 1.00 . A A . 26 THR O 1 1
2 949 1 1 26 THR OG1 O 5.759 -0.422 3.153 1.00 . A A . 26 THR OG1 1 1
2 950 1 1 27 HIS C C 9.321 -1.278 -1.177 1.00 . A A . 27 HIS C 1 1
2 951 1 1 27 HIS CA C 8.260 -1.802 -0.222 1.00 . A A . 27 HIS CA 1 1
2 952 1 1 27 HIS CB C 7.163 -2.496 -1.036 1.00 . A A . 27 HIS CB 1 1
2 953 1 1 27 HIS CD2 C 4.794 -2.891 -0.106 1.00 . A A . 27 HIS CD2 1 1
2 954 1 1 27 HIS CE1 C 5.126 -4.714 1.040 1.00 . A A . 27 HIS CE1 1 1
2 955 1 1 27 HIS CG C 6.109 -3.189 -0.231 1.00 . A A . 27 HIS CG 1 1
2 956 1 1 27 HIS H H 6.943 -0.215 0.267 1.00 . A A . 27 HIS H 1 1
2 957 1 1 27 HIS HA H 8.712 -2.519 0.448 1.00 . A A . 27 HIS HA 1 1
2 958 1 1 27 HIS HB2 H 6.667 -1.758 -1.647 1.00 . A A . 27 HIS HB2 1 1
2 959 1 1 27 HIS HB3 H 7.623 -3.234 -1.680 1.00 . A A . 27 HIS HB3 1 1
2 960 1 1 27 HIS HD1 H 7.167 -4.826 0.629 1.00 . A A . 27 HIS HD1 1 1
2 961 1 1 27 HIS HD2 H 4.282 -2.058 -0.559 1.00 . A A . 27 HIS HD2 1 1
2 962 1 1 27 HIS HE1 H 4.955 -5.586 1.653 1.00 . A A . 27 HIS HE1 1 1
2 963 1 1 27 HIS N N 7.731 -0.707 0.581 1.00 . A A . 27 HIS N 1 1
2 964 1 1 27 HIS ND1 N 6.312 -4.353 0.511 1.00 . A A . 27 HIS ND1 1 1
2 965 1 1 27 HIS NE2 N 4.209 -3.853 0.685 1.00 . A A . 27 HIS NE2 1 1
2 966 1 1 27 HIS O O 10.351 -1.915 -1.391 1.00 . A A . 27 HIS O 1 1
2 967 1 1 28 THR C C 11.203 1.062 -2.015 1.00 . A A . 28 THR C 1 1
2 968 1 1 28 THR CA C 9.971 0.488 -2.711 1.00 . A A . 28 THR CA 1 1
2 969 1 1 28 THR CB C 9.269 1.585 -3.531 1.00 . A A . 28 THR CB 1 1
2 970 1 1 28 THR CG2 C 8.255 0.972 -4.491 1.00 . A A . 28 THR CG2 1 1
2 971 1 1 28 THR H H 8.221 0.358 -1.536 1.00 . A A . 28 THR H 1 1
2 972 1 1 28 THR HA H 10.290 -0.289 -3.390 1.00 . A A . 28 THR HA 1 1
2 973 1 1 28 THR HB H 10.012 2.115 -4.107 1.00 . A A . 28 THR HB 1 1
2 974 1 1 28 THR HG1 H 9.223 3.217 -2.413 1.00 . A A . 28 THR HG1 1 1
2 975 1 1 28 THR HG21 H 7.776 1.755 -5.060 1.00 . A A . 28 THR HG21 1 1
2 976 1 1 28 THR HG22 H 7.509 0.429 -3.930 1.00 . A A . 28 THR HG22 1 1
2 977 1 1 28 THR HG23 H 8.758 0.295 -5.164 1.00 . A A . 28 THR HG23 1 1
2 978 1 1 28 THR N N 9.058 -0.110 -1.753 1.00 . A A . 28 THR N 1 1
2 979 1 1 28 THR O O 12.283 1.136 -2.602 1.00 . A A . 28 THR O 1 1
2 980 1 1 28 THR OG1 O 8.609 2.512 -2.654 1.00 . A A . 28 THR OG1 1 1
2 981 1 1 29 GLY C C 12.698 0.885 0.928 1.00 . A A . 29 GLY C 1 1
2 982 1 1 29 GLY CA C 12.155 1.955 0.010 1.00 . A A . 29 GLY CA 1 1
2 983 1 1 29 GLY H H 10.144 1.420 -0.356 1.00 . A A . 29 GLY H 1 1
2 984 1 1 29 GLY HA2 H 12.935 2.277 -0.664 1.00 . A A . 29 GLY HA2 1 1
2 985 1 1 29 GLY HA3 H 11.831 2.796 0.603 1.00 . A A . 29 GLY HA3 1 1
2 986 1 1 29 GLY N N 11.037 1.464 -0.764 1.00 . A A . 29 GLY N 1 1
2 987 1 1 29 GLY O O 11.961 0.334 1.744 1.00 . A A . 29 GLY O 1 1
2 988 1 1 30 GLU C C 14.856 0.022 3.003 1.00 . A A . 30 GLU C 1 1
2 989 1 1 30 GLU CA C 14.590 -0.476 1.587 1.00 . A A . 30 GLU CA 1 1
2 990 1 1 30 GLU CB C 15.882 -0.952 0.929 1.00 . A A . 30 GLU CB 1 1
2 991 1 1 30 GLU CD C 17.789 -2.579 0.925 1.00 . A A . 30 GLU CD 1 1
2 992 1 1 30 GLU CG C 16.522 -2.141 1.617 1.00 . A A . 30 GLU CG 1 1
2 993 1 1 30 GLU H H 14.528 1.074 0.149 1.00 . A A . 30 GLU H 1 1
2 994 1 1 30 GLU HA H 13.896 -1.300 1.634 1.00 . A A . 30 GLU HA 1 1
2 995 1 1 30 GLU HB2 H 15.669 -1.232 -0.093 1.00 . A A . 30 GLU HB2 1 1
2 996 1 1 30 GLU HB3 H 16.593 -0.140 0.928 1.00 . A A . 30 GLU HB3 1 1
2 997 1 1 30 GLU HG2 H 16.758 -1.869 2.636 1.00 . A A . 30 GLU HG2 1 1
2 998 1 1 30 GLU HG3 H 15.823 -2.963 1.616 1.00 . A A . 30 GLU HG3 1 1
2 999 1 1 30 GLU N N 13.978 0.577 0.791 1.00 . A A . 30 GLU N 1 1
2 1000 1 1 30 GLU O O 14.595 -0.684 3.978 1.00 . A A . 30 GLU O 1 1
2 1001 1 1 30 GLU OE1 O 18.860 -2.008 1.220 1.00 . A A . 30 GLU OE1 1 1
2 1002 1 1 30 GLU OE2 O 17.724 -3.486 0.071 1.00 . A A . 30 GLU OE2 1 1
2 1003 1 1 31 LYS C C 14.610 3.007 4.636 1.00 . A A . 31 LYS C 1 1
2 1004 1 1 31 LYS CA C 15.593 1.859 4.410 1.00 . A A . 31 LYS CA 1 1
2 1005 1 1 31 LYS CB C 17.045 2.348 4.534 1.00 . A A . 31 LYS CB 1 1
2 1006 1 1 31 LYS CD C 18.871 3.841 3.628 1.00 . A A . 31 LYS CD 1 1
2 1007 1 1 31 LYS CE C 19.970 2.826 3.909 1.00 . A A . 31 LYS CE 1 1
2 1008 1 1 31 LYS CG C 17.529 3.176 3.349 1.00 . A A . 31 LYS CG 1 1
2 1009 1 1 31 LYS H H 15.584 1.744 2.297 1.00 . A A . 31 LYS H 1 1
2 1010 1 1 31 LYS HA H 15.414 1.105 5.164 1.00 . A A . 31 LYS HA 1 1
2 1011 1 1 31 LYS HB2 H 17.134 2.953 5.423 1.00 . A A . 31 LYS HB2 1 1
2 1012 1 1 31 LYS HB3 H 17.693 1.489 4.631 1.00 . A A . 31 LYS HB3 1 1
2 1013 1 1 31 LYS HD2 H 19.155 4.426 2.765 1.00 . A A . 31 LYS HD2 1 1
2 1014 1 1 31 LYS HD3 H 18.766 4.490 4.485 1.00 . A A . 31 LYS HD3 1 1
2 1015 1 1 31 LYS HE2 H 20.878 3.356 4.151 1.00 . A A . 31 LYS HE2 1 1
2 1016 1 1 31 LYS HE3 H 19.675 2.219 4.753 1.00 . A A . 31 LYS HE3 1 1
2 1017 1 1 31 LYS HG2 H 17.632 2.529 2.492 1.00 . A A . 31 LYS HG2 1 1
2 1018 1 1 31 LYS HG3 H 16.795 3.940 3.136 1.00 . A A . 31 LYS HG3 1 1
2 1019 1 1 31 LYS HZ1 H 21.002 1.280 2.961 1.00 . A A . 31 LYS HZ1 1 1
2 1020 1 1 31 LYS HZ2 H 20.496 2.507 1.915 1.00 . A A . 31 LYS HZ2 1 1
2 1021 1 1 31 LYS HZ3 H 19.378 1.392 2.513 1.00 . A A . 31 LYS HZ3 1 1
2 1022 1 1 31 LYS N N 15.363 1.242 3.112 1.00 . A A . 31 LYS N 1 1
2 1023 1 1 31 LYS NZ N 20.230 1.942 2.744 1.00 . A A . 31 LYS NZ 1 1
2 1024 1 1 31 LYS O O 14.984 4.181 4.673 1.00 . A A . 31 LYS O 1 1
2 1025 1 1 32 NH2 HN1 H 13.111 1.710 4.749 1.00 . A A . 32 NH2 HN1 1 1
2 1026 1 1 32 NH2 HN2 H 12.684 3.377 4.939 1.00 . A A . 32 NH2 HN2 1 1
2 1027 1 1 32 NH2 N N 13.342 2.665 4.790 1.00 . A A . 32 NH2 N 1 1
2 1028 2 2 1 ZN ZN ZN 2.273 -3.896 1.171 1.00 . B A . 101 ZN ZN 1 1
3 1029 1 1 1 ARG C C -12.026 -0.693 -3.334 1.00 . A A . 1 ARG C 1 1
3 1030 1 1 1 ARG CA C -12.979 -0.836 -4.517 1.00 . A A . 1 ARG CA 1 1
3 1031 1 1 1 ARG CB C -12.173 -1.029 -5.812 1.00 . A A . 1 ARG CB 1 1
3 1032 1 1 1 ARG CD C -10.333 -0.213 -7.324 1.00 . A A . 1 ARG CD 1 1
3 1033 1 1 1 ARG CG C -11.143 0.063 -6.068 1.00 . A A . 1 ARG CG 1 1
3 1034 1 1 1 ARG CZ C -10.695 -0.167 -9.765 1.00 . A A . 1 ARG CZ 1 1
3 1035 1 1 1 ARG H1 H -13.256 1.217 -4.710 1.00 . A A . 1 ARG H1 1 1
3 1036 1 1 1 ARG H2 H -14.429 0.451 -3.767 1.00 . A A . 1 ARG H2 1 1
3 1037 1 1 1 ARG H3 H -14.462 0.289 -5.450 1.00 . A A . 1 ARG H3 1 1
3 1038 1 1 1 ARG HA H -13.613 -1.694 -4.360 1.00 . A A . 1 ARG HA 1 1
3 1039 1 1 1 ARG HB2 H -11.655 -1.976 -5.761 1.00 . A A . 1 ARG HB2 1 1
3 1040 1 1 1 ARG HB3 H -12.858 -1.050 -6.647 1.00 . A A . 1 ARG HB3 1 1
3 1041 1 1 1 ARG HD2 H -9.586 0.558 -7.431 1.00 . A A . 1 ARG HD2 1 1
3 1042 1 1 1 ARG HD3 H -9.847 -1.171 -7.220 1.00 . A A . 1 ARG HD3 1 1
3 1043 1 1 1 ARG HE H -12.142 -0.293 -8.392 1.00 . A A . 1 ARG HE 1 1
3 1044 1 1 1 ARG HG2 H -11.655 1.007 -6.183 1.00 . A A . 1 ARG HG2 1 1
3 1045 1 1 1 ARG HG3 H -10.473 0.116 -5.223 1.00 . A A . 1 ARG HG3 1 1
3 1046 1 1 1 ARG HH11 H -9.030 -0.020 -10.916 1.00 . A A . 1 ARG HH11 1 1
3 1047 1 1 1 ARG HH12 H -8.750 -0.040 -9.206 1.00 . A A . 1 ARG HH12 1 1
3 1048 1 1 1 ARG HH21 H -11.186 -0.147 -11.731 1.00 . A A . 1 ARG HH21 1 1
3 1049 1 1 1 ARG HH22 H -12.523 -0.260 -10.633 1.00 . A A . 1 ARG HH22 1 1
3 1050 1 1 1 ARG N N -13.841 0.362 -4.618 1.00 . A A . 1 ARG N 1 1
3 1051 1 1 1 ARG NE N -11.169 -0.232 -8.523 1.00 . A A . 1 ARG NE 1 1
3 1052 1 1 1 ARG NH1 N -9.389 -0.070 -9.980 1.00 . A A . 1 ARG NH1 1 1
3 1053 1 1 1 ARG NH2 N -11.533 -0.195 -10.793 1.00 . A A . 1 ARG NH2 1 1
3 1054 1 1 1 ARG O O -11.550 0.407 -3.051 1.00 . A A . 1 ARG O 1 1
3 1055 1 1 2 PRO C C -9.347 -1.712 -2.106 1.00 . A A . 2 PRO C 1 1
3 1056 1 1 2 PRO CA C -10.758 -1.782 -1.537 1.00 . A A . 2 PRO CA 1 1
3 1057 1 1 2 PRO CB C -10.969 -3.115 -0.807 1.00 . A A . 2 PRO CB 1 1
3 1058 1 1 2 PRO CD C -12.385 -3.109 -2.742 1.00 . A A . 2 PRO CD 1 1
3 1059 1 1 2 PRO CG C -12.228 -3.690 -1.365 1.00 . A A . 2 PRO CG 1 1
3 1060 1 1 2 PRO HA H -10.913 -0.960 -0.855 1.00 . A A . 2 PRO HA 1 1
3 1061 1 1 2 PRO HB2 H -10.126 -3.761 -0.993 1.00 . A A . 2 PRO HB2 1 1
3 1062 1 1 2 PRO HB3 H -11.057 -2.934 0.254 1.00 . A A . 2 PRO HB3 1 1
3 1063 1 1 2 PRO HD2 H -11.867 -3.715 -3.472 1.00 . A A . 2 PRO HD2 1 1
3 1064 1 1 2 PRO HD3 H -13.429 -3.016 -2.993 1.00 . A A . 2 PRO HD3 1 1
3 1065 1 1 2 PRO HG2 H -12.147 -4.766 -1.419 1.00 . A A . 2 PRO HG2 1 1
3 1066 1 1 2 PRO HG3 H -13.067 -3.410 -0.743 1.00 . A A . 2 PRO HG3 1 1
3 1067 1 1 2 PRO N N -11.754 -1.789 -2.605 1.00 . A A . 2 PRO N 1 1
3 1068 1 1 2 PRO O O -9.012 -2.437 -3.047 1.00 . A A . 2 PRO O 1 1
3 1069 1 1 3 PHE C C -6.238 -1.635 -1.349 1.00 . A A . 3 PHE C 1 1
3 1070 1 1 3 PHE CA C -7.176 -0.647 -2.022 1.00 . A A . 3 PHE CA 1 1
3 1071 1 1 3 PHE CB C -6.734 0.794 -1.767 1.00 . A A . 3 PHE CB 1 1
3 1072 1 1 3 PHE CD1 C -7.489 2.130 -3.752 1.00 . A A . 3 PHE CD1 1 1
3 1073 1 1 3 PHE CD2 C -8.628 2.429 -1.681 1.00 . A A . 3 PHE CD2 1 1
3 1074 1 1 3 PHE CE1 C -8.308 3.068 -4.345 1.00 . A A . 3 PHE CE1 1 1
3 1075 1 1 3 PHE CE2 C -9.453 3.368 -2.268 1.00 . A A . 3 PHE CE2 1 1
3 1076 1 1 3 PHE CG C -7.641 1.799 -2.415 1.00 . A A . 3 PHE CG 1 1
3 1077 1 1 3 PHE CZ C -9.343 3.627 -3.625 1.00 . A A . 3 PHE CZ 1 1
3 1078 1 1 3 PHE H H -8.837 -0.338 -0.755 1.00 . A A . 3 PHE H 1 1
3 1079 1 1 3 PHE HA H -7.175 -0.834 -3.085 1.00 . A A . 3 PHE HA 1 1
3 1080 1 1 3 PHE HB2 H -6.727 0.983 -0.704 1.00 . A A . 3 PHE HB2 1 1
3 1081 1 1 3 PHE HB3 H -5.742 0.937 -2.162 1.00 . A A . 3 PHE HB3 1 1
3 1082 1 1 3 PHE HD1 H -6.723 1.641 -4.333 1.00 . A A . 3 PHE HD1 1 1
3 1083 1 1 3 PHE HD2 H -8.754 2.178 -0.639 1.00 . A A . 3 PHE HD2 1 1
3 1084 1 1 3 PHE HE1 H -8.179 3.315 -5.389 1.00 . A A . 3 PHE HE1 1 1
3 1085 1 1 3 PHE HE2 H -10.223 3.849 -1.686 1.00 . A A . 3 PHE HE2 1 1
3 1086 1 1 3 PHE HZ H -10.005 4.338 -4.097 1.00 . A A . 3 PHE HZ 1 1
3 1087 1 1 3 PHE N N -8.529 -0.847 -1.537 1.00 . A A . 3 PHE N 1 1
3 1088 1 1 3 PHE O O -5.696 -1.373 -0.278 1.00 . A A . 3 PHE O 1 1
3 1089 1 1 4 NLE C C -3.901 -3.929 -1.976 1.00 . A A . 4 NLE C 1 1
3 1090 1 1 4 NLE CA C -5.306 -3.872 -1.400 1.00 . A A . 4 NLE CA 1 1
3 1091 1 1 4 NLE CB C -6.022 -5.201 -1.644 1.00 . A A . 4 NLE CB 1 1
3 1092 1 1 4 NLE CD C -5.972 -7.708 -1.524 1.00 . A A . 4 NLE CD 1 1
3 1093 1 1 4 NLE CE C -5.156 -8.907 -1.095 1.00 . A A . 4 NLE CE 1 1
3 1094 1 1 4 NLE CG C -5.267 -6.418 -1.131 1.00 . A A . 4 NLE CG 1 1
3 1095 1 1 4 NLE H H -6.474 -2.898 -2.867 1.00 . A A . 4 NLE H 1 1
3 1096 1 1 4 NLE HA H -5.239 -3.699 -0.337 1.00 . A A . 4 NLE HA 1 1
3 1097 1 1 4 NLE HB2 H -6.172 -5.320 -2.705 1.00 . A A . 4 NLE HB2 1 1
3 1098 1 1 4 NLE HB3 H -6.983 -5.171 -1.157 1.00 . A A . 4 NLE HB3 1 1
3 1099 1 1 4 NLE HD2 H -6.096 -7.738 -2.597 1.00 . A A . 4 NLE HD2 1 1
3 1100 1 1 4 NLE HD3 H -6.935 -7.752 -1.039 1.00 . A A . 4 NLE HD3 1 1
3 1101 1 1 4 NLE HE1 H -4.188 -8.874 -1.572 1.00 . A A . 4 NLE HE1 1 1
3 1102 1 1 4 NLE HE2 H -5.669 -9.813 -1.385 1.00 . A A . 4 NLE HE2 1 1
3 1103 1 1 4 NLE HE3 H -5.031 -8.893 -0.022 1.00 . A A . 4 NLE HE3 1 1
3 1104 1 1 4 NLE HG2 H -5.206 -6.365 -0.054 1.00 . A A . 4 NLE HG2 1 1
3 1105 1 1 4 NLE HG3 H -4.272 -6.418 -1.552 1.00 . A A . 4 NLE HG3 1 1
3 1106 1 1 4 NLE N N -6.073 -2.782 -1.980 1.00 . A A . 4 NLE N 1 1
3 1107 1 1 4 NLE O O -3.715 -4.043 -3.190 1.00 . A A . 4 NLE O 1 1
3 1108 1 1 5 CYS C C -1.284 -5.479 -1.847 1.00 . A A . 5 CYS C 1 1
3 1109 1 1 5 CYS CA C -1.534 -4.024 -1.488 1.00 . A A . 5 CYS CA 1 1
3 1110 1 1 5 CYS CB C -0.598 -3.603 -0.365 1.00 . A A . 5 CYS CB 1 1
3 1111 1 1 5 CYS H H -3.132 -3.661 -0.157 1.00 . A A . 5 CYS H 1 1
3 1112 1 1 5 CYS HA H -1.348 -3.410 -2.355 1.00 . A A . 5 CYS HA 1 1
3 1113 1 1 5 CYS HB2 H -0.683 -2.538 -0.208 1.00 . A A . 5 CYS HB2 1 1
3 1114 1 1 5 CYS HB3 H -0.880 -4.119 0.539 1.00 . A A . 5 CYS HB3 1 1
3 1115 1 1 5 CYS N N -2.918 -3.846 -1.098 1.00 . A A . 5 CYS N 1 1
3 1116 1 1 5 CYS O O -1.212 -6.346 -0.973 1.00 . A A . 5 CYS O 1 1
3 1117 1 1 5 CYS SG S 1.139 -3.975 -0.690 1.00 . A A . 5 CYS SG 1 1
3 1118 1 1 6 THR C C 0.508 -7.467 -3.662 1.00 . A A . 6 THR C 1 1
3 1119 1 1 6 THR CA C -0.976 -7.092 -3.620 1.00 . A A . 6 THR CA 1 1
3 1120 1 1 6 THR CB C -1.615 -7.237 -5.014 1.00 . A A . 6 THR CB 1 1
3 1121 1 1 6 THR CG2 C -1.871 -8.701 -5.354 1.00 . A A . 6 THR CG2 1 1
3 1122 1 1 6 THR H H -1.162 -4.996 -3.775 1.00 . A A . 6 THR H 1 1
3 1123 1 1 6 THR HA H -1.485 -7.760 -2.939 1.00 . A A . 6 THR HA 1 1
3 1124 1 1 6 THR HB H -0.945 -6.818 -5.751 1.00 . A A . 6 THR HB 1 1
3 1125 1 1 6 THR HG1 H -2.976 -6.050 -4.200 1.00 . A A . 6 THR HG1 1 1
3 1126 1 1 6 THR HG21 H -0.937 -9.243 -5.335 1.00 . A A . 6 THR HG21 1 1
3 1127 1 1 6 THR HG22 H -2.307 -8.770 -6.339 1.00 . A A . 6 THR HG22 1 1
3 1128 1 1 6 THR HG23 H -2.548 -9.127 -4.630 1.00 . A A . 6 THR HG23 1 1
3 1129 1 1 6 THR N N -1.149 -5.739 -3.133 1.00 . A A . 6 THR N 1 1
3 1130 1 1 6 THR O O 0.962 -8.190 -4.548 1.00 . A A . 6 THR O 1 1
3 1131 1 1 6 THR OG1 O -2.861 -6.520 -5.039 1.00 . A A . 6 THR OG1 1 1
3 1132 1 1 7 TRP C C 2.764 -8.727 -1.993 1.00 . A A . 7 TRP C 1 1
3 1133 1 1 7 TRP CA C 2.663 -7.320 -2.566 1.00 . A A . 7 TRP CA 1 1
3 1134 1 1 7 TRP CB C 3.390 -6.323 -1.663 1.00 . A A . 7 TRP CB 1 1
3 1135 1 1 7 TRP CD1 C 5.695 -7.225 -0.992 1.00 . A A . 7 TRP CD1 1 1
3 1136 1 1 7 TRP CD2 C 5.742 -5.660 -2.588 1.00 . A A . 7 TRP CD2 1 1
3 1137 1 1 7 TRP CE2 C 7.062 -6.062 -2.318 1.00 . A A . 7 TRP CE2 1 1
3 1138 1 1 7 TRP CE3 C 5.521 -4.680 -3.559 1.00 . A A . 7 TRP CE3 1 1
3 1139 1 1 7 TRP CG C 4.883 -6.417 -1.733 1.00 . A A . 7 TRP CG 1 1
3 1140 1 1 7 TRP CH2 C 7.911 -4.559 -3.931 1.00 . A A . 7 TRP CH2 1 1
3 1141 1 1 7 TRP CZ2 C 8.156 -5.517 -2.984 1.00 . A A . 7 TRP CZ2 1 1
3 1142 1 1 7 TRP CZ3 C 6.608 -4.140 -4.220 1.00 . A A . 7 TRP CZ3 1 1
3 1143 1 1 7 TRP H H 0.869 -6.335 -2.057 1.00 . A A . 7 TRP H 1 1
3 1144 1 1 7 TRP HA H 3.108 -7.304 -3.548 1.00 . A A . 7 TRP HA 1 1
3 1145 1 1 7 TRP HB2 H 3.109 -5.320 -1.943 1.00 . A A . 7 TRP HB2 1 1
3 1146 1 1 7 TRP HB3 H 3.095 -6.498 -0.643 1.00 . A A . 7 TRP HB3 1 1
3 1147 1 1 7 TRP HD1 H 5.341 -7.920 -0.248 1.00 . A A . 7 TRP HD1 1 1
3 1148 1 1 7 TRP HE1 H 7.781 -7.487 -0.952 1.00 . A A . 7 TRP HE1 1 1
3 1149 1 1 7 TRP HE3 H 4.522 -4.346 -3.795 1.00 . A A . 7 TRP HE3 1 1
3 1150 1 1 7 TRP HH2 H 8.730 -4.109 -4.471 1.00 . A A . 7 TRP HH2 1 1
3 1151 1 1 7 TRP HZ2 H 9.167 -5.829 -2.772 1.00 . A A . 7 TRP HZ2 1 1
3 1152 1 1 7 TRP HZ3 H 6.458 -3.381 -4.972 1.00 . A A . 7 TRP HZ3 1 1
3 1153 1 1 7 TRP N N 1.264 -6.960 -2.697 1.00 . A A . 7 TRP N 1 1
3 1154 1 1 7 TRP NE1 N 7.007 -7.021 -1.341 1.00 . A A . 7 TRP NE1 1 1
3 1155 1 1 7 TRP O O 1.870 -9.168 -1.262 1.00 . A A . 7 TRP O 1 1
3 1156 1 1 8 ABA C C 3.909 -10.948 -0.402 1.00 . A A . 8 AIB C 1 1
3 1157 1 1 8 ABA CA C 4.070 -10.803 -1.928 1.00 . A A . 8 AIB CA 1 1
3 1158 1 1 8 ABA H H 4.512 -8.975 -2.903 1.00 . A A . 8 AIB H 1 1
3 1159 1 1 8 ABA N N 3.839 -9.416 -2.341 1.00 . A A . 8 AIB N 1 1
3 1160 1 1 8 ABA O O 4.740 -10.459 0.369 1.00 . A A . 8 AIB O 1 1
3 1161 1 1 9 GLY C C 2.194 -10.695 2.246 1.00 . A A . 9 GLY C 1 1
3 1162 1 1 9 GLY CA C 2.627 -11.895 1.424 1.00 . A A . 9 GLY CA 1 1
3 1163 1 1 9 GLY H H 2.160 -11.889 -0.634 1.00 . A A . 9 GLY H 1 1
3 1164 1 1 9 GLY HA2 H 1.871 -12.661 1.508 1.00 . A A . 9 GLY HA2 1 1
3 1165 1 1 9 GLY HA3 H 3.551 -12.276 1.830 1.00 . A A . 9 GLY HA3 1 1
3 1166 1 1 9 GLY N N 2.828 -11.599 0.019 1.00 . A A . 9 GLY N 1 1
3 1167 1 1 9 GLY O O 2.229 -10.742 3.476 1.00 . A A . 9 GLY O 1 1
3 1168 1 1 10 CYS C C -0.147 -8.413 2.489 1.00 . A A . 10 CYS C 1 1
3 1169 1 1 10 CYS CA C 1.371 -8.429 2.311 1.00 . A A . 10 CYS CA 1 1
3 1170 1 1 10 CYS CB C 1.853 -7.175 1.587 1.00 . A A . 10 CYS CB 1 1
3 1171 1 1 10 CYS H H 1.765 -9.623 0.609 1.00 . A A . 10 CYS H 1 1
3 1172 1 1 10 CYS HA H 1.829 -8.463 3.286 1.00 . A A . 10 CYS HA 1 1
3 1173 1 1 10 CYS HB2 H 2.879 -7.319 1.288 1.00 . A A . 10 CYS HB2 1 1
3 1174 1 1 10 CYS HB3 H 1.247 -7.017 0.710 1.00 . A A . 10 CYS HB3 1 1
3 1175 1 1 10 CYS N N 1.786 -9.618 1.592 1.00 . A A . 10 CYS N 1 1
3 1176 1 1 10 CYS O O -0.641 -8.659 3.592 1.00 . A A . 10 CYS O 1 1
3 1177 1 1 10 CYS SG S 1.780 -5.675 2.589 1.00 . A A . 10 CYS SG 1 1
3 1178 1 1 11 GLY C C -2.880 -7.121 2.462 1.00 . A A . 11 GLY C 1 1
3 1179 1 1 11 GLY CA C -2.335 -8.146 1.487 1.00 . A A . 11 GLY CA 1 1
3 1180 1 1 11 GLY H H -0.442 -7.935 0.563 1.00 . A A . 11 GLY H 1 1
3 1181 1 1 11 GLY HA2 H -2.731 -7.939 0.506 1.00 . A A . 11 GLY HA2 1 1
3 1182 1 1 11 GLY HA3 H -2.663 -9.128 1.794 1.00 . A A . 11 GLY HA3 1 1
3 1183 1 1 11 GLY N N -0.883 -8.140 1.415 1.00 . A A . 11 GLY N 1 1
3 1184 1 1 11 GLY O O -3.879 -7.361 3.141 1.00 . A A . 11 GLY O 1 1
3 1185 1 1 12 LYS C C -3.712 -4.070 2.697 1.00 . A A . 12 LYS C 1 1
3 1186 1 1 12 LYS CA C -2.644 -4.897 3.410 1.00 . A A . 12 LYS CA 1 1
3 1187 1 1 12 LYS CB C -1.441 -4.023 3.775 1.00 . A A . 12 LYS CB 1 1
3 1188 1 1 12 LYS CD C -1.629 -4.091 6.282 1.00 . A A . 12 LYS CD 1 1
3 1189 1 1 12 LYS CE C -1.466 -3.270 7.551 1.00 . A A . 12 LYS CE 1 1
3 1190 1 1 12 LYS CG C -1.616 -3.208 5.044 1.00 . A A . 12 LYS CG 1 1
3 1191 1 1 12 LYS H H -1.414 -5.860 1.990 1.00 . A A . 12 LYS H 1 1
3 1192 1 1 12 LYS HA H -3.066 -5.328 4.305 1.00 . A A . 12 LYS HA 1 1
3 1193 1 1 12 LYS HB2 H -0.577 -4.658 3.904 1.00 . A A . 12 LYS HB2 1 1
3 1194 1 1 12 LYS HB3 H -1.251 -3.338 2.963 1.00 . A A . 12 LYS HB3 1 1
3 1195 1 1 12 LYS HD2 H -2.568 -4.621 6.327 1.00 . A A . 12 LYS HD2 1 1
3 1196 1 1 12 LYS HD3 H -0.816 -4.799 6.215 1.00 . A A . 12 LYS HD3 1 1
3 1197 1 1 12 LYS HE2 H -1.531 -3.932 8.403 1.00 . A A . 12 LYS HE2 1 1
3 1198 1 1 12 LYS HE3 H -0.493 -2.801 7.536 1.00 . A A . 12 LYS HE3 1 1
3 1199 1 1 12 LYS HG2 H -0.802 -2.506 5.125 1.00 . A A . 12 LYS HG2 1 1
3 1200 1 1 12 LYS HG3 H -2.552 -2.672 4.985 1.00 . A A . 12 LYS HG3 1 1
3 1201 1 1 12 LYS HZ1 H -3.451 -2.652 7.736 1.00 . A A . 12 LYS HZ1 1 1
3 1202 1 1 12 LYS HZ2 H -2.481 -1.581 6.862 1.00 . A A . 12 LYS HZ2 1 1
3 1203 1 1 12 LYS HZ3 H -2.346 -1.659 8.541 1.00 . A A . 12 LYS HZ3 1 1
3 1204 1 1 12 LYS N N -2.216 -5.980 2.538 1.00 . A A . 12 LYS N 1 1
3 1205 1 1 12 LYS NZ N -2.508 -2.217 7.681 1.00 . A A . 12 LYS NZ 1 1
3 1206 1 1 12 LYS O O -3.461 -3.522 1.625 1.00 . A A . 12 LYS O 1 1
3 1207 1 1 13 ARG C C -6.231 -1.922 3.187 1.00 . A A . 13 ARG C 1 1
3 1208 1 1 13 ARG CA C -6.020 -3.319 2.624 1.00 . A A . 13 ARG CA 1 1
3 1209 1 1 13 ARG CB C -7.306 -4.131 2.763 1.00 . A A . 13 ARG CB 1 1
3 1210 1 1 13 ARG CD C -8.576 -6.214 2.173 1.00 . A A . 13 ARG CD 1 1
3 1211 1 1 13 ARG CG C -7.252 -5.479 2.067 1.00 . A A . 13 ARG CG 1 1
3 1212 1 1 13 ARG CZ C -10.105 -7.008 3.937 1.00 . A A . 13 ARG CZ 1 1
3 1213 1 1 13 ARG H H -5.036 -4.409 4.155 1.00 . A A . 13 ARG H 1 1
3 1214 1 1 13 ARG HA H -5.778 -3.230 1.575 1.00 . A A . 13 ARG HA 1 1
3 1215 1 1 13 ARG HB2 H -7.500 -4.299 3.813 1.00 . A A . 13 ARG HB2 1 1
3 1216 1 1 13 ARG HB3 H -8.124 -3.566 2.342 1.00 . A A . 13 ARG HB3 1 1
3 1217 1 1 13 ARG HD2 H -9.356 -5.580 1.777 1.00 . A A . 13 ARG HD2 1 1
3 1218 1 1 13 ARG HD3 H -8.519 -7.118 1.585 1.00 . A A . 13 ARG HD3 1 1
3 1219 1 1 13 ARG HE H -8.195 -6.474 4.227 1.00 . A A . 13 ARG HE 1 1
3 1220 1 1 13 ARG HG2 H -7.018 -5.325 1.025 1.00 . A A . 13 ARG HG2 1 1
3 1221 1 1 13 ARG HG3 H -6.479 -6.078 2.525 1.00 . A A . 13 ARG HG3 1 1
3 1222 1 1 13 ARG HH11 H -11.991 -7.457 3.339 1.00 . A A . 13 ARG HH11 1 1
3 1223 1 1 13 ARG HH12 H -10.936 -6.878 2.090 1.00 . A A . 13 ARG HH12 1 1
3 1224 1 1 13 ARG HH21 H -9.586 -7.249 5.885 1.00 . A A . 13 ARG HH21 1 1
3 1225 1 1 13 ARG HH22 H -11.220 -7.679 5.491 1.00 . A A . 13 ARG HH22 1 1
3 1226 1 1 13 ARG N N -4.903 -4.001 3.273 1.00 . A A . 13 ARG N 1 1
3 1227 1 1 13 ARG NE N -8.908 -6.564 3.554 1.00 . A A . 13 ARG NE 1 1
3 1228 1 1 13 ARG NH1 N -11.089 -7.122 3.052 1.00 . A A . 13 ARG NH1 1 1
3 1229 1 1 13 ARG NH2 N -10.322 -7.334 5.206 1.00 . A A . 13 ARG NH2 1 1
3 1230 1 1 13 ARG O O -6.094 -1.694 4.391 1.00 . A A . 13 ARG O 1 1
3 1231 1 1 14 PHE C C -8.081 0.890 2.033 1.00 . A A . 14 PHE C 1 1
3 1232 1 1 14 PHE CA C -6.800 0.388 2.680 1.00 . A A . 14 PHE CA 1 1
3 1233 1 1 14 PHE CB C -5.625 1.262 2.243 1.00 . A A . 14 PHE CB 1 1
3 1234 1 1 14 PHE CD1 C -3.842 1.006 3.972 1.00 . A A . 14 PHE CD1 1 1
3 1235 1 1 14 PHE CD2 C -3.531 -0.047 1.860 1.00 . A A . 14 PHE CD2 1 1
3 1236 1 1 14 PHE CE1 C -2.631 0.514 4.400 1.00 . A A . 14 PHE CE1 1 1
3 1237 1 1 14 PHE CE2 C -2.317 -0.542 2.282 1.00 . A A . 14 PHE CE2 1 1
3 1238 1 1 14 PHE CG C -4.304 0.734 2.701 1.00 . A A . 14 PHE CG 1 1
3 1239 1 1 14 PHE CZ C -1.868 -0.260 3.554 1.00 . A A . 14 PHE CZ 1 1
3 1240 1 1 14 PHE H H -6.621 -1.242 1.354 1.00 . A A . 14 PHE H 1 1
3 1241 1 1 14 PHE HA H -6.899 0.433 3.752 1.00 . A A . 14 PHE HA 1 1
3 1242 1 1 14 PHE HB2 H -5.607 1.322 1.166 1.00 . A A . 14 PHE HB2 1 1
3 1243 1 1 14 PHE HB3 H -5.748 2.251 2.653 1.00 . A A . 14 PHE HB3 1 1
3 1244 1 1 14 PHE HD1 H -4.442 1.614 4.633 1.00 . A A . 14 PHE HD1 1 1
3 1245 1 1 14 PHE HD2 H -3.888 -0.271 0.866 1.00 . A A . 14 PHE HD2 1 1
3 1246 1 1 14 PHE HE1 H -2.280 0.731 5.395 1.00 . A A . 14 PHE HE1 1 1
3 1247 1 1 14 PHE HE2 H -1.718 -1.147 1.618 1.00 . A A . 14 PHE HE2 1 1
3 1248 1 1 14 PHE HZ H -0.916 -0.647 3.888 1.00 . A A . 14 PHE HZ 1 1
3 1249 1 1 14 PHE N N -6.557 -0.993 2.303 1.00 . A A . 14 PHE N 1 1
3 1250 1 1 14 PHE O O -8.508 0.372 1.001 1.00 . A A . 14 PHE O 1 1
3 1251 1 1 15 THR C C -9.590 3.857 1.482 1.00 . A A . 15 THR C 1 1
3 1252 1 1 15 THR CA C -9.899 2.484 2.085 1.00 . A A . 15 THR CA 1 1
3 1253 1 1 15 THR CB C -11.009 2.599 3.156 1.00 . A A . 15 THR CB 1 1
3 1254 1 1 15 THR CG2 C -10.612 3.569 4.257 1.00 . A A . 15 THR CG2 1 1
3 1255 1 1 15 THR H H -8.334 2.237 3.487 1.00 . A A . 15 THR H 1 1
3 1256 1 1 15 THR HA H -10.253 1.833 1.301 1.00 . A A . 15 THR HA 1 1
3 1257 1 1 15 THR HB H -11.154 1.623 3.598 1.00 . A A . 15 THR HB 1 1
3 1258 1 1 15 THR HG1 H -12.086 3.818 2.028 1.00 . A A . 15 THR HG1 1 1
3 1259 1 1 15 THR HG21 H -10.399 4.535 3.825 1.00 . A A . 15 THR HG21 1 1
3 1260 1 1 15 THR HG22 H -9.733 3.199 4.763 1.00 . A A . 15 THR HG22 1 1
3 1261 1 1 15 THR HG23 H -11.422 3.662 4.962 1.00 . A A . 15 THR HG23 1 1
3 1262 1 1 15 THR N N -8.694 1.893 2.640 1.00 . A A . 15 THR N 1 1
3 1263 1 1 15 THR O O -10.496 4.620 1.142 1.00 . A A . 15 THR O 1 1
3 1264 1 1 15 THR OG1 O -12.245 3.024 2.560 1.00 . A A . 15 THR OG1 1 1
3 1265 1 1 16 ARG C C -6.725 5.136 -0.240 1.00 . A A . 16 ARG C 1 1
3 1266 1 1 16 ARG CA C -7.857 5.410 0.747 1.00 . A A . 16 ARG CA 1 1
3 1267 1 1 16 ARG CB C -7.383 6.399 1.819 1.00 . A A . 16 ARG CB 1 1
3 1268 1 1 16 ARG CD C -8.033 7.998 3.654 1.00 . A A . 16 ARG CD 1 1
3 1269 1 1 16 ARG CG C -8.460 6.802 2.814 1.00 . A A . 16 ARG CG 1 1
3 1270 1 1 16 ARG CZ C -6.055 8.720 4.940 1.00 . A A . 16 ARG CZ 1 1
3 1271 1 1 16 ARG H H -7.626 3.518 1.655 1.00 . A A . 16 ARG H 1 1
3 1272 1 1 16 ARG HA H -8.694 5.835 0.214 1.00 . A A . 16 ARG HA 1 1
3 1273 1 1 16 ARG HB2 H -6.573 5.948 2.369 1.00 . A A . 16 ARG HB2 1 1
3 1274 1 1 16 ARG HB3 H -7.021 7.292 1.332 1.00 . A A . 16 ARG HB3 1 1
3 1275 1 1 16 ARG HD2 H -7.889 8.846 3.002 1.00 . A A . 16 ARG HD2 1 1
3 1276 1 1 16 ARG HD3 H -8.821 8.221 4.359 1.00 . A A . 16 ARG HD3 1 1
3 1277 1 1 16 ARG HE H -6.505 6.819 4.497 1.00 . A A . 16 ARG HE 1 1
3 1278 1 1 16 ARG HG2 H -9.358 7.059 2.274 1.00 . A A . 16 ARG HG2 1 1
3 1279 1 1 16 ARG HG3 H -8.660 5.967 3.470 1.00 . A A . 16 ARG HG3 1 1
3 1280 1 1 16 ARG HH11 H -5.875 10.719 5.239 1.00 . A A . 16 ARG HH11 1 1
3 1281 1 1 16 ARG HH12 H -7.275 10.225 4.344 1.00 . A A . 16 ARG HH12 1 1
3 1282 1 1 16 ARG HH21 H -4.654 7.457 5.706 1.00 . A A . 16 ARG HH21 1 1
3 1283 1 1 16 ARG HH22 H -4.397 9.151 6.021 1.00 . A A . 16 ARG HH22 1 1
3 1284 1 1 16 ARG N N -8.300 4.159 1.350 1.00 . A A . 16 ARG N 1 1
3 1285 1 1 16 ARG NE N -6.795 7.753 4.396 1.00 . A A . 16 ARG NE 1 1
3 1286 1 1 16 ARG NH1 N -6.431 9.989 4.830 1.00 . A A . 16 ARG NH1 1 1
3 1287 1 1 16 ARG NH2 N -4.947 8.421 5.607 1.00 . A A . 16 ARG NH2 1 1
3 1288 1 1 16 ARG O O -5.788 4.391 0.061 1.00 . A A . 16 ARG O 1 1
3 1289 1 1 17 SER C C -4.482 6.032 -2.113 1.00 . A A . 17 SER C 1 1
3 1290 1 1 17 SER CA C -5.870 5.532 -2.496 1.00 . A A . 17 SER CA 1 1
3 1291 1 1 17 SER CB C -6.347 6.263 -3.751 1.00 . A A . 17 SER CB 1 1
3 1292 1 1 17 SER H H -7.572 6.368 -1.569 1.00 . A A . 17 SER H 1 1
3 1293 1 1 17 SER HA H -5.821 4.473 -2.698 1.00 . A A . 17 SER HA 1 1
3 1294 1 1 17 SER HB2 H -6.099 7.310 -3.674 1.00 . A A . 17 SER HB2 1 1
3 1295 1 1 17 SER HB3 H -5.861 5.840 -4.616 1.00 . A A . 17 SER HB3 1 1
3 1296 1 1 17 SER HG H -7.933 5.594 -4.688 1.00 . A A . 17 SER HG 1 1
3 1297 1 1 17 SER N N -6.824 5.748 -1.416 1.00 . A A . 17 SER N 1 1
3 1298 1 1 17 SER O O -3.474 5.373 -2.381 1.00 . A A . 17 SER O 1 1
3 1299 1 1 17 SER OG O -7.750 6.136 -3.911 1.00 . A A . 17 SER OG 1 1
3 1300 1 1 18 ASP C C -2.560 7.010 0.079 1.00 . A A . 18 ASP C 1 1
3 1301 1 1 18 ASP CA C -3.183 7.802 -1.061 1.00 . A A . 18 ASP CA 1 1
3 1302 1 1 18 ASP CB C -3.400 9.255 -0.632 1.00 . A A . 18 ASP CB 1 1
3 1303 1 1 18 ASP CG C -4.337 9.382 0.553 1.00 . A A . 18 ASP CG 1 1
3 1304 1 1 18 ASP H H -5.284 7.659 -1.279 1.00 . A A . 18 ASP H 1 1
3 1305 1 1 18 ASP HA H -2.510 7.781 -1.904 1.00 . A A . 18 ASP HA 1 1
3 1306 1 1 18 ASP HB2 H -2.450 9.686 -0.360 1.00 . A A . 18 ASP HB2 1 1
3 1307 1 1 18 ASP HB3 H -3.818 9.809 -1.460 1.00 . A A . 18 ASP HB3 1 1
3 1308 1 1 18 ASP N N -4.441 7.195 -1.477 1.00 . A A . 18 ASP N 1 1
3 1309 1 1 18 ASP O O -1.340 6.972 0.230 1.00 . A A . 18 ASP O 1 1
3 1310 1 1 18 ASP OD1 O -5.563 9.252 0.363 1.00 . A A . 18 ASP OD1 1 1
3 1311 1 1 18 ASP OD2 O -3.848 9.612 1.679 1.00 . A A . 18 ASP OD2 1 1
3 1312 1 1 19 GLU C C -2.170 4.345 1.439 1.00 . A A . 19 GLU C 1 1
3 1313 1 1 19 GLU CA C -2.950 5.541 1.974 1.00 . A A . 19 GLU CA 1 1
3 1314 1 1 19 GLU CB C -4.141 5.066 2.807 1.00 . A A . 19 GLU CB 1 1
3 1315 1 1 19 GLU CD C -3.153 5.440 5.097 1.00 . A A . 19 GLU CD 1 1
3 1316 1 1 19 GLU CG C -3.752 4.439 4.133 1.00 . A A . 19 GLU CG 1 1
3 1317 1 1 19 GLU H H -4.366 6.456 0.703 1.00 . A A . 19 GLU H 1 1
3 1318 1 1 19 GLU HA H -2.298 6.139 2.591 1.00 . A A . 19 GLU HA 1 1
3 1319 1 1 19 GLU HB2 H -4.782 5.907 3.010 1.00 . A A . 19 GLU HB2 1 1
3 1320 1 1 19 GLU HB3 H -4.691 4.334 2.238 1.00 . A A . 19 GLU HB3 1 1
3 1321 1 1 19 GLU HG2 H -4.634 4.014 4.584 1.00 . A A . 19 GLU HG2 1 1
3 1322 1 1 19 GLU HG3 H -3.029 3.660 3.947 1.00 . A A . 19 GLU HG3 1 1
3 1323 1 1 19 GLU N N -3.408 6.366 0.868 1.00 . A A . 19 GLU N 1 1
3 1324 1 1 19 GLU O O -1.108 3.998 1.958 1.00 . A A . 19 GLU O 1 1
3 1325 1 1 19 GLU OE1 O -3.900 6.005 5.919 1.00 . A A . 19 GLU OE1 1 1
3 1326 1 1 19 GLU OE2 O -1.926 5.661 5.042 1.00 . A A . 19 GLU OE2 1 1
3 1327 1 1 20 LEU C C -0.714 3.075 -0.910 1.00 . A A . 20 LEU C 1 1
3 1328 1 1 20 LEU CA C -2.028 2.620 -0.278 1.00 . A A . 20 LEU CA 1 1
3 1329 1 1 20 LEU CB C -2.944 2.004 -1.341 1.00 . A A . 20 LEU CB 1 1
3 1330 1 1 20 LEU CD1 C -1.729 -0.196 -1.442 1.00 . A A . 20 LEU CD1 1 1
3 1331 1 1 20 LEU CD2 C -3.281 0.449 -3.283 1.00 . A A . 20 LEU CD2 1 1
3 1332 1 1 20 LEU CG C -2.287 0.961 -2.253 1.00 . A A . 20 LEU CG 1 1
3 1333 1 1 20 LEU H H -3.577 4.022 0.054 1.00 . A A . 20 LEU H 1 1
3 1334 1 1 20 LEU HA H -1.807 1.873 0.470 1.00 . A A . 20 LEU HA 1 1
3 1335 1 1 20 LEU HB2 H -3.777 1.536 -0.836 1.00 . A A . 20 LEU HB2 1 1
3 1336 1 1 20 LEU HB3 H -3.325 2.801 -1.960 1.00 . A A . 20 LEU HB3 1 1
3 1337 1 1 20 LEU HD11 H -2.528 -0.664 -0.888 1.00 . A A . 20 LEU HD11 1 1
3 1338 1 1 20 LEU HD12 H -0.981 0.172 -0.757 1.00 . A A . 20 LEU HD12 1 1
3 1339 1 1 20 LEU HD13 H -1.282 -0.919 -2.108 1.00 . A A . 20 LEU HD13 1 1
3 1340 1 1 20 LEU HD21 H -3.712 1.285 -3.816 1.00 . A A . 20 LEU HD21 1 1
3 1341 1 1 20 LEU HD22 H -4.063 -0.106 -2.786 1.00 . A A . 20 LEU HD22 1 1
3 1342 1 1 20 LEU HD23 H -2.772 -0.197 -3.982 1.00 . A A . 20 LEU HD23 1 1
3 1343 1 1 20 LEU HG H -1.465 1.423 -2.780 1.00 . A A . 20 LEU HG 1 1
3 1344 1 1 20 LEU N N -2.700 3.730 0.386 1.00 . A A . 20 LEU N 1 1
3 1345 1 1 20 LEU O O 0.305 2.397 -0.792 1.00 . A A . 20 LEU O 1 1
3 1346 1 1 21 GLN C C 1.542 5.043 -1.149 1.00 . A A . 21 GLN C 1 1
3 1347 1 1 21 GLN CA C 0.468 4.765 -2.201 1.00 . A A . 21 GLN CA 1 1
3 1348 1 1 21 GLN CB C 0.142 6.039 -2.986 1.00 . A A . 21 GLN CB 1 1
3 1349 1 1 21 GLN CD C -0.031 5.070 -5.330 1.00 . A A . 21 GLN CD 1 1
3 1350 1 1 21 GLN CG C -0.743 5.798 -4.202 1.00 . A A . 21 GLN CG 1 1
3 1351 1 1 21 GLN H H -1.587 4.719 -1.650 1.00 . A A . 21 GLN H 1 1
3 1352 1 1 21 GLN HA H 0.841 4.018 -2.883 1.00 . A A . 21 GLN HA 1 1
3 1353 1 1 21 GLN HB2 H -0.363 6.732 -2.330 1.00 . A A . 21 GLN HB2 1 1
3 1354 1 1 21 GLN HB3 H 1.067 6.484 -3.324 1.00 . A A . 21 GLN HB3 1 1
3 1355 1 1 21 GLN HE21 H -1.228 5.928 -6.662 1.00 . A A . 21 GLN HE21 1 1
3 1356 1 1 21 GLN HE22 H -0.035 4.852 -7.302 1.00 . A A . 21 GLN HE22 1 1
3 1357 1 1 21 GLN HG2 H -1.594 5.208 -3.900 1.00 . A A . 21 GLN HG2 1 1
3 1358 1 1 21 GLN HG3 H -1.086 6.754 -4.572 1.00 . A A . 21 GLN HG3 1 1
3 1359 1 1 21 GLN N N -0.740 4.225 -1.575 1.00 . A A . 21 GLN N 1 1
3 1360 1 1 21 GLN NE2 N -0.475 5.306 -6.553 1.00 . A A . 21 GLN NE2 1 1
3 1361 1 1 21 GLN O O 2.714 4.694 -1.327 1.00 . A A . 21 GLN O 1 1
3 1362 1 1 21 GLN OE1 O 0.901 4.294 -5.107 1.00 . A A . 21 GLN OE1 1 1
3 1363 1 1 22 ARG C C 2.567 4.590 1.615 1.00 . A A . 22 ARG C 1 1
3 1364 1 1 22 ARG CA C 2.011 5.904 1.079 1.00 . A A . 22 ARG CA 1 1
3 1365 1 1 22 ARG CB C 1.254 6.648 2.178 1.00 . A A . 22 ARG CB 1 1
3 1366 1 1 22 ARG CD C 1.236 7.570 4.506 1.00 . A A . 22 ARG CD 1 1
3 1367 1 1 22 ARG CG C 2.077 6.910 3.427 1.00 . A A . 22 ARG CG 1 1
3 1368 1 1 22 ARG CZ C 1.525 8.474 6.780 1.00 . A A . 22 ARG CZ 1 1
3 1369 1 1 22 ARG H H 0.192 5.958 0.004 1.00 . A A . 22 ARG H 1 1
3 1370 1 1 22 ARG HA H 2.828 6.517 0.733 1.00 . A A . 22 ARG HA 1 1
3 1371 1 1 22 ARG HB2 H 0.922 7.599 1.788 1.00 . A A . 22 ARG HB2 1 1
3 1372 1 1 22 ARG HB3 H 0.391 6.065 2.458 1.00 . A A . 22 ARG HB3 1 1
3 1373 1 1 22 ARG HD2 H 0.883 8.521 4.137 1.00 . A A . 22 ARG HD2 1 1
3 1374 1 1 22 ARG HD3 H 0.391 6.933 4.725 1.00 . A A . 22 ARG HD3 1 1
3 1375 1 1 22 ARG HE H 2.898 7.416 5.784 1.00 . A A . 22 ARG HE 1 1
3 1376 1 1 22 ARG HG2 H 2.458 5.972 3.801 1.00 . A A . 22 ARG HG2 1 1
3 1377 1 1 22 ARG HG3 H 2.900 7.563 3.176 1.00 . A A . 22 ARG HG3 1 1
3 1378 1 1 22 ARG HH11 H -0.045 9.506 7.538 1.00 . A A . 22 ARG HH11 1 1
3 1379 1 1 22 ARG HH12 H -0.276 8.877 5.940 1.00 . A A . 22 ARG HH12 1 1
3 1380 1 1 22 ARG HH21 H 1.945 9.143 8.647 1.00 . A A . 22 ARG HH21 1 1
3 1381 1 1 22 ARG HH22 H 3.210 8.238 7.875 1.00 . A A . 22 ARG HH22 1 1
3 1382 1 1 22 ARG N N 1.126 5.656 -0.049 1.00 . A A . 22 ARG N 1 1
3 1383 1 1 22 ARG NE N 1.990 7.794 5.735 1.00 . A A . 22 ARG NE 1 1
3 1384 1 1 22 ARG NH1 N 0.303 8.994 6.750 1.00 . A A . 22 ARG NH1 1 1
3 1385 1 1 22 ARG NH2 N 2.287 8.631 7.853 1.00 . A A . 22 ARG NH2 1 1
3 1386 1 1 22 ARG O O 3.765 4.467 1.877 1.00 . A A . 22 ARG O 1 1
3 1387 1 1 23 HIS C C 3.128 1.660 1.316 1.00 . A A . 23 HIS C 1 1
3 1388 1 1 23 HIS CA C 2.079 2.285 2.230 1.00 . A A . 23 HIS CA 1 1
3 1389 1 1 23 HIS CB C 0.853 1.370 2.339 1.00 . A A . 23 HIS CB 1 1
3 1390 1 1 23 HIS CD2 C 1.469 -1.007 1.573 1.00 . A A . 23 HIS CD2 1 1
3 1391 1 1 23 HIS CE1 C 1.697 -1.991 3.500 1.00 . A A . 23 HIS CE1 1 1
3 1392 1 1 23 HIS CG C 1.198 -0.075 2.516 1.00 . A A . 23 HIS CG 1 1
3 1393 1 1 23 HIS H H 0.747 3.766 1.521 1.00 . A A . 23 HIS H 1 1
3 1394 1 1 23 HIS HA H 2.510 2.408 3.211 1.00 . A A . 23 HIS HA 1 1
3 1395 1 1 23 HIS HB2 H 0.254 1.675 3.183 1.00 . A A . 23 HIS HB2 1 1
3 1396 1 1 23 HIS HB3 H 0.266 1.463 1.438 1.00 . A A . 23 HIS HB3 1 1
3 1397 1 1 23 HIS HD1 H 1.193 -0.315 4.631 1.00 . A A . 23 HIS HD1 1 1
3 1398 1 1 23 HIS HD2 H 1.429 -0.865 0.504 1.00 . A A . 23 HIS HD2 1 1
3 1399 1 1 23 HIS HE1 H 1.868 -2.745 4.253 1.00 . A A . 23 HIS HE1 1 1
3 1400 1 1 23 HIS N N 1.689 3.602 1.751 1.00 . A A . 23 HIS N 1 1
3 1401 1 1 23 HIS ND1 N 1.338 -0.717 3.745 1.00 . A A . 23 HIS ND1 1 1
3 1402 1 1 23 HIS NE2 N 1.783 -2.179 2.210 1.00 . A A . 23 HIS NE2 1 1
3 1403 1 1 23 HIS O O 4.096 1.074 1.793 1.00 . A A . 23 HIS O 1 1
3 1404 1 1 24 LYS C C 5.301 1.677 -0.702 1.00 . A A . 24 LYS C 1 1
3 1405 1 1 24 LYS CA C 3.873 1.221 -0.969 1.00 . A A . 24 LYS CA 1 1
3 1406 1 1 24 LYS CB C 3.493 1.609 -2.399 1.00 . A A . 24 LYS CB 1 1
3 1407 1 1 24 LYS CD C 1.988 1.330 -4.375 1.00 . A A . 24 LYS CD 1 1
3 1408 1 1 24 LYS CE C 0.724 0.691 -4.928 1.00 . A A . 24 LYS CE 1 1
3 1409 1 1 24 LYS CG C 2.242 0.930 -2.931 1.00 . A A . 24 LYS CG 1 1
3 1410 1 1 24 LYS H H 2.141 2.272 -0.317 1.00 . A A . 24 LYS H 1 1
3 1411 1 1 24 LYS HA H 3.832 0.147 -0.874 1.00 . A A . 24 LYS HA 1 1
3 1412 1 1 24 LYS HB2 H 3.335 2.676 -2.435 1.00 . A A . 24 LYS HB2 1 1
3 1413 1 1 24 LYS HB3 H 4.315 1.356 -3.051 1.00 . A A . 24 LYS HB3 1 1
3 1414 1 1 24 LYS HD2 H 1.889 2.402 -4.428 1.00 . A A . 24 LYS HD2 1 1
3 1415 1 1 24 LYS HD3 H 2.830 1.017 -4.974 1.00 . A A . 24 LYS HD3 1 1
3 1416 1 1 24 LYS HE2 H -0.107 0.963 -4.299 1.00 . A A . 24 LYS HE2 1 1
3 1417 1 1 24 LYS HE3 H 0.556 1.066 -5.927 1.00 . A A . 24 LYS HE3 1 1
3 1418 1 1 24 LYS HG2 H 2.372 -0.141 -2.881 1.00 . A A . 24 LYS HG2 1 1
3 1419 1 1 24 LYS HG3 H 1.395 1.223 -2.329 1.00 . A A . 24 LYS HG3 1 1
3 1420 1 1 24 LYS HZ1 H 1.612 -1.076 -5.595 1.00 . A A . 24 LYS HZ1 1 1
3 1421 1 1 24 LYS HZ2 H -0.058 -1.197 -5.357 1.00 . A A . 24 LYS HZ2 1 1
3 1422 1 1 24 LYS HZ3 H 0.987 -1.175 -4.029 1.00 . A A . 24 LYS HZ3 1 1
3 1423 1 1 24 LYS N N 2.938 1.790 0.005 1.00 . A A . 24 LYS N 1 1
3 1424 1 1 24 LYS NZ N 0.824 -0.791 -4.980 1.00 . A A . 24 LYS NZ 1 1
3 1425 1 1 24 LYS O O 6.257 0.959 -1.001 1.00 . A A . 24 LYS O 1 1
3 1426 1 1 25 ARG C C 7.513 2.671 1.214 1.00 . A A . 25 ARG C 1 1
3 1427 1 1 25 ARG CA C 6.752 3.444 0.138 1.00 . A A . 25 ARG CA 1 1
3 1428 1 1 25 ARG CB C 6.609 4.916 0.520 1.00 . A A . 25 ARG CB 1 1
3 1429 1 1 25 ARG CD C 5.956 7.227 -0.240 1.00 . A A . 25 ARG CD 1 1
3 1430 1 1 25 ARG CG C 5.966 5.747 -0.577 1.00 . A A . 25 ARG CG 1 1
3 1431 1 1 25 ARG CZ C 5.505 9.321 -1.475 1.00 . A A . 25 ARG CZ 1 1
3 1432 1 1 25 ARG H H 4.634 3.377 0.124 1.00 . A A . 25 ARG H 1 1
3 1433 1 1 25 ARG HA H 7.318 3.383 -0.777 1.00 . A A . 25 ARG HA 1 1
3 1434 1 1 25 ARG HB2 H 5.996 4.988 1.408 1.00 . A A . 25 ARG HB2 1 1
3 1435 1 1 25 ARG HB3 H 7.585 5.323 0.729 1.00 . A A . 25 ARG HB3 1 1
3 1436 1 1 25 ARG HD2 H 5.402 7.374 0.675 1.00 . A A . 25 ARG HD2 1 1
3 1437 1 1 25 ARG HD3 H 6.974 7.561 -0.105 1.00 . A A . 25 ARG HD3 1 1
3 1438 1 1 25 ARG HE H 4.754 7.526 -1.938 1.00 . A A . 25 ARG HE 1 1
3 1439 1 1 25 ARG HG2 H 6.518 5.603 -1.493 1.00 . A A . 25 ARG HG2 1 1
3 1440 1 1 25 ARG HG3 H 4.948 5.415 -0.715 1.00 . A A . 25 ARG HG3 1 1
3 1441 1 1 25 ARG HH11 H 6.415 10.996 -0.787 1.00 . A A . 25 ARG HH11 1 1
3 1442 1 1 25 ARG HH12 H 6.768 9.544 0.094 1.00 . A A . 25 ARG HH12 1 1
3 1443 1 1 25 ARG HH21 H 4.302 9.434 -3.105 1.00 . A A . 25 ARG HH21 1 1
3 1444 1 1 25 ARG HH22 H 5.013 10.935 -2.601 1.00 . A A . 25 ARG HH22 1 1
3 1445 1 1 25 ARG N N 5.441 2.867 -0.126 1.00 . A A . 25 ARG N 1 1
3 1446 1 1 25 ARG NE N 5.334 8.012 -1.306 1.00 . A A . 25 ARG NE 1 1
3 1447 1 1 25 ARG NH1 N 6.292 10.008 -0.657 1.00 . A A . 25 ARG NH1 1 1
3 1448 1 1 25 ARG NH2 N 4.891 9.947 -2.472 1.00 . A A . 25 ARG NH2 1 1
3 1449 1 1 25 ARG O O 8.703 2.902 1.425 1.00 . A A . 25 ARG O 1 1
3 1450 1 1 26 THR C C 8.198 -0.279 2.126 1.00 . A A . 26 THR C 1 1
3 1451 1 1 26 THR CA C 7.507 0.881 2.842 1.00 . A A . 26 THR CA 1 1
3 1452 1 1 26 THR CB C 6.534 0.326 3.903 1.00 . A A . 26 THR CB 1 1
3 1453 1 1 26 THR CG2 C 5.877 1.454 4.684 1.00 . A A . 26 THR CG2 1 1
3 1454 1 1 26 THR H H 5.876 1.635 1.718 1.00 . A A . 26 THR H 1 1
3 1455 1 1 26 THR HA H 8.257 1.472 3.346 1.00 . A A . 26 THR HA 1 1
3 1456 1 1 26 THR HB H 7.095 -0.287 4.592 1.00 . A A . 26 THR HB 1 1
3 1457 1 1 26 THR HG1 H 4.848 0.091 2.889 1.00 . A A . 26 THR HG1 1 1
3 1458 1 1 26 THR HG21 H 5.229 1.038 5.440 1.00 . A A . 26 THR HG21 1 1
3 1459 1 1 26 THR HG22 H 5.297 2.067 4.010 1.00 . A A . 26 THR HG22 1 1
3 1460 1 1 26 THR HG23 H 6.639 2.059 5.154 1.00 . A A . 26 THR HG23 1 1
3 1461 1 1 26 THR N N 6.839 1.742 1.878 1.00 . A A . 26 THR N 1 1
3 1462 1 1 26 THR O O 9.170 -0.846 2.627 1.00 . A A . 26 THR O 1 1
3 1463 1 1 26 THR OG1 O 5.525 -0.481 3.282 1.00 . A A . 26 THR OG1 1 1
3 1464 1 1 27 HIS C C 9.355 -1.047 -0.778 1.00 . A A . 27 HIS C 1 1
3 1465 1 1 27 HIS CA C 8.303 -1.668 0.132 1.00 . A A . 27 HIS CA 1 1
3 1466 1 1 27 HIS CB C 7.266 -2.408 -0.725 1.00 . A A . 27 HIS CB 1 1
3 1467 1 1 27 HIS CD2 C 4.855 -2.832 0.093 1.00 . A A . 27 HIS CD2 1 1
3 1468 1 1 27 HIS CE1 C 5.165 -4.620 1.300 1.00 . A A . 27 HIS CE1 1 1
3 1469 1 1 27 HIS CG C 6.182 -3.107 0.040 1.00 . A A . 27 HIS CG 1 1
3 1470 1 1 27 HIS H H 6.888 -0.169 0.616 1.00 . A A . 27 HIS H 1 1
3 1471 1 1 27 HIS HA H 8.784 -2.372 0.796 1.00 . A A . 27 HIS HA 1 1
3 1472 1 1 27 HIS HB2 H 6.787 -1.697 -1.381 1.00 . A A . 27 HIS HB2 1 1
3 1473 1 1 27 HIS HB3 H 7.774 -3.150 -1.326 1.00 . A A . 27 HIS HB3 1 1
3 1474 1 1 27 HIS HD1 H 7.226 -4.710 0.978 1.00 . A A . 27 HIS HD1 1 1
3 1475 1 1 27 HIS HD2 H 4.348 -2.021 -0.406 1.00 . A A . 27 HIS HD2 1 1
3 1476 1 1 27 HIS HE1 H 4.981 -5.480 1.925 1.00 . A A . 27 HIS HE1 1 1
3 1477 1 1 27 HIS N N 7.688 -0.629 0.947 1.00 . A A . 27 HIS N 1 1
3 1478 1 1 27 HIS ND1 N 6.369 -4.249 0.818 1.00 . A A . 27 HIS ND1 1 1
3 1479 1 1 27 HIS NE2 N 4.250 -3.788 0.880 1.00 . A A . 27 HIS NE2 1 1
3 1480 1 1 27 HIS O O 10.492 -1.516 -0.847 1.00 . A A . 27 HIS O 1 1
3 1481 1 1 28 THR C C 9.321 2.091 -2.757 1.00 . A A . 28 THR C 1 1
3 1482 1 1 28 THR CA C 9.872 0.710 -2.383 1.00 . A A . 28 THR CA 1 1
3 1483 1 1 28 THR CB C 10.122 -0.134 -3.658 1.00 . A A . 28 THR CB 1 1
3 1484 1 1 28 THR CG2 C 8.837 -0.344 -4.447 1.00 . A A . 28 THR CG2 1 1
3 1485 1 1 28 THR H H 8.068 0.381 -1.330 1.00 . A A . 28 THR H 1 1
3 1486 1 1 28 THR HA H 10.817 0.842 -1.878 1.00 . A A . 28 THR HA 1 1
3 1487 1 1 28 THR HB H 10.497 -1.100 -3.355 1.00 . A A . 28 THR HB 1 1
3 1488 1 1 28 THR HG1 H 11.328 -0.095 -5.221 1.00 . A A . 28 THR HG1 1 1
3 1489 1 1 28 THR HG21 H 8.124 -0.880 -3.838 1.00 . A A . 28 THR HG21 1 1
3 1490 1 1 28 THR HG22 H 9.051 -0.915 -5.339 1.00 . A A . 28 THR HG22 1 1
3 1491 1 1 28 THR HG23 H 8.426 0.615 -4.724 1.00 . A A . 28 THR HG23 1 1
3 1492 1 1 28 THR N N 8.973 0.028 -1.461 1.00 . A A . 28 THR N 1 1
3 1493 1 1 28 THR O O 10.080 3.048 -2.926 1.00 . A A . 28 THR O 1 1
3 1494 1 1 28 THR OG1 O 11.100 0.498 -4.493 1.00 . A A . 28 THR OG1 1 1
3 1495 1 1 29 GLY C C 6.872 3.601 -4.556 1.00 . A A . 29 GLY C 1 1
3 1496 1 1 29 GLY CA C 7.376 3.474 -3.138 1.00 . A A . 29 GLY CA 1 1
3 1497 1 1 29 GLY H H 7.446 1.391 -2.787 1.00 . A A . 29 GLY H 1 1
3 1498 1 1 29 GLY HA2 H 6.541 3.602 -2.466 1.00 . A A . 29 GLY HA2 1 1
3 1499 1 1 29 GLY HA3 H 8.096 4.257 -2.953 1.00 . A A . 29 GLY HA3 1 1
3 1500 1 1 29 GLY N N 8.000 2.193 -2.871 1.00 . A A . 29 GLY N 1 1
3 1501 1 1 29 GLY O O 6.511 2.607 -5.190 1.00 . A A . 29 GLY O 1 1
3 1502 1 1 30 GLU C C 7.394 4.689 -7.417 1.00 . A A . 30 GLU C 1 1
3 1503 1 1 30 GLU CA C 6.373 5.142 -6.381 1.00 . A A . 30 GLU CA 1 1
3 1504 1 1 30 GLU CB C 6.139 6.651 -6.498 1.00 . A A . 30 GLU CB 1 1
3 1505 1 1 30 GLU CD C 5.639 8.616 -7.977 1.00 . A A . 30 GLU CD 1 1
3 1506 1 1 30 GLU CG C 5.658 7.109 -7.861 1.00 . A A . 30 GLU CG 1 1
3 1507 1 1 30 GLU H H 7.168 5.568 -4.477 1.00 . A A . 30 GLU H 1 1
3 1508 1 1 30 GLU HA H 5.443 4.621 -6.544 1.00 . A A . 30 GLU HA 1 1
3 1509 1 1 30 GLU HB2 H 5.400 6.944 -5.768 1.00 . A A . 30 GLU HB2 1 1
3 1510 1 1 30 GLU HB3 H 7.066 7.163 -6.279 1.00 . A A . 30 GLU HB3 1 1
3 1511 1 1 30 GLU HG2 H 6.318 6.710 -8.617 1.00 . A A . 30 GLU HG2 1 1
3 1512 1 1 30 GLU HG3 H 4.657 6.737 -8.021 1.00 . A A . 30 GLU HG3 1 1
3 1513 1 1 30 GLU N N 6.847 4.832 -5.042 1.00 . A A . 30 GLU N 1 1
3 1514 1 1 30 GLU O O 7.042 4.188 -8.485 1.00 . A A . 30 GLU O 1 1
3 1515 1 1 30 GLU OE1 O 6.696 9.212 -8.269 1.00 . A A . 30 GLU OE1 1 1
3 1516 1 1 30 GLU OE2 O 4.556 9.215 -7.796 1.00 . A A . 30 GLU OE2 1 1
3 1517 1 1 31 LYS C C 10.002 2.998 -7.901 1.00 . A A . 31 LYS C 1 1
3 1518 1 1 31 LYS CA C 9.742 4.496 -7.990 1.00 . A A . 31 LYS CA 1 1
3 1519 1 1 31 LYS CB C 11.017 5.278 -7.664 1.00 . A A . 31 LYS CB 1 1
3 1520 1 1 31 LYS CD C 10.314 7.340 -8.929 1.00 . A A . 31 LYS CD 1 1
3 1521 1 1 31 LYS CE C 10.241 8.859 -8.904 1.00 . A A . 31 LYS CE 1 1
3 1522 1 1 31 LYS CG C 10.821 6.785 -7.608 1.00 . A A . 31 LYS CG 1 1
3 1523 1 1 31 LYS H H 8.881 5.258 -6.213 1.00 . A A . 31 LYS H 1 1
3 1524 1 1 31 LYS HA H 9.428 4.736 -8.995 1.00 . A A . 31 LYS HA 1 1
3 1525 1 1 31 LYS HB2 H 11.390 4.950 -6.707 1.00 . A A . 31 LYS HB2 1 1
3 1526 1 1 31 LYS HB3 H 11.758 5.062 -8.420 1.00 . A A . 31 LYS HB3 1 1
3 1527 1 1 31 LYS HD2 H 10.985 7.035 -9.717 1.00 . A A . 31 LYS HD2 1 1
3 1528 1 1 31 LYS HD3 H 9.327 6.943 -9.119 1.00 . A A . 31 LYS HD3 1 1
3 1529 1 1 31 LYS HE2 H 11.233 9.252 -8.746 1.00 . A A . 31 LYS HE2 1 1
3 1530 1 1 31 LYS HE3 H 9.869 9.203 -9.858 1.00 . A A . 31 LYS HE3 1 1
3 1531 1 1 31 LYS HG2 H 10.100 7.012 -6.838 1.00 . A A . 31 LYS HG2 1 1
3 1532 1 1 31 LYS HG3 H 11.765 7.251 -7.369 1.00 . A A . 31 LYS HG3 1 1
3 1533 1 1 31 LYS HZ1 H 8.360 9.072 -8.009 1.00 . A A . 31 LYS HZ1 1 1
3 1534 1 1 31 LYS HZ2 H 9.383 10.402 -7.793 1.00 . A A . 31 LYS HZ2 1 1
3 1535 1 1 31 LYS HZ3 H 9.645 8.989 -6.905 1.00 . A A . 31 LYS HZ3 1 1
3 1536 1 1 31 LYS N N 8.664 4.869 -7.088 1.00 . A A . 31 LYS N 1 1
3 1537 1 1 31 LYS NZ N 9.348 9.364 -7.827 1.00 . A A . 31 LYS NZ 1 1
3 1538 1 1 31 LYS O O 9.654 2.239 -8.806 1.00 . A A . 31 LYS O 1 1
3 1539 1 1 32 NH2 HN1 H 10.862 3.233 -6.126 1.00 . A A . 32 NH2 HN1 1 1
3 1540 1 1 32 NH2 HN2 H 10.791 1.608 -6.722 1.00 . A A . 32 NH2 HN2 1 1
3 1541 1 1 32 NH2 N N 10.612 2.572 -6.808 1.00 . A A . 32 NH2 N 1 1
3 1542 2 2 1 ZN ZN ZN 2.296 -3.861 1.284 1.00 . B A . 101 ZN ZN 1 1
4 1543 1 1 1 ARG C C -12.165 0.675 -2.380 1.00 . A A . 1 ARG C 1 1
4 1544 1 1 1 ARG CA C -13.090 1.246 -3.444 1.00 . A A . 1 ARG CA 1 1
4 1545 1 1 1 ARG CB C -12.248 1.956 -4.504 1.00 . A A . 1 ARG CB 1 1
4 1546 1 1 1 ARG CD C -12.171 3.218 -6.668 1.00 . A A . 1 ARG CD 1 1
4 1547 1 1 1 ARG CG C -13.037 2.411 -5.717 1.00 . A A . 1 ARG CG 1 1
4 1548 1 1 1 ARG CZ C -9.927 3.015 -7.677 1.00 . A A . 1 ARG CZ 1 1
4 1549 1 1 1 ARG H1 H -13.564 2.975 -2.391 1.00 . A A . 1 ARG H1 1 1
4 1550 1 1 1 ARG H2 H -14.626 1.691 -2.114 1.00 . A A . 1 ARG H2 1 1
4 1551 1 1 1 ARG H3 H -14.706 2.556 -3.562 1.00 . A A . 1 ARG H3 1 1
4 1552 1 1 1 ARG HA H -13.635 0.440 -3.909 1.00 . A A . 1 ARG HA 1 1
4 1553 1 1 1 ARG HB2 H -11.785 2.823 -4.056 1.00 . A A . 1 ARG HB2 1 1
4 1554 1 1 1 ARG HB3 H -11.474 1.280 -4.839 1.00 . A A . 1 ARG HB3 1 1
4 1555 1 1 1 ARG HD2 H -12.769 3.516 -7.516 1.00 . A A . 1 ARG HD2 1 1
4 1556 1 1 1 ARG HD3 H -11.820 4.097 -6.152 1.00 . A A . 1 ARG HD3 1 1
4 1557 1 1 1 ARG HE H -11.061 1.475 -7.075 1.00 . A A . 1 ARG HE 1 1
4 1558 1 1 1 ARG HG2 H -13.414 1.543 -6.237 1.00 . A A . 1 ARG HG2 1 1
4 1559 1 1 1 ARG HG3 H -13.863 3.025 -5.389 1.00 . A A . 1 ARG HG3 1 1
4 1560 1 1 1 ARG HH11 H -9.009 4.759 -8.155 1.00 . A A . 1 ARG HH11 1 1
4 1561 1 1 1 ARG HH12 H -10.562 4.923 -7.404 1.00 . A A . 1 ARG HH12 1 1
4 1562 1 1 1 ARG HH21 H -8.109 2.670 -8.507 1.00 . A A . 1 ARG HH21 1 1
4 1563 1 1 1 ARG HH22 H -8.989 1.252 -8.031 1.00 . A A . 1 ARG HH22 1 1
4 1564 1 1 1 ARG N N -14.063 2.181 -2.838 1.00 . A A . 1 ARG N 1 1
4 1565 1 1 1 ARG NE N -11.016 2.456 -7.147 1.00 . A A . 1 ARG NE 1 1
4 1566 1 1 1 ARG NH1 N -9.826 4.337 -7.757 1.00 . A A . 1 ARG NH1 1 1
4 1567 1 1 1 ARG NH2 N -8.930 2.252 -8.107 1.00 . A A . 1 ARG NH2 1 1
4 1568 1 1 1 ARG O O -11.398 1.412 -1.765 1.00 . A A . 1 ARG O 1 1
4 1569 1 1 2 PRO C C -9.939 -1.504 -1.918 1.00 . A A . 2 PRO C 1 1
4 1570 1 1 2 PRO CA C -11.293 -1.314 -1.242 1.00 . A A . 2 PRO CA 1 1
4 1571 1 1 2 PRO CB C -11.944 -2.677 -0.967 1.00 . A A . 2 PRO CB 1 1
4 1572 1 1 2 PRO CD C -13.230 -1.573 -2.664 1.00 . A A . 2 PRO CD 1 1
4 1573 1 1 2 PRO CG C -13.303 -2.616 -1.586 1.00 . A A . 2 PRO CG 1 1
4 1574 1 1 2 PRO HA H -11.161 -0.773 -0.316 1.00 . A A . 2 PRO HA 1 1
4 1575 1 1 2 PRO HB2 H -11.345 -3.453 -1.414 1.00 . A A . 2 PRO HB2 1 1
4 1576 1 1 2 PRO HB3 H -12.006 -2.836 0.099 1.00 . A A . 2 PRO HB3 1 1
4 1577 1 1 2 PRO HD2 H -12.894 -2.009 -3.593 1.00 . A A . 2 PRO HD2 1 1
4 1578 1 1 2 PRO HD3 H -14.186 -1.090 -2.788 1.00 . A A . 2 PRO HD3 1 1
4 1579 1 1 2 PRO HG2 H -13.554 -3.577 -2.012 1.00 . A A . 2 PRO HG2 1 1
4 1580 1 1 2 PRO HG3 H -14.034 -2.334 -0.842 1.00 . A A . 2 PRO HG3 1 1
4 1581 1 1 2 PRO N N -12.233 -0.639 -2.129 1.00 . A A . 2 PRO N 1 1
4 1582 1 1 2 PRO O O -9.832 -2.188 -2.938 1.00 . A A . 2 PRO O 1 1
4 1583 1 1 3 PHE C C -6.802 -2.089 -1.223 1.00 . A A . 3 PHE C 1 1
4 1584 1 1 3 PHE CA C -7.575 -0.979 -1.914 1.00 . A A . 3 PHE CA 1 1
4 1585 1 1 3 PHE CB C -6.848 0.359 -1.762 1.00 . A A . 3 PHE CB 1 1
4 1586 1 1 3 PHE CD1 C -7.244 1.598 -3.900 1.00 . A A . 3 PHE CD1 1 1
4 1587 1 1 3 PHE CD2 C -8.356 2.355 -1.932 1.00 . A A . 3 PHE CD2 1 1
4 1588 1 1 3 PHE CE1 C -7.845 2.603 -4.631 1.00 . A A . 3 PHE CE1 1 1
4 1589 1 1 3 PHE CE2 C -8.960 3.363 -2.657 1.00 . A A . 3 PHE CE2 1 1
4 1590 1 1 3 PHE CG C -7.492 1.463 -2.545 1.00 . A A . 3 PHE CG 1 1
4 1591 1 1 3 PHE CZ C -8.705 3.487 -4.009 1.00 . A A . 3 PHE CZ 1 1
4 1592 1 1 3 PHE H H -9.060 -0.361 -0.543 1.00 . A A . 3 PHE H 1 1
4 1593 1 1 3 PHE HA H -7.660 -1.215 -2.964 1.00 . A A . 3 PHE HA 1 1
4 1594 1 1 3 PHE HB2 H -6.844 0.647 -0.722 1.00 . A A . 3 PHE HB2 1 1
4 1595 1 1 3 PHE HB3 H -5.833 0.253 -2.105 1.00 . A A . 3 PHE HB3 1 1
4 1596 1 1 3 PHE HD1 H -6.573 0.907 -4.386 1.00 . A A . 3 PHE HD1 1 1
4 1597 1 1 3 PHE HD2 H -8.555 2.260 -0.875 1.00 . A A . 3 PHE HD2 1 1
4 1598 1 1 3 PHE HE1 H -7.642 2.699 -5.687 1.00 . A A . 3 PHE HE1 1 1
4 1599 1 1 3 PHE HE2 H -9.630 4.051 -2.167 1.00 . A A . 3 PHE HE2 1 1
4 1600 1 1 3 PHE HZ H -9.178 4.273 -4.579 1.00 . A A . 3 PHE HZ 1 1
4 1601 1 1 3 PHE N N -8.916 -0.887 -1.362 1.00 . A A . 3 PHE N 1 1
4 1602 1 1 3 PHE O O -6.933 -2.285 -0.017 1.00 . A A . 3 PHE O 1 1
4 1603 1 1 4 NLE C C -3.844 -3.945 -1.985 1.00 . A A . 4 NLE C 1 1
4 1604 1 1 4 NLE CA C -5.257 -3.933 -1.433 1.00 . A A . 4 NLE CA 1 1
4 1605 1 1 4 NLE CB C -5.945 -5.259 -1.752 1.00 . A A . 4 NLE CB 1 1
4 1606 1 1 4 NLE CD C -5.828 -7.769 -1.722 1.00 . A A . 4 NLE CD 1 1
4 1607 1 1 4 NLE CE C -5.021 -8.957 -1.246 1.00 . A A . 4 NLE CE 1 1
4 1608 1 1 4 NLE CG C -5.199 -6.479 -1.229 1.00 . A A . 4 NLE CG 1 1
4 1609 1 1 4 NLE H H -5.937 -2.618 -2.941 1.00 . A A . 4 NLE H 1 1
4 1610 1 1 4 NLE HA H -5.215 -3.806 -0.361 1.00 . A A . 4 NLE HA 1 1
4 1611 1 1 4 NLE HB2 H -6.034 -5.352 -2.822 1.00 . A A . 4 NLE HB2 1 1
4 1612 1 1 4 NLE HB3 H -6.934 -5.254 -1.317 1.00 . A A . 4 NLE HB3 1 1
4 1613 1 1 4 NLE HD2 H -5.846 -7.773 -2.802 1.00 . A A . 4 NLE HD2 1 1
4 1614 1 1 4 NLE HD3 H -6.832 -7.853 -1.334 1.00 . A A . 4 NLE HD3 1 1
4 1615 1 1 4 NLE HE1 H -4.996 -8.964 -0.166 1.00 . A A . 4 NLE HE1 1 1
4 1616 1 1 4 NLE HE2 H -4.013 -8.886 -1.629 1.00 . A A . 4 NLE HE2 1 1
4 1617 1 1 4 NLE HE3 H -5.477 -9.869 -1.601 1.00 . A A . 4 NLE HE3 1 1
4 1618 1 1 4 NLE HG2 H -5.224 -6.468 -0.149 1.00 . A A . 4 NLE HG2 1 1
4 1619 1 1 4 NLE HG3 H -4.175 -6.435 -1.569 1.00 . A A . 4 NLE HG3 1 1
4 1620 1 1 4 NLE N N -6.015 -2.824 -1.985 1.00 . A A . 4 NLE N 1 1
4 1621 1 1 4 NLE O O -3.637 -3.957 -3.198 1.00 . A A . 4 NLE O 1 1
4 1622 1 1 5 CYS C C -1.178 -5.489 -1.885 1.00 . A A . 5 CYS C 1 1
4 1623 1 1 5 CYS CA C -1.487 -4.055 -1.485 1.00 . A A . 5 CYS CA 1 1
4 1624 1 1 5 CYS CB C -0.564 -3.618 -0.356 1.00 . A A . 5 CYS CB 1 1
4 1625 1 1 5 CYS H H -3.104 -3.856 -0.138 1.00 . A A . 5 CYS H 1 1
4 1626 1 1 5 CYS HA H -1.329 -3.414 -2.337 1.00 . A A . 5 CYS HA 1 1
4 1627 1 1 5 CYS HB2 H -0.683 -2.558 -0.190 1.00 . A A . 5 CYS HB2 1 1
4 1628 1 1 5 CYS HB3 H -0.829 -4.150 0.542 1.00 . A A . 5 CYS HB3 1 1
4 1629 1 1 5 CYS N N -2.875 -3.938 -1.091 1.00 . A A . 5 CYS N 1 1
4 1630 1 1 5 CYS O O -0.993 -6.358 -1.030 1.00 . A A . 5 CYS O 1 1
4 1631 1 1 5 CYS SG S 1.181 -3.930 -0.687 1.00 . A A . 5 CYS SG 1 1
4 1632 1 1 6 THR C C 0.645 -7.298 -3.833 1.00 . A A . 6 THR C 1 1
4 1633 1 1 6 THR CA C -0.862 -7.061 -3.697 1.00 . A A . 6 THR CA 1 1
4 1634 1 1 6 THR CB C -1.568 -7.261 -5.052 1.00 . A A . 6 THR CB 1 1
4 1635 1 1 6 THR CG2 C -1.713 -8.741 -5.382 1.00 . A A . 6 THR CG2 1 1
4 1636 1 1 6 THR H H -1.248 -4.990 -3.816 1.00 . A A . 6 THR H 1 1
4 1637 1 1 6 THR HA H -1.267 -7.776 -2.992 1.00 . A A . 6 THR HA 1 1
4 1638 1 1 6 THR HB H -0.984 -6.784 -5.827 1.00 . A A . 6 THR HB 1 1
4 1639 1 1 6 THR HG1 H -3.137 -6.552 -4.080 1.00 . A A . 6 THR HG1 1 1
4 1640 1 1 6 THR HG21 H -0.735 -9.194 -5.440 1.00 . A A . 6 THR HG21 1 1
4 1641 1 1 6 THR HG22 H -2.217 -8.849 -6.329 1.00 . A A . 6 THR HG22 1 1
4 1642 1 1 6 THR HG23 H -2.289 -9.227 -4.609 1.00 . A A . 6 THR HG23 1 1
4 1643 1 1 6 THR N N -1.120 -5.730 -3.183 1.00 . A A . 6 THR N 1 1
4 1644 1 1 6 THR O O 1.140 -7.713 -4.882 1.00 . A A . 6 THR O 1 1
4 1645 1 1 6 THR OG1 O -2.874 -6.660 -5.002 1.00 . A A . 6 THR OG1 1 1
4 1646 1 1 7 TRP C C 2.995 -8.686 -2.197 1.00 . A A . 7 TRP C 1 1
4 1647 1 1 7 TRP CA C 2.795 -7.270 -2.707 1.00 . A A . 7 TRP CA 1 1
4 1648 1 1 7 TRP CB C 3.494 -6.272 -1.780 1.00 . A A . 7 TRP CB 1 1
4 1649 1 1 7 TRP CD1 C 5.796 -7.193 -1.136 1.00 . A A . 7 TRP CD1 1 1
4 1650 1 1 7 TRP CD2 C 5.860 -5.504 -2.600 1.00 . A A . 7 TRP CD2 1 1
4 1651 1 1 7 TRP CE2 C 7.178 -5.914 -2.332 1.00 . A A . 7 TRP CE2 1 1
4 1652 1 1 7 TRP CE3 C 5.651 -4.450 -3.491 1.00 . A A . 7 TRP CE3 1 1
4 1653 1 1 7 TRP CG C 4.990 -6.340 -1.831 1.00 . A A . 7 TRP CG 1 1
4 1654 1 1 7 TRP CH2 C 8.049 -4.276 -3.794 1.00 . A A . 7 TRP CH2 1 1
4 1655 1 1 7 TRP CZ2 C 8.282 -5.307 -2.925 1.00 . A A . 7 TRP CZ2 1 1
4 1656 1 1 7 TRP CZ3 C 6.747 -3.846 -4.078 1.00 . A A . 7 TRP CZ3 1 1
4 1657 1 1 7 TRP H H 0.935 -6.586 -1.992 1.00 . A A . 7 TRP H 1 1
4 1658 1 1 7 TRP HA H 3.202 -7.185 -3.703 1.00 . A A . 7 TRP HA 1 1
4 1659 1 1 7 TRP HB2 H 3.200 -5.271 -2.051 1.00 . A A . 7 TRP HB2 1 1
4 1660 1 1 7 TRP HB3 H 3.189 -6.467 -0.765 1.00 . A A . 7 TRP HB3 1 1
4 1661 1 1 7 TRP HD1 H 5.434 -7.950 -0.458 1.00 . A A . 7 TRP HD1 1 1
4 1662 1 1 7 TRP HE1 H 7.881 -7.437 -1.072 1.00 . A A . 7 TRP HE1 1 1
4 1663 1 1 7 TRP HE3 H 4.655 -4.107 -3.723 1.00 . A A . 7 TRP HE3 1 1
4 1664 1 1 7 TRP HH2 H 8.874 -3.772 -4.275 1.00 . A A . 7 TRP HH2 1 1
4 1665 1 1 7 TRP HZ2 H 9.292 -5.626 -2.716 1.00 . A A . 7 TRP HZ2 1 1
4 1666 1 1 7 TRP HZ3 H 6.605 -3.028 -4.768 1.00 . A A . 7 TRP HZ3 1 1
4 1667 1 1 7 TRP N N 1.372 -6.995 -2.766 1.00 . A A . 7 TRP N 1 1
4 1668 1 1 7 TRP NE1 N 7.112 -6.950 -1.439 1.00 . A A . 7 TRP NE1 1 1
4 1669 1 1 7 TRP O O 2.193 -9.167 -1.396 1.00 . A A . 7 TRP O 1 1
4 1670 1 1 8 ABA C C 4.454 -10.854 -0.760 1.00 . A A . 8 AIB C 1 1
4 1671 1 1 8 ABA CA C 4.362 -10.722 -2.291 1.00 . A A . 8 AIB CA 1 1
4 1672 1 1 8 ABA H H 4.641 -8.876 -3.301 1.00 . A A . 8 AIB H 1 1
4 1673 1 1 8 ABA N N 4.050 -9.339 -2.669 1.00 . A A . 8 AIB N 1 1
4 1674 1 1 8 ABA O O 5.482 -10.538 -0.160 1.00 . A A . 8 AIB O 1 1
4 1675 1 1 9 GLY C C 2.981 -10.336 2.095 1.00 . A A . 9 GLY C 1 1
4 1676 1 1 9 GLY CA C 3.377 -11.551 1.286 1.00 . A A . 9 GLY CA 1 1
4 1677 1 1 9 GLY H H 2.553 -11.458 -0.653 1.00 . A A . 9 GLY H 1 1
4 1678 1 1 9 GLY HA2 H 2.687 -12.351 1.503 1.00 . A A . 9 GLY HA2 1 1
4 1679 1 1 9 GLY HA3 H 4.367 -11.857 1.581 1.00 . A A . 9 GLY HA3 1 1
4 1680 1 1 9 GLY N N 3.370 -11.305 -0.138 1.00 . A A . 9 GLY N 1 1
4 1681 1 1 9 GLY O O 3.557 -10.070 3.151 1.00 . A A . 9 GLY O 1 1
4 1682 1 1 10 CYS C C -0.011 -8.479 2.432 1.00 . A A . 10 CYS C 1 1
4 1683 1 1 10 CYS CA C 1.514 -8.433 2.325 1.00 . A A . 10 CYS CA 1 1
4 1684 1 1 10 CYS CB C 1.985 -7.159 1.630 1.00 . A A . 10 CYS CB 1 1
4 1685 1 1 10 CYS H H 1.613 -9.815 0.732 1.00 . A A . 10 CYS H 1 1
4 1686 1 1 10 CYS HA H 1.932 -8.463 3.317 1.00 . A A . 10 CYS HA 1 1
4 1687 1 1 10 CYS HB2 H 3.039 -7.246 1.421 1.00 . A A . 10 CYS HB2 1 1
4 1688 1 1 10 CYS HB3 H 1.450 -7.047 0.702 1.00 . A A . 10 CYS HB3 1 1
4 1689 1 1 10 CYS N N 2.004 -9.590 1.604 1.00 . A A . 10 CYS N 1 1
4 1690 1 1 10 CYS O O -0.551 -8.916 3.449 1.00 . A A . 10 CYS O 1 1
4 1691 1 1 10 CYS SG S 1.742 -5.652 2.592 1.00 . A A . 10 CYS SG 1 1
4 1692 1 1 11 GLY C C -2.804 -7.200 2.397 1.00 . A A . 11 GLY C 1 1
4 1693 1 1 11 GLY CA C -2.153 -8.114 1.373 1.00 . A A . 11 GLY CA 1 1
4 1694 1 1 11 GLY H H -0.231 -7.704 0.597 1.00 . A A . 11 GLY H 1 1
4 1695 1 1 11 GLY HA2 H -2.503 -7.835 0.392 1.00 . A A . 11 GLY HA2 1 1
4 1696 1 1 11 GLY HA3 H -2.455 -9.130 1.572 1.00 . A A . 11 GLY HA3 1 1
4 1697 1 1 11 GLY N N -0.705 -8.053 1.381 1.00 . A A . 11 GLY N 1 1
4 1698 1 1 11 GLY O O -3.790 -7.575 3.030 1.00 . A A . 11 GLY O 1 1
4 1699 1 1 12 LYS C C -3.958 -4.267 2.726 1.00 . A A . 12 LYS C 1 1
4 1700 1 1 12 LYS CA C -2.857 -5.022 3.459 1.00 . A A . 12 LYS CA 1 1
4 1701 1 1 12 LYS CB C -1.807 -4.042 3.994 1.00 . A A . 12 LYS CB 1 1
4 1702 1 1 12 LYS CD C -1.405 -5.287 6.146 1.00 . A A . 12 LYS CD 1 1
4 1703 1 1 12 LYS CE C -0.355 -5.804 7.120 1.00 . A A . 12 LYS CE 1 1
4 1704 1 1 12 LYS CG C -0.770 -4.680 4.904 1.00 . A A . 12 LYS CG 1 1
4 1705 1 1 12 LYS H H -1.430 -5.786 2.097 1.00 . A A . 12 LYS H 1 1
4 1706 1 1 12 LYS HA H -3.298 -5.552 4.288 1.00 . A A . 12 LYS HA 1 1
4 1707 1 1 12 LYS HB2 H -1.288 -3.596 3.159 1.00 . A A . 12 LYS HB2 1 1
4 1708 1 1 12 LYS HB3 H -2.309 -3.263 4.550 1.00 . A A . 12 LYS HB3 1 1
4 1709 1 1 12 LYS HD2 H -1.999 -4.534 6.641 1.00 . A A . 12 LYS HD2 1 1
4 1710 1 1 12 LYS HD3 H -2.038 -6.110 5.848 1.00 . A A . 12 LYS HD3 1 1
4 1711 1 1 12 LYS HE2 H -0.855 -6.247 7.968 1.00 . A A . 12 LYS HE2 1 1
4 1712 1 1 12 LYS HE3 H 0.240 -6.555 6.621 1.00 . A A . 12 LYS HE3 1 1
4 1713 1 1 12 LYS HG2 H -0.255 -5.456 4.360 1.00 . A A . 12 LYS HG2 1 1
4 1714 1 1 12 LYS HG3 H -0.064 -3.922 5.208 1.00 . A A . 12 LYS HG3 1 1
4 1715 1 1 12 LYS HZ1 H 1.180 -5.086 8.337 1.00 . A A . 12 LYS HZ1 1 1
4 1716 1 1 12 LYS HZ2 H -0.019 -3.941 8.002 1.00 . A A . 12 LYS HZ2 1 1
4 1717 1 1 12 LYS HZ3 H 1.113 -4.352 6.818 1.00 . A A . 12 LYS HZ3 1 1
4 1718 1 1 12 LYS N N -2.254 -6.007 2.571 1.00 . A A . 12 LYS N 1 1
4 1719 1 1 12 LYS NZ N 0.541 -4.721 7.602 1.00 . A A . 12 LYS NZ 1 1
4 1720 1 1 12 LYS O O -3.818 -3.951 1.543 1.00 . A A . 12 LYS O 1 1
4 1721 1 1 13 ARG C C -6.370 -1.917 3.302 1.00 . A A . 13 ARG C 1 1
4 1722 1 1 13 ARG CA C -6.205 -3.349 2.807 1.00 . A A . 13 ARG CA 1 1
4 1723 1 1 13 ARG CB C -7.472 -4.153 3.102 1.00 . A A . 13 ARG CB 1 1
4 1724 1 1 13 ARG CD C -8.685 -6.341 2.968 1.00 . A A . 13 ARG CD 1 1
4 1725 1 1 13 ARG CG C -7.428 -5.581 2.584 1.00 . A A . 13 ARG CG 1 1
4 1726 1 1 13 ARG CZ C -9.184 -8.730 3.331 1.00 . A A . 13 ARG CZ 1 1
4 1727 1 1 13 ARG H H -5.074 -4.201 4.381 1.00 . A A . 13 ARG H 1 1
4 1728 1 1 13 ARG HA H -6.041 -3.332 1.739 1.00 . A A . 13 ARG HA 1 1
4 1729 1 1 13 ARG HB2 H -7.622 -4.185 4.172 1.00 . A A . 13 ARG HB2 1 1
4 1730 1 1 13 ARG HB3 H -8.315 -3.654 2.645 1.00 . A A . 13 ARG HB3 1 1
4 1731 1 1 13 ARG HD2 H -8.827 -6.255 4.035 1.00 . A A . 13 ARG HD2 1 1
4 1732 1 1 13 ARG HD3 H -9.527 -5.895 2.458 1.00 . A A . 13 ARG HD3 1 1
4 1733 1 1 13 ARG HE H -8.109 -8.002 1.804 1.00 . A A . 13 ARG HE 1 1
4 1734 1 1 13 ARG HG2 H -7.341 -5.562 1.508 1.00 . A A . 13 ARG HG2 1 1
4 1735 1 1 13 ARG HG3 H -6.570 -6.082 3.010 1.00 . A A . 13 ARG HG3 1 1
4 1736 1 1 13 ARG HH11 H -10.299 -9.169 4.967 1.00 . A A . 13 ARG HH11 1 1
4 1737 1 1 13 ARG HH12 H -9.965 -7.485 4.729 1.00 . A A . 13 ARG HH12 1 1
4 1738 1 1 13 ARG HH21 H -8.551 -10.220 2.115 1.00 . A A . 13 ARG HH21 1 1
4 1739 1 1 13 ARG HH22 H -9.489 -10.728 3.483 1.00 . A A . 13 ARG HH22 1 1
4 1740 1 1 13 ARG N N -5.049 -3.986 3.424 1.00 . A A . 13 ARG N 1 1
4 1741 1 1 13 ARG NE N -8.614 -7.759 2.616 1.00 . A A . 13 ARG NE 1 1
4 1742 1 1 13 ARG NH1 N -9.871 -8.437 4.431 1.00 . A A . 13 ARG NH1 1 1
4 1743 1 1 13 ARG NH2 N -9.068 -9.994 2.945 1.00 . A A . 13 ARG NH2 1 1
4 1744 1 1 13 ARG O O -6.214 -1.639 4.493 1.00 . A A . 13 ARG O 1 1
4 1745 1 1 14 PHE C C -8.113 0.931 2.030 1.00 . A A . 14 PHE C 1 1
4 1746 1 1 14 PHE CA C -6.847 0.395 2.692 1.00 . A A . 14 PHE CA 1 1
4 1747 1 1 14 PHE CB C -5.636 1.188 2.194 1.00 . A A . 14 PHE CB 1 1
4 1748 1 1 14 PHE CD1 C -3.824 0.943 3.906 1.00 . A A . 14 PHE CD1 1 1
4 1749 1 1 14 PHE CD2 C -3.591 -0.206 1.833 1.00 . A A . 14 PHE CD2 1 1
4 1750 1 1 14 PHE CE1 C -2.615 0.432 4.331 1.00 . A A . 14 PHE CE1 1 1
4 1751 1 1 14 PHE CE2 C -2.381 -0.721 2.251 1.00 . A A . 14 PHE CE2 1 1
4 1752 1 1 14 PHE CG C -4.324 0.630 2.654 1.00 . A A . 14 PHE CG 1 1
4 1753 1 1 14 PHE CZ C -1.900 -0.407 3.514 1.00 . A A . 14 PHE CZ 1 1
4 1754 1 1 14 PHE H H -6.812 -1.314 1.450 1.00 . A A . 14 PHE H 1 1
4 1755 1 1 14 PHE HA H -6.929 0.500 3.763 1.00 . A A . 14 PHE HA 1 1
4 1756 1 1 14 PHE HB2 H -5.634 1.196 1.116 1.00 . A A . 14 PHE HB2 1 1
4 1757 1 1 14 PHE HB3 H -5.707 2.204 2.554 1.00 . A A . 14 PHE HB3 1 1
4 1758 1 1 14 PHE HD1 H -4.390 1.598 4.553 1.00 . A A . 14 PHE HD1 1 1
4 1759 1 1 14 PHE HD2 H -3.973 -0.455 0.856 1.00 . A A . 14 PHE HD2 1 1
4 1760 1 1 14 PHE HE1 H -2.235 0.680 5.310 1.00 . A A . 14 PHE HE1 1 1
4 1761 1 1 14 PHE HE2 H -1.818 -1.370 1.600 1.00 . A A . 14 PHE HE2 1 1
4 1762 1 1 14 PHE HZ H -0.955 -0.810 3.850 1.00 . A A . 14 PHE HZ 1 1
4 1763 1 1 14 PHE N N -6.682 -1.017 2.379 1.00 . A A . 14 PHE N 1 1
4 1764 1 1 14 PHE O O -8.559 0.403 1.016 1.00 . A A . 14 PHE O 1 1
4 1765 1 1 15 THR C C -9.451 3.881 1.292 1.00 . A A . 15 THR C 1 1
4 1766 1 1 15 THR CA C -9.865 2.606 2.029 1.00 . A A . 15 THR CA 1 1
4 1767 1 1 15 THR CB C -10.900 2.947 3.120 1.00 . A A . 15 THR CB 1 1
4 1768 1 1 15 THR CG2 C -12.249 3.309 2.513 1.00 . A A . 15 THR CG2 1 1
4 1769 1 1 15 THR H H -8.333 2.306 3.458 1.00 . A A . 15 THR H 1 1
4 1770 1 1 15 THR HA H -10.313 1.919 1.327 1.00 . A A . 15 THR HA 1 1
4 1771 1 1 15 THR HB H -10.536 3.791 3.690 1.00 . A A . 15 THR HB 1 1
4 1772 1 1 15 THR HG1 H -10.393 1.154 3.784 1.00 . A A . 15 THR HG1 1 1
4 1773 1 1 15 THR HG21 H -12.938 3.578 3.299 1.00 . A A . 15 THR HG21 1 1
4 1774 1 1 15 THR HG22 H -12.639 2.461 1.969 1.00 . A A . 15 THR HG22 1 1
4 1775 1 1 15 THR HG23 H -12.127 4.144 1.839 1.00 . A A . 15 THR HG23 1 1
4 1776 1 1 15 THR N N -8.694 1.966 2.611 1.00 . A A . 15 THR N 1 1
4 1777 1 1 15 THR O O -10.246 4.505 0.588 1.00 . A A . 15 THR O 1 1
4 1778 1 1 15 THR OG1 O -11.062 1.824 3.998 1.00 . A A . 15 THR OG1 1 1
4 1779 1 1 16 ARG C C -6.603 5.051 -0.208 1.00 . A A . 16 ARG C 1 1
4 1780 1 1 16 ARG CA C -7.655 5.444 0.821 1.00 . A A . 16 ARG CA 1 1
4 1781 1 1 16 ARG CB C -7.015 6.352 1.868 1.00 . A A . 16 ARG CB 1 1
4 1782 1 1 16 ARG CD C -7.131 7.309 4.182 1.00 . A A . 16 ARG CD 1 1
4 1783 1 1 16 ARG CG C -7.921 6.696 3.036 1.00 . A A . 16 ARG CG 1 1
4 1784 1 1 16 ARG CZ C -7.573 7.611 6.588 1.00 . A A . 16 ARG CZ 1 1
4 1785 1 1 16 ARG H H -7.607 3.712 2.024 1.00 . A A . 16 ARG H 1 1
4 1786 1 1 16 ARG HA H -8.462 5.965 0.332 1.00 . A A . 16 ARG HA 1 1
4 1787 1 1 16 ARG HB2 H -6.143 5.857 2.257 1.00 . A A . 16 ARG HB2 1 1
4 1788 1 1 16 ARG HB3 H -6.712 7.273 1.393 1.00 . A A . 16 ARG HB3 1 1
4 1789 1 1 16 ARG HD2 H -6.378 6.605 4.503 1.00 . A A . 16 ARG HD2 1 1
4 1790 1 1 16 ARG HD3 H -6.653 8.210 3.831 1.00 . A A . 16 ARG HD3 1 1
4 1791 1 1 16 ARG HE H -8.910 7.902 5.125 1.00 . A A . 16 ARG HE 1 1
4 1792 1 1 16 ARG HG2 H -8.668 7.401 2.706 1.00 . A A . 16 ARG HG2 1 1
4 1793 1 1 16 ARG HG3 H -8.401 5.795 3.381 1.00 . A A . 16 ARG HG3 1 1
4 1794 1 1 16 ARG HH11 H -5.673 7.028 6.156 1.00 . A A . 16 ARG HH11 1 1
4 1795 1 1 16 ARG HH12 H -6.022 7.242 7.840 1.00 . A A . 16 ARG HH12 1 1
4 1796 1 1 16 ARG HH21 H -9.355 8.213 7.342 1.00 . A A . 16 ARG HH21 1 1
4 1797 1 1 16 ARG HH22 H -8.115 7.916 8.515 1.00 . A A . 16 ARG HH22 1 1
4 1798 1 1 16 ARG N N -8.194 4.254 1.457 1.00 . A A . 16 ARG N 1 1
4 1799 1 1 16 ARG NE N -7.982 7.639 5.320 1.00 . A A . 16 ARG NE 1 1
4 1800 1 1 16 ARG NH1 N -6.323 7.268 6.885 1.00 . A A . 16 ARG NH1 1 1
4 1801 1 1 16 ARG NH2 N -8.414 7.941 7.559 1.00 . A A . 16 ARG NH2 1 1
4 1802 1 1 16 ARG O O -5.708 4.252 0.082 1.00 . A A . 16 ARG O 1 1
4 1803 1 1 17 SER C C -4.402 5.949 -2.147 1.00 . A A . 17 SER C 1 1
4 1804 1 1 17 SER CA C -5.755 5.331 -2.463 1.00 . A A . 17 SER CA 1 1
4 1805 1 1 17 SER CB C -6.288 5.863 -3.793 1.00 . A A . 17 SER CB 1 1
4 1806 1 1 17 SER H H -7.436 6.253 -1.574 1.00 . A A . 17 SER H 1 1
4 1807 1 1 17 SER HA H -5.643 4.258 -2.529 1.00 . A A . 17 SER HA 1 1
4 1808 1 1 17 SER HB2 H -5.499 5.850 -4.526 1.00 . A A . 17 SER HB2 1 1
4 1809 1 1 17 SER HB3 H -7.104 5.238 -4.128 1.00 . A A . 17 SER HB3 1 1
4 1810 1 1 17 SER HG H -7.689 7.229 -3.917 1.00 . A A . 17 SER HG 1 1
4 1811 1 1 17 SER N N -6.706 5.617 -1.401 1.00 . A A . 17 SER N 1 1
4 1812 1 1 17 SER O O -3.354 5.393 -2.475 1.00 . A A . 17 SER O 1 1
4 1813 1 1 17 SER OG O -6.760 7.192 -3.650 1.00 . A A . 17 SER OG 1 1
4 1814 1 1 18 ASP C C -2.551 7.066 0.075 1.00 . A A . 18 ASP C 1 1
4 1815 1 1 18 ASP CA C -3.211 7.784 -1.097 1.00 . A A . 18 ASP CA 1 1
4 1816 1 1 18 ASP CB C -3.491 9.248 -0.744 1.00 . A A . 18 ASP CB 1 1
4 1817 1 1 18 ASP CG C -4.367 9.407 0.481 1.00 . A A . 18 ASP CG 1 1
4 1818 1 1 18 ASP H H -5.301 7.502 -1.273 1.00 . A A . 18 ASP H 1 1
4 1819 1 1 18 ASP HA H -2.536 7.753 -1.939 1.00 . A A . 18 ASP HA 1 1
4 1820 1 1 18 ASP HB2 H -2.555 9.748 -0.555 1.00 . A A . 18 ASP HB2 1 1
4 1821 1 1 18 ASP HB3 H -3.983 9.722 -1.580 1.00 . A A . 18 ASP HB3 1 1
4 1822 1 1 18 ASP N N -4.432 7.099 -1.491 1.00 . A A . 18 ASP N 1 1
4 1823 1 1 18 ASP O O -1.334 7.114 0.236 1.00 . A A . 18 ASP O 1 1
4 1824 1 1 18 ASP OD1 O -5.607 9.289 0.355 1.00 . A A . 18 ASP OD1 1 1
4 1825 1 1 18 ASP OD2 O -3.822 9.664 1.572 1.00 . A A . 18 ASP OD2 1 1
4 1826 1 1 19 GLU C C -2.109 4.369 1.413 1.00 . A A . 19 GLU C 1 1
4 1827 1 1 19 GLU CA C -2.854 5.572 1.975 1.00 . A A . 19 GLU CA 1 1
4 1828 1 1 19 GLU CB C -3.995 5.102 2.878 1.00 . A A . 19 GLU CB 1 1
4 1829 1 1 19 GLU CD C -2.985 5.285 5.189 1.00 . A A . 19 GLU CD 1 1
4 1830 1 1 19 GLU CG C -3.538 4.363 4.122 1.00 . A A . 19 GLU CG 1 1
4 1831 1 1 19 GLU H H -4.327 6.441 0.731 1.00 . A A . 19 GLU H 1 1
4 1832 1 1 19 GLU HA H -2.168 6.174 2.549 1.00 . A A . 19 GLU HA 1 1
4 1833 1 1 19 GLU HB2 H -4.563 5.963 3.193 1.00 . A A . 19 GLU HB2 1 1
4 1834 1 1 19 GLU HB3 H -4.638 4.444 2.314 1.00 . A A . 19 GLU HB3 1 1
4 1835 1 1 19 GLU HG2 H -4.380 3.830 4.534 1.00 . A A . 19 GLU HG2 1 1
4 1836 1 1 19 GLU HG3 H -2.770 3.658 3.842 1.00 . A A . 19 GLU HG3 1 1
4 1837 1 1 19 GLU N N -3.363 6.387 0.878 1.00 . A A . 19 GLU N 1 1
4 1838 1 1 19 GLU O O -1.038 4.011 1.894 1.00 . A A . 19 GLU O 1 1
4 1839 1 1 19 GLU OE1 O -3.791 5.845 5.961 1.00 . A A . 19 GLU OE1 1 1
4 1840 1 1 19 GLU OE2 O -1.748 5.444 5.271 1.00 . A A . 19 GLU OE2 1 1
4 1841 1 1 20 LEU C C -0.722 3.110 -0.938 1.00 . A A . 20 LEU C 1 1
4 1842 1 1 20 LEU CA C -2.039 2.652 -0.317 1.00 . A A . 20 LEU CA 1 1
4 1843 1 1 20 LEU CB C -2.965 2.091 -1.400 1.00 . A A . 20 LEU CB 1 1
4 1844 1 1 20 LEU CD1 C -1.890 -0.175 -1.576 1.00 . A A . 20 LEU CD1 1 1
4 1845 1 1 20 LEU CD2 C -3.269 0.698 -3.469 1.00 . A A . 20 LEU CD2 1 1
4 1846 1 1 20 LEU CG C -2.318 1.068 -2.340 1.00 . A A . 20 LEU CG 1 1
4 1847 1 1 20 LEU H H -3.583 4.038 0.099 1.00 . A A . 20 LEU H 1 1
4 1848 1 1 20 LEU HA H -1.830 1.876 0.404 1.00 . A A . 20 LEU HA 1 1
4 1849 1 1 20 LEU HB2 H -3.808 1.623 -0.913 1.00 . A A . 20 LEU HB2 1 1
4 1850 1 1 20 LEU HB3 H -3.326 2.916 -1.994 1.00 . A A . 20 LEU HB3 1 1
4 1851 1 1 20 LEU HD11 H -1.179 0.098 -0.810 1.00 . A A . 20 LEU HD11 1 1
4 1852 1 1 20 LEU HD12 H -1.432 -0.877 -2.257 1.00 . A A . 20 LEU HD12 1 1
4 1853 1 1 20 LEU HD13 H -2.755 -0.632 -1.118 1.00 . A A . 20 LEU HD13 1 1
4 1854 1 1 20 LEU HD21 H -4.116 0.166 -3.066 1.00 . A A . 20 LEU HD21 1 1
4 1855 1 1 20 LEU HD22 H -2.754 0.071 -4.181 1.00 . A A . 20 LEU HD22 1 1
4 1856 1 1 20 LEU HD23 H -3.611 1.597 -3.962 1.00 . A A . 20 LEU HD23 1 1
4 1857 1 1 20 LEU HG H -1.434 1.507 -2.778 1.00 . A A . 20 LEU HG 1 1
4 1858 1 1 20 LEU N N -2.687 3.753 0.384 1.00 . A A . 20 LEU N 1 1
4 1859 1 1 20 LEU O O 0.293 2.422 -0.836 1.00 . A A . 20 LEU O 1 1
4 1860 1 1 21 GLN C C 1.511 5.075 -1.059 1.00 . A A . 21 GLN C 1 1
4 1861 1 1 21 GLN CA C 0.467 4.854 -2.149 1.00 . A A . 21 GLN CA 1 1
4 1862 1 1 21 GLN CB C 0.153 6.180 -2.845 1.00 . A A . 21 GLN CB 1 1
4 1863 1 1 21 GLN CD C -1.023 7.368 -4.737 1.00 . A A . 21 GLN CD 1 1
4 1864 1 1 21 GLN CG C -0.639 6.032 -4.134 1.00 . A A . 21 GLN CG 1 1
4 1865 1 1 21 GLN H H -1.603 4.741 -1.685 1.00 . A A . 21 GLN H 1 1
4 1866 1 1 21 GLN HA H 0.861 4.157 -2.873 1.00 . A A . 21 GLN HA 1 1
4 1867 1 1 21 GLN HB2 H -0.416 6.800 -2.168 1.00 . A A . 21 GLN HB2 1 1
4 1868 1 1 21 GLN HB3 H 1.083 6.679 -3.076 1.00 . A A . 21 GLN HB3 1 1
4 1869 1 1 21 GLN HE21 H -2.753 7.335 -3.770 1.00 . A A . 21 GLN HE21 1 1
4 1870 1 1 21 GLN HE22 H -2.477 8.720 -4.768 1.00 . A A . 21 GLN HE22 1 1
4 1871 1 1 21 GLN HG2 H -0.039 5.492 -4.851 1.00 . A A . 21 GLN HG2 1 1
4 1872 1 1 21 GLN HG3 H -1.540 5.475 -3.927 1.00 . A A . 21 GLN HG3 1 1
4 1873 1 1 21 GLN N N -0.746 4.270 -1.582 1.00 . A A . 21 GLN N 1 1
4 1874 1 1 21 GLN NE2 N -2.200 7.857 -4.388 1.00 . A A . 21 GLN NE2 1 1
4 1875 1 1 21 GLN O O 2.672 4.682 -1.203 1.00 . A A . 21 GLN O 1 1
4 1876 1 1 21 GLN OE1 O -0.271 7.953 -5.518 1.00 . A A . 21 GLN OE1 1 1
4 1877 1 1 22 ARG C C 2.502 4.622 1.705 1.00 . A A . 22 ARG C 1 1
4 1878 1 1 22 ARG CA C 1.923 5.934 1.191 1.00 . A A . 22 ARG CA 1 1
4 1879 1 1 22 ARG CB C 1.101 6.614 2.288 1.00 . A A . 22 ARG CB 1 1
4 1880 1 1 22 ARG CD C 0.954 7.442 4.646 1.00 . A A . 22 ARG CD 1 1
4 1881 1 1 22 ARG CG C 1.877 6.919 3.557 1.00 . A A . 22 ARG CG 1 1
4 1882 1 1 22 ARG CZ C -0.913 9.063 4.662 1.00 . A A . 22 ARG CZ 1 1
4 1883 1 1 22 ARG H H 0.142 5.997 0.062 1.00 . A A . 22 ARG H 1 1
4 1884 1 1 22 ARG HA H 2.727 6.585 0.890 1.00 . A A . 22 ARG HA 1 1
4 1885 1 1 22 ARG HB2 H 0.712 7.543 1.903 1.00 . A A . 22 ARG HB2 1 1
4 1886 1 1 22 ARG HB3 H 0.274 5.971 2.547 1.00 . A A . 22 ARG HB3 1 1
4 1887 1 1 22 ARG HD2 H 0.190 6.705 4.841 1.00 . A A . 22 ARG HD2 1 1
4 1888 1 1 22 ARG HD3 H 1.534 7.602 5.543 1.00 . A A . 22 ARG HD3 1 1
4 1889 1 1 22 ARG HE H 0.834 9.326 3.717 1.00 . A A . 22 ARG HE 1 1
4 1890 1 1 22 ARG HG2 H 2.354 6.014 3.904 1.00 . A A . 22 ARG HG2 1 1
4 1891 1 1 22 ARG HG3 H 2.627 7.666 3.341 1.00 . A A . 22 ARG HG3 1 1
4 1892 1 1 22 ARG HH11 H -2.600 8.497 5.634 1.00 . A A . 22 ARG HH11 1 1
4 1893 1 1 22 ARG HH12 H -1.359 7.286 5.538 1.00 . A A . 22 ARG HH12 1 1
4 1894 1 1 22 ARG HH21 H -2.302 10.539 4.641 1.00 . A A . 22 ARG HH21 1 1
4 1895 1 1 22 ARG HH22 H -0.825 10.893 3.802 1.00 . A A . 22 ARG HH22 1 1
4 1896 1 1 22 ARG N N 1.074 5.692 0.033 1.00 . A A . 22 ARG N 1 1
4 1897 1 1 22 ARG NE N 0.311 8.701 4.269 1.00 . A A . 22 ARG NE 1 1
4 1898 1 1 22 ARG NH1 N -1.682 8.217 5.338 1.00 . A A . 22 ARG NH1 1 1
4 1899 1 1 22 ARG NH2 N -1.383 10.262 4.346 1.00 . A A . 22 ARG NH2 1 1
4 1900 1 1 22 ARG O O 3.679 4.535 2.054 1.00 . A A . 22 ARG O 1 1
4 1901 1 1 23 HIS C C 3.108 1.670 1.254 1.00 . A A . 23 HIS C 1 1
4 1902 1 1 23 HIS CA C 2.064 2.284 2.186 1.00 . A A . 23 HIS CA 1 1
4 1903 1 1 23 HIS CB C 0.843 1.363 2.309 1.00 . A A . 23 HIS CB 1 1
4 1904 1 1 23 HIS CD2 C 1.412 -1.027 1.568 1.00 . A A . 23 HIS CD2 1 1
4 1905 1 1 23 HIS CE1 C 1.884 -1.918 3.494 1.00 . A A . 23 HIS CE1 1 1
4 1906 1 1 23 HIS CG C 1.212 -0.069 2.498 1.00 . A A . 23 HIS CG 1 1
4 1907 1 1 23 HIS H H 0.737 3.736 1.425 1.00 . A A . 23 HIS H 1 1
4 1908 1 1 23 HIS HA H 2.506 2.402 3.163 1.00 . A A . 23 HIS HA 1 1
4 1909 1 1 23 HIS HB2 H 0.244 1.668 3.152 1.00 . A A . 23 HIS HB2 1 1
4 1910 1 1 23 HIS HB3 H 0.253 1.437 1.407 1.00 . A A . 23 HIS HB3 1 1
4 1911 1 1 23 HIS HD1 H 1.447 -0.216 4.606 1.00 . A A . 23 HIS HD1 1 1
4 1912 1 1 23 HIS HD2 H 1.250 -0.933 0.506 1.00 . A A . 23 HIS HD2 1 1
4 1913 1 1 23 HIS HE1 H 2.181 -2.627 4.249 1.00 . A A . 23 HIS HE1 1 1
4 1914 1 1 23 HIS N N 1.662 3.599 1.727 1.00 . A A . 23 HIS N 1 1
4 1915 1 1 23 HIS ND1 N 1.506 -0.651 3.726 1.00 . A A . 23 HIS ND1 1 1
4 1916 1 1 23 HIS NE2 N 1.838 -2.158 2.211 1.00 . A A . 23 HIS NE2 1 1
4 1917 1 1 23 HIS O O 4.100 1.118 1.718 1.00 . A A . 23 HIS O 1 1
4 1918 1 1 24 LYS C C 5.226 1.747 -0.842 1.00 . A A . 24 LYS C 1 1
4 1919 1 1 24 LYS CA C 3.810 1.211 -1.041 1.00 . A A . 24 LYS CA 1 1
4 1920 1 1 24 LYS CB C 3.345 1.515 -2.470 1.00 . A A . 24 LYS CB 1 1
4 1921 1 1 24 LYS CD C 1.712 1.121 -4.333 1.00 . A A . 24 LYS CD 1 1
4 1922 1 1 24 LYS CE C 0.528 0.307 -4.835 1.00 . A A . 24 LYS CE 1 1
4 1923 1 1 24 LYS CG C 2.127 0.720 -2.925 1.00 . A A . 24 LYS CG 1 1
4 1924 1 1 24 LYS H H 2.073 2.238 -0.363 1.00 . A A . 24 LYS H 1 1
4 1925 1 1 24 LYS HA H 3.826 0.141 -0.899 1.00 . A A . 24 LYS HA 1 1
4 1926 1 1 24 LYS HB2 H 3.104 2.565 -2.539 1.00 . A A . 24 LYS HB2 1 1
4 1927 1 1 24 LYS HB3 H 4.159 1.300 -3.147 1.00 . A A . 24 LYS HB3 1 1
4 1928 1 1 24 LYS HD2 H 1.440 2.164 -4.332 1.00 . A A . 24 LYS HD2 1 1
4 1929 1 1 24 LYS HD3 H 2.549 0.968 -4.998 1.00 . A A . 24 LYS HD3 1 1
4 1930 1 1 24 LYS HE2 H -0.256 0.341 -4.093 1.00 . A A . 24 LYS HE2 1 1
4 1931 1 1 24 LYS HE3 H 0.171 0.748 -5.754 1.00 . A A . 24 LYS HE3 1 1
4 1932 1 1 24 LYS HG2 H 2.369 -0.332 -2.916 1.00 . A A . 24 LYS HG2 1 1
4 1933 1 1 24 LYS HG3 H 1.307 0.911 -2.248 1.00 . A A . 24 LYS HG3 1 1
4 1934 1 1 24 LYS HZ1 H 0.048 -1.642 -5.417 1.00 . A A . 24 LYS HZ1 1 1
4 1935 1 1 24 LYS HZ2 H 1.236 -1.561 -4.218 1.00 . A A . 24 LYS HZ2 1 1
4 1936 1 1 24 LYS HZ3 H 1.625 -1.177 -5.817 1.00 . A A . 24 LYS HZ3 1 1
4 1937 1 1 24 LYS N N 2.885 1.774 -0.053 1.00 . A A . 24 LYS N 1 1
4 1938 1 1 24 LYS NZ N 0.885 -1.117 -5.089 1.00 . A A . 24 LYS NZ 1 1
4 1939 1 1 24 LYS O O 6.211 1.072 -1.169 1.00 . A A . 24 LYS O 1 1
4 1940 1 1 25 ARG C C 7.453 2.754 0.948 1.00 . A A . 25 ARG C 1 1
4 1941 1 1 25 ARG CA C 6.614 3.576 -0.032 1.00 . A A . 25 ARG CA 1 1
4 1942 1 1 25 ARG CB C 6.424 4.995 0.507 1.00 . A A . 25 ARG CB 1 1
4 1943 1 1 25 ARG CD C 5.537 7.315 0.130 1.00 . A A . 25 ARG CD 1 1
4 1944 1 1 25 ARG CG C 5.628 5.899 -0.418 1.00 . A A . 25 ARG CG 1 1
4 1945 1 1 25 ARG CZ C 7.334 8.694 1.119 1.00 . A A . 25 ARG CZ 1 1
4 1946 1 1 25 ARG H H 4.503 3.428 -0.030 1.00 . A A . 25 ARG H 1 1
4 1947 1 1 25 ARG HA H 7.139 3.628 -0.972 1.00 . A A . 25 ARG HA 1 1
4 1948 1 1 25 ARG HB2 H 5.904 4.939 1.452 1.00 . A A . 25 ARG HB2 1 1
4 1949 1 1 25 ARG HB3 H 7.394 5.441 0.667 1.00 . A A . 25 ARG HB3 1 1
4 1950 1 1 25 ARG HD2 H 4.829 7.874 -0.462 1.00 . A A . 25 ARG HD2 1 1
4 1951 1 1 25 ARG HD3 H 5.191 7.268 1.152 1.00 . A A . 25 ARG HD3 1 1
4 1952 1 1 25 ARG HE H 7.334 7.963 -0.745 1.00 . A A . 25 ARG HE 1 1
4 1953 1 1 25 ARG HG2 H 6.112 5.925 -1.383 1.00 . A A . 25 ARG HG2 1 1
4 1954 1 1 25 ARG HG3 H 4.629 5.500 -0.527 1.00 . A A . 25 ARG HG3 1 1
4 1955 1 1 25 ARG HH11 H 7.075 9.270 3.044 1.00 . A A . 25 ARG HH11 1 1
4 1956 1 1 25 ARG HH12 H 5.817 8.274 2.397 1.00 . A A . 25 ARG HH12 1 1
4 1957 1 1 25 ARG HH21 H 8.986 9.287 0.105 1.00 . A A . 25 ARG HH21 1 1
4 1958 1 1 25 ARG HH22 H 8.879 9.853 1.742 1.00 . A A . 25 ARG HH22 1 1
4 1959 1 1 25 ARG N N 5.325 2.949 -0.282 1.00 . A A . 25 ARG N 1 1
4 1960 1 1 25 ARG NE N 6.827 8.003 0.098 1.00 . A A . 25 ARG NE 1 1
4 1961 1 1 25 ARG NH1 N 6.691 8.750 2.279 1.00 . A A . 25 ARG NH1 1 1
4 1962 1 1 25 ARG NH2 N 8.493 9.327 0.979 1.00 . A A . 25 ARG NH2 1 1
4 1963 1 1 25 ARG O O 8.674 2.899 0.997 1.00 . A A . 25 ARG O 1 1
4 1964 1 1 26 THR C C 8.328 -0.018 1.959 1.00 . A A . 26 THR C 1 1
4 1965 1 1 26 THR CA C 7.519 1.056 2.678 1.00 . A A . 26 THR CA 1 1
4 1966 1 1 26 THR CB C 6.573 0.383 3.698 1.00 . A A . 26 THR CB 1 1
4 1967 1 1 26 THR CG2 C 5.808 1.422 4.503 1.00 . A A . 26 THR CG2 1 1
4 1968 1 1 26 THR H H 5.831 1.797 1.631 1.00 . A A . 26 THR H 1 1
4 1969 1 1 26 THR HA H 8.198 1.695 3.220 1.00 . A A . 26 THR HA 1 1
4 1970 1 1 26 THR HB H 7.171 -0.204 4.380 1.00 . A A . 26 THR HB 1 1
4 1971 1 1 26 THR HG1 H 4.898 0.036 2.697 1.00 . A A . 26 THR HG1 1 1
4 1972 1 1 26 THR HG21 H 5.213 2.027 3.836 1.00 . A A . 26 THR HG21 1 1
4 1973 1 1 26 THR HG22 H 6.507 2.050 5.034 1.00 . A A . 26 THR HG22 1 1
4 1974 1 1 26 THR HG23 H 5.161 0.923 5.211 1.00 . A A . 26 THR HG23 1 1
4 1975 1 1 26 THR N N 6.805 1.885 1.718 1.00 . A A . 26 THR N 1 1
4 1976 1 1 26 THR O O 9.515 -0.200 2.234 1.00 . A A . 26 THR O 1 1
4 1977 1 1 26 THR OG1 O 5.646 -0.484 3.032 1.00 . A A . 26 THR OG1 1 1
4 1978 1 1 27 HIS C C 9.445 -1.194 -0.608 1.00 . A A . 27 HIS C 1 1
4 1979 1 1 27 HIS CA C 8.346 -1.771 0.266 1.00 . A A . 27 HIS CA 1 1
4 1980 1 1 27 HIS CB C 7.352 -2.525 -0.621 1.00 . A A . 27 HIS CB 1 1
4 1981 1 1 27 HIS CD2 C 4.915 -2.891 0.139 1.00 . A A . 27 HIS CD2 1 1
4 1982 1 1 27 HIS CE1 C 5.165 -4.672 1.370 1.00 . A A . 27 HIS CE1 1 1
4 1983 1 1 27 HIS CG C 6.236 -3.198 0.114 1.00 . A A . 27 HIS CG 1 1
4 1984 1 1 27 HIS H H 6.753 -0.485 0.813 1.00 . A A . 27 HIS H 1 1
4 1985 1 1 27 HIS HA H 8.782 -2.458 0.975 1.00 . A A . 27 HIS HA 1 1
4 1986 1 1 27 HIS HB2 H 6.908 -1.828 -1.316 1.00 . A A . 27 HIS HB2 1 1
4 1987 1 1 27 HIS HB3 H 7.886 -3.284 -1.176 1.00 . A A . 27 HIS HB3 1 1
4 1988 1 1 27 HIS HD1 H 7.225 -4.811 1.088 1.00 . A A . 27 HIS HD1 1 1
4 1989 1 1 27 HIS HD2 H 4.436 -2.073 -0.378 1.00 . A A . 27 HIS HD2 1 1
4 1990 1 1 27 HIS HE1 H 4.951 -5.521 2.003 1.00 . A A . 27 HIS HE1 1 1
4 1991 1 1 27 HIS N N 7.689 -0.704 1.014 1.00 . A A . 27 HIS N 1 1
4 1992 1 1 27 HIS ND1 N 6.383 -4.336 0.905 1.00 . A A . 27 HIS ND1 1 1
4 1993 1 1 27 HIS NE2 N 4.277 -3.824 0.924 1.00 . A A . 27 HIS NE2 1 1
4 1994 1 1 27 HIS O O 10.516 -1.782 -0.759 1.00 . A A . 27 HIS O 1 1
4 1995 1 1 28 THR C C 11.174 1.404 -1.215 1.00 . A A . 28 THR C 1 1
4 1996 1 1 28 THR CA C 10.126 0.648 -2.031 1.00 . A A . 28 THR CA 1 1
4 1997 1 1 28 THR CB C 9.401 1.618 -2.981 1.00 . A A . 28 THR CB 1 1
4 1998 1 1 28 THR CG2 C 8.629 0.852 -4.045 1.00 . A A . 28 THR CG2 1 1
4 1999 1 1 28 THR H H 8.306 0.405 -0.990 1.00 . A A . 28 THR H 1 1
4 2000 1 1 28 THR HA H 10.621 -0.104 -2.626 1.00 . A A . 28 THR HA 1 1
4 2001 1 1 28 THR HB H 10.136 2.243 -3.465 1.00 . A A . 28 THR HB 1 1
4 2002 1 1 28 THR HG1 H 7.610 2.072 -2.283 1.00 . A A . 28 THR HG1 1 1
4 2003 1 1 28 THR HG21 H 7.913 0.199 -3.569 1.00 . A A . 28 THR HG21 1 1
4 2004 1 1 28 THR HG22 H 9.316 0.264 -4.635 1.00 . A A . 28 THR HG22 1 1
4 2005 1 1 28 THR HG23 H 8.111 1.550 -4.684 1.00 . A A . 28 THR HG23 1 1
4 2006 1 1 28 THR N N 9.176 -0.021 -1.165 1.00 . A A . 28 THR N 1 1
4 2007 1 1 28 THR O O 12.005 2.127 -1.763 1.00 . A A . 28 THR O 1 1
4 2008 1 1 28 THR OG1 O 8.499 2.447 -2.235 1.00 . A A . 28 THR OG1 1 1
4 2009 1 1 29 GLY C C 12.983 0.833 1.646 1.00 . A A . 29 GLY C 1 1
4 2010 1 1 29 GLY CA C 12.088 1.854 0.976 1.00 . A A . 29 GLY CA 1 1
4 2011 1 1 29 GLY H H 10.409 0.671 0.480 1.00 . A A . 29 GLY H 1 1
4 2012 1 1 29 GLY HA2 H 12.698 2.531 0.397 1.00 . A A . 29 GLY HA2 1 1
4 2013 1 1 29 GLY HA3 H 11.564 2.413 1.736 1.00 . A A . 29 GLY HA3 1 1
4 2014 1 1 29 GLY N N 11.121 1.230 0.100 1.00 . A A . 29 GLY N 1 1
4 2015 1 1 29 GLY O O 13.807 1.178 2.493 1.00 . A A . 29 GLY O 1 1
4 2016 1 1 30 GLU C C 14.858 -1.736 0.947 1.00 . A A . 30 GLU C 1 1
4 2017 1 1 30 GLU CA C 13.632 -1.506 1.815 1.00 . A A . 30 GLU CA 1 1
4 2018 1 1 30 GLU CB C 12.833 -2.806 1.902 1.00 . A A . 30 GLU CB 1 1
4 2019 1 1 30 GLU CD C 10.928 -4.079 2.928 1.00 . A A . 30 GLU CD 1 1
4 2020 1 1 30 GLU CG C 11.605 -2.734 2.790 1.00 . A A . 30 GLU CG 1 1
4 2021 1 1 30 GLU H H 12.148 -0.637 0.582 1.00 . A A . 30 GLU H 1 1
4 2022 1 1 30 GLU HA H 13.949 -1.215 2.806 1.00 . A A . 30 GLU HA 1 1
4 2023 1 1 30 GLU HB2 H 12.513 -3.080 0.909 1.00 . A A . 30 GLU HB2 1 1
4 2024 1 1 30 GLU HB3 H 13.480 -3.581 2.284 1.00 . A A . 30 GLU HB3 1 1
4 2025 1 1 30 GLU HG2 H 11.902 -2.392 3.771 1.00 . A A . 30 GLU HG2 1 1
4 2026 1 1 30 GLU HG3 H 10.903 -2.035 2.361 1.00 . A A . 30 GLU HG3 1 1
4 2027 1 1 30 GLU N N 12.821 -0.427 1.264 1.00 . A A . 30 GLU N 1 1
4 2028 1 1 30 GLU O O 14.808 -1.531 -0.268 1.00 . A A . 30 GLU O 1 1
4 2029 1 1 30 GLU OE1 O 11.205 -4.789 3.915 1.00 . A A . 30 GLU OE1 1 1
4 2030 1 1 30 GLU OE2 O 10.124 -4.442 2.043 1.00 . A A . 30 GLU OE2 1 1
4 2031 1 1 31 LYS C C 17.498 -3.933 0.888 1.00 . A A . 31 LYS C 1 1
4 2032 1 1 31 LYS CA C 17.174 -2.444 0.831 1.00 . A A . 31 LYS CA 1 1
4 2033 1 1 31 LYS CB C 18.328 -1.621 1.412 1.00 . A A . 31 LYS CB 1 1
4 2034 1 1 31 LYS CD C 20.734 -0.912 1.245 1.00 . A A . 31 LYS CD 1 1
4 2035 1 1 31 LYS CE C 22.007 -0.995 0.423 1.00 . A A . 31 LYS CE 1 1
4 2036 1 1 31 LYS CG C 19.607 -1.698 0.596 1.00 . A A . 31 LYS CG 1 1
4 2037 1 1 31 LYS H H 15.923 -2.331 2.529 1.00 . A A . 31 LYS H 1 1
4 2038 1 1 31 LYS HA H 17.019 -2.159 -0.200 1.00 . A A . 31 LYS HA 1 1
4 2039 1 1 31 LYS HB2 H 18.026 -0.586 1.470 1.00 . A A . 31 LYS HB2 1 1
4 2040 1 1 31 LYS HB3 H 18.543 -1.978 2.408 1.00 . A A . 31 LYS HB3 1 1
4 2041 1 1 31 LYS HD2 H 20.437 0.122 1.330 1.00 . A A . 31 LYS HD2 1 1
4 2042 1 1 31 LYS HD3 H 20.923 -1.318 2.229 1.00 . A A . 31 LYS HD3 1 1
4 2043 1 1 31 LYS HE2 H 22.283 -2.032 0.316 1.00 . A A . 31 LYS HE2 1 1
4 2044 1 1 31 LYS HE3 H 21.818 -0.572 -0.553 1.00 . A A . 31 LYS HE3 1 1
4 2045 1 1 31 LYS HG2 H 19.906 -2.731 0.509 1.00 . A A . 31 LYS HG2 1 1
4 2046 1 1 31 LYS HG3 H 19.418 -1.293 -0.388 1.00 . A A . 31 LYS HG3 1 1
4 2047 1 1 31 LYS HZ1 H 23.360 -0.683 1.980 1.00 . A A . 31 LYS HZ1 1 1
4 2048 1 1 31 LYS HZ2 H 22.878 0.737 1.201 1.00 . A A . 31 LYS HZ2 1 1
4 2049 1 1 31 LYS HZ3 H 23.976 -0.307 0.452 1.00 . A A . 31 LYS HZ3 1 1
4 2050 1 1 31 LYS N N 15.946 -2.176 1.559 1.00 . A A . 31 LYS N 1 1
4 2051 1 1 31 LYS NZ N 23.133 -0.261 1.059 1.00 . A A . 31 LYS NZ 1 1
4 2052 1 1 31 LYS O O 18.171 -4.406 1.802 1.00 . A A . 31 LYS O 1 1
4 2053 1 1 32 NH2 HN1 H 16.469 -4.233 -0.777 1.00 . A A . 32 NH2 HN1 1 1
4 2054 1 1 32 NH2 HN2 H 17.172 -5.642 -0.062 1.00 . A A . 32 NH2 HN2 1 1
4 2055 1 1 32 NH2 N N 16.997 -4.678 -0.080 1.00 . A A . 32 NH2 N 1 1
4 2056 2 2 1 ZN ZN ZN 2.320 -3.849 1.299 1.00 . B A . 101 ZN ZN 1 1
5 2057 1 1 1 ARG C C -12.498 0.714 -2.490 1.00 . A A . 1 ARG C 1 1
5 2058 1 1 1 ARG CA C -13.600 0.995 -3.499 1.00 . A A . 1 ARG CA 1 1
5 2059 1 1 1 ARG CB C -13.054 1.896 -4.610 1.00 . A A . 1 ARG CB 1 1
5 2060 1 1 1 ARG CD C -13.505 0.329 -6.514 1.00 . A A . 1 ARG CD 1 1
5 2061 1 1 1 ARG CG C -13.755 1.715 -5.944 1.00 . A A . 1 ARG CG 1 1
5 2062 1 1 1 ARG CZ C -11.565 -1.182 -6.748 1.00 . A A . 1 ARG CZ 1 1
5 2063 1 1 1 ARG H1 H -15.534 1.763 -3.542 1.00 . A A . 1 ARG H1 1 1
5 2064 1 1 1 ARG H2 H -14.511 2.537 -2.444 1.00 . A A . 1 ARG H2 1 1
5 2065 1 1 1 ARG H3 H -15.127 1.006 -2.087 1.00 . A A . 1 ARG H3 1 1
5 2066 1 1 1 ARG HA H -13.916 0.060 -3.932 1.00 . A A . 1 ARG HA 1 1
5 2067 1 1 1 ARG HB2 H -13.163 2.926 -4.307 1.00 . A A . 1 ARG HB2 1 1
5 2068 1 1 1 ARG HB3 H -12.005 1.678 -4.747 1.00 . A A . 1 ARG HB3 1 1
5 2069 1 1 1 ARG HD2 H -13.941 -0.404 -5.854 1.00 . A A . 1 ARG HD2 1 1
5 2070 1 1 1 ARG HD3 H -13.976 0.262 -7.483 1.00 . A A . 1 ARG HD3 1 1
5 2071 1 1 1 ARG HE H -11.463 0.815 -6.694 1.00 . A A . 1 ARG HE 1 1
5 2072 1 1 1 ARG HG2 H -14.818 1.850 -5.806 1.00 . A A . 1 ARG HG2 1 1
5 2073 1 1 1 ARG HG3 H -13.384 2.453 -6.639 1.00 . A A . 1 ARG HG3 1 1
5 2074 1 1 1 ARG HH11 H -11.978 -3.166 -6.782 1.00 . A A . 1 ARG HH11 1 1
5 2075 1 1 1 ARG HH12 H -13.355 -2.124 -6.634 1.00 . A A . 1 ARG HH12 1 1
5 2076 1 1 1 ARG HH21 H -9.865 -2.271 -6.938 1.00 . A A . 1 ARG HH21 1 1
5 2077 1 1 1 ARG HH22 H -9.643 -0.551 -6.894 1.00 . A A . 1 ARG HH22 1 1
5 2078 1 1 1 ARG N N -14.773 1.618 -2.850 1.00 . A A . 1 ARG N 1 1
5 2079 1 1 1 ARG NE N -12.076 0.045 -6.660 1.00 . A A . 1 ARG NE 1 1
5 2080 1 1 1 ARG NH1 N -12.363 -2.242 -6.716 1.00 . A A . 1 ARG NH1 1 1
5 2081 1 1 1 ARG NH2 N -10.255 -1.348 -6.870 1.00 . A A . 1 ARG NH2 1 1
5 2082 1 1 1 ARG O O -11.900 1.638 -1.941 1.00 . A A . 1 ARG O 1 1
5 2083 1 1 2 PRO C C -9.788 -0.956 -2.081 1.00 . A A . 2 PRO C 1 1
5 2084 1 1 2 PRO CA C -11.126 -0.963 -1.348 1.00 . A A . 2 PRO CA 1 1
5 2085 1 1 2 PRO CB C -11.511 -2.380 -0.937 1.00 . A A . 2 PRO CB 1 1
5 2086 1 1 2 PRO CD C -12.957 -1.740 -2.747 1.00 . A A . 2 PRO CD 1 1
5 2087 1 1 2 PRO CG C -12.264 -2.918 -2.104 1.00 . A A . 2 PRO CG 1 1
5 2088 1 1 2 PRO HA H -11.064 -0.329 -0.475 1.00 . A A . 2 PRO HA 1 1
5 2089 1 1 2 PRO HB2 H -10.617 -2.955 -0.741 1.00 . A A . 2 PRO HB2 1 1
5 2090 1 1 2 PRO HB3 H -12.128 -2.346 -0.051 1.00 . A A . 2 PRO HB3 1 1
5 2091 1 1 2 PRO HD2 H -12.874 -1.796 -3.822 1.00 . A A . 2 PRO HD2 1 1
5 2092 1 1 2 PRO HD3 H -13.994 -1.706 -2.448 1.00 . A A . 2 PRO HD3 1 1
5 2093 1 1 2 PRO HG2 H -11.577 -3.375 -2.801 1.00 . A A . 2 PRO HG2 1 1
5 2094 1 1 2 PRO HG3 H -12.992 -3.643 -1.768 1.00 . A A . 2 PRO HG3 1 1
5 2095 1 1 2 PRO N N -12.221 -0.569 -2.225 1.00 . A A . 2 PRO N 1 1
5 2096 1 1 2 PRO O O -9.726 -1.223 -3.283 1.00 . A A . 2 PRO O 1 1
5 2097 1 1 3 PHE C C -6.492 -1.611 -1.285 1.00 . A A . 3 PHE C 1 1
5 2098 1 1 3 PHE CA C -7.399 -0.587 -1.944 1.00 . A A . 3 PHE CA 1 1
5 2099 1 1 3 PHE CB C -6.820 0.818 -1.805 1.00 . A A . 3 PHE CB 1 1
5 2100 1 1 3 PHE CD1 C -7.245 2.009 -3.964 1.00 . A A . 3 PHE CD1 1 1
5 2101 1 1 3 PHE CD2 C -8.571 2.593 -2.072 1.00 . A A . 3 PHE CD2 1 1
5 2102 1 1 3 PHE CE1 C -7.931 2.930 -4.732 1.00 . A A . 3 PHE CE1 1 1
5 2103 1 1 3 PHE CE2 C -9.257 3.515 -2.833 1.00 . A A . 3 PHE CE2 1 1
5 2104 1 1 3 PHE CG C -7.557 1.831 -2.628 1.00 . A A . 3 PHE CG 1 1
5 2105 1 1 3 PHE CZ C -8.940 3.684 -4.166 1.00 . A A . 3 PHE CZ 1 1
5 2106 1 1 3 PHE H H -8.840 -0.428 -0.409 1.00 . A A . 3 PHE H 1 1
5 2107 1 1 3 PHE HA H -7.489 -0.826 -2.993 1.00 . A A . 3 PHE HA 1 1
5 2108 1 1 3 PHE HB2 H -6.873 1.125 -0.770 1.00 . A A . 3 PHE HB2 1 1
5 2109 1 1 3 PHE HB3 H -5.792 0.811 -2.122 1.00 . A A . 3 PHE HB3 1 1
5 2110 1 1 3 PHE HD1 H -6.457 1.418 -4.407 1.00 . A A . 3 PHE HD1 1 1
5 2111 1 1 3 PHE HD2 H -8.820 2.463 -1.029 1.00 . A A . 3 PHE HD2 1 1
5 2112 1 1 3 PHE HE1 H -7.677 3.061 -5.774 1.00 . A A . 3 PHE HE1 1 1
5 2113 1 1 3 PHE HE2 H -10.045 4.102 -2.387 1.00 . A A . 3 PHE HE2 1 1
5 2114 1 1 3 PHE HZ H -9.477 4.405 -4.765 1.00 . A A . 3 PHE HZ 1 1
5 2115 1 1 3 PHE N N -8.728 -0.638 -1.363 1.00 . A A . 3 PHE N 1 1
5 2116 1 1 3 PHE O O -6.055 -1.430 -0.154 1.00 . A A . 3 PHE O 1 1
5 2117 1 1 4 NLE C C -4.040 -3.808 -2.037 1.00 . A A . 4 NLE C 1 1
5 2118 1 1 4 NLE CA C -5.440 -3.785 -1.442 1.00 . A A . 4 NLE CA 1 1
5 2119 1 1 4 NLE CB C -6.140 -5.121 -1.704 1.00 . A A . 4 NLE CB 1 1
5 2120 1 1 4 NLE CD C -6.109 -7.623 -1.495 1.00 . A A . 4 NLE CD 1 1
5 2121 1 1 4 NLE CE C -5.329 -8.807 -0.966 1.00 . A A . 4 NLE CE 1 1
5 2122 1 1 4 NLE CG C -5.389 -6.328 -1.163 1.00 . A A . 4 NLE CG 1 1
5 2123 1 1 4 NLE H H -6.552 -2.750 -2.915 1.00 . A A . 4 NLE H 1 1
5 2124 1 1 4 NLE HA H -5.362 -3.632 -0.376 1.00 . A A . 4 NLE HA 1 1
5 2125 1 1 4 NLE HB2 H -6.257 -5.246 -2.769 1.00 . A A . 4 NLE HB2 1 1
5 2126 1 1 4 NLE HB3 H -7.117 -5.098 -1.245 1.00 . A A . 4 NLE HB3 1 1
5 2127 1 1 4 NLE HD2 H -6.203 -7.719 -2.566 1.00 . A A . 4 NLE HD2 1 1
5 2128 1 1 4 NLE HD3 H -7.086 -7.619 -1.034 1.00 . A A . 4 NLE HD3 1 1
5 2129 1 1 4 NLE HE1 H -4.351 -8.827 -1.424 1.00 . A A . 4 NLE HE1 1 1
5 2130 1 1 4 NLE HE2 H -5.855 -9.720 -1.201 1.00 . A A . 4 NLE HE2 1 1
5 2131 1 1 4 NLE HE3 H -5.223 -8.719 0.106 1.00 . A A . 4 NLE HE3 1 1
5 2132 1 1 4 NLE HG2 H -5.304 -6.238 -0.090 1.00 . A A . 4 NLE HG2 1 1
5 2133 1 1 4 NLE HG3 H -4.402 -6.353 -1.603 1.00 . A A . 4 NLE HG3 1 1
5 2134 1 1 4 NLE N N -6.223 -2.691 -1.992 1.00 . A A . 4 NLE N 1 1
5 2135 1 1 4 NLE O O -3.870 -3.785 -3.256 1.00 . A A . 4 NLE O 1 1
5 2136 1 1 5 CYS C C -1.354 -5.406 -1.935 1.00 . A A . 5 CYS C 1 1
5 2137 1 1 5 CYS CA C -1.665 -3.962 -1.585 1.00 . A A . 5 CYS CA 1 1
5 2138 1 1 5 CYS CB C -0.725 -3.482 -0.484 1.00 . A A . 5 CYS CB 1 1
5 2139 1 1 5 CYS H H -3.251 -3.769 -0.209 1.00 . A A . 5 CYS H 1 1
5 2140 1 1 5 CYS HA H -1.525 -3.350 -2.462 1.00 . A A . 5 CYS HA 1 1
5 2141 1 1 5 CYS HB2 H -0.892 -2.431 -0.305 1.00 . A A . 5 CYS HB2 1 1
5 2142 1 1 5 CYS HB3 H -0.934 -4.032 0.418 1.00 . A A . 5 CYS HB3 1 1
5 2143 1 1 5 CYS N N -3.048 -3.837 -1.167 1.00 . A A . 5 CYS N 1 1
5 2144 1 1 5 CYS O O -1.137 -6.245 -1.053 1.00 . A A . 5 CYS O 1 1
5 2145 1 1 5 CYS SG S 1.023 -3.705 -0.873 1.00 . A A . 5 CYS SG 1 1
5 2146 1 1 6 THR C C 0.420 -7.298 -3.873 1.00 . A A . 6 THR C 1 1
5 2147 1 1 6 THR CA C -1.074 -7.033 -3.702 1.00 . A A . 6 THR CA 1 1
5 2148 1 1 6 THR CB C -1.808 -7.275 -5.033 1.00 . A A . 6 THR CB 1 1
5 2149 1 1 6 THR CG2 C -3.293 -7.516 -4.798 1.00 . A A . 6 THR CG2 1 1
5 2150 1 1 6 THR H H -1.472 -4.973 -3.877 1.00 . A A . 6 THR H 1 1
5 2151 1 1 6 THR HA H -1.469 -7.721 -2.969 1.00 . A A . 6 THR HA 1 1
5 2152 1 1 6 THR HB H -1.385 -8.149 -5.506 1.00 . A A . 6 THR HB 1 1
5 2153 1 1 6 THR HG1 H -0.782 -6.204 -6.339 1.00 . A A . 6 THR HG1 1 1
5 2154 1 1 6 THR HG21 H -3.725 -6.654 -4.312 1.00 . A A . 6 THR HG21 1 1
5 2155 1 1 6 THR HG22 H -3.423 -8.386 -4.172 1.00 . A A . 6 THR HG22 1 1
5 2156 1 1 6 THR HG23 H -3.784 -7.679 -5.745 1.00 . A A . 6 THR HG23 1 1
5 2157 1 1 6 THR N N -1.322 -5.689 -3.224 1.00 . A A . 6 THR N 1 1
5 2158 1 1 6 THR O O 0.834 -8.011 -4.785 1.00 . A A . 6 THR O 1 1
5 2159 1 1 6 THR OG1 O -1.636 -6.143 -5.895 1.00 . A A . 6 THR OG1 1 1
5 2160 1 1 7 TRP C C 2.903 -8.403 -2.538 1.00 . A A . 7 TRP C 1 1
5 2161 1 1 7 TRP CA C 2.659 -6.973 -2.993 1.00 . A A . 7 TRP CA 1 1
5 2162 1 1 7 TRP CB C 3.384 -5.992 -2.069 1.00 . A A . 7 TRP CB 1 1
5 2163 1 1 7 TRP CD1 C 5.676 -6.903 -1.371 1.00 . A A . 7 TRP CD1 1 1
5 2164 1 1 7 TRP CD2 C 5.748 -5.376 -3.002 1.00 . A A . 7 TRP CD2 1 1
5 2165 1 1 7 TRP CE2 C 7.062 -5.790 -2.718 1.00 . A A . 7 TRP CE2 1 1
5 2166 1 1 7 TRP CE3 C 5.543 -4.417 -3.995 1.00 . A A . 7 TRP CE3 1 1
5 2167 1 1 7 TRP CG C 4.877 -6.100 -2.132 1.00 . A A . 7 TRP CG 1 1
5 2168 1 1 7 TRP CH2 C 7.936 -4.339 -4.360 1.00 . A A . 7 TRP CH2 1 1
5 2169 1 1 7 TRP CZ2 C 8.166 -5.278 -3.394 1.00 . A A . 7 TRP CZ2 1 1
5 2170 1 1 7 TRP CZ3 C 6.639 -3.908 -4.664 1.00 . A A . 7 TRP CZ3 1 1
5 2171 1 1 7 TRP H H 0.856 -6.090 -2.343 1.00 . A A . 7 TRP H 1 1
5 2172 1 1 7 TRP HA H 3.028 -6.855 -3.999 1.00 . A A . 7 TRP HA 1 1
5 2173 1 1 7 TRP HB2 H 3.112 -4.985 -2.340 1.00 . A A . 7 TRP HB2 1 1
5 2174 1 1 7 TRP HB3 H 3.078 -6.179 -1.053 1.00 . A A . 7 TRP HB3 1 1
5 2175 1 1 7 TRP HD1 H 5.311 -7.580 -0.614 1.00 . A A . 7 TRP HD1 1 1
5 2176 1 1 7 TRP HE1 H 7.755 -7.193 -1.320 1.00 . A A . 7 TRP HE1 1 1
5 2177 1 1 7 TRP HE3 H 4.551 -4.072 -4.240 1.00 . A A . 7 TRP HE3 1 1
5 2178 1 1 7 TRP HH2 H 8.761 -3.913 -4.909 1.00 . A A . 7 TRP HH2 1 1
5 2179 1 1 7 TRP HZ2 H 9.172 -5.600 -3.171 1.00 . A A . 7 TRP HZ2 1 1
5 2180 1 1 7 TRP HZ3 H 6.502 -3.165 -5.434 1.00 . A A . 7 TRP HZ3 1 1
5 2181 1 1 7 TRP N N 1.231 -6.710 -3.000 1.00 . A A . 7 TRP N 1 1
5 2182 1 1 7 TRP NE1 N 6.990 -6.727 -1.722 1.00 . A A . 7 TRP NE1 1 1
5 2183 1 1 7 TRP O O 2.126 -8.941 -1.746 1.00 . A A . 7 TRP O 1 1
5 2184 1 1 8 ABA C C 4.351 -10.625 -1.230 1.00 . A A . 8 AIB C 1 1
5 2185 1 1 8 ABA CA C 4.336 -10.389 -2.751 1.00 . A A . 8 AIB CA 1 1
5 2186 1 1 8 ABA H H 4.546 -8.485 -3.658 1.00 . A A . 8 AIB H 1 1
5 2187 1 1 8 ABA N N 3.975 -8.998 -3.051 1.00 . A A . 8 AIB N 1 1
5 2188 1 1 8 ABA O O 5.304 -10.247 -0.542 1.00 . A A . 8 AIB O 1 1
5 2189 1 1 9 GLY C C 2.820 -10.468 1.598 1.00 . A A . 9 GLY C 1 1
5 2190 1 1 9 GLY CA C 3.235 -11.603 0.683 1.00 . A A . 9 GLY CA 1 1
5 2191 1 1 9 GLY H H 2.509 -11.405 -1.288 1.00 . A A . 9 GLY H 1 1
5 2192 1 1 9 GLY HA2 H 2.534 -12.416 0.798 1.00 . A A . 9 GLY HA2 1 1
5 2193 1 1 9 GLY HA3 H 4.214 -11.947 0.980 1.00 . A A . 9 GLY HA3 1 1
5 2194 1 1 9 GLY N N 3.283 -11.226 -0.713 1.00 . A A . 9 GLY N 1 1
5 2195 1 1 9 GLY O O 3.191 -10.452 2.771 1.00 . A A . 9 GLY O 1 1
5 2196 1 1 10 CYS C C 0.098 -8.511 2.167 1.00 . A A . 10 CYS C 1 1
5 2197 1 1 10 CYS CA C 1.599 -8.400 1.890 1.00 . A A . 10 CYS CA 1 1
5 2198 1 1 10 CYS CB C 1.927 -7.075 1.212 1.00 . A A . 10 CYS CB 1 1
5 2199 1 1 10 CYS H H 1.820 -9.546 0.123 1.00 . A A . 10 CYS H 1 1
5 2200 1 1 10 CYS HA H 2.124 -8.444 2.830 1.00 . A A . 10 CYS HA 1 1
5 2201 1 1 10 CYS HB2 H 2.956 -7.090 0.887 1.00 . A A . 10 CYS HB2 1 1
5 2202 1 1 10 CYS HB3 H 1.287 -6.953 0.353 1.00 . A A . 10 CYS HB3 1 1
5 2203 1 1 10 CYS N N 2.062 -9.511 1.075 1.00 . A A . 10 CYS N 1 1
5 2204 1 1 10 CYS O O -0.306 -9.038 3.207 1.00 . A A . 10 CYS O 1 1
5 2205 1 1 10 CYS SG S 1.708 -5.633 2.275 1.00 . A A . 10 CYS SG 1 1
5 2206 1 1 11 GLY C C -2.678 -7.112 2.460 1.00 . A A . 11 GLY C 1 1
5 2207 1 1 11 GLY CA C -2.167 -8.105 1.430 1.00 . A A . 11 GLY CA 1 1
5 2208 1 1 11 GLY H H -0.367 -7.642 0.414 1.00 . A A . 11 GLY H 1 1
5 2209 1 1 11 GLY HA2 H -2.649 -7.904 0.487 1.00 . A A . 11 GLY HA2 1 1
5 2210 1 1 11 GLY HA3 H -2.427 -9.103 1.748 1.00 . A A . 11 GLY HA3 1 1
5 2211 1 1 11 GLY N N -0.730 -8.034 1.240 1.00 . A A . 11 GLY N 1 1
5 2212 1 1 11 GLY O O -3.609 -7.409 3.212 1.00 . A A . 11 GLY O 1 1
5 2213 1 1 12 LYS C C -3.635 -4.093 2.715 1.00 . A A . 12 LYS C 1 1
5 2214 1 1 12 LYS CA C -2.510 -4.873 3.395 1.00 . A A . 12 LYS CA 1 1
5 2215 1 1 12 LYS CB C -1.342 -3.936 3.717 1.00 . A A . 12 LYS CB 1 1
5 2216 1 1 12 LYS CD C -1.077 -4.274 6.191 1.00 . A A . 12 LYS CD 1 1
5 2217 1 1 12 LYS CE C -0.932 -3.589 7.541 1.00 . A A . 12 LYS CE 1 1
5 2218 1 1 12 LYS CG C -1.420 -3.284 5.089 1.00 . A A . 12 LYS CG 1 1
5 2219 1 1 12 LYS H H -1.285 -5.789 1.935 1.00 . A A . 12 LYS H 1 1
5 2220 1 1 12 LYS HA H -2.881 -5.317 4.304 1.00 . A A . 12 LYS HA 1 1
5 2221 1 1 12 LYS HB2 H -0.421 -4.499 3.666 1.00 . A A . 12 LYS HB2 1 1
5 2222 1 1 12 LYS HB3 H -1.311 -3.152 2.975 1.00 . A A . 12 LYS HB3 1 1
5 2223 1 1 12 LYS HD2 H -1.862 -5.011 6.257 1.00 . A A . 12 LYS HD2 1 1
5 2224 1 1 12 LYS HD3 H -0.145 -4.761 5.943 1.00 . A A . 12 LYS HD3 1 1
5 2225 1 1 12 LYS HE2 H -0.602 -4.318 8.265 1.00 . A A . 12 LYS HE2 1 1
5 2226 1 1 12 LYS HE3 H -0.188 -2.810 7.453 1.00 . A A . 12 LYS HE3 1 1
5 2227 1 1 12 LYS HG2 H -0.721 -2.462 5.128 1.00 . A A . 12 LYS HG2 1 1
5 2228 1 1 12 LYS HG3 H -2.422 -2.915 5.245 1.00 . A A . 12 LYS HG3 1 1
5 2229 1 1 12 LYS HZ1 H -2.958 -3.707 8.031 1.00 . A A . 12 LYS HZ1 1 1
5 2230 1 1 12 LYS HZ2 H -2.497 -2.212 7.383 1.00 . A A . 12 LYS HZ2 1 1
5 2231 1 1 12 LYS HZ3 H -2.087 -2.608 8.972 1.00 . A A . 12 LYS HZ3 1 1
5 2232 1 1 12 LYS N N -2.063 -5.940 2.507 1.00 . A A . 12 LYS N 1 1
5 2233 1 1 12 LYS NZ N -2.206 -2.988 8.012 1.00 . A A . 12 LYS NZ 1 1
5 2234 1 1 12 LYS O O -3.466 -3.612 1.597 1.00 . A A . 12 LYS O 1 1
5 2235 1 1 13 ARG C C -6.228 -1.974 3.350 1.00 . A A . 13 ARG C 1 1
5 2236 1 1 13 ARG CA C -5.945 -3.353 2.761 1.00 . A A . 13 ARG CA 1 1
5 2237 1 1 13 ARG CB C -7.173 -4.250 2.916 1.00 . A A . 13 ARG CB 1 1
5 2238 1 1 13 ARG CD C -8.307 -6.409 2.337 1.00 . A A . 13 ARG CD 1 1
5 2239 1 1 13 ARG CG C -7.029 -5.597 2.233 1.00 . A A . 13 ARG CG 1 1
5 2240 1 1 13 ARG CZ C -9.130 -8.178 0.822 1.00 . A A . 13 ARG CZ 1 1
5 2241 1 1 13 ARG H H -4.836 -4.309 4.296 1.00 . A A . 13 ARG H 1 1
5 2242 1 1 13 ARG HA H -5.734 -3.236 1.708 1.00 . A A . 13 ARG HA 1 1
5 2243 1 1 13 ARG HB2 H -7.351 -4.420 3.968 1.00 . A A . 13 ARG HB2 1 1
5 2244 1 1 13 ARG HB3 H -8.030 -3.746 2.494 1.00 . A A . 13 ARG HB3 1 1
5 2245 1 1 13 ARG HD2 H -8.522 -6.589 3.379 1.00 . A A . 13 ARG HD2 1 1
5 2246 1 1 13 ARG HD3 H -9.112 -5.841 1.898 1.00 . A A . 13 ARG HD3 1 1
5 2247 1 1 13 ARG HE H -7.386 -8.227 1.810 1.00 . A A . 13 ARG HE 1 1
5 2248 1 1 13 ARG HG2 H -6.800 -5.440 1.191 1.00 . A A . 13 ARG HG2 1 1
5 2249 1 1 13 ARG HG3 H -6.226 -6.144 2.703 1.00 . A A . 13 ARG HG3 1 1
5 2250 1 1 13 ARG HH11 H -10.934 -7.849 -0.049 1.00 . A A . 13 ARG HH11 1 1
5 2251 1 1 13 ARG HH12 H -10.377 -6.584 0.999 1.00 . A A . 13 ARG HH12 1 1
5 2252 1 1 13 ARG HH21 H -8.121 -9.891 0.425 1.00 . A A . 13 ARG HH21 1 1
5 2253 1 1 13 ARG HH22 H -9.653 -9.732 -0.371 1.00 . A A . 13 ARG HH22 1 1
5 2254 1 1 13 ARG N N -4.776 -3.977 3.375 1.00 . A A . 13 ARG N 1 1
5 2255 1 1 13 ARG NE N -8.199 -7.693 1.644 1.00 . A A . 13 ARG NE 1 1
5 2256 1 1 13 ARG NH1 N -10.235 -7.481 0.571 1.00 . A A . 13 ARG NH1 1 1
5 2257 1 1 13 ARG NH2 N -8.953 -9.360 0.246 1.00 . A A . 13 ARG NH2 1 1
5 2258 1 1 13 ARG O O -6.104 -1.761 4.556 1.00 . A A . 13 ARG O 1 1
5 2259 1 1 14 PHE C C -8.179 0.803 2.195 1.00 . A A . 14 PHE C 1 1
5 2260 1 1 14 PHE CA C -6.887 0.333 2.859 1.00 . A A . 14 PHE CA 1 1
5 2261 1 1 14 PHE CB C -5.725 1.230 2.422 1.00 . A A . 14 PHE CB 1 1
5 2262 1 1 14 PHE CD1 C -3.911 1.004 4.131 1.00 . A A . 14 PHE CD1 1 1
5 2263 1 1 14 PHE CD2 C -3.609 -0.035 2.009 1.00 . A A . 14 PHE CD2 1 1
5 2264 1 1 14 PHE CE1 C -2.680 0.543 4.536 1.00 . A A . 14 PHE CE1 1 1
5 2265 1 1 14 PHE CE2 C -2.376 -0.499 2.408 1.00 . A A . 14 PHE CE2 1 1
5 2266 1 1 14 PHE CG C -4.389 0.720 2.864 1.00 . A A . 14 PHE CG 1 1
5 2267 1 1 14 PHE CZ C -1.925 -0.234 3.688 1.00 . A A . 14 PHE CZ 1 1
5 2268 1 1 14 PHE H H -6.685 -1.293 1.530 1.00 . A A . 14 PHE H 1 1
5 2269 1 1 14 PHE HA H -6.994 0.378 3.932 1.00 . A A . 14 PHE HA 1 1
5 2270 1 1 14 PHE HB2 H -5.714 1.299 1.345 1.00 . A A . 14 PHE HB2 1 1
5 2271 1 1 14 PHE HB3 H -5.859 2.215 2.841 1.00 . A A . 14 PHE HB3 1 1
5 2272 1 1 14 PHE HD1 H -4.512 1.597 4.803 1.00 . A A . 14 PHE HD1 1 1
5 2273 1 1 14 PHE HD2 H -3.975 -0.259 1.018 1.00 . A A . 14 PHE HD2 1 1
5 2274 1 1 14 PHE HE1 H -2.315 0.768 5.528 1.00 . A A . 14 PHE HE1 1 1
5 2275 1 1 14 PHE HE2 H -1.776 -1.088 1.732 1.00 . A A . 14 PHE HE2 1 1
5 2276 1 1 14 PHE HZ H -0.963 -0.606 4.008 1.00 . A A . 14 PHE HZ 1 1
5 2277 1 1 14 PHE N N -6.606 -1.045 2.478 1.00 . A A . 14 PHE N 1 1
5 2278 1 1 14 PHE O O -8.746 0.094 1.363 1.00 . A A . 14 PHE O 1 1
5 2279 1 1 15 THR C C -9.435 3.776 1.105 1.00 . A A . 15 THR C 1 1
5 2280 1 1 15 THR CA C -9.833 2.572 1.958 1.00 . A A . 15 THR CA 1 1
5 2281 1 1 15 THR CB C -10.855 3.023 3.024 1.00 . A A . 15 THR CB 1 1
5 2282 1 1 15 THR CG2 C -12.179 3.425 2.389 1.00 . A A . 15 THR CG2 1 1
5 2283 1 1 15 THR H H -8.215 2.460 3.317 1.00 . A A . 15 THR H 1 1
5 2284 1 1 15 THR HA H -10.295 1.827 1.328 1.00 . A A . 15 THR HA 1 1
5 2285 1 1 15 THR HB H -10.448 3.877 3.548 1.00 . A A . 15 THR HB 1 1
5 2286 1 1 15 THR HG1 H -10.350 1.334 3.917 1.00 . A A . 15 THR HG1 1 1
5 2287 1 1 15 THR HG21 H -12.862 3.753 3.158 1.00 . A A . 15 THR HG21 1 1
5 2288 1 1 15 THR HG22 H -12.602 2.576 1.871 1.00 . A A . 15 THR HG22 1 1
5 2289 1 1 15 THR HG23 H -12.012 4.228 1.687 1.00 . A A . 15 THR HG23 1 1
5 2290 1 1 15 THR N N -8.656 1.980 2.581 1.00 . A A . 15 THR N 1 1
5 2291 1 1 15 THR O O -10.227 4.293 0.318 1.00 . A A . 15 THR O 1 1
5 2292 1 1 15 THR OG1 O -11.084 1.962 3.961 1.00 . A A . 15 THR OG1 1 1
5 2293 1 1 16 ARG C C -6.536 5.060 -0.332 1.00 . A A . 16 ARG C 1 1
5 2294 1 1 16 ARG CA C -7.719 5.398 0.567 1.00 . A A . 16 ARG CA 1 1
5 2295 1 1 16 ARG CB C -7.331 6.470 1.588 1.00 . A A . 16 ARG CB 1 1
5 2296 1 1 16 ARG CD C -8.064 7.985 3.461 1.00 . A A . 16 ARG CD 1 1
5 2297 1 1 16 ARG CG C -8.499 6.945 2.440 1.00 . A A . 16 ARG CG 1 1
5 2298 1 1 16 ARG CZ C -6.343 8.220 5.212 1.00 . A A . 16 ARG CZ 1 1
5 2299 1 1 16 ARG H H -7.585 3.724 1.845 1.00 . A A . 16 ARG H 1 1
5 2300 1 1 16 ARG HA H -8.526 5.770 -0.045 1.00 . A A . 16 ARG HA 1 1
5 2301 1 1 16 ARG HB2 H -6.576 6.067 2.245 1.00 . A A . 16 ARG HB2 1 1
5 2302 1 1 16 ARG HB3 H -6.924 7.322 1.064 1.00 . A A . 16 ARG HB3 1 1
5 2303 1 1 16 ARG HD2 H -7.634 8.827 2.939 1.00 . A A . 16 ARG HD2 1 1
5 2304 1 1 16 ARG HD3 H -8.932 8.311 4.014 1.00 . A A . 16 ARG HD3 1 1
5 2305 1 1 16 ARG HE H -6.954 6.480 4.427 1.00 . A A . 16 ARG HE 1 1
5 2306 1 1 16 ARG HG2 H -9.248 7.380 1.796 1.00 . A A . 16 ARG HG2 1 1
5 2307 1 1 16 ARG HG3 H -8.919 6.099 2.961 1.00 . A A . 16 ARG HG3 1 1
5 2308 1 1 16 ARG HH11 H -7.145 9.970 4.573 1.00 . A A . 16 ARG HH11 1 1
5 2309 1 1 16 ARG HH12 H -5.941 10.113 5.814 1.00 . A A . 16 ARG HH12 1 1
5 2310 1 1 16 ARG HH21 H -5.346 6.657 6.052 1.00 . A A . 16 ARG HH21 1 1
5 2311 1 1 16 ARG HH22 H -4.917 8.237 6.646 1.00 . A A . 16 ARG HH22 1 1
5 2312 1 1 16 ARG N N -8.196 4.213 1.259 1.00 . A A . 16 ARG N 1 1
5 2313 1 1 16 ARG NE N -7.074 7.457 4.400 1.00 . A A . 16 ARG NE 1 1
5 2314 1 1 16 ARG NH1 N -6.486 9.541 5.197 1.00 . A A . 16 ARG NH1 1 1
5 2315 1 1 16 ARG NH2 N -5.467 7.663 6.035 1.00 . A A . 16 ARG NH2 1 1
5 2316 1 1 16 ARG O O -5.593 4.385 0.085 1.00 . A A . 16 ARG O 1 1
5 2317 1 1 17 SER C C -4.262 5.933 -2.186 1.00 . A A . 17 SER C 1 1
5 2318 1 1 17 SER CA C -5.579 5.276 -2.571 1.00 . A A . 17 SER CA 1 1
5 2319 1 1 17 SER CB C -6.050 5.787 -3.933 1.00 . A A . 17 SER CB 1 1
5 2320 1 1 17 SER H H -7.366 6.105 -1.819 1.00 . A A . 17 SER H 1 1
5 2321 1 1 17 SER HA H -5.435 4.207 -2.625 1.00 . A A . 17 SER HA 1 1
5 2322 1 1 17 SER HB2 H -5.223 5.780 -4.625 1.00 . A A . 17 SER HB2 1 1
5 2323 1 1 17 SER HB3 H -6.837 5.148 -4.305 1.00 . A A . 17 SER HB3 1 1
5 2324 1 1 17 SER HG H -6.046 7.690 -4.419 1.00 . A A . 17 SER HG 1 1
5 2325 1 1 17 SER N N -6.603 5.541 -1.570 1.00 . A A . 17 SER N 1 1
5 2326 1 1 17 SER O O -3.186 5.394 -2.441 1.00 . A A . 17 SER O 1 1
5 2327 1 1 17 SER OG O -6.550 7.114 -3.830 1.00 . A A . 17 SER OG 1 1
5 2328 1 1 18 ASP C C -2.539 7.066 0.064 1.00 . A A . 18 ASP C 1 1
5 2329 1 1 18 ASP CA C -3.185 7.819 -1.086 1.00 . A A . 18 ASP CA 1 1
5 2330 1 1 18 ASP CB C -3.562 9.234 -0.642 1.00 . A A . 18 ASP CB 1 1
5 2331 1 1 18 ASP CG C -2.382 10.001 -0.083 1.00 . A A . 18 ASP CG 1 1
5 2332 1 1 18 ASP H H -5.253 7.487 -1.425 1.00 . A A . 18 ASP H 1 1
5 2333 1 1 18 ASP HA H -2.481 7.880 -1.900 1.00 . A A . 18 ASP HA 1 1
5 2334 1 1 18 ASP HB2 H -3.951 9.778 -1.488 1.00 . A A . 18 ASP HB2 1 1
5 2335 1 1 18 ASP HB3 H -4.322 9.176 0.121 1.00 . A A . 18 ASP HB3 1 1
5 2336 1 1 18 ASP N N -4.360 7.098 -1.563 1.00 . A A . 18 ASP N 1 1
5 2337 1 1 18 ASP O O -1.319 7.042 0.198 1.00 . A A . 18 ASP O 1 1
5 2338 1 1 18 ASP OD1 O -1.508 10.411 -0.874 1.00 . A A . 18 ASP OD1 1 1
5 2339 1 1 18 ASP OD2 O -2.326 10.197 1.152 1.00 . A A . 18 ASP OD2 1 1
5 2340 1 1 19 GLU C C -2.186 4.397 1.487 1.00 . A A . 19 GLU C 1 1
5 2341 1 1 19 GLU CA C -2.904 5.640 1.996 1.00 . A A . 19 GLU CA 1 1
5 2342 1 1 19 GLU CB C -4.075 5.252 2.901 1.00 . A A . 19 GLU CB 1 1
5 2343 1 1 19 GLU CD C -4.798 4.354 5.135 1.00 . A A . 19 GLU CD 1 1
5 2344 1 1 19 GLU CG C -3.656 4.520 4.159 1.00 . A A . 19 GLU CG 1 1
5 2345 1 1 19 GLU H H -4.334 6.498 0.706 1.00 . A A . 19 GLU H 1 1
5 2346 1 1 19 GLU HA H -2.206 6.241 2.559 1.00 . A A . 19 GLU HA 1 1
5 2347 1 1 19 GLU HB2 H -4.605 6.146 3.191 1.00 . A A . 19 GLU HB2 1 1
5 2348 1 1 19 GLU HB3 H -4.745 4.612 2.346 1.00 . A A . 19 GLU HB3 1 1
5 2349 1 1 19 GLU HG2 H -3.291 3.543 3.884 1.00 . A A . 19 GLU HG2 1 1
5 2350 1 1 19 GLU HG3 H -2.867 5.079 4.640 1.00 . A A . 19 GLU HG3 1 1
5 2351 1 1 19 GLU N N -3.375 6.432 0.874 1.00 . A A . 19 GLU N 1 1
5 2352 1 1 19 GLU O O -1.129 4.028 1.996 1.00 . A A . 19 GLU O 1 1
5 2353 1 1 19 GLU OE1 O -4.863 5.124 6.112 1.00 . A A . 19 GLU OE1 1 1
5 2354 1 1 19 GLU OE2 O -5.643 3.463 4.924 1.00 . A A . 19 GLU OE2 1 1
5 2355 1 1 20 LEU C C -0.799 3.058 -0.810 1.00 . A A . 20 LEU C 1 1
5 2356 1 1 20 LEU CA C -2.129 2.637 -0.195 1.00 . A A . 20 LEU CA 1 1
5 2357 1 1 20 LEU CB C -3.050 2.064 -1.280 1.00 . A A . 20 LEU CB 1 1
5 2358 1 1 20 LEU CD1 C -1.974 -0.203 -1.399 1.00 . A A . 20 LEU CD1 1 1
5 2359 1 1 20 LEU CD2 C -3.351 0.614 -3.315 1.00 . A A . 20 LEU CD2 1 1
5 2360 1 1 20 LEU CG C -2.403 1.017 -2.196 1.00 . A A . 20 LEU CG 1 1
5 2361 1 1 20 LEU H H -3.657 4.056 0.171 1.00 . A A . 20 LEU H 1 1
5 2362 1 1 20 LEU HA H -1.941 1.875 0.546 1.00 . A A . 20 LEU HA 1 1
5 2363 1 1 20 LEU HB2 H -3.904 1.614 -0.795 1.00 . A A . 20 LEU HB2 1 1
5 2364 1 1 20 LEU HB3 H -3.397 2.881 -1.893 1.00 . A A . 20 LEU HB3 1 1
5 2365 1 1 20 LEU HD11 H -2.838 -0.655 -0.935 1.00 . A A . 20 LEU HD11 1 1
5 2366 1 1 20 LEU HD12 H -1.269 0.095 -0.636 1.00 . A A . 20 LEU HD12 1 1
5 2367 1 1 20 LEU HD13 H -1.507 -0.917 -2.061 1.00 . A A . 20 LEU HD13 1 1
5 2368 1 1 20 LEU HD21 H -4.171 0.042 -2.906 1.00 . A A . 20 LEU HD21 1 1
5 2369 1 1 20 LEU HD22 H -2.820 0.013 -4.038 1.00 . A A . 20 LEU HD22 1 1
5 2370 1 1 20 LEU HD23 H -3.737 1.500 -3.799 1.00 . A A . 20 LEU HD23 1 1
5 2371 1 1 20 LEU HG H -1.518 1.445 -2.645 1.00 . A A . 20 LEU HG 1 1
5 2372 1 1 20 LEU N N -2.768 3.764 0.471 1.00 . A A . 20 LEU N 1 1
5 2373 1 1 20 LEU O O 0.197 2.355 -0.682 1.00 . A A . 20 LEU O 1 1
5 2374 1 1 21 GLN C C 1.503 4.947 -1.024 1.00 . A A . 21 GLN C 1 1
5 2375 1 1 21 GLN CA C 0.426 4.729 -2.085 1.00 . A A . 21 GLN CA 1 1
5 2376 1 1 21 GLN CB C 0.134 6.042 -2.813 1.00 . A A . 21 GLN CB 1 1
5 2377 1 1 21 GLN CD C 1.737 5.740 -4.738 1.00 . A A . 21 GLN CD 1 1
5 2378 1 1 21 GLN CG C 1.334 6.600 -3.558 1.00 . A A . 21 GLN CG 1 1
5 2379 1 1 21 GLN H H -1.631 4.713 -1.567 1.00 . A A . 21 GLN H 1 1
5 2380 1 1 21 GLN HA H 0.780 3.999 -2.797 1.00 . A A . 21 GLN HA 1 1
5 2381 1 1 21 GLN HB2 H -0.660 5.877 -3.525 1.00 . A A . 21 GLN HB2 1 1
5 2382 1 1 21 GLN HB3 H -0.189 6.777 -2.091 1.00 . A A . 21 GLN HB3 1 1
5 2383 1 1 21 GLN HE21 H 0.517 6.763 -5.923 1.00 . A A . 21 GLN HE21 1 1
5 2384 1 1 21 GLN HE22 H 1.410 5.492 -6.679 1.00 . A A . 21 GLN HE22 1 1
5 2385 1 1 21 GLN HG2 H 1.092 7.587 -3.916 1.00 . A A . 21 GLN HG2 1 1
5 2386 1 1 21 GLN HG3 H 2.169 6.660 -2.874 1.00 . A A . 21 GLN HG3 1 1
5 2387 1 1 21 GLN N N -0.792 4.206 -1.476 1.00 . A A . 21 GLN N 1 1
5 2388 1 1 21 GLN NE2 N 1.163 6.025 -5.894 1.00 . A A . 21 GLN NE2 1 1
5 2389 1 1 21 GLN O O 2.638 4.480 -1.164 1.00 . A A . 21 GLN O 1 1
5 2390 1 1 21 GLN OE1 O 2.548 4.825 -4.611 1.00 . A A . 21 GLN OE1 1 1
5 2391 1 1 22 ARG C C 2.587 4.581 1.671 1.00 . A A . 22 ARG C 1 1
5 2392 1 1 22 ARG CA C 2.015 5.898 1.165 1.00 . A A . 22 ARG CA 1 1
5 2393 1 1 22 ARG CB C 1.250 6.607 2.285 1.00 . A A . 22 ARG CB 1 1
5 2394 1 1 22 ARG CD C 1.257 7.586 4.592 1.00 . A A . 22 ARG CD 1 1
5 2395 1 1 22 ARG CG C 2.097 6.945 3.499 1.00 . A A . 22 ARG CG 1 1
5 2396 1 1 22 ARG CZ C -0.688 7.013 6.001 1.00 . A A . 22 ARG CZ 1 1
5 2397 1 1 22 ARG H H 0.215 6.019 0.066 1.00 . A A . 22 ARG H 1 1
5 2398 1 1 22 ARG HA H 2.821 6.528 0.829 1.00 . A A . 22 ARG HA 1 1
5 2399 1 1 22 ARG HB2 H 0.841 7.526 1.893 1.00 . A A . 22 ARG HB2 1 1
5 2400 1 1 22 ARG HB3 H 0.438 5.975 2.606 1.00 . A A . 22 ARG HB3 1 1
5 2401 1 1 22 ARG HD2 H 1.913 7.915 5.384 1.00 . A A . 22 ARG HD2 1 1
5 2402 1 1 22 ARG HD3 H 0.740 8.438 4.177 1.00 . A A . 22 ARG HD3 1 1
5 2403 1 1 22 ARG HE H 0.336 5.713 4.877 1.00 . A A . 22 ARG HE 1 1
5 2404 1 1 22 ARG HG2 H 2.539 6.038 3.881 1.00 . A A . 22 ARG HG2 1 1
5 2405 1 1 22 ARG HG3 H 2.877 7.633 3.204 1.00 . A A . 22 ARG HG3 1 1
5 2406 1 1 22 ARG HH11 H -1.539 8.549 7.017 1.00 . A A . 22 ARG HH11 1 1
5 2407 1 1 22 ARG HH12 H -0.200 8.984 6.006 1.00 . A A . 22 ARG HH12 1 1
5 2408 1 1 22 ARG HH21 H -2.243 6.355 7.120 1.00 . A A . 22 ARG HH21 1 1
5 2409 1 1 22 ARG HH22 H -1.424 5.136 6.194 1.00 . A A . 22 ARG HH22 1 1
5 2410 1 1 22 ARG N N 1.126 5.653 0.039 1.00 . A A . 22 ARG N 1 1
5 2411 1 1 22 ARG NE N 0.270 6.658 5.148 1.00 . A A . 22 ARG NE 1 1
5 2412 1 1 22 ARG NH1 N -0.820 8.282 6.373 1.00 . A A . 22 ARG NH1 1 1
5 2413 1 1 22 ARG NH2 N -1.520 6.096 6.477 1.00 . A A . 22 ARG NH2 1 1
5 2414 1 1 22 ARG O O 3.804 4.420 1.793 1.00 . A A . 22 ARG O 1 1
5 2415 1 1 23 HIS C C 3.073 1.662 1.404 1.00 . A A . 23 HIS C 1 1
5 2416 1 1 23 HIS CA C 2.073 2.304 2.368 1.00 . A A . 23 HIS CA 1 1
5 2417 1 1 23 HIS CB C 0.825 1.418 2.515 1.00 . A A . 23 HIS CB 1 1
5 2418 1 1 23 HIS CD2 C 1.377 -0.915 1.588 1.00 . A A . 23 HIS CD2 1 1
5 2419 1 1 23 HIS CE1 C 1.664 -2.016 3.441 1.00 . A A . 23 HIS CE1 1 1
5 2420 1 1 23 HIS CG C 1.138 -0.044 2.594 1.00 . A A . 23 HIS CG 1 1
5 2421 1 1 23 HIS H H 0.738 3.831 1.785 1.00 . A A . 23 HIS H 1 1
5 2422 1 1 23 HIS HA H 2.543 2.408 3.333 1.00 . A A . 23 HIS HA 1 1
5 2423 1 1 23 HIS HB2 H 0.294 1.694 3.411 1.00 . A A . 23 HIS HB2 1 1
5 2424 1 1 23 HIS HB3 H 0.182 1.573 1.660 1.00 . A A . 23 HIS HB3 1 1
5 2425 1 1 23 HIS HD1 H 1.194 -0.413 4.688 1.00 . A A . 23 HIS HD1 1 1
5 2426 1 1 23 HIS HD2 H 1.296 -0.710 0.532 1.00 . A A . 23 HIS HD2 1 1
5 2427 1 1 23 HIS HE1 H 1.863 -2.813 4.140 1.00 . A A . 23 HIS HE1 1 1
5 2428 1 1 23 HIS N N 1.692 3.631 1.917 1.00 . A A . 23 HIS N 1 1
5 2429 1 1 23 HIS ND1 N 1.311 -0.760 3.775 1.00 . A A . 23 HIS ND1 1 1
5 2430 1 1 23 HIS NE2 N 1.710 -2.123 2.140 1.00 . A A . 23 HIS NE2 1 1
5 2431 1 1 23 HIS O O 4.096 1.138 1.828 1.00 . A A . 23 HIS O 1 1
5 2432 1 1 24 LYS C C 5.026 1.647 -0.888 1.00 . A A . 24 LYS C 1 1
5 2433 1 1 24 LYS CA C 3.621 1.067 -0.893 1.00 . A A . 24 LYS CA 1 1
5 2434 1 1 24 LYS CB C 3.022 1.187 -2.295 1.00 . A A . 24 LYS CB 1 1
5 2435 1 1 24 LYS CD C 1.366 0.301 -3.962 1.00 . A A . 24 LYS CD 1 1
5 2436 1 1 24 LYS CE C 1.062 1.671 -4.548 1.00 . A A . 24 LYS CE 1 1
5 2437 1 1 24 LYS CG C 1.749 0.381 -2.495 1.00 . A A . 24 LYS CG 1 1
5 2438 1 1 24 LYS H H 1.961 2.184 -0.176 1.00 . A A . 24 LYS H 1 1
5 2439 1 1 24 LYS HA H 3.689 0.023 -0.635 1.00 . A A . 24 LYS HA 1 1
5 2440 1 1 24 LYS HB2 H 2.796 2.226 -2.489 1.00 . A A . 24 LYS HB2 1 1
5 2441 1 1 24 LYS HB3 H 3.753 0.848 -3.015 1.00 . A A . 24 LYS HB3 1 1
5 2442 1 1 24 LYS HD2 H 2.182 -0.140 -4.512 1.00 . A A . 24 LYS HD2 1 1
5 2443 1 1 24 LYS HD3 H 0.489 -0.323 -4.057 1.00 . A A . 24 LYS HD3 1 1
5 2444 1 1 24 LYS HE2 H 0.206 2.086 -4.036 1.00 . A A . 24 LYS HE2 1 1
5 2445 1 1 24 LYS HE3 H 1.918 2.312 -4.396 1.00 . A A . 24 LYS HE3 1 1
5 2446 1 1 24 LYS HG2 H 1.903 -0.620 -2.120 1.00 . A A . 24 LYS HG2 1 1
5 2447 1 1 24 LYS HG3 H 0.946 0.852 -1.948 1.00 . A A . 24 LYS HG3 1 1
5 2448 1 1 24 LYS HZ1 H 0.516 2.533 -6.367 1.00 . A A . 24 LYS HZ1 1 1
5 2449 1 1 24 LYS HZ2 H -0.029 0.945 -6.171 1.00 . A A . 24 LYS HZ2 1 1
5 2450 1 1 24 LYS HZ3 H 1.599 1.245 -6.517 1.00 . A A . 24 LYS HZ3 1 1
5 2451 1 1 24 LYS N N 2.775 1.710 0.110 1.00 . A A . 24 LYS N 1 1
5 2452 1 1 24 LYS NZ N 0.766 1.592 -6.001 1.00 . A A . 24 LYS NZ 1 1
5 2453 1 1 24 LYS O O 5.988 0.969 -1.260 1.00 . A A . 24 LYS O 1 1
5 2454 1 1 25 ARG C C 7.312 2.964 0.752 1.00 . A A . 25 ARG C 1 1
5 2455 1 1 25 ARG CA C 6.453 3.529 -0.380 1.00 . A A . 25 ARG CA 1 1
5 2456 1 1 25 ARG CB C 6.289 5.041 -0.244 1.00 . A A . 25 ARG CB 1 1
5 2457 1 1 25 ARG CD C 5.476 7.170 -1.304 1.00 . A A . 25 ARG CD 1 1
5 2458 1 1 25 ARG CG C 5.651 5.673 -1.467 1.00 . A A . 25 ARG CG 1 1
5 2459 1 1 25 ARG CZ C 4.200 8.889 -2.537 1.00 . A A . 25 ARG CZ 1 1
5 2460 1 1 25 ARG H H 4.353 3.383 -0.131 1.00 . A A . 25 ARG H 1 1
5 2461 1 1 25 ARG HA H 6.951 3.321 -1.317 1.00 . A A . 25 ARG HA 1 1
5 2462 1 1 25 ARG HB2 H 5.665 5.250 0.613 1.00 . A A . 25 ARG HB2 1 1
5 2463 1 1 25 ARG HB3 H 7.260 5.490 -0.095 1.00 . A A . 25 ARG HB3 1 1
5 2464 1 1 25 ARG HD2 H 4.792 7.353 -0.489 1.00 . A A . 25 ARG HD2 1 1
5 2465 1 1 25 ARG HD3 H 6.434 7.612 -1.075 1.00 . A A . 25 ARG HD3 1 1
5 2466 1 1 25 ARG HE H 5.165 7.349 -3.375 1.00 . A A . 25 ARG HE 1 1
5 2467 1 1 25 ARG HG2 H 6.278 5.486 -2.326 1.00 . A A . 25 ARG HG2 1 1
5 2468 1 1 25 ARG HG3 H 4.682 5.222 -1.626 1.00 . A A . 25 ARG HG3 1 1
5 2469 1 1 25 ARG HH11 H 3.319 10.335 -1.419 1.00 . A A . 25 ARG HH11 1 1
5 2470 1 1 25 ARG HH12 H 4.196 9.141 -0.522 1.00 . A A . 25 ARG HH12 1 1
5 2471 1 1 25 ARG HH21 H 4.018 8.910 -4.555 1.00 . A A . 25 ARG HH21 1 1
5 2472 1 1 25 ARG HH22 H 3.219 10.206 -3.723 1.00 . A A . 25 ARG HH22 1 1
5 2473 1 1 25 ARG N N 5.155 2.886 -0.434 1.00 . A A . 25 ARG N 1 1
5 2474 1 1 25 ARG NE N 4.944 7.785 -2.518 1.00 . A A . 25 ARG NE 1 1
5 2475 1 1 25 ARG NH1 N 3.880 9.504 -1.404 1.00 . A A . 25 ARG NH1 1 1
5 2476 1 1 25 ARG NH2 N 3.776 9.375 -3.696 1.00 . A A . 25 ARG NH2 1 1
5 2477 1 1 25 ARG O O 8.421 3.441 0.993 1.00 . A A . 25 ARG O 1 1
5 2478 1 1 26 THR C C 8.254 0.019 1.701 1.00 . A A . 26 THR C 1 1
5 2479 1 1 26 THR CA C 7.603 1.209 2.401 1.00 . A A . 26 THR CA 1 1
5 2480 1 1 26 THR CB C 6.787 0.703 3.609 1.00 . A A . 26 THR CB 1 1
5 2481 1 1 26 THR CG2 C 6.123 1.861 4.341 1.00 . A A . 26 THR CG2 1 1
5 2482 1 1 26 THR H H 5.848 1.729 1.338 1.00 . A A . 26 THR H 1 1
5 2483 1 1 26 THR HA H 8.381 1.866 2.765 1.00 . A A . 26 THR HA 1 1
5 2484 1 1 26 THR HB H 7.461 0.207 4.292 1.00 . A A . 26 THR HB 1 1
5 2485 1 1 26 THR HG1 H 5.050 0.245 2.779 1.00 . A A . 26 THR HG1 1 1
5 2486 1 1 26 THR HG21 H 5.443 2.368 3.672 1.00 . A A . 26 THR HG21 1 1
5 2487 1 1 26 THR HG22 H 6.879 2.554 4.679 1.00 . A A . 26 THR HG22 1 1
5 2488 1 1 26 THR HG23 H 5.575 1.482 5.192 1.00 . A A . 26 THR HG23 1 1
5 2489 1 1 26 THR N N 6.796 1.958 1.452 1.00 . A A . 26 THR N 1 1
5 2490 1 1 26 THR O O 9.288 -0.487 2.141 1.00 . A A . 26 THR O 1 1
5 2491 1 1 26 THR OG1 O 5.790 -0.234 3.182 1.00 . A A . 26 THR OG1 1 1
5 2492 1 1 27 HIS C C 9.208 -0.911 -1.179 1.00 . A A . 27 HIS C 1 1
5 2493 1 1 27 HIS CA C 8.198 -1.498 -0.206 1.00 . A A . 27 HIS CA 1 1
5 2494 1 1 27 HIS CB C 7.122 -2.242 -1.013 1.00 . A A . 27 HIS CB 1 1
5 2495 1 1 27 HIS CD2 C 4.731 -2.702 -0.169 1.00 . A A . 27 HIS CD2 1 1
5 2496 1 1 27 HIS CE1 C 5.103 -4.406 1.133 1.00 . A A . 27 HIS CE1 1 1
5 2497 1 1 27 HIS CG C 6.065 -2.934 -0.211 1.00 . A A . 27 HIS CG 1 1
5 2498 1 1 27 HIS H H 6.789 -0.016 0.334 1.00 . A A . 27 HIS H 1 1
5 2499 1 1 27 HIS HA H 8.701 -2.193 0.450 1.00 . A A . 27 HIS HA 1 1
5 2500 1 1 27 HIS HB2 H 6.620 -1.533 -1.656 1.00 . A A . 27 HIS HB2 1 1
5 2501 1 1 27 HIS HB3 H 7.605 -2.988 -1.631 1.00 . A A . 27 HIS HB3 1 1
5 2502 1 1 27 HIS HD1 H 7.165 -4.446 0.803 1.00 . A A . 27 HIS HD1 1 1
5 2503 1 1 27 HIS HD2 H 4.197 -1.940 -0.716 1.00 . A A . 27 HIS HD2 1 1
5 2504 1 1 27 HIS HE1 H 4.951 -5.236 1.806 1.00 . A A . 27 HIS HE1 1 1
5 2505 1 1 27 HIS N N 7.636 -0.428 0.607 1.00 . A A . 27 HIS N 1 1
5 2506 1 1 27 HIS ND1 N 6.293 -4.023 0.626 1.00 . A A . 27 HIS ND1 1 1
5 2507 1 1 27 HIS NE2 N 4.158 -3.629 0.672 1.00 . A A . 27 HIS NE2 1 1
5 2508 1 1 27 HIS O O 10.360 -1.339 -1.237 1.00 . A A . 27 HIS O 1 1
5 2509 1 1 28 THR C C 10.380 1.867 -2.403 1.00 . A A . 28 THR C 1 1
5 2510 1 1 28 THR CA C 9.591 0.687 -2.961 1.00 . A A . 28 THR CA 1 1
5 2511 1 1 28 THR CB C 8.739 1.156 -4.160 1.00 . A A . 28 THR CB 1 1
5 2512 1 1 28 THR CG2 C 8.199 -0.035 -4.937 1.00 . A A . 28 THR CG2 1 1
5 2513 1 1 28 THR H H 7.848 0.418 -1.806 1.00 . A A . 28 THR H 1 1
5 2514 1 1 28 THR HA H 10.282 -0.062 -3.312 1.00 . A A . 28 THR HA 1 1
5 2515 1 1 28 THR HB H 9.364 1.742 -4.818 1.00 . A A . 28 THR HB 1 1
5 2516 1 1 28 THR HG1 H 7.987 2.668 -3.138 1.00 . A A . 28 THR HG1 1 1
5 2517 1 1 28 THR HG21 H 7.568 -0.629 -4.293 1.00 . A A . 28 THR HG21 1 1
5 2518 1 1 28 THR HG22 H 9.022 -0.637 -5.292 1.00 . A A . 28 THR HG22 1 1
5 2519 1 1 28 THR HG23 H 7.622 0.317 -5.780 1.00 . A A . 28 THR HG23 1 1
5 2520 1 1 28 THR N N 8.762 0.080 -1.939 1.00 . A A . 28 THR N 1 1
5 2521 1 1 28 THR O O 9.799 2.881 -2.007 1.00 . A A . 28 THR O 1 1
5 2522 1 1 28 THR OG1 O 7.646 1.967 -3.706 1.00 . A A . 28 THR OG1 1 1
5 2523 1 1 29 GLY C C 12.844 3.769 -3.052 1.00 . A A . 29 GLY C 1 1
5 2524 1 1 29 GLY CA C 12.548 2.813 -1.919 1.00 . A A . 29 GLY CA 1 1
5 2525 1 1 29 GLY H H 12.102 0.870 -2.628 1.00 . A A . 29 GLY H 1 1
5 2526 1 1 29 GLY HA2 H 12.054 3.350 -1.122 1.00 . A A . 29 GLY HA2 1 1
5 2527 1 1 29 GLY HA3 H 13.478 2.410 -1.549 1.00 . A A . 29 GLY HA3 1 1
5 2528 1 1 29 GLY N N 11.698 1.725 -2.356 1.00 . A A . 29 GLY N 1 1
5 2529 1 1 29 GLY O O 13.824 3.592 -3.778 1.00 . A A . 29 GLY O 1 1
5 2530 1 1 30 GLU C C 13.321 6.608 -4.176 1.00 . A A . 30 GLU C 1 1
5 2531 1 1 30 GLU CA C 12.091 5.715 -4.317 1.00 . A A . 30 GLU CA 1 1
5 2532 1 1 30 GLU CB C 10.833 6.583 -4.390 1.00 . A A . 30 GLU CB 1 1
5 2533 1 1 30 GLU CD C 8.315 6.674 -4.520 1.00 . A A . 30 GLU CD 1 1
5 2534 1 1 30 GLU CG C 9.538 5.787 -4.413 1.00 . A A . 30 GLU CG 1 1
5 2535 1 1 30 GLU H H 11.266 4.884 -2.558 1.00 . A A . 30 GLU H 1 1
5 2536 1 1 30 GLU HA H 12.176 5.145 -5.230 1.00 . A A . 30 GLU HA 1 1
5 2537 1 1 30 GLU HB2 H 10.811 7.240 -3.535 1.00 . A A . 30 GLU HB2 1 1
5 2538 1 1 30 GLU HB3 H 10.875 7.179 -5.289 1.00 . A A . 30 GLU HB3 1 1
5 2539 1 1 30 GLU HG2 H 9.555 5.121 -5.261 1.00 . A A . 30 GLU HG2 1 1
5 2540 1 1 30 GLU HG3 H 9.468 5.210 -3.503 1.00 . A A . 30 GLU HG3 1 1
5 2541 1 1 30 GLU N N 11.989 4.771 -3.210 1.00 . A A . 30 GLU N 1 1
5 2542 1 1 30 GLU O O 13.939 6.665 -3.110 1.00 . A A . 30 GLU O 1 1
5 2543 1 1 30 GLU OE1 O 8.015 7.400 -3.548 1.00 . A A . 30 GLU OE1 1 1
5 2544 1 1 30 GLU OE2 O 7.647 6.646 -5.576 1.00 . A A . 30 GLU OE2 1 1
5 2545 1 1 31 LYS C C 16.097 7.469 -5.025 1.00 . A A . 31 LYS C 1 1
5 2546 1 1 31 LYS CA C 14.794 8.211 -5.310 1.00 . A A . 31 LYS CA 1 1
5 2547 1 1 31 LYS CB C 14.602 9.377 -4.332 1.00 . A A . 31 LYS CB 1 1
5 2548 1 1 31 LYS CD C 15.366 11.654 -3.579 1.00 . A A . 31 LYS CD 1 1
5 2549 1 1 31 LYS CE C 16.412 12.743 -3.752 1.00 . A A . 31 LYS CE 1 1
5 2550 1 1 31 LYS CG C 15.667 10.456 -4.462 1.00 . A A . 31 LYS CG 1 1
5 2551 1 1 31 LYS H H 13.113 7.185 -6.076 1.00 . A A . 31 LYS H 1 1
5 2552 1 1 31 LYS HA H 14.848 8.609 -6.313 1.00 . A A . 31 LYS HA 1 1
5 2553 1 1 31 LYS HB2 H 13.637 9.829 -4.510 1.00 . A A . 31 LYS HB2 1 1
5 2554 1 1 31 LYS HB3 H 14.631 8.994 -3.324 1.00 . A A . 31 LYS HB3 1 1
5 2555 1 1 31 LYS HD2 H 14.398 12.051 -3.843 1.00 . A A . 31 LYS HD2 1 1
5 2556 1 1 31 LYS HD3 H 15.357 11.336 -2.547 1.00 . A A . 31 LYS HD3 1 1
5 2557 1 1 31 LYS HE2 H 17.358 12.374 -3.384 1.00 . A A . 31 LYS HE2 1 1
5 2558 1 1 31 LYS HE3 H 16.502 12.976 -4.802 1.00 . A A . 31 LYS HE3 1 1
5 2559 1 1 31 LYS HG2 H 16.620 10.041 -4.173 1.00 . A A . 31 LYS HG2 1 1
5 2560 1 1 31 LYS HG3 H 15.709 10.779 -5.491 1.00 . A A . 31 LYS HG3 1 1
5 2561 1 1 31 LYS HZ1 H 16.806 14.691 -3.123 1.00 . A A . 31 LYS HZ1 1 1
5 2562 1 1 31 LYS HZ2 H 15.941 13.768 -1.997 1.00 . A A . 31 LYS HZ2 1 1
5 2563 1 1 31 LYS HZ3 H 15.165 14.372 -3.374 1.00 . A A . 31 LYS HZ3 1 1
5 2564 1 1 31 LYS N N 13.654 7.299 -5.265 1.00 . A A . 31 LYS N 1 1
5 2565 1 1 31 LYS NZ N 16.056 13.979 -3.009 1.00 . A A . 31 LYS NZ 1 1
5 2566 1 1 31 LYS O O 16.605 7.460 -3.901 1.00 . A A . 31 LYS O 1 1
5 2567 1 1 32 NH2 HN1 H 16.174 6.897 -6.921 1.00 . A A . 32 NH2 HN1 1 1
5 2568 1 1 32 NH2 HN2 H 17.478 6.360 -5.920 1.00 . A A . 32 NH2 HN2 1 1
5 2569 1 1 32 NH2 N N 16.636 6.846 -6.056 1.00 . A A . 32 NH2 N 1 1
5 2570 2 2 1 ZN ZN ZN 2.209 -3.735 1.090 1.00 . B A . 101 ZN ZN 1 1
6 2571 1 1 1 ARG C C -12.252 1.019 -2.710 1.00 . A A . 1 ARG C 1 1
6 2572 1 1 1 ARG CA C -13.174 1.751 -3.679 1.00 . A A . 1 ARG CA 1 1
6 2573 1 1 1 ARG CB C -12.356 2.262 -4.867 1.00 . A A . 1 ARG CB 1 1
6 2574 1 1 1 ARG CD C -12.351 3.286 -7.162 1.00 . A A . 1 ARG CD 1 1
6 2575 1 1 1 ARG CG C -13.190 2.938 -5.942 1.00 . A A . 1 ARG CG 1 1
6 2576 1 1 1 ARG CZ C -10.228 4.458 -7.612 1.00 . A A . 1 ARG CZ 1 1
6 2577 1 1 1 ARG H1 H -13.147 3.538 -2.617 1.00 . A A . 1 ARG H1 1 1
6 2578 1 1 1 ARG H2 H -14.422 2.509 -2.203 1.00 . A A . 1 ARG H2 1 1
6 2579 1 1 1 ARG H3 H -14.476 3.374 -3.651 1.00 . A A . 1 ARG H3 1 1
6 2580 1 1 1 ARG HA H -13.929 1.068 -4.035 1.00 . A A . 1 ARG HA 1 1
6 2581 1 1 1 ARG HB2 H -11.626 2.972 -4.508 1.00 . A A . 1 ARG HB2 1 1
6 2582 1 1 1 ARG HB3 H -11.839 1.427 -5.317 1.00 . A A . 1 ARG HB3 1 1
6 2583 1 1 1 ARG HD2 H -11.863 2.390 -7.508 1.00 . A A . 1 ARG HD2 1 1
6 2584 1 1 1 ARG HD3 H -13.007 3.656 -7.936 1.00 . A A . 1 ARG HD3 1 1
6 2585 1 1 1 ARG HE H -11.490 4.901 -6.117 1.00 . A A . 1 ARG HE 1 1
6 2586 1 1 1 ARG HG2 H -13.984 2.271 -6.241 1.00 . A A . 1 ARG HG2 1 1
6 2587 1 1 1 ARG HG3 H -13.613 3.845 -5.538 1.00 . A A . 1 ARG HG3 1 1
6 2588 1 1 1 ARG HH11 H -9.147 3.750 -9.173 1.00 . A A . 1 ARG HH11 1 1
6 2589 1 1 1 ARG HH12 H -10.612 2.886 -8.836 1.00 . A A . 1 ARG HH12 1 1
6 2590 1 1 1 ARG HH21 H -8.542 5.553 -7.887 1.00 . A A . 1 ARG HH21 1 1
6 2591 1 1 1 ARG HH22 H -9.556 6.068 -6.575 1.00 . A A . 1 ARG HH22 1 1
6 2592 1 1 1 ARG N N -13.851 2.870 -2.992 1.00 . A A . 1 ARG N 1 1
6 2593 1 1 1 ARG NE N -11.332 4.298 -6.879 1.00 . A A . 1 ARG NE 1 1
6 2594 1 1 1 ARG NH1 N -9.976 3.633 -8.621 1.00 . A A . 1 ARG NH1 1 1
6 2595 1 1 1 ARG NH2 N -9.373 5.436 -7.333 1.00 . A A . 1 ARG NH2 1 1
6 2596 1 1 1 ARG O O -11.443 1.648 -2.034 1.00 . A A . 1 ARG O 1 1
6 2597 1 1 2 PRO C C -10.077 -1.226 -2.386 1.00 . A A . 2 PRO C 1 1
6 2598 1 1 2 PRO CA C -11.472 -1.117 -1.776 1.00 . A A . 2 PRO CA 1 1
6 2599 1 1 2 PRO CB C -12.132 -2.502 -1.730 1.00 . A A . 2 PRO CB 1 1
6 2600 1 1 2 PRO CD C -13.381 -1.151 -3.269 1.00 . A A . 2 PRO CD 1 1
6 2601 1 1 2 PRO CG C -13.480 -2.337 -2.353 1.00 . A A . 2 PRO CG 1 1
6 2602 1 1 2 PRO HA H -11.396 -0.715 -0.777 1.00 . A A . 2 PRO HA 1 1
6 2603 1 1 2 PRO HB2 H -11.527 -3.202 -2.286 1.00 . A A . 2 PRO HB2 1 1
6 2604 1 1 2 PRO HB3 H -12.211 -2.827 -0.705 1.00 . A A . 2 PRO HB3 1 1
6 2605 1 1 2 PRO HD2 H -13.051 -1.455 -4.252 1.00 . A A . 2 PRO HD2 1 1
6 2606 1 1 2 PRO HD3 H -14.329 -0.642 -3.325 1.00 . A A . 2 PRO HD3 1 1
6 2607 1 1 2 PRO HG2 H -13.733 -3.224 -2.916 1.00 . A A . 2 PRO HG2 1 1
6 2608 1 1 2 PRO HG3 H -14.217 -2.157 -1.585 1.00 . A A . 2 PRO HG3 1 1
6 2609 1 1 2 PRO N N -12.368 -0.316 -2.610 1.00 . A A . 2 PRO N 1 1
6 2610 1 1 2 PRO O O -9.922 -1.651 -3.536 1.00 . A A . 2 PRO O 1 1
6 2611 1 1 3 PHE C C -6.956 -2.035 -1.351 1.00 . A A . 3 PHE C 1 1
6 2612 1 1 3 PHE CA C -7.687 -0.913 -2.072 1.00 . A A . 3 PHE CA 1 1
6 2613 1 1 3 PHE CB C -6.983 0.424 -1.829 1.00 . A A . 3 PHE CB 1 1
6 2614 1 1 3 PHE CD1 C -7.321 1.712 -3.951 1.00 . A A . 3 PHE CD1 1 1
6 2615 1 1 3 PHE CD2 C -8.430 2.464 -1.980 1.00 . A A . 3 PHE CD2 1 1
6 2616 1 1 3 PHE CE1 C -7.884 2.749 -4.669 1.00 . A A . 3 PHE CE1 1 1
6 2617 1 1 3 PHE CE2 C -8.995 3.505 -2.691 1.00 . A A . 3 PHE CE2 1 1
6 2618 1 1 3 PHE CG C -7.588 1.558 -2.601 1.00 . A A . 3 PHE CG 1 1
6 2619 1 1 3 PHE CZ C -8.721 3.647 -4.038 1.00 . A A . 3 PHE CZ 1 1
6 2620 1 1 3 PHE H H -9.257 -0.510 -0.714 1.00 . A A . 3 PHE H 1 1
6 2621 1 1 3 PHE HA H -7.693 -1.121 -3.132 1.00 . A A . 3 PHE HA 1 1
6 2622 1 1 3 PHE HB2 H -7.038 0.669 -0.780 1.00 . A A . 3 PHE HB2 1 1
6 2623 1 1 3 PHE HB3 H -5.949 0.337 -2.118 1.00 . A A . 3 PHE HB3 1 1
6 2624 1 1 3 PHE HD1 H -6.666 1.009 -4.443 1.00 . A A . 3 PHE HD1 1 1
6 2625 1 1 3 PHE HD2 H -8.645 2.353 -0.928 1.00 . A A . 3 PHE HD2 1 1
6 2626 1 1 3 PHE HE1 H -7.665 2.858 -5.720 1.00 . A A . 3 PHE HE1 1 1
6 2627 1 1 3 PHE HE2 H -9.649 4.205 -2.196 1.00 . A A . 3 PHE HE2 1 1
6 2628 1 1 3 PHE HZ H -9.162 4.460 -4.596 1.00 . A A . 3 PHE HZ 1 1
6 2629 1 1 3 PHE N N -9.069 -0.844 -1.619 1.00 . A A . 3 PHE N 1 1
6 2630 1 1 3 PHE O O -7.245 -2.324 -0.191 1.00 . A A . 3 PHE O 1 1
6 2631 1 1 4 NLE C C -3.865 -3.826 -2.003 1.00 . A A . 4 NLE C 1 1
6 2632 1 1 4 NLE CA C -5.285 -3.783 -1.460 1.00 . A A . 4 NLE CA 1 1
6 2633 1 1 4 NLE CB C -5.997 -5.103 -1.759 1.00 . A A . 4 NLE CB 1 1
6 2634 1 1 4 NLE CD C -6.040 -7.604 -1.527 1.00 . A A . 4 NLE CD 1 1
6 2635 1 1 4 NLE CE C -5.322 -8.800 -0.938 1.00 . A A . 4 NLE CE 1 1
6 2636 1 1 4 NLE CG C -5.314 -6.322 -1.158 1.00 . A A . 4 NLE CG 1 1
6 2637 1 1 4 NLE H H -5.820 -2.387 -2.955 1.00 . A A . 4 NLE H 1 1
6 2638 1 1 4 NLE HA H -5.247 -3.637 -0.391 1.00 . A A . 4 NLE HA 1 1
6 2639 1 1 4 NLE HB2 H -6.042 -5.235 -2.829 1.00 . A A . 4 NLE HB2 1 1
6 2640 1 1 4 NLE HB3 H -7.002 -5.051 -1.370 1.00 . A A . 4 NLE HB3 1 1
6 2641 1 1 4 NLE HD2 H -6.064 -7.707 -2.602 1.00 . A A . 4 NLE HD2 1 1
6 2642 1 1 4 NLE HD3 H -7.045 -7.575 -1.133 1.00 . A A . 4 NLE HD3 1 1
6 2643 1 1 4 NLE HE1 H -4.316 -8.843 -1.328 1.00 . A A . 4 NLE HE1 1 1
6 2644 1 1 4 NLE HE2 H -5.849 -9.703 -1.204 1.00 . A A . 4 NLE HE2 1 1
6 2645 1 1 4 NLE HE3 H -5.288 -8.706 0.138 1.00 . A A . 4 NLE HE3 1 1
6 2646 1 1 4 NLE HG2 H -5.300 -6.223 -0.082 1.00 . A A . 4 NLE HG2 1 1
6 2647 1 1 4 NLE HG3 H -4.301 -6.376 -1.529 1.00 . A A . 4 NLE HG3 1 1
6 2648 1 1 4 NLE N N -6.022 -2.672 -2.037 1.00 . A A . 4 NLE N 1 1
6 2649 1 1 4 NLE O O -3.647 -3.750 -3.215 1.00 . A A . 4 NLE O 1 1
6 2650 1 1 5 CYS C C -1.170 -5.499 -1.809 1.00 . A A . 5 CYS C 1 1
6 2651 1 1 5 CYS CA C -1.508 -4.054 -1.470 1.00 . A A . 5 CYS CA 1 1
6 2652 1 1 5 CYS CB C -0.613 -3.566 -0.338 1.00 . A A . 5 CYS CB 1 1
6 2653 1 1 5 CYS H H -3.148 -3.936 -0.144 1.00 . A A . 5 CYS H 1 1
6 2654 1 1 5 CYS HA H -1.340 -3.442 -2.341 1.00 . A A . 5 CYS HA 1 1
6 2655 1 1 5 CYS HB2 H -0.771 -2.508 -0.189 1.00 . A A . 5 CYS HB2 1 1
6 2656 1 1 5 CYS HB3 H -0.872 -4.094 0.567 1.00 . A A . 5 CYS HB3 1 1
6 2657 1 1 5 CYS N N -2.906 -3.934 -1.098 1.00 . A A . 5 CYS N 1 1
6 2658 1 1 5 CYS O O -1.044 -6.346 -0.919 1.00 . A A . 5 CYS O 1 1
6 2659 1 1 5 CYS SG S 1.147 -3.821 -0.636 1.00 . A A . 5 CYS SG 1 1
6 2660 1 1 6 THR C C 0.769 -7.421 -3.580 1.00 . A A . 6 THR C 1 1
6 2661 1 1 6 THR CA C -0.731 -7.122 -3.554 1.00 . A A . 6 THR CA 1 1
6 2662 1 1 6 THR CB C -1.332 -7.345 -4.954 1.00 . A A . 6 THR CB 1 1
6 2663 1 1 6 THR CG2 C -2.840 -7.534 -4.875 1.00 . A A . 6 THR CG2 1 1
6 2664 1 1 6 THR H H -1.066 -5.048 -3.750 1.00 . A A . 6 THR H 1 1
6 2665 1 1 6 THR HA H -1.207 -7.808 -2.870 1.00 . A A . 6 THR HA 1 1
6 2666 1 1 6 THR HB H -0.893 -8.234 -5.382 1.00 . A A . 6 THR HB 1 1
6 2667 1 1 6 THR HG1 H -0.108 -6.272 -6.071 1.00 . A A . 6 THR HG1 1 1
6 2668 1 1 6 THR HG21 H -3.233 -7.694 -5.867 1.00 . A A . 6 THR HG21 1 1
6 2669 1 1 6 THR HG22 H -3.293 -6.650 -4.447 1.00 . A A . 6 THR HG22 1 1
6 2670 1 1 6 THR HG23 H -3.064 -8.389 -4.256 1.00 . A A . 6 THR HG23 1 1
6 2671 1 1 6 THR N N -1.003 -5.773 -3.091 1.00 . A A . 6 THR N 1 1
6 2672 1 1 6 THR O O 1.252 -8.158 -4.441 1.00 . A A . 6 THR O 1 1
6 2673 1 1 6 THR OG1 O -1.031 -6.223 -5.796 1.00 . A A . 6 THR OG1 1 1
6 2674 1 1 7 TRP C C 3.105 -8.508 -1.920 1.00 . A A . 7 TRP C 1 1
6 2675 1 1 7 TRP CA C 2.922 -7.112 -2.499 1.00 . A A . 7 TRP CA 1 1
6 2676 1 1 7 TRP CB C 3.581 -6.072 -1.588 1.00 . A A . 7 TRP CB 1 1
6 2677 1 1 7 TRP CD1 C 5.889 -6.882 -0.827 1.00 . A A . 7 TRP CD1 1 1
6 2678 1 1 7 TRP CD2 C 5.940 -5.337 -2.442 1.00 . A A . 7 TRP CD2 1 1
6 2679 1 1 7 TRP CE2 C 7.262 -5.693 -2.122 1.00 . A A . 7 TRP CE2 1 1
6 2680 1 1 7 TRP CE3 C 5.723 -4.379 -3.431 1.00 . A A . 7 TRP CE3 1 1
6 2681 1 1 7 TRP CG C 5.078 -6.112 -1.607 1.00 . A A . 7 TRP CG 1 1
6 2682 1 1 7 TRP CH2 C 8.118 -4.186 -3.724 1.00 . A A . 7 TRP CH2 1 1
6 2683 1 1 7 TRP CZ2 C 8.361 -5.123 -2.758 1.00 . A A . 7 TRP CZ2 1 1
6 2684 1 1 7 TRP CZ3 C 6.812 -3.812 -4.062 1.00 . A A . 7 TRP CZ3 1 1
6 2685 1 1 7 TRP H H 1.078 -6.203 -2.027 1.00 . A A . 7 TRP H 1 1
6 2686 1 1 7 TRP HA H 3.377 -7.070 -3.476 1.00 . A A . 7 TRP HA 1 1
6 2687 1 1 7 TRP HB2 H 3.273 -5.086 -1.895 1.00 . A A . 7 TRP HB2 1 1
6 2688 1 1 7 TRP HB3 H 3.255 -6.241 -0.574 1.00 . A A . 7 TRP HB3 1 1
6 2689 1 1 7 TRP HD1 H 5.535 -7.579 -0.083 1.00 . A A . 7 TRP HD1 1 1
6 2690 1 1 7 TRP HE1 H 7.978 -7.068 -0.711 1.00 . A A . 7 TRP HE1 1 1
6 2691 1 1 7 TRP HE3 H 4.723 -4.080 -3.703 1.00 . A A . 7 TRP HE3 1 1
6 2692 1 1 7 TRP HH2 H 8.938 -3.715 -4.242 1.00 . A A . 7 TRP HH2 1 1
6 2693 1 1 7 TRP HZ2 H 9.375 -5.402 -2.507 1.00 . A A . 7 TRP HZ2 1 1
6 2694 1 1 7 TRP HZ3 H 6.665 -3.069 -4.829 1.00 . A A . 7 TRP HZ3 1 1
6 2695 1 1 7 TRP N N 1.503 -6.833 -2.641 1.00 . A A . 7 TRP N 1 1
6 2696 1 1 7 TRP NE1 N 7.205 -6.637 -1.133 1.00 . A A . 7 TRP NE1 1 1
6 2697 1 1 7 TRP O O 2.252 -8.979 -1.166 1.00 . A A . 7 TRP O 1 1
6 2698 1 1 8 ABA C C 4.356 -10.656 -0.322 1.00 . A A . 8 AIB C 1 1
6 2699 1 1 8 ABA CA C 4.512 -10.524 -1.849 1.00 . A A . 8 AIB CA 1 1
6 2700 1 1 8 ABA H H 4.848 -8.694 -2.872 1.00 . A A . 8 AIB H 1 1
6 2701 1 1 8 ABA N N 4.208 -9.154 -2.285 1.00 . A A . 8 AIB N 1 1
6 2702 1 1 8 ABA O O 5.198 -10.171 0.441 1.00 . A A . 8 AIB O 1 1
6 2703 1 1 9 GLY C C 2.636 -10.375 2.325 1.00 . A A . 9 GLY C 1 1
6 2704 1 1 9 GLY CA C 3.078 -11.580 1.520 1.00 . A A . 9 GLY CA 1 1
6 2705 1 1 9 GLY H H 2.591 -11.580 -0.535 1.00 . A A . 9 GLY H 1 1
6 2706 1 1 9 GLY HA2 H 2.329 -12.350 1.615 1.00 . A A . 9 GLY HA2 1 1
6 2707 1 1 9 GLY HA3 H 4.007 -11.949 1.928 1.00 . A A . 9 GLY HA3 1 1
6 2708 1 1 9 GLY N N 3.273 -11.296 0.111 1.00 . A A . 9 GLY N 1 1
6 2709 1 1 9 GLY O O 2.922 -10.287 3.519 1.00 . A A . 9 GLY O 1 1
6 2710 1 1 10 CYS C C -0.064 -8.332 2.526 1.00 . A A . 10 CYS C 1 1
6 2711 1 1 10 CYS CA C 1.457 -8.268 2.392 1.00 . A A . 10 CYS CA 1 1
6 2712 1 1 10 CYS CB C 1.892 -6.996 1.670 1.00 . A A . 10 CYS CB 1 1
6 2713 1 1 10 CYS H H 1.774 -9.531 0.723 1.00 . A A . 10 CYS H 1 1
6 2714 1 1 10 CYS HA H 1.892 -8.275 3.378 1.00 . A A . 10 CYS HA 1 1
6 2715 1 1 10 CYS HB2 H 2.925 -7.094 1.377 1.00 . A A . 10 CYS HB2 1 1
6 2716 1 1 10 CYS HB3 H 1.284 -6.866 0.790 1.00 . A A . 10 CYS HB3 1 1
6 2717 1 1 10 CYS N N 1.949 -9.438 1.686 1.00 . A A . 10 CYS N 1 1
6 2718 1 1 10 CYS O O -0.576 -8.715 3.581 1.00 . A A . 10 CYS O 1 1
6 2719 1 1 10 CYS SG S 1.745 -5.499 2.667 1.00 . A A . 10 CYS SG 1 1
6 2720 1 1 11 GLY C C -2.877 -7.105 2.470 1.00 . A A . 11 GLY C 1 1
6 2721 1 1 11 GLY CA C -2.232 -8.067 1.490 1.00 . A A . 11 GLY CA 1 1
6 2722 1 1 11 GLY H H -0.333 -7.649 0.657 1.00 . A A . 11 GLY H 1 1
6 2723 1 1 11 GLY HA2 H -2.608 -7.855 0.500 1.00 . A A . 11 GLY HA2 1 1
6 2724 1 1 11 GLY HA3 H -2.511 -9.075 1.758 1.00 . A A . 11 GLY HA3 1 1
6 2725 1 1 11 GLY N N -0.784 -7.974 1.467 1.00 . A A . 11 GLY N 1 1
6 2726 1 1 11 GLY O O -3.941 -7.391 3.022 1.00 . A A . 11 GLY O 1 1
6 2727 1 1 12 LYS C C -3.825 -4.137 2.782 1.00 . A A . 12 LYS C 1 1
6 2728 1 1 12 LYS CA C -2.794 -4.944 3.561 1.00 . A A . 12 LYS CA 1 1
6 2729 1 1 12 LYS CB C -1.691 -4.039 4.120 1.00 . A A . 12 LYS CB 1 1
6 2730 1 1 12 LYS CD C -1.043 -2.340 5.852 1.00 . A A . 12 LYS CD 1 1
6 2731 1 1 12 LYS CE C -1.539 -1.242 6.777 1.00 . A A . 12 LYS CE 1 1
6 2732 1 1 12 LYS CG C -2.191 -3.055 5.161 1.00 . A A . 12 LYS CG 1 1
6 2733 1 1 12 LYS H H -1.358 -5.822 2.282 1.00 . A A . 12 LYS H 1 1
6 2734 1 1 12 LYS HA H -3.293 -5.438 4.381 1.00 . A A . 12 LYS HA 1 1
6 2735 1 1 12 LYS HB2 H -0.927 -4.654 4.573 1.00 . A A . 12 LYS HB2 1 1
6 2736 1 1 12 LYS HB3 H -1.252 -3.476 3.307 1.00 . A A . 12 LYS HB3 1 1
6 2737 1 1 12 LYS HD2 H -0.484 -3.059 6.431 1.00 . A A . 12 LYS HD2 1 1
6 2738 1 1 12 LYS HD3 H -0.402 -1.905 5.102 1.00 . A A . 12 LYS HD3 1 1
6 2739 1 1 12 LYS HE2 H -0.685 -0.738 7.202 1.00 . A A . 12 LYS HE2 1 1
6 2740 1 1 12 LYS HE3 H -2.119 -0.539 6.199 1.00 . A A . 12 LYS HE3 1 1
6 2741 1 1 12 LYS HG2 H -2.817 -2.323 4.676 1.00 . A A . 12 LYS HG2 1 1
6 2742 1 1 12 LYS HG3 H -2.765 -3.591 5.900 1.00 . A A . 12 LYS HG3 1 1
6 2743 1 1 12 LYS HZ1 H -3.212 -2.261 7.493 1.00 . A A . 12 LYS HZ1 1 1
6 2744 1 1 12 LYS HZ2 H -2.708 -0.994 8.485 1.00 . A A . 12 LYS HZ2 1 1
6 2745 1 1 12 LYS HZ3 H -1.837 -2.440 8.459 1.00 . A A . 12 LYS HZ3 1 1
6 2746 1 1 12 LYS N N -2.230 -5.969 2.699 1.00 . A A . 12 LYS N 1 1
6 2747 1 1 12 LYS NZ N -2.382 -1.772 7.880 1.00 . A A . 12 LYS NZ 1 1
6 2748 1 1 12 LYS O O -3.558 -3.682 1.668 1.00 . A A . 12 LYS O 1 1
6 2749 1 1 13 ARG C C -6.362 -1.935 3.181 1.00 . A A . 13 ARG C 1 1
6 2750 1 1 13 ARG CA C -6.122 -3.353 2.677 1.00 . A A . 13 ARG CA 1 1
6 2751 1 1 13 ARG CB C -7.380 -4.200 2.857 1.00 . A A . 13 ARG CB 1 1
6 2752 1 1 13 ARG CD C -8.340 -6.513 2.732 1.00 . A A . 13 ARG CD 1 1
6 2753 1 1 13 ARG CG C -7.293 -5.559 2.185 1.00 . A A . 13 ARG CG 1 1
6 2754 1 1 13 ARG CZ C -9.004 -7.292 4.983 1.00 . A A . 13 ARG CZ 1 1
6 2755 1 1 13 ARG H H -5.126 -4.300 4.284 1.00 . A A . 13 ARG H 1 1
6 2756 1 1 13 ARG HA H -5.879 -3.309 1.625 1.00 . A A . 13 ARG HA 1 1
6 2757 1 1 13 ARG HB2 H -7.552 -4.353 3.912 1.00 . A A . 13 ARG HB2 1 1
6 2758 1 1 13 ARG HB3 H -8.221 -3.668 2.437 1.00 . A A . 13 ARG HB3 1 1
6 2759 1 1 13 ARG HD2 H -9.313 -6.050 2.645 1.00 . A A . 13 ARG HD2 1 1
6 2760 1 1 13 ARG HD3 H -8.321 -7.425 2.153 1.00 . A A . 13 ARG HD3 1 1
6 2761 1 1 13 ARG HE H -7.167 -6.694 4.469 1.00 . A A . 13 ARG HE 1 1
6 2762 1 1 13 ARG HG2 H -7.450 -5.435 1.124 1.00 . A A . 13 ARG HG2 1 1
6 2763 1 1 13 ARG HG3 H -6.312 -5.974 2.361 1.00 . A A . 13 ARG HG3 1 1
6 2764 1 1 13 ARG HH11 H -10.938 -7.836 5.223 1.00 . A A . 13 ARG HH11 1 1
6 2765 1 1 13 ARG HH12 H -10.513 -7.294 3.633 1.00 . A A . 13 ARG HH12 1 1
6 2766 1 1 13 ARG HH21 H -7.725 -7.397 6.549 1.00 . A A . 13 ARG HH21 1 1
6 2767 1 1 13 ARG HH22 H -9.351 -7.896 6.886 1.00 . A A . 13 ARG HH22 1 1
6 2768 1 1 13 ARG N N -5.003 -3.983 3.363 1.00 . A A . 13 ARG N 1 1
6 2769 1 1 13 ARG NE N -8.087 -6.832 4.136 1.00 . A A . 13 ARG NE 1 1
6 2770 1 1 13 ARG NH1 N -10.252 -7.491 4.580 1.00 . A A . 13 ARG NH1 1 1
6 2771 1 1 13 ARG NH2 N -8.668 -7.548 6.239 1.00 . A A . 13 ARG NH2 1 1
6 2772 1 1 13 ARG O O -6.196 -1.648 4.368 1.00 . A A . 13 ARG O 1 1
6 2773 1 1 14 PHE C C -8.301 0.812 1.969 1.00 . A A . 14 PHE C 1 1
6 2774 1 1 14 PHE CA C -6.984 0.346 2.572 1.00 . A A . 14 PHE CA 1 1
6 2775 1 1 14 PHE CB C -5.853 1.210 2.005 1.00 . A A . 14 PHE CB 1 1
6 2776 1 1 14 PHE CD1 C -3.921 1.394 3.574 1.00 . A A . 14 PHE CD1 1 1
6 2777 1 1 14 PHE CD2 C -3.782 -0.178 1.790 1.00 . A A . 14 PHE CD2 1 1
6 2778 1 1 14 PHE CE1 C -2.669 1.020 4.003 1.00 . A A . 14 PHE CE1 1 1
6 2779 1 1 14 PHE CE2 C -2.529 -0.556 2.214 1.00 . A A . 14 PHE CE2 1 1
6 2780 1 1 14 PHE CG C -4.491 0.801 2.465 1.00 . A A . 14 PHE CG 1 1
6 2781 1 1 14 PHE CZ C -1.973 0.043 3.324 1.00 . A A . 14 PHE CZ 1 1
6 2782 1 1 14 PHE H H -6.901 -1.372 1.344 1.00 . A A . 14 PHE H 1 1
6 2783 1 1 14 PHE HA H -7.019 0.459 3.644 1.00 . A A . 14 PHE HA 1 1
6 2784 1 1 14 PHE HB2 H -5.867 1.152 0.928 1.00 . A A . 14 PHE HB2 1 1
6 2785 1 1 14 PHE HB3 H -6.009 2.234 2.304 1.00 . A A . 14 PHE HB3 1 1
6 2786 1 1 14 PHE HD1 H -4.467 2.159 4.106 1.00 . A A . 14 PHE HD1 1 1
6 2787 1 1 14 PHE HD2 H -4.221 -0.648 0.921 1.00 . A A . 14 PHE HD2 1 1
6 2788 1 1 14 PHE HE1 H -2.233 1.490 4.870 1.00 . A A . 14 PHE HE1 1 1
6 2789 1 1 14 PHE HE2 H -1.982 -1.321 1.682 1.00 . A A . 14 PHE HE2 1 1
6 2790 1 1 14 PHE HZ H -0.991 -0.250 3.657 1.00 . A A . 14 PHE HZ 1 1
6 2791 1 1 14 PHE N N -6.755 -1.060 2.264 1.00 . A A . 14 PHE N 1 1
6 2792 1 1 14 PHE O O -8.836 0.179 1.054 1.00 . A A . 14 PHE O 1 1
6 2793 1 1 15 THR C C -9.576 3.837 1.206 1.00 . A A . 15 THR C 1 1
6 2794 1 1 15 THR CA C -9.987 2.556 1.919 1.00 . A A . 15 THR CA 1 1
6 2795 1 1 15 THR CB C -11.027 2.876 3.006 1.00 . A A . 15 THR CB 1 1
6 2796 1 1 15 THR CG2 C -11.961 1.699 3.233 1.00 . A A . 15 THR CG2 1 1
6 2797 1 1 15 THR H H -8.420 2.291 3.301 1.00 . A A . 15 THR H 1 1
6 2798 1 1 15 THR HA H -10.432 1.880 1.203 1.00 . A A . 15 THR HA 1 1
6 2799 1 1 15 THR HB H -11.611 3.726 2.683 1.00 . A A . 15 THR HB 1 1
6 2800 1 1 15 THR HG1 H -10.465 4.151 4.412 1.00 . A A . 15 THR HG1 1 1
6 2801 1 1 15 THR HG21 H -12.513 1.498 2.328 1.00 . A A . 15 THR HG21 1 1
6 2802 1 1 15 THR HG22 H -12.649 1.934 4.031 1.00 . A A . 15 THR HG22 1 1
6 2803 1 1 15 THR HG23 H -11.382 0.829 3.500 1.00 . A A . 15 THR HG23 1 1
6 2804 1 1 15 THR N N -8.823 1.907 2.491 1.00 . A A . 15 THR N 1 1
6 2805 1 1 15 THR O O -10.381 4.489 0.542 1.00 . A A . 15 THR O 1 1
6 2806 1 1 15 THR OG1 O -10.359 3.209 4.233 1.00 . A A . 15 THR OG1 1 1
6 2807 1 1 16 ARG C C -6.579 5.024 -0.159 1.00 . A A . 16 ARG C 1 1
6 2808 1 1 16 ARG CA C -7.757 5.377 0.739 1.00 . A A . 16 ARG CA 1 1
6 2809 1 1 16 ARG CB C -7.319 6.367 1.812 1.00 . A A . 16 ARG CB 1 1
6 2810 1 1 16 ARG CD C -9.300 7.889 1.611 1.00 . A A . 16 ARG CD 1 1
6 2811 1 1 16 ARG CG C -8.479 7.012 2.543 1.00 . A A . 16 ARG CG 1 1
6 2812 1 1 16 ARG CZ C -8.959 9.882 0.196 1.00 . A A . 16 ARG CZ 1 1
6 2813 1 1 16 ARG H H -7.731 3.636 1.921 1.00 . A A . 16 ARG H 1 1
6 2814 1 1 16 ARG HA H -8.532 5.828 0.140 1.00 . A A . 16 ARG HA 1 1
6 2815 1 1 16 ARG HB2 H -6.708 5.848 2.537 1.00 . A A . 16 ARG HB2 1 1
6 2816 1 1 16 ARG HB3 H -6.734 7.147 1.353 1.00 . A A . 16 ARG HB3 1 1
6 2817 1 1 16 ARG HD2 H -9.777 7.262 0.873 1.00 . A A . 16 ARG HD2 1 1
6 2818 1 1 16 ARG HD3 H -10.053 8.401 2.189 1.00 . A A . 16 ARG HD3 1 1
6 2819 1 1 16 ARG HE H -7.488 8.798 1.016 1.00 . A A . 16 ARG HE 1 1
6 2820 1 1 16 ARG HG2 H -9.114 6.234 2.939 1.00 . A A . 16 ARG HG2 1 1
6 2821 1 1 16 ARG HG3 H -8.095 7.615 3.350 1.00 . A A . 16 ARG HG3 1 1
6 2822 1 1 16 ARG HH11 H -10.901 9.382 0.484 1.00 . A A . 16 ARG HH11 1 1
6 2823 1 1 16 ARG HH12 H -10.635 10.785 -0.499 1.00 . A A . 16 ARG HH12 1 1
6 2824 1 1 16 ARG HH21 H -7.138 10.618 -0.284 1.00 . A A . 16 ARG HH21 1 1
6 2825 1 1 16 ARG HH22 H -8.488 11.490 -0.939 1.00 . A A . 16 ARG HH22 1 1
6 2826 1 1 16 ARG N N -8.309 4.189 1.360 1.00 . A A . 16 ARG N 1 1
6 2827 1 1 16 ARG NE N -8.473 8.882 0.925 1.00 . A A . 16 ARG NE 1 1
6 2828 1 1 16 ARG NH1 N -10.269 10.026 0.047 1.00 . A A . 16 ARG NH1 1 1
6 2829 1 1 16 ARG NH2 N -8.129 10.731 -0.391 1.00 . A A . 16 ARG NH2 1 1
6 2830 1 1 16 ARG O O -5.644 4.327 0.250 1.00 . A A . 16 ARG O 1 1
6 2831 1 1 17 SER C C -4.295 5.937 -1.967 1.00 . A A . 17 SER C 1 1
6 2832 1 1 17 SER CA C -5.596 5.263 -2.370 1.00 . A A . 17 SER CA 1 1
6 2833 1 1 17 SER CB C -6.052 5.756 -3.740 1.00 . A A . 17 SER CB 1 1
6 2834 1 1 17 SER H H -7.400 6.078 -1.645 1.00 . A A . 17 SER H 1 1
6 2835 1 1 17 SER HA H -5.438 4.197 -2.415 1.00 . A A . 17 SER HA 1 1
6 2836 1 1 17 SER HB2 H -5.203 5.799 -4.408 1.00 . A A . 17 SER HB2 1 1
6 2837 1 1 17 SER HB3 H -6.791 5.077 -4.139 1.00 . A A . 17 SER HB3 1 1
6 2838 1 1 17 SER HG H -6.189 7.640 -4.275 1.00 . A A . 17 SER HG 1 1
6 2839 1 1 17 SER N N -6.635 5.518 -1.389 1.00 . A A . 17 SER N 1 1
6 2840 1 1 17 SER O O -3.212 5.423 -2.236 1.00 . A A . 17 SER O 1 1
6 2841 1 1 17 SER OG O -6.625 7.051 -3.644 1.00 . A A . 17 SER OG 1 1
6 2842 1 1 18 ASP C C -2.555 7.012 0.281 1.00 . A A . 18 ASP C 1 1
6 2843 1 1 18 ASP CA C -3.243 7.806 -0.822 1.00 . A A . 18 ASP CA 1 1
6 2844 1 1 18 ASP CB C -3.628 9.206 -0.321 1.00 . A A . 18 ASP CB 1 1
6 2845 1 1 18 ASP CG C -4.567 9.182 0.870 1.00 . A A . 18 ASP CG 1 1
6 2846 1 1 18 ASP H H -5.306 7.455 -1.149 1.00 . A A . 18 ASP H 1 1
6 2847 1 1 18 ASP HA H -2.555 7.908 -1.649 1.00 . A A . 18 ASP HA 1 1
6 2848 1 1 18 ASP HB2 H -2.732 9.731 -0.029 1.00 . A A . 18 ASP HB2 1 1
6 2849 1 1 18 ASP HB3 H -4.108 9.745 -1.122 1.00 . A A . 18 ASP HB3 1 1
6 2850 1 1 18 ASP N N -4.411 7.084 -1.307 1.00 . A A . 18 ASP N 1 1
6 2851 1 1 18 ASP O O -1.326 7.002 0.379 1.00 . A A . 18 ASP O 1 1
6 2852 1 1 18 ASP OD1 O -5.783 8.974 0.674 1.00 . A A . 18 ASP OD1 1 1
6 2853 1 1 18 ASP OD2 O -4.092 9.381 2.008 1.00 . A A . 18 ASP OD2 1 1
6 2854 1 1 19 GLU C C -2.070 4.296 1.471 1.00 . A A . 19 GLU C 1 1
6 2855 1 1 19 GLU CA C -2.829 5.440 2.118 1.00 . A A . 19 GLU CA 1 1
6 2856 1 1 19 GLU CB C -3.946 4.880 3.000 1.00 . A A . 19 GLU CB 1 1
6 2857 1 1 19 GLU CD C -3.356 6.150 5.101 1.00 . A A . 19 GLU CD 1 1
6 2858 1 1 19 GLU CG C -4.427 5.839 4.071 1.00 . A A . 19 GLU CG 1 1
6 2859 1 1 19 GLU H H -4.323 6.444 1.010 1.00 . A A . 19 GLU H 1 1
6 2860 1 1 19 GLU HA H -2.147 6.006 2.732 1.00 . A A . 19 GLU HA 1 1
6 2861 1 1 19 GLU HB2 H -4.788 4.622 2.376 1.00 . A A . 19 GLU HB2 1 1
6 2862 1 1 19 GLU HB3 H -3.587 3.987 3.486 1.00 . A A . 19 GLU HB3 1 1
6 2863 1 1 19 GLU HG2 H -4.732 6.759 3.599 1.00 . A A . 19 GLU HG2 1 1
6 2864 1 1 19 GLU HG3 H -5.271 5.394 4.575 1.00 . A A . 19 GLU HG3 1 1
6 2865 1 1 19 GLU N N -3.357 6.335 1.098 1.00 . A A . 19 GLU N 1 1
6 2866 1 1 19 GLU O O -0.958 3.978 1.881 1.00 . A A . 19 GLU O 1 1
6 2867 1 1 19 GLU OE1 O -2.668 7.184 4.961 1.00 . A A . 19 GLU OE1 1 1
6 2868 1 1 19 GLU OE2 O -3.194 5.363 6.057 1.00 . A A . 19 GLU OE2 1 1
6 2869 1 1 20 LEU C C -0.733 3.055 -0.914 1.00 . A A . 20 LEU C 1 1
6 2870 1 1 20 LEU CA C -2.044 2.600 -0.279 1.00 . A A . 20 LEU CA 1 1
6 2871 1 1 20 LEU CB C -2.987 2.066 -1.360 1.00 . A A . 20 LEU CB 1 1
6 2872 1 1 20 LEU CD1 C -1.984 -0.229 -1.547 1.00 . A A . 20 LEU CD1 1 1
6 2873 1 1 20 LEU CD2 C -3.329 0.697 -3.442 1.00 . A A . 20 LEU CD2 1 1
6 2874 1 1 20 LEU CG C -2.371 1.030 -2.306 1.00 . A A . 20 LEU CG 1 1
6 2875 1 1 20 LEU H H -3.587 3.970 0.208 1.00 . A A . 20 LEU H 1 1
6 2876 1 1 20 LEU HA H -1.829 1.808 0.422 1.00 . A A . 20 LEU HA 1 1
6 2877 1 1 20 LEU HB2 H -3.841 1.617 -0.873 1.00 . A A . 20 LEU HB2 1 1
6 2878 1 1 20 LEU HB3 H -3.329 2.901 -1.950 1.00 . A A . 20 LEU HB3 1 1
6 2879 1 1 20 LEU HD11 H -1.243 0.016 -0.801 1.00 . A A . 20 LEU HD11 1 1
6 2880 1 1 20 LEU HD12 H -1.576 -0.953 -2.235 1.00 . A A . 20 LEU HD12 1 1
6 2881 1 1 20 LEU HD13 H -2.857 -0.642 -1.066 1.00 . A A . 20 LEU HD13 1 1
6 2882 1 1 20 LEU HD21 H -3.621 1.606 -3.948 1.00 . A A . 20 LEU HD21 1 1
6 2883 1 1 20 LEU HD22 H -4.204 0.209 -3.043 1.00 . A A . 20 LEU HD22 1 1
6 2884 1 1 20 LEU HD23 H -2.839 0.039 -4.144 1.00 . A A . 20 LEU HD23 1 1
6 2885 1 1 20 LEU HG H -1.470 1.445 -2.739 1.00 . A A . 20 LEU HG 1 1
6 2886 1 1 20 LEU N N -2.678 3.687 0.458 1.00 . A A . 20 LEU N 1 1
6 2887 1 1 20 LEU O O 0.274 2.357 -0.834 1.00 . A A . 20 LEU O 1 1
6 2888 1 1 21 GLN C C 1.557 5.010 -1.183 1.00 . A A . 21 GLN C 1 1
6 2889 1 1 21 GLN CA C 0.443 4.760 -2.194 1.00 . A A . 21 GLN CA 1 1
6 2890 1 1 21 GLN CB C 0.113 6.051 -2.942 1.00 . A A . 21 GLN CB 1 1
6 2891 1 1 21 GLN CD C -1.109 7.132 -4.864 1.00 . A A . 21 GLN CD 1 1
6 2892 1 1 21 GLN CG C -0.744 5.835 -4.177 1.00 . A A . 21 GLN CG 1 1
6 2893 1 1 21 GLN H H -1.589 4.738 -1.574 1.00 . A A . 21 GLN H 1 1
6 2894 1 1 21 GLN HA H 0.785 4.024 -2.903 1.00 . A A . 21 GLN HA 1 1
6 2895 1 1 21 GLN HB2 H -0.418 6.714 -2.274 1.00 . A A . 21 GLN HB2 1 1
6 2896 1 1 21 GLN HB3 H 1.034 6.524 -3.246 1.00 . A A . 21 GLN HB3 1 1
6 2897 1 1 21 GLN HE21 H -2.787 6.323 -5.542 1.00 . A A . 21 GLN HE21 1 1
6 2898 1 1 21 GLN HE22 H -2.507 7.968 -5.994 1.00 . A A . 21 GLN HE22 1 1
6 2899 1 1 21 GLN HG2 H -0.200 5.217 -4.875 1.00 . A A . 21 GLN HG2 1 1
6 2900 1 1 21 GLN HG3 H -1.654 5.331 -3.885 1.00 . A A . 21 GLN HG3 1 1
6 2901 1 1 21 GLN N N -0.750 4.224 -1.542 1.00 . A A . 21 GLN N 1 1
6 2902 1 1 21 GLN NE2 N -2.248 7.144 -5.531 1.00 . A A . 21 GLN NE2 1 1
6 2903 1 1 21 GLN O O 2.694 4.554 -1.366 1.00 . A A . 21 GLN O 1 1
6 2904 1 1 21 GLN OE1 O -0.372 8.115 -4.798 1.00 . A A . 21 GLN OE1 1 1
6 2905 1 1 22 ARG C C 2.708 4.671 1.519 1.00 . A A . 22 ARG C 1 1
6 2906 1 1 22 ARG CA C 2.191 5.983 0.948 1.00 . A A . 22 ARG CA 1 1
6 2907 1 1 22 ARG CB C 1.565 6.836 2.052 1.00 . A A . 22 ARG CB 1 1
6 2908 1 1 22 ARG CD C 1.887 8.048 4.233 1.00 . A A . 22 ARG CD 1 1
6 2909 1 1 22 ARG CG C 2.522 7.141 3.193 1.00 . A A . 22 ARG CG 1 1
6 2910 1 1 22 ARG CZ C 0.591 7.425 6.236 1.00 . A A . 22 ARG CZ 1 1
6 2911 1 1 22 ARG H H 0.311 6.065 -0.023 1.00 . A A . 22 ARG H 1 1
6 2912 1 1 22 ARG HA H 3.015 6.521 0.511 1.00 . A A . 22 ARG HA 1 1
6 2913 1 1 22 ARG HB2 H 1.238 7.771 1.624 1.00 . A A . 22 ARG HB2 1 1
6 2914 1 1 22 ARG HB3 H 0.709 6.315 2.455 1.00 . A A . 22 ARG HB3 1 1
6 2915 1 1 22 ARG HD2 H 2.634 8.312 4.964 1.00 . A A . 22 ARG HD2 1 1
6 2916 1 1 22 ARG HD3 H 1.538 8.944 3.741 1.00 . A A . 22 ARG HD3 1 1
6 2917 1 1 22 ARG HE H 0.077 6.979 4.354 1.00 . A A . 22 ARG HE 1 1
6 2918 1 1 22 ARG HG2 H 2.806 6.214 3.669 1.00 . A A . 22 ARG HG2 1 1
6 2919 1 1 22 ARG HG3 H 3.401 7.625 2.794 1.00 . A A . 22 ARG HG3 1 1
6 2920 1 1 22 ARG HH11 H 1.388 7.966 8.021 1.00 . A A . 22 ARG HH11 1 1
6 2921 1 1 22 ARG HH12 H 2.348 8.359 6.634 1.00 . A A . 22 ARG HH12 1 1
6 2922 1 1 22 ARG HH21 H -0.628 6.888 7.765 1.00 . A A . 22 ARG HH21 1 1
6 2923 1 1 22 ARG HH22 H -1.205 6.482 6.176 1.00 . A A . 22 ARG HH22 1 1
6 2924 1 1 22 ARG N N 1.226 5.717 -0.108 1.00 . A A . 22 ARG N 1 1
6 2925 1 1 22 ARG NE N 0.758 7.416 4.914 1.00 . A A . 22 ARG NE 1 1
6 2926 1 1 22 ARG NH1 N 1.516 7.961 7.026 1.00 . A A . 22 ARG NH1 1 1
6 2927 1 1 22 ARG NH2 N -0.497 6.885 6.769 1.00 . A A . 22 ARG NH2 1 1
6 2928 1 1 22 ARG O O 3.905 4.509 1.753 1.00 . A A . 22 ARG O 1 1
6 2929 1 1 23 HIS C C 3.139 1.727 1.265 1.00 . A A . 23 HIS C 1 1
6 2930 1 1 23 HIS CA C 2.137 2.410 2.197 1.00 . A A . 23 HIS CA 1 1
6 2931 1 1 23 HIS CB C 0.870 1.558 2.342 1.00 . A A . 23 HIS CB 1 1
6 2932 1 1 23 HIS CD2 C 1.433 -0.834 1.617 1.00 . A A . 23 HIS CD2 1 1
6 2933 1 1 23 HIS CE1 C 1.598 -1.801 3.557 1.00 . A A . 23 HIS CE1 1 1
6 2934 1 1 23 HIS CG C 1.151 0.107 2.542 1.00 . A A . 23 HIS CG 1 1
6 2935 1 1 23 HIS H H 0.857 3.928 1.494 1.00 . A A . 23 HIS H 1 1
6 2936 1 1 23 HIS HA H 2.593 2.528 3.168 1.00 . A A . 23 HIS HA 1 1
6 2937 1 1 23 HIS HB2 H 0.300 1.907 3.188 1.00 . A A . 23 HIS HB2 1 1
6 2938 1 1 23 HIS HB3 H 0.276 1.660 1.446 1.00 . A A . 23 HIS HB3 1 1
6 2939 1 1 23 HIS HD1 H 1.081 -0.104 4.659 1.00 . A A . 23 HIS HD1 1 1
6 2940 1 1 23 HIS HD2 H 1.413 -0.705 0.547 1.00 . A A . 23 HIS HD2 1 1
6 2941 1 1 23 HIS HE1 H 1.747 -2.548 4.319 1.00 . A A . 23 HIS HE1 1 1
6 2942 1 1 23 HIS N N 1.796 3.730 1.703 1.00 . A A . 23 HIS N 1 1
6 2943 1 1 23 HIS ND1 N 1.245 -0.521 3.780 1.00 . A A . 23 HIS ND1 1 1
6 2944 1 1 23 HIS NE2 N 1.718 -2.000 2.271 1.00 . A A . 23 HIS NE2 1 1
6 2945 1 1 23 HIS O O 4.128 1.162 1.719 1.00 . A A . 23 HIS O 1 1
6 2946 1 1 24 LYS C C 5.171 1.743 -0.919 1.00 . A A . 24 LYS C 1 1
6 2947 1 1 24 LYS CA C 3.758 1.184 -1.032 1.00 . A A . 24 LYS CA 1 1
6 2948 1 1 24 LYS CB C 3.223 1.420 -2.445 1.00 . A A . 24 LYS CB 1 1
6 2949 1 1 24 LYS CD C 1.431 0.999 -4.145 1.00 . A A . 24 LYS CD 1 1
6 2950 1 1 24 LYS CE C 0.402 0.005 -4.658 1.00 . A A . 24 LYS CE 1 1
6 2951 1 1 24 LYS CG C 2.015 0.571 -2.808 1.00 . A A . 24 LYS CG 1 1
6 2952 1 1 24 LYS H H 2.055 2.245 -0.335 1.00 . A A . 24 LYS H 1 1
6 2953 1 1 24 LYS HA H 3.792 0.123 -0.841 1.00 . A A . 24 LYS HA 1 1
6 2954 1 1 24 LYS HB2 H 2.946 2.458 -2.540 1.00 . A A . 24 LYS HB2 1 1
6 2955 1 1 24 LYS HB3 H 4.011 1.203 -3.150 1.00 . A A . 24 LYS HB3 1 1
6 2956 1 1 24 LYS HD2 H 0.957 1.960 -4.027 1.00 . A A . 24 LYS HD2 1 1
6 2957 1 1 24 LYS HD3 H 2.232 1.078 -4.865 1.00 . A A . 24 LYS HD3 1 1
6 2958 1 1 24 LYS HE2 H -0.291 -0.219 -3.862 1.00 . A A . 24 LYS HE2 1 1
6 2959 1 1 24 LYS HE3 H -0.132 0.455 -5.481 1.00 . A A . 24 LYS HE3 1 1
6 2960 1 1 24 LYS HG2 H 2.315 -0.464 -2.870 1.00 . A A . 24 LYS HG2 1 1
6 2961 1 1 24 LYS HG3 H 1.262 0.687 -2.044 1.00 . A A . 24 LYS HG3 1 1
6 2962 1 1 24 LYS HZ1 H 0.295 -1.956 -5.362 1.00 . A A . 24 LYS HZ1 1 1
6 2963 1 1 24 LYS HZ2 H 1.641 -1.655 -4.383 1.00 . A A . 24 LYS HZ2 1 1
6 2964 1 1 24 LYS HZ3 H 1.606 -1.078 -5.970 1.00 . A A . 24 LYS HZ3 1 1
6 2965 1 1 24 LYS N N 2.874 1.787 -0.035 1.00 . A A . 24 LYS N 1 1
6 2966 1 1 24 LYS NZ N 1.029 -1.259 -5.123 1.00 . A A . 24 LYS NZ 1 1
6 2967 1 1 24 LYS O O 6.153 1.059 -1.234 1.00 . A A . 24 LYS O 1 1
6 2968 1 1 25 ARG C C 7.410 2.913 0.785 1.00 . A A . 25 ARG C 1 1
6 2969 1 1 25 ARG CA C 6.570 3.622 -0.278 1.00 . A A . 25 ARG CA 1 1
6 2970 1 1 25 ARG CB C 6.398 5.098 0.083 1.00 . A A . 25 ARG CB 1 1
6 2971 1 1 25 ARG CD C 5.459 7.342 -0.552 1.00 . A A . 25 ARG CD 1 1
6 2972 1 1 25 ARG CG C 5.619 5.887 -0.955 1.00 . A A . 25 ARG CG 1 1
6 2973 1 1 25 ARG CZ C 3.851 9.135 -1.120 1.00 . A A . 25 ARG CZ 1 1
6 2974 1 1 25 ARG H H 4.453 3.475 -0.198 1.00 . A A . 25 ARG H 1 1
6 2975 1 1 25 ARG HA H 7.085 3.554 -1.223 1.00 . A A . 25 ARG HA 1 1
6 2976 1 1 25 ARG HB2 H 5.874 5.165 1.025 1.00 . A A . 25 ARG HB2 1 1
6 2977 1 1 25 ARG HB3 H 7.373 5.547 0.189 1.00 . A A . 25 ARG HB3 1 1
6 2978 1 1 25 ARG HD2 H 5.066 7.388 0.451 1.00 . A A . 25 ARG HD2 1 1
6 2979 1 1 25 ARG HD3 H 6.427 7.820 -0.580 1.00 . A A . 25 ARG HD3 1 1
6 2980 1 1 25 ARG HE H 4.456 7.689 -2.364 1.00 . A A . 25 ARG HE 1 1
6 2981 1 1 25 ARG HG2 H 6.145 5.839 -1.895 1.00 . A A . 25 ARG HG2 1 1
6 2982 1 1 25 ARG HG3 H 4.640 5.445 -1.067 1.00 . A A . 25 ARG HG3 1 1
6 2983 1 1 25 ARG HH11 H 3.437 10.483 0.334 1.00 . A A . 25 ARG HH11 1 1
6 2984 1 1 25 ARG HH12 H 4.602 9.268 0.757 1.00 . A A . 25 ARG HH12 1 1
6 2985 1 1 25 ARG HH21 H 2.946 9.298 -2.927 1.00 . A A . 25 ARG HH21 1 1
6 2986 1 1 25 ARG HH22 H 2.503 10.503 -1.756 1.00 . A A . 25 ARG HH22 1 1
6 2987 1 1 25 ARG N N 5.274 2.979 -0.443 1.00 . A A . 25 ARG N 1 1
6 2988 1 1 25 ARG NE N 4.554 8.052 -1.454 1.00 . A A . 25 ARG NE 1 1
6 2989 1 1 25 ARG NH1 N 3.971 9.667 0.088 1.00 . A A . 25 ARG NH1 1 1
6 2990 1 1 25 ARG NH2 N 3.037 9.691 -2.005 1.00 . A A . 25 ARG NH2 1 1
6 2991 1 1 25 ARG O O 8.620 3.113 0.853 1.00 . A A . 25 ARG O 1 1
6 2992 1 1 26 THR C C 8.076 0.037 2.065 1.00 . A A . 26 THR C 1 1
6 2993 1 1 26 THR CA C 7.500 1.333 2.632 1.00 . A A . 26 THR CA 1 1
6 2994 1 1 26 THR CB C 6.624 1.004 3.864 1.00 . A A . 26 THR CB 1 1
6 2995 1 1 26 THR CG2 C 6.005 2.267 4.441 1.00 . A A . 26 THR CG2 1 1
6 2996 1 1 26 THR H H 5.802 1.964 1.523 1.00 . A A . 26 THR H 1 1
6 2997 1 1 26 THR HA H 8.320 1.954 2.961 1.00 . A A . 26 THR HA 1 1
6 2998 1 1 26 THR HB H 7.253 0.557 4.618 1.00 . A A . 26 THR HB 1 1
6 2999 1 1 26 THR HG1 H 5.006 0.475 2.852 1.00 . A A . 26 THR HG1 1 1
6 3000 1 1 26 THR HG21 H 5.353 2.717 3.706 1.00 . A A . 26 THR HG21 1 1
6 3001 1 1 26 THR HG22 H 6.787 2.964 4.701 1.00 . A A . 26 THR HG22 1 1
6 3002 1 1 26 THR HG23 H 5.435 2.018 5.324 1.00 . A A . 26 THR HG23 1 1
6 3003 1 1 26 THR N N 6.775 2.077 1.606 1.00 . A A . 26 THR N 1 1
6 3004 1 1 26 THR O O 8.859 -0.646 2.724 1.00 . A A . 26 THR O 1 1
6 3005 1 1 26 THR OG1 O 5.588 0.074 3.516 1.00 . A A . 26 THR OG1 1 1
6 3006 1 1 27 HIS C C 9.322 -0.956 -0.816 1.00 . A A . 27 HIS C 1 1
6 3007 1 1 27 HIS CA C 8.252 -1.447 0.145 1.00 . A A . 27 HIS CA 1 1
6 3008 1 1 27 HIS CB C 7.205 -2.226 -0.656 1.00 . A A . 27 HIS CB 1 1
6 3009 1 1 27 HIS CD2 C 4.801 -2.670 0.149 1.00 . A A . 27 HIS CD2 1 1
6 3010 1 1 27 HIS CE1 C 5.149 -4.327 1.518 1.00 . A A . 27 HIS CE1 1 1
6 3011 1 1 27 HIS CG C 6.135 -2.893 0.150 1.00 . A A . 27 HIS CG 1 1
6 3012 1 1 27 HIS H H 6.957 0.210 0.411 1.00 . A A . 27 HIS H 1 1
6 3013 1 1 27 HIS HA H 8.705 -2.100 0.876 1.00 . A A . 27 HIS HA 1 1
6 3014 1 1 27 HIS HB2 H 6.715 -1.547 -1.337 1.00 . A A . 27 HIS HB2 1 1
6 3015 1 1 27 HIS HB3 H 7.707 -2.994 -1.230 1.00 . A A . 27 HIS HB3 1 1
6 3016 1 1 27 HIS HD1 H 7.217 -4.355 1.254 1.00 . A A . 27 HIS HD1 1 1
6 3017 1 1 27 HIS HD2 H 4.278 -1.925 -0.432 1.00 . A A . 27 HIS HD2 1 1
6 3018 1 1 27 HIS HE1 H 4.983 -5.136 2.213 1.00 . A A . 27 HIS HE1 1 1
6 3019 1 1 27 HIS N N 7.667 -0.310 0.848 1.00 . A A . 27 HIS N 1 1
6 3020 1 1 27 HIS ND1 N 6.348 -3.950 1.032 1.00 . A A . 27 HIS ND1 1 1
6 3021 1 1 27 HIS NE2 N 4.214 -3.574 1.003 1.00 . A A . 27 HIS NE2 1 1
6 3022 1 1 27 HIS O O 10.427 -1.495 -0.873 1.00 . A A . 27 HIS O 1 1
6 3023 1 1 28 THR C C 11.001 1.427 -1.972 1.00 . A A . 28 THR C 1 1
6 3024 1 1 28 THR CA C 9.868 0.608 -2.587 1.00 . A A . 28 THR CA 1 1
6 3025 1 1 28 THR CB C 9.081 1.472 -3.587 1.00 . A A . 28 THR CB 1 1
6 3026 1 1 28 THR CG2 C 8.233 0.603 -4.507 1.00 . A A . 28 THR CG2 1 1
6 3027 1 1 28 THR H H 8.094 0.484 -1.457 1.00 . A A . 28 THR H 1 1
6 3028 1 1 28 THR HA H 10.295 -0.225 -3.126 1.00 . A A . 28 THR HA 1 1
6 3029 1 1 28 THR HB H 9.782 2.033 -4.187 1.00 . A A . 28 THR HB 1 1
6 3030 1 1 28 THR HG1 H 7.312 2.219 -3.106 1.00 . A A . 28 THR HG1 1 1
6 3031 1 1 28 THR HG21 H 7.689 1.233 -5.194 1.00 . A A . 28 THR HG21 1 1
6 3032 1 1 28 THR HG22 H 7.534 0.029 -3.917 1.00 . A A . 28 THR HG22 1 1
6 3033 1 1 28 THR HG23 H 8.872 -0.068 -5.062 1.00 . A A . 28 THR HG23 1 1
6 3034 1 1 28 THR N N 8.979 0.073 -1.574 1.00 . A A . 28 THR N 1 1
6 3035 1 1 28 THR O O 12.132 1.394 -2.453 1.00 . A A . 28 THR O 1 1
6 3036 1 1 28 THR OG1 O 8.237 2.387 -2.874 1.00 . A A . 28 THR OG1 1 1
6 3037 1 1 29 GLY C C 11.851 2.703 1.202 1.00 . A A . 29 GLY C 1 1
6 3038 1 1 29 GLY CA C 11.694 2.995 -0.276 1.00 . A A . 29 GLY CA 1 1
6 3039 1 1 29 GLY H H 9.788 2.115 -0.533 1.00 . A A . 29 GLY H 1 1
6 3040 1 1 29 GLY HA2 H 12.642 2.839 -0.768 1.00 . A A . 29 GLY HA2 1 1
6 3041 1 1 29 GLY HA3 H 11.403 4.028 -0.398 1.00 . A A . 29 GLY HA3 1 1
6 3042 1 1 29 GLY N N 10.697 2.152 -0.903 1.00 . A A . 29 GLY N 1 1
6 3043 1 1 29 GLY O O 11.393 3.474 2.048 1.00 . A A . 29 GLY O 1 1
6 3044 1 1 30 GLU C C 13.943 2.001 3.429 1.00 . A A . 30 GLU C 1 1
6 3045 1 1 30 GLU CA C 12.750 1.220 2.902 1.00 . A A . 30 GLU CA 1 1
6 3046 1 1 30 GLU CB C 13.020 -0.282 3.027 1.00 . A A . 30 GLU CB 1 1
6 3047 1 1 30 GLU CD C 12.175 -2.632 2.696 1.00 . A A . 30 GLU CD 1 1
6 3048 1 1 30 GLU CG C 11.858 -1.157 2.591 1.00 . A A . 30 GLU CG 1 1
6 3049 1 1 30 GLU H H 12.818 1.005 0.796 1.00 . A A . 30 GLU H 1 1
6 3050 1 1 30 GLU HA H 11.877 1.476 3.484 1.00 . A A . 30 GLU HA 1 1
6 3051 1 1 30 GLU HB2 H 13.879 -0.535 2.424 1.00 . A A . 30 GLU HB2 1 1
6 3052 1 1 30 GLU HB3 H 13.241 -0.507 4.059 1.00 . A A . 30 GLU HB3 1 1
6 3053 1 1 30 GLU HG2 H 11.007 -0.942 3.218 1.00 . A A . 30 GLU HG2 1 1
6 3054 1 1 30 GLU HG3 H 11.614 -0.928 1.565 1.00 . A A . 30 GLU HG3 1 1
6 3055 1 1 30 GLU N N 12.495 1.588 1.515 1.00 . A A . 30 GLU N 1 1
6 3056 1 1 30 GLU O O 13.874 2.643 4.479 1.00 . A A . 30 GLU O 1 1
6 3057 1 1 30 GLU OE1 O 12.650 -3.214 1.702 1.00 . A A . 30 GLU OE1 1 1
6 3058 1 1 30 GLU OE2 O 11.954 -3.215 3.775 1.00 . A A . 30 GLU OE2 1 1
6 3059 1 1 31 LYS C C 17.022 2.998 1.774 1.00 . A A . 31 LYS C 1 1
6 3060 1 1 31 LYS CA C 16.241 2.666 3.036 1.00 . A A . 31 LYS CA 1 1
6 3061 1 1 31 LYS CB C 17.105 1.839 3.991 1.00 . A A . 31 LYS CB 1 1
6 3062 1 1 31 LYS CD C 19.145 1.741 5.452 1.00 . A A . 31 LYS CD 1 1
6 3063 1 1 31 LYS CE C 20.186 2.554 6.206 1.00 . A A . 31 LYS CE 1 1
6 3064 1 1 31 LYS CG C 18.237 2.631 4.625 1.00 . A A . 31 LYS CG 1 1
6 3065 1 1 31 LYS H H 15.028 1.399 1.866 1.00 . A A . 31 LYS H 1 1
6 3066 1 1 31 LYS HA H 15.953 3.586 3.524 1.00 . A A . 31 LYS HA 1 1
6 3067 1 1 31 LYS HB2 H 16.478 1.450 4.780 1.00 . A A . 31 LYS HB2 1 1
6 3068 1 1 31 LYS HB3 H 17.533 1.013 3.444 1.00 . A A . 31 LYS HB3 1 1
6 3069 1 1 31 LYS HD2 H 18.546 1.195 6.163 1.00 . A A . 31 LYS HD2 1 1
6 3070 1 1 31 LYS HD3 H 19.650 1.047 4.796 1.00 . A A . 31 LYS HD3 1 1
6 3071 1 1 31 LYS HE2 H 19.681 3.176 6.930 1.00 . A A . 31 LYS HE2 1 1
6 3072 1 1 31 LYS HE3 H 20.850 1.876 6.719 1.00 . A A . 31 LYS HE3 1 1
6 3073 1 1 31 LYS HG2 H 18.820 3.094 3.843 1.00 . A A . 31 LYS HG2 1 1
6 3074 1 1 31 LYS HG3 H 17.817 3.394 5.263 1.00 . A A . 31 LYS HG3 1 1
6 3075 1 1 31 LYS HZ1 H 21.727 3.913 5.847 1.00 . A A . 31 LYS HZ1 1 1
6 3076 1 1 31 LYS HZ2 H 20.376 4.135 4.857 1.00 . A A . 31 LYS HZ2 1 1
6 3077 1 1 31 LYS HZ3 H 21.436 2.854 4.563 1.00 . A A . 31 LYS HZ3 1 1
6 3078 1 1 31 LYS N N 15.035 1.945 2.684 1.00 . A A . 31 LYS N 1 1
6 3079 1 1 31 LYS NZ N 20.986 3.422 5.304 1.00 . A A . 31 LYS NZ 1 1
6 3080 1 1 31 LYS O O 17.889 2.237 1.342 1.00 . A A . 31 LYS O 1 1
6 3081 1 1 32 NH2 HN1 H 15.991 4.679 1.570 1.00 . A A . 32 NH2 HN1 1 1
6 3082 1 1 32 NH2 HN2 H 17.161 4.355 0.337 1.00 . A A . 32 NH2 HN2 1 1
6 3083 1 1 32 NH2 N N 16.693 4.121 1.165 1.00 . A A . 32 NH2 N 1 1
6 3084 2 2 1 ZN ZN ZN 2.257 -3.683 1.366 1.00 . B A . 101 ZN ZN 1 1
7 3085 1 1 1 ARG C C -12.536 0.938 -2.893 1.00 . A A . 1 ARG C 1 1
7 3086 1 1 1 ARG CA C -13.594 1.288 -3.930 1.00 . A A . 1 ARG CA 1 1
7 3087 1 1 1 ARG CB C -12.939 1.399 -5.310 1.00 . A A . 1 ARG CB 1 1
7 3088 1 1 1 ARG CD C -14.527 0.077 -6.775 1.00 . A A . 1 ARG CD 1 1
7 3089 1 1 1 ARG CG C -13.918 1.443 -6.479 1.00 . A A . 1 ARG CG 1 1
7 3090 1 1 1 ARG CZ C -15.795 -1.604 -5.481 1.00 . A A . 1 ARG CZ 1 1
7 3091 1 1 1 ARG H1 H -13.551 3.324 -3.508 1.00 . A A . 1 ARG H1 1 1
7 3092 1 1 1 ARG H2 H -14.728 2.470 -2.648 1.00 . A A . 1 ARG H2 1 1
7 3093 1 1 1 ARG H3 H -14.964 2.816 -4.284 1.00 . A A . 1 ARG H3 1 1
7 3094 1 1 1 ARG HA H -14.341 0.509 -3.951 1.00 . A A . 1 ARG HA 1 1
7 3095 1 1 1 ARG HB2 H -12.346 2.300 -5.337 1.00 . A A . 1 ARG HB2 1 1
7 3096 1 1 1 ARG HB3 H -12.286 0.550 -5.450 1.00 . A A . 1 ARG HB3 1 1
7 3097 1 1 1 ARG HD2 H -15.000 0.112 -7.743 1.00 . A A . 1 ARG HD2 1 1
7 3098 1 1 1 ARG HD3 H -13.733 -0.652 -6.793 1.00 . A A . 1 ARG HD3 1 1
7 3099 1 1 1 ARG HE H -16.025 0.381 -5.327 1.00 . A A . 1 ARG HE 1 1
7 3100 1 1 1 ARG HG2 H -14.714 2.132 -6.241 1.00 . A A . 1 ARG HG2 1 1
7 3101 1 1 1 ARG HG3 H -13.394 1.790 -7.359 1.00 . A A . 1 ARG HG3 1 1
7 3102 1 1 1 ARG HH11 H -15.335 -3.548 -5.841 1.00 . A A . 1 ARG HH11 1 1
7 3103 1 1 1 ARG HH12 H -14.413 -2.387 -6.744 1.00 . A A . 1 ARG HH12 1 1
7 3104 1 1 1 ARG HH21 H -16.946 -2.845 -4.363 1.00 . A A . 1 ARG HH21 1 1
7 3105 1 1 1 ARG HH22 H -17.251 -1.151 -4.147 1.00 . A A . 1 ARG HH22 1 1
7 3106 1 1 1 ARG N N -14.255 2.561 -3.570 1.00 . A A . 1 ARG N 1 1
7 3107 1 1 1 ARG NE N -15.520 -0.332 -5.780 1.00 . A A . 1 ARG NE 1 1
7 3108 1 1 1 ARG NH1 N -15.127 -2.591 -6.069 1.00 . A A . 1 ARG NH1 1 1
7 3109 1 1 1 ARG NH2 N -16.737 -1.888 -4.591 1.00 . A A . 1 ARG NH2 1 1
7 3110 1 1 1 ARG O O -11.817 1.818 -2.422 1.00 . A A . 1 ARG O 1 1
7 3111 1 1 2 PRO C C -10.062 -0.978 -2.233 1.00 . A A . 2 PRO C 1 1
7 3112 1 1 2 PRO CA C -11.417 -0.792 -1.560 1.00 . A A . 2 PRO CA 1 1
7 3113 1 1 2 PRO CB C -11.963 -2.130 -1.072 1.00 . A A . 2 PRO CB 1 1
7 3114 1 1 2 PRO CD C -13.312 -1.453 -2.935 1.00 . A A . 2 PRO CD 1 1
7 3115 1 1 2 PRO CG C -12.741 -2.657 -2.227 1.00 . A A . 2 PRO CG 1 1
7 3116 1 1 2 PRO HA H -11.318 -0.111 -0.726 1.00 . A A . 2 PRO HA 1 1
7 3117 1 1 2 PRO HB2 H -11.141 -2.784 -0.815 1.00 . A A . 2 PRO HB2 1 1
7 3118 1 1 2 PRO HB3 H -12.592 -1.975 -0.210 1.00 . A A . 2 PRO HB3 1 1
7 3119 1 1 2 PRO HD2 H -13.262 -1.588 -4.005 1.00 . A A . 2 PRO HD2 1 1
7 3120 1 1 2 PRO HD3 H -14.330 -1.282 -2.623 1.00 . A A . 2 PRO HD3 1 1
7 3121 1 1 2 PRO HG2 H -12.087 -3.206 -2.890 1.00 . A A . 2 PRO HG2 1 1
7 3122 1 1 2 PRO HG3 H -13.536 -3.296 -1.871 1.00 . A A . 2 PRO HG3 1 1
7 3123 1 1 2 PRO N N -12.436 -0.343 -2.503 1.00 . A A . 2 PRO N 1 1
7 3124 1 1 2 PRO O O -9.983 -1.327 -3.413 1.00 . A A . 2 PRO O 1 1
7 3125 1 1 3 PHE C C -6.921 -1.988 -1.282 1.00 . A A . 3 PHE C 1 1
7 3126 1 1 3 PHE CA C -7.654 -0.869 -2.003 1.00 . A A . 3 PHE CA 1 1
7 3127 1 1 3 PHE CB C -6.901 0.455 -1.851 1.00 . A A . 3 PHE CB 1 1
7 3128 1 1 3 PHE CD1 C -7.203 1.763 -3.971 1.00 . A A . 3 PHE CD1 1 1
7 3129 1 1 3 PHE CD2 C -8.420 2.438 -2.037 1.00 . A A . 3 PHE CD2 1 1
7 3130 1 1 3 PHE CE1 C -7.766 2.799 -4.690 1.00 . A A . 3 PHE CE1 1 1
7 3131 1 1 3 PHE CE2 C -8.988 3.475 -2.749 1.00 . A A . 3 PHE CE2 1 1
7 3132 1 1 3 PHE CG C -7.524 1.572 -2.637 1.00 . A A . 3 PHE CG 1 1
7 3133 1 1 3 PHE CZ C -8.689 3.623 -4.103 1.00 . A A . 3 PHE CZ 1 1
7 3134 1 1 3 PHE H H -9.126 -0.474 -0.543 1.00 . A A . 3 PHE H 1 1
7 3135 1 1 3 PHE HA H -7.722 -1.115 -3.051 1.00 . A A . 3 PHE HA 1 1
7 3136 1 1 3 PHE HB2 H -6.892 0.743 -0.810 1.00 . A A . 3 PHE HB2 1 1
7 3137 1 1 3 PHE HB3 H -5.887 0.328 -2.193 1.00 . A A . 3 PHE HB3 1 1
7 3138 1 1 3 PHE HD1 H -6.506 1.092 -4.451 1.00 . A A . 3 PHE HD1 1 1
7 3139 1 1 3 PHE HD2 H -8.676 2.296 -0.996 1.00 . A A . 3 PHE HD2 1 1
7 3140 1 1 3 PHE HE1 H -7.506 2.937 -5.729 1.00 . A A . 3 PHE HE1 1 1
7 3141 1 1 3 PHE HE2 H -9.688 4.141 -2.268 1.00 . A A . 3 PHE HE2 1 1
7 3142 1 1 3 PHE HZ H -9.144 4.418 -4.674 1.00 . A A . 3 PHE HZ 1 1
7 3143 1 1 3 PHE N N -9.001 -0.740 -1.483 1.00 . A A . 3 PHE N 1 1
7 3144 1 1 3 PHE O O -7.091 -2.178 -0.079 1.00 . A A . 3 PHE O 1 1
7 3145 1 1 4 NLE C C -3.994 -3.914 -2.039 1.00 . A A . 4 NLE C 1 1
7 3146 1 1 4 NLE CA C -5.388 -3.846 -1.442 1.00 . A A . 4 NLE CA 1 1
7 3147 1 1 4 NLE CB C -6.131 -5.161 -1.693 1.00 . A A . 4 NLE CB 1 1
7 3148 1 1 4 NLE CD C -6.173 -7.661 -1.493 1.00 . A A . 4 NLE CD 1 1
7 3149 1 1 4 NLE CE C -5.437 -8.868 -0.959 1.00 . A A . 4 NLE CE 1 1
7 3150 1 1 4 NLE CG C -5.437 -6.386 -1.118 1.00 . A A . 4 NLE CG 1 1
7 3151 1 1 4 NLE H H -6.031 -2.547 -2.978 1.00 . A A . 4 NLE H 1 1
7 3152 1 1 4 NLE HA H -5.309 -3.679 -0.379 1.00 . A A . 4 NLE HA 1 1
7 3153 1 1 4 NLE HB2 H -6.231 -5.300 -2.758 1.00 . A A . 4 NLE HB2 1 1
7 3154 1 1 4 NLE HB3 H -7.115 -5.092 -1.256 1.00 . A A . 4 NLE HB3 1 1
7 3155 1 1 4 NLE HD2 H -6.233 -7.739 -2.569 1.00 . A A . 4 NLE HD2 1 1
7 3156 1 1 4 NLE HD3 H -7.166 -7.643 -1.068 1.00 . A A . 4 NLE HD3 1 1
7 3157 1 1 4 NLE HE1 H -5.973 -9.766 -1.229 1.00 . A A . 4 NLE HE1 1 1
7 3158 1 1 4 NLE HE2 H -5.370 -8.800 0.117 1.00 . A A . 4 NLE HE2 1 1
7 3159 1 1 4 NLE HE3 H -4.444 -8.901 -1.381 1.00 . A A . 4 NLE HE3 1 1
7 3160 1 1 4 NLE HG2 H -5.410 -6.302 -0.041 1.00 . A A . 4 NLE HG2 1 1
7 3161 1 1 4 NLE HG3 H -4.430 -6.435 -1.503 1.00 . A A . 4 NLE HG3 1 1
7 3162 1 1 4 NLE N N -6.125 -2.738 -2.018 1.00 . A A . 4 NLE N 1 1
7 3163 1 1 4 NLE O O -3.829 -3.880 -3.258 1.00 . A A . 4 NLE O 1 1
7 3164 1 1 5 CYS C C -1.345 -5.565 -2.041 1.00 . A A . 5 CYS C 1 1
7 3165 1 1 5 CYS CA C -1.625 -4.124 -1.636 1.00 . A A . 5 CYS CA 1 1
7 3166 1 1 5 CYS CB C -0.648 -3.683 -0.552 1.00 . A A . 5 CYS CB 1 1
7 3167 1 1 5 CYS H H -3.183 -3.959 -0.217 1.00 . A A . 5 CYS H 1 1
7 3168 1 1 5 CYS HA H -1.501 -3.490 -2.500 1.00 . A A . 5 CYS HA 1 1
7 3169 1 1 5 CYS HB2 H -0.866 -2.664 -0.267 1.00 . A A . 5 CYS HB2 1 1
7 3170 1 1 5 CYS HB3 H -0.762 -4.325 0.307 1.00 . A A . 5 CYS HB3 1 1
7 3171 1 1 5 CYS N N -2.993 -3.992 -1.181 1.00 . A A . 5 CYS N 1 1
7 3172 1 1 5 CYS O O -1.023 -6.411 -1.200 1.00 . A A . 5 CYS O 1 1
7 3173 1 1 5 CYS SG S 1.082 -3.750 -1.065 1.00 . A A . 5 CYS SG 1 1
7 3174 1 1 6 THR C C 0.231 -7.405 -4.159 1.00 . A A . 6 THR C 1 1
7 3175 1 1 6 THR CA C -1.253 -7.157 -3.881 1.00 . A A . 6 THR CA 1 1
7 3176 1 1 6 THR CB C -2.059 -7.336 -5.181 1.00 . A A . 6 THR CB 1 1
7 3177 1 1 6 THR CG2 C -3.537 -7.538 -4.881 1.00 . A A . 6 THR CG2 1 1
7 3178 1 1 6 THR H H -1.732 -5.105 -3.944 1.00 . A A . 6 THR H 1 1
7 3179 1 1 6 THR HA H -1.604 -7.881 -3.161 1.00 . A A . 6 THR HA 1 1
7 3180 1 1 6 THR HB H -1.688 -8.208 -5.702 1.00 . A A . 6 THR HB 1 1
7 3181 1 1 6 THR HG1 H -2.421 -6.282 -6.819 1.00 . A A . 6 THR HG1 1 1
7 3182 1 1 6 THR HG21 H -3.916 -6.680 -4.348 1.00 . A A . 6 THR HG21 1 1
7 3183 1 1 6 THR HG22 H -3.663 -8.424 -4.276 1.00 . A A . 6 THR HG22 1 1
7 3184 1 1 6 THR HG23 H -4.079 -7.655 -5.807 1.00 . A A . 6 THR HG23 1 1
7 3185 1 1 6 THR N N -1.472 -5.830 -3.333 1.00 . A A . 6 THR N 1 1
7 3186 1 1 6 THR O O 0.595 -8.007 -5.168 1.00 . A A . 6 THR O 1 1
7 3187 1 1 6 THR OG1 O -1.889 -6.181 -6.020 1.00 . A A . 6 THR OG1 1 1
7 3188 1 1 7 TRP C C 3.011 -8.392 -2.888 1.00 . A A . 7 TRP C 1 1
7 3189 1 1 7 TRP CA C 2.520 -7.054 -3.430 1.00 . A A . 7 TRP CA 1 1
7 3190 1 1 7 TRP CB C 3.235 -5.898 -2.726 1.00 . A A . 7 TRP CB 1 1
7 3191 1 1 7 TRP CD1 C 5.678 -6.678 -2.740 1.00 . A A . 7 TRP CD1 1 1
7 3192 1 1 7 TRP CD2 C 5.345 -4.695 -3.715 1.00 . A A . 7 TRP CD2 1 1
7 3193 1 1 7 TRP CE2 C 6.715 -5.008 -3.793 1.00 . A A . 7 TRP CE2 1 1
7 3194 1 1 7 TRP CE3 C 4.899 -3.490 -4.261 1.00 . A A . 7 TRP CE3 1 1
7 3195 1 1 7 TRP CG C 4.697 -5.783 -3.049 1.00 . A A . 7 TRP CG 1 1
7 3196 1 1 7 TRP CH2 C 7.175 -2.983 -4.917 1.00 . A A . 7 TRP CH2 1 1
7 3197 1 1 7 TRP CZ2 C 7.641 -4.158 -4.392 1.00 . A A . 7 TRP CZ2 1 1
7 3198 1 1 7 TRP CZ3 C 5.820 -2.646 -4.854 1.00 . A A . 7 TRP CZ3 1 1
7 3199 1 1 7 TRP H H 0.732 -6.490 -2.460 1.00 . A A . 7 TRP H 1 1
7 3200 1 1 7 TRP HA H 2.733 -7.009 -4.485 1.00 . A A . 7 TRP HA 1 1
7 3201 1 1 7 TRP HB2 H 2.762 -4.973 -3.007 1.00 . A A . 7 TRP HB2 1 1
7 3202 1 1 7 TRP HB3 H 3.142 -6.029 -1.660 1.00 . A A . 7 TRP HB3 1 1
7 3203 1 1 7 TRP HD1 H 5.505 -7.608 -2.225 1.00 . A A . 7 TRP HD1 1 1
7 3204 1 1 7 TRP HE1 H 7.748 -6.697 -3.100 1.00 . A A . 7 TRP HE1 1 1
7 3205 1 1 7 TRP HE3 H 3.857 -3.211 -4.219 1.00 . A A . 7 TRP HE3 1 1
7 3206 1 1 7 TRP HH2 H 7.857 -2.292 -5.389 1.00 . A A . 7 TRP HH2 1 1
7 3207 1 1 7 TRP HZ2 H 8.690 -4.405 -4.449 1.00 . A A . 7 TRP HZ2 1 1
7 3208 1 1 7 TRP HZ3 H 5.494 -1.709 -5.277 1.00 . A A . 7 TRP HZ3 1 1
7 3209 1 1 7 TRP N N 1.083 -6.931 -3.259 1.00 . A A . 7 TRP N 1 1
7 3210 1 1 7 TRP NE1 N 6.892 -6.226 -3.194 1.00 . A A . 7 TRP NE1 1 1
7 3211 1 1 7 TRP O O 3.371 -8.498 -1.715 1.00 . A A . 7 TRP O 1 1
7 3212 1 1 8 ABA C C 3.146 -11.234 -2.065 1.00 . A A . 8 AIB C 1 1
7 3213 1 1 8 ABA CA C 3.526 -10.739 -3.468 1.00 . A A . 8 AIB CA 1 1
7 3214 1 1 8 ABA H H 2.536 -9.251 -4.615 1.00 . A A . 8 AIB H 1 1
7 3215 1 1 8 ABA N N 2.965 -9.404 -3.746 1.00 . A A . 8 AIB N 1 1
7 3216 1 1 8 ABA O O 4.003 -11.684 -1.303 1.00 . A A . 8 AIB O 1 1
7 3217 1 1 9 GLY C C 1.497 -10.692 0.673 1.00 . A A . 9 GLY C 1 1
7 3218 1 1 9 GLY CA C 1.401 -11.684 -0.467 1.00 . A A . 9 GLY CA 1 1
7 3219 1 1 9 GLY H H 1.237 -10.729 -2.351 1.00 . A A . 9 GLY H 1 1
7 3220 1 1 9 GLY HA2 H 0.371 -11.983 -0.579 1.00 . A A . 9 GLY HA2 1 1
7 3221 1 1 9 GLY HA3 H 1.991 -12.552 -0.222 1.00 . A A . 9 GLY HA3 1 1
7 3222 1 1 9 GLY N N 1.869 -11.150 -1.731 1.00 . A A . 9 GLY N 1 1
7 3223 1 1 9 GLY O O 1.695 -11.080 1.824 1.00 . A A . 9 GLY O 1 1
7 3224 1 1 10 CYS C C -0.010 -8.323 2.055 1.00 . A A . 10 CYS C 1 1
7 3225 1 1 10 CYS CA C 1.363 -8.387 1.385 1.00 . A A . 10 CYS CA 1 1
7 3226 1 1 10 CYS CB C 1.746 -7.043 0.771 1.00 . A A . 10 CYS CB 1 1
7 3227 1 1 10 CYS H H 1.251 -9.160 -0.576 1.00 . A A . 10 CYS H 1 1
7 3228 1 1 10 CYS HA H 2.099 -8.659 2.125 1.00 . A A . 10 CYS HA 1 1
7 3229 1 1 10 CYS HB2 H 2.649 -7.169 0.192 1.00 . A A . 10 CYS HB2 1 1
7 3230 1 1 10 CYS HB3 H 0.954 -6.718 0.118 1.00 . A A . 10 CYS HB3 1 1
7 3231 1 1 10 CYS N N 1.358 -9.415 0.363 1.00 . A A . 10 CYS N 1 1
7 3232 1 1 10 CYS O O -0.135 -8.515 3.268 1.00 . A A . 10 CYS O 1 1
7 3233 1 1 10 CYS SG S 2.047 -5.726 1.965 1.00 . A A . 10 CYS SG 1 1
7 3234 1 1 11 GLY C C -2.952 -7.102 2.539 1.00 . A A . 11 GLY C 1 1
7 3235 1 1 11 GLY CA C -2.409 -8.239 1.693 1.00 . A A . 11 GLY CA 1 1
7 3236 1 1 11 GLY H H -0.864 -7.769 0.325 1.00 . A A . 11 GLY H 1 1
7 3237 1 1 11 GLY HA2 H -3.037 -8.338 0.821 1.00 . A A . 11 GLY HA2 1 1
7 3238 1 1 11 GLY HA3 H -2.472 -9.154 2.262 1.00 . A A . 11 GLY HA3 1 1
7 3239 1 1 11 GLY N N -1.039 -8.068 1.248 1.00 . A A . 11 GLY N 1 1
7 3240 1 1 11 GLY O O -4.082 -7.185 3.023 1.00 . A A . 11 GLY O 1 1
7 3241 1 1 12 LYS C C -3.717 -4.143 2.757 1.00 . A A . 12 LYS C 1 1
7 3242 1 1 12 LYS CA C -2.635 -4.905 3.510 1.00 . A A . 12 LYS CA 1 1
7 3243 1 1 12 LYS CB C -1.478 -3.964 3.875 1.00 . A A . 12 LYS CB 1 1
7 3244 1 1 12 LYS CD C 0.158 -5.696 4.706 1.00 . A A . 12 LYS CD 1 1
7 3245 1 1 12 LYS CE C 1.018 -6.158 5.868 1.00 . A A . 12 LYS CE 1 1
7 3246 1 1 12 LYS CG C -0.626 -4.441 5.046 1.00 . A A . 12 LYS CG 1 1
7 3247 1 1 12 LYS H H -1.289 -6.019 2.308 1.00 . A A . 12 LYS H 1 1
7 3248 1 1 12 LYS HA H -3.065 -5.297 4.420 1.00 . A A . 12 LYS HA 1 1
7 3249 1 1 12 LYS HB2 H -0.833 -3.855 3.016 1.00 . A A . 12 LYS HB2 1 1
7 3250 1 1 12 LYS HB3 H -1.886 -2.995 4.128 1.00 . A A . 12 LYS HB3 1 1
7 3251 1 1 12 LYS HD2 H -0.536 -6.483 4.453 1.00 . A A . 12 LYS HD2 1 1
7 3252 1 1 12 LYS HD3 H 0.795 -5.489 3.858 1.00 . A A . 12 LYS HD3 1 1
7 3253 1 1 12 LYS HE2 H 1.674 -5.351 6.156 1.00 . A A . 12 LYS HE2 1 1
7 3254 1 1 12 LYS HE3 H 0.375 -6.413 6.696 1.00 . A A . 12 LYS HE3 1 1
7 3255 1 1 12 LYS HG2 H 0.066 -3.661 5.313 1.00 . A A . 12 LYS HG2 1 1
7 3256 1 1 12 LYS HG3 H -1.274 -4.649 5.885 1.00 . A A . 12 LYS HG3 1 1
7 3257 1 1 12 LYS HZ1 H 1.228 -8.126 5.195 1.00 . A A . 12 LYS HZ1 1 1
7 3258 1 1 12 LYS HZ2 H 2.388 -7.663 6.332 1.00 . A A . 12 LYS HZ2 1 1
7 3259 1 1 12 LYS HZ3 H 2.503 -7.109 4.742 1.00 . A A . 12 LYS HZ3 1 1
7 3260 1 1 12 LYS N N -2.176 -6.042 2.718 1.00 . A A . 12 LYS N 1 1
7 3261 1 1 12 LYS NZ N 1.840 -7.345 5.509 1.00 . A A . 12 LYS NZ 1 1
7 3262 1 1 12 LYS O O -3.518 -3.738 1.610 1.00 . A A . 12 LYS O 1 1
7 3263 1 1 13 ARG C C -6.139 -1.875 3.271 1.00 . A A . 13 ARG C 1 1
7 3264 1 1 13 ARG CA C -5.994 -3.302 2.773 1.00 . A A . 13 ARG CA 1 1
7 3265 1 1 13 ARG CB C -7.284 -4.070 3.046 1.00 . A A . 13 ARG CB 1 1
7 3266 1 1 13 ARG CD C -8.613 -6.167 2.739 1.00 . A A . 13 ARG CD 1 1
7 3267 1 1 13 ARG CG C -7.298 -5.465 2.455 1.00 . A A . 13 ARG CG 1 1
7 3268 1 1 13 ARG CZ C -10.599 -5.885 1.292 1.00 . A A . 13 ARG CZ 1 1
7 3269 1 1 13 ARG H H -4.946 -4.283 4.325 1.00 . A A . 13 ARG H 1 1
7 3270 1 1 13 ARG HA H -5.816 -3.282 1.708 1.00 . A A . 13 ARG HA 1 1
7 3271 1 1 13 ARG HB2 H -7.419 -4.153 4.114 1.00 . A A . 13 ARG HB2 1 1
7 3272 1 1 13 ARG HB3 H -8.113 -3.517 2.630 1.00 . A A . 13 ARG HB3 1 1
7 3273 1 1 13 ARG HD2 H -8.591 -7.142 2.283 1.00 . A A . 13 ARG HD2 1 1
7 3274 1 1 13 ARG HD3 H -8.725 -6.274 3.808 1.00 . A A . 13 ARG HD3 1 1
7 3275 1 1 13 ARG HE H -9.907 -4.514 2.574 1.00 . A A . 13 ARG HE 1 1
7 3276 1 1 13 ARG HG2 H -7.162 -5.393 1.385 1.00 . A A . 13 ARG HG2 1 1
7 3277 1 1 13 ARG HG3 H -6.491 -6.037 2.886 1.00 . A A . 13 ARG HG3 1 1
7 3278 1 1 13 ARG HH11 H -11.066 -7.444 0.083 1.00 . A A . 13 ARG HH11 1 1
7 3279 1 1 13 ARG HH12 H -9.666 -7.674 1.079 1.00 . A A . 13 ARG HH12 1 1
7 3280 1 1 13 ARG HH21 H -11.747 -4.217 1.277 1.00 . A A . 13 ARG HH21 1 1
7 3281 1 1 13 ARG HH22 H -12.245 -5.475 0.189 1.00 . A A . 13 ARG HH22 1 1
7 3282 1 1 13 ARG N N -4.861 -3.965 3.400 1.00 . A A . 13 ARG N 1 1
7 3283 1 1 13 ARG NE N -9.757 -5.419 2.213 1.00 . A A . 13 ARG NE 1 1
7 3284 1 1 13 ARG NH1 N -10.429 -7.097 0.775 1.00 . A A . 13 ARG NH1 1 1
7 3285 1 1 13 ARG NH2 N -11.613 -5.135 0.888 1.00 . A A . 13 ARG NH2 1 1
7 3286 1 1 13 ARG O O -5.886 -1.580 4.442 1.00 . A A . 13 ARG O 1 1
7 3287 1 1 14 PHE C C -8.004 0.916 2.036 1.00 . A A . 14 PHE C 1 1
7 3288 1 1 14 PHE CA C -6.726 0.410 2.685 1.00 . A A . 14 PHE CA 1 1
7 3289 1 1 14 PHE CB C -5.531 1.220 2.179 1.00 . A A . 14 PHE CB 1 1
7 3290 1 1 14 PHE CD1 C -3.720 1.034 3.896 1.00 . A A . 14 PHE CD1 1 1
7 3291 1 1 14 PHE CD2 C -3.467 -0.159 1.850 1.00 . A A . 14 PHE CD2 1 1
7 3292 1 1 14 PHE CE1 C -2.509 0.542 4.337 1.00 . A A . 14 PHE CE1 1 1
7 3293 1 1 14 PHE CE2 C -2.255 -0.654 2.285 1.00 . A A . 14 PHE CE2 1 1
7 3294 1 1 14 PHE CG C -4.211 0.690 2.650 1.00 . A A . 14 PHE CG 1 1
7 3295 1 1 14 PHE CZ C -1.777 -0.302 3.530 1.00 . A A . 14 PHE CZ 1 1
7 3296 1 1 14 PHE H H -6.732 -1.300 1.457 1.00 . A A . 14 PHE H 1 1
7 3297 1 1 14 PHE HA H -6.801 0.513 3.758 1.00 . A A . 14 PHE HA 1 1
7 3298 1 1 14 PHE HB2 H -5.529 1.210 1.100 1.00 . A A . 14 PHE HB2 1 1
7 3299 1 1 14 PHE HB3 H -5.623 2.236 2.524 1.00 . A A . 14 PHE HB3 1 1
7 3300 1 1 14 PHE HD1 H -4.295 1.695 4.527 1.00 . A A . 14 PHE HD1 1 1
7 3301 1 1 14 PHE HD2 H -3.846 -0.437 0.877 1.00 . A A . 14 PHE HD2 1 1
7 3302 1 1 14 PHE HE1 H -2.136 0.818 5.310 1.00 . A A . 14 PHE HE1 1 1
7 3303 1 1 14 PHE HE2 H -1.681 -1.315 1.650 1.00 . A A . 14 PHE HE2 1 1
7 3304 1 1 14 PHE HZ H -0.828 -0.688 3.873 1.00 . A A . 14 PHE HZ 1 1
7 3305 1 1 14 PHE N N -6.542 -0.993 2.372 1.00 . A A . 14 PHE N 1 1
7 3306 1 1 14 PHE O O -8.447 0.374 1.024 1.00 . A A . 14 PHE O 1 1
7 3307 1 1 15 THR C C -9.482 3.825 1.316 1.00 . A A . 15 THR C 1 1
7 3308 1 1 15 THR CA C -9.802 2.529 2.048 1.00 . A A . 15 THR CA 1 1
7 3309 1 1 15 THR CB C -10.853 2.789 3.138 1.00 . A A . 15 THR CB 1 1
7 3310 1 1 15 THR CG2 C -11.542 1.495 3.540 1.00 . A A . 15 THR CG2 1 1
7 3311 1 1 15 THR H H -8.231 2.315 3.445 1.00 . A A . 15 THR H 1 1
7 3312 1 1 15 THR HA H -10.213 1.824 1.339 1.00 . A A . 15 THR HA 1 1
7 3313 1 1 15 THR HB H -11.596 3.467 2.744 1.00 . A A . 15 THR HB 1 1
7 3314 1 1 15 THR HG1 H -10.347 2.809 5.050 1.00 . A A . 15 THR HG1 1 1
7 3315 1 1 15 THR HG21 H -12.249 1.694 4.331 1.00 . A A . 15 THR HG21 1 1
7 3316 1 1 15 THR HG22 H -10.803 0.788 3.888 1.00 . A A . 15 THR HG22 1 1
7 3317 1 1 15 THR HG23 H -12.061 1.081 2.688 1.00 . A A . 15 THR HG23 1 1
7 3318 1 1 15 THR N N -8.600 1.942 2.612 1.00 . A A . 15 THR N 1 1
7 3319 1 1 15 THR O O -10.379 4.528 0.850 1.00 . A A . 15 THR O 1 1
7 3320 1 1 15 THR OG1 O -10.234 3.389 4.286 1.00 . A A . 15 THR OG1 1 1
7 3321 1 1 16 ARG C C -6.554 5.025 -0.356 1.00 . A A . 16 ARG C 1 1
7 3322 1 1 16 ARG CA C -7.744 5.337 0.543 1.00 . A A . 16 ARG CA 1 1
7 3323 1 1 16 ARG CB C -7.355 6.403 1.571 1.00 . A A . 16 ARG CB 1 1
7 3324 1 1 16 ARG CD C -8.118 8.108 3.241 1.00 . A A . 16 ARG CD 1 1
7 3325 1 1 16 ARG CG C -8.502 6.867 2.454 1.00 . A A . 16 ARG CG 1 1
7 3326 1 1 16 ARG CZ C -6.611 9.951 2.566 1.00 . A A . 16 ARG CZ 1 1
7 3327 1 1 16 ARG H H -7.529 3.521 1.594 1.00 . A A . 16 ARG H 1 1
7 3328 1 1 16 ARG HA H -8.558 5.704 -0.062 1.00 . A A . 16 ARG HA 1 1
7 3329 1 1 16 ARG HB2 H -6.585 5.999 2.210 1.00 . A A . 16 ARG HB2 1 1
7 3330 1 1 16 ARG HB3 H -6.962 7.262 1.051 1.00 . A A . 16 ARG HB3 1 1
7 3331 1 1 16 ARG HD2 H -8.974 8.437 3.811 1.00 . A A . 16 ARG HD2 1 1
7 3332 1 1 16 ARG HD3 H -7.312 7.859 3.912 1.00 . A A . 16 ARG HD3 1 1
7 3333 1 1 16 ARG HE H -8.229 9.351 1.548 1.00 . A A . 16 ARG HE 1 1
7 3334 1 1 16 ARG HG2 H -9.356 7.094 1.834 1.00 . A A . 16 ARG HG2 1 1
7 3335 1 1 16 ARG HG3 H -8.756 6.077 3.145 1.00 . A A . 16 ARG HG3 1 1
7 3336 1 1 16 ARG HH11 H -6.113 9.094 4.335 1.00 . A A . 16 ARG HH11 1 1
7 3337 1 1 16 ARG HH12 H -5.062 10.365 3.803 1.00 . A A . 16 ARG HH12 1 1
7 3338 1 1 16 ARG HH21 H -6.840 11.013 0.855 1.00 . A A . 16 ARG HH21 1 1
7 3339 1 1 16 ARG HH22 H -5.473 11.454 1.828 1.00 . A A . 16 ARG HH22 1 1
7 3340 1 1 16 ARG N N -8.196 4.129 1.213 1.00 . A A . 16 ARG N 1 1
7 3341 1 1 16 ARG NE N -7.687 9.191 2.357 1.00 . A A . 16 ARG NE 1 1
7 3342 1 1 16 ARG NH1 N -5.871 9.790 3.655 1.00 . A A . 16 ARG NH1 1 1
7 3343 1 1 16 ARG NH2 N -6.283 10.881 1.681 1.00 . A A . 16 ARG NH2 1 1
7 3344 1 1 16 ARG O O -5.616 4.331 0.050 1.00 . A A . 16 ARG O 1 1
7 3345 1 1 17 SER C C -4.253 5.985 -2.117 1.00 . A A . 17 SER C 1 1
7 3346 1 1 17 SER CA C -5.546 5.313 -2.555 1.00 . A A . 17 SER CA 1 1
7 3347 1 1 17 SER CB C -5.984 5.840 -3.920 1.00 . A A . 17 SER CB 1 1
7 3348 1 1 17 SER H H -7.365 6.107 -1.834 1.00 . A A . 17 SER H 1 1
7 3349 1 1 17 SER HA H -5.382 4.248 -2.622 1.00 . A A . 17 SER HA 1 1
7 3350 1 1 17 SER HB2 H -5.145 5.816 -4.599 1.00 . A A . 17 SER HB2 1 1
7 3351 1 1 17 SER HB3 H -6.778 5.219 -4.307 1.00 . A A . 17 SER HB3 1 1
7 3352 1 1 17 SER HG H -5.732 7.782 -4.014 1.00 . A A . 17 SER HG 1 1
7 3353 1 1 17 SER N N -6.599 5.543 -1.578 1.00 . A A . 17 SER N 1 1
7 3354 1 1 17 SER O O -3.160 5.481 -2.369 1.00 . A A . 17 SER O 1 1
7 3355 1 1 17 SER OG O -6.454 7.174 -3.819 1.00 . A A . 17 SER OG 1 1
7 3356 1 1 18 ASP C C -2.596 7.021 0.196 1.00 . A A . 18 ASP C 1 1
7 3357 1 1 18 ASP CA C -3.247 7.840 -0.904 1.00 . A A . 18 ASP CA 1 1
7 3358 1 1 18 ASP CB C -3.669 9.202 -0.350 1.00 . A A . 18 ASP CB 1 1
7 3359 1 1 18 ASP CG C -2.538 9.900 0.375 1.00 . A A . 18 ASP CG 1 1
7 3360 1 1 18 ASP H H -5.293 7.501 -1.337 1.00 . A A . 18 ASP H 1 1
7 3361 1 1 18 ASP HA H -2.533 7.987 -1.699 1.00 . A A . 18 ASP HA 1 1
7 3362 1 1 18 ASP HB2 H -3.991 9.832 -1.164 1.00 . A A . 18 ASP HB2 1 1
7 3363 1 1 18 ASP HB3 H -4.486 9.067 0.341 1.00 . A A . 18 ASP HB3 1 1
7 3364 1 1 18 ASP N N -4.393 7.125 -1.453 1.00 . A A . 18 ASP N 1 1
7 3365 1 1 18 ASP O O -1.376 7.015 0.345 1.00 . A A . 18 ASP O 1 1
7 3366 1 1 18 ASP OD1 O -1.672 10.499 -0.295 1.00 . A A . 18 ASP OD1 1 1
7 3367 1 1 18 ASP OD2 O -2.512 9.859 1.621 1.00 . A A . 18 ASP OD2 1 1
7 3368 1 1 19 GLU C C -2.199 4.284 1.452 1.00 . A A . 19 GLU C 1 1
7 3369 1 1 19 GLU CA C -2.954 5.472 2.030 1.00 . A A . 19 GLU CA 1 1
7 3370 1 1 19 GLU CB C -4.132 4.992 2.876 1.00 . A A . 19 GLU CB 1 1
7 3371 1 1 19 GLU CD C -3.154 5.520 5.129 1.00 . A A . 19 GLU CD 1 1
7 3372 1 1 19 GLU CG C -3.730 4.450 4.231 1.00 . A A . 19 GLU CG 1 1
7 3373 1 1 19 GLU H H -4.386 6.370 0.771 1.00 . A A . 19 GLU H 1 1
7 3374 1 1 19 GLU HA H -2.285 6.051 2.645 1.00 . A A . 19 GLU HA 1 1
7 3375 1 1 19 GLU HB2 H -4.809 5.815 3.032 1.00 . A A . 19 GLU HB2 1 1
7 3376 1 1 19 GLU HB3 H -4.649 4.212 2.340 1.00 . A A . 19 GLU HB3 1 1
7 3377 1 1 19 GLU HG2 H -4.602 4.031 4.709 1.00 . A A . 19 GLU HG2 1 1
7 3378 1 1 19 GLU HG3 H -2.988 3.678 4.089 1.00 . A A . 19 GLU HG3 1 1
7 3379 1 1 19 GLU N N -3.427 6.319 0.951 1.00 . A A . 19 GLU N 1 1
7 3380 1 1 19 GLU O O -1.155 3.885 1.969 1.00 . A A . 19 GLU O 1 1
7 3381 1 1 19 GLU OE1 O -3.932 6.346 5.648 1.00 . A A . 19 GLU OE1 1 1
7 3382 1 1 19 GLU OE2 O -1.924 5.539 5.324 1.00 . A A . 19 GLU OE2 1 1
7 3383 1 1 20 LEU C C -0.731 3.102 -0.897 1.00 . A A . 20 LEU C 1 1
7 3384 1 1 20 LEU CA C -2.079 2.647 -0.345 1.00 . A A . 20 LEU CA 1 1
7 3385 1 1 20 LEU CB C -2.969 2.134 -1.480 1.00 . A A . 20 LEU CB 1 1
7 3386 1 1 20 LEU CD1 C -2.056 -0.205 -1.579 1.00 . A A . 20 LEU CD1 1 1
7 3387 1 1 20 LEU CD2 C -3.226 0.756 -3.566 1.00 . A A . 20 LEU CD2 1 1
7 3388 1 1 20 LEU CG C -2.334 1.062 -2.372 1.00 . A A . 20 LEU CG 1 1
7 3389 1 1 20 LEU H H -3.609 4.052 0.052 1.00 . A A . 20 LEU H 1 1
7 3390 1 1 20 LEU HA H -1.907 1.844 0.358 1.00 . A A . 20 LEU HA 1 1
7 3391 1 1 20 LEU HB2 H -3.869 1.724 -1.043 1.00 . A A . 20 LEU HB2 1 1
7 3392 1 1 20 LEU HB3 H -3.241 2.973 -2.101 1.00 . A A . 20 LEU HB3 1 1
7 3393 1 1 20 LEU HD11 H -2.972 -0.555 -1.130 1.00 . A A . 20 LEU HD11 1 1
7 3394 1 1 20 LEU HD12 H -1.331 0.005 -0.806 1.00 . A A . 20 LEU HD12 1 1
7 3395 1 1 20 LEU HD13 H -1.668 -0.965 -2.240 1.00 . A A . 20 LEU HD13 1 1
7 3396 1 1 20 LEU HD21 H -2.731 0.046 -4.211 1.00 . A A . 20 LEU HD21 1 1
7 3397 1 1 20 LEU HD22 H -3.420 1.667 -4.114 1.00 . A A . 20 LEU HD22 1 1
7 3398 1 1 20 LEU HD23 H -4.158 0.338 -3.220 1.00 . A A . 20 LEU HD23 1 1
7 3399 1 1 20 LEU HG H -1.390 1.433 -2.745 1.00 . A A . 20 LEU HG 1 1
7 3400 1 1 20 LEU N N -2.736 3.730 0.370 1.00 . A A . 20 LEU N 1 1
7 3401 1 1 20 LEU O O 0.271 2.425 -0.708 1.00 . A A . 20 LEU O 1 1
7 3402 1 1 21 GLN C C 1.549 5.047 -1.003 1.00 . A A . 21 GLN C 1 1
7 3403 1 1 21 GLN CA C 0.535 4.796 -2.115 1.00 . A A . 21 GLN CA 1 1
7 3404 1 1 21 GLN CB C 0.269 6.091 -2.889 1.00 . A A . 21 GLN CB 1 1
7 3405 1 1 21 GLN CD C 0.325 4.978 -5.155 1.00 . A A . 21 GLN CD 1 1
7 3406 1 1 21 GLN CG C -0.452 5.875 -4.210 1.00 . A A . 21 GLN CG 1 1
7 3407 1 1 21 GLN H H -1.553 4.744 -1.705 1.00 . A A . 21 GLN H 1 1
7 3408 1 1 21 GLN HA H 0.940 4.062 -2.794 1.00 . A A . 21 GLN HA 1 1
7 3409 1 1 21 GLN HB2 H -0.335 6.745 -2.277 1.00 . A A . 21 GLN HB2 1 1
7 3410 1 1 21 GLN HB3 H 1.214 6.574 -3.094 1.00 . A A . 21 GLN HB3 1 1
7 3411 1 1 21 GLN HE21 H 1.245 6.552 -5.941 1.00 . A A . 21 GLN HE21 1 1
7 3412 1 1 21 GLN HE22 H 1.682 5.014 -6.604 1.00 . A A . 21 GLN HE22 1 1
7 3413 1 1 21 GLN HG2 H -1.411 5.420 -4.012 1.00 . A A . 21 GLN HG2 1 1
7 3414 1 1 21 GLN HG3 H -0.600 6.833 -4.686 1.00 . A A . 21 GLN HG3 1 1
7 3415 1 1 21 GLN N N -0.711 4.252 -1.568 1.00 . A A . 21 GLN N 1 1
7 3416 1 1 21 GLN NE2 N 1.167 5.575 -5.983 1.00 . A A . 21 GLN NE2 1 1
7 3417 1 1 21 GLN O O 2.721 4.672 -1.115 1.00 . A A . 21 GLN O 1 1
7 3418 1 1 21 GLN OE1 O 0.167 3.758 -5.142 1.00 . A A . 21 GLN OE1 1 1
7 3419 1 1 22 ARG C C 2.525 4.597 1.712 1.00 . A A . 22 ARG C 1 1
7 3420 1 1 22 ARG CA C 1.882 5.904 1.260 1.00 . A A . 22 ARG CA 1 1
7 3421 1 1 22 ARG CB C 0.987 6.471 2.364 1.00 . A A . 22 ARG CB 1 1
7 3422 1 1 22 ARG CD C 0.672 7.185 4.732 1.00 . A A . 22 ARG CD 1 1
7 3423 1 1 22 ARG CG C 1.677 6.709 3.696 1.00 . A A . 22 ARG CG 1 1
7 3424 1 1 22 ARG CZ C 0.545 7.512 7.168 1.00 . A A . 22 ARG CZ 1 1
7 3425 1 1 22 ARG H H 0.151 5.995 0.057 1.00 . A A . 22 ARG H 1 1
7 3426 1 1 22 ARG HA H 2.652 6.618 1.019 1.00 . A A . 22 ARG HA 1 1
7 3427 1 1 22 ARG HB2 H 0.581 7.411 2.027 1.00 . A A . 22 ARG HB2 1 1
7 3428 1 1 22 ARG HB3 H 0.173 5.784 2.530 1.00 . A A . 22 ARG HB3 1 1
7 3429 1 1 22 ARG HD2 H 0.270 8.133 4.410 1.00 . A A . 22 ARG HD2 1 1
7 3430 1 1 22 ARG HD3 H -0.130 6.463 4.795 1.00 . A A . 22 ARG HD3 1 1
7 3431 1 1 22 ARG HE H 2.243 7.366 6.118 1.00 . A A . 22 ARG HE 1 1
7 3432 1 1 22 ARG HG2 H 2.128 5.786 4.033 1.00 . A A . 22 ARG HG2 1 1
7 3433 1 1 22 ARG HG3 H 2.440 7.463 3.570 1.00 . A A . 22 ARG HG3 1 1
7 3434 1 1 22 ARG HH11 H -1.321 7.560 7.962 1.00 . A A . 22 ARG HH11 1 1
7 3435 1 1 22 ARG HH12 H -1.249 7.239 6.256 1.00 . A A . 22 ARG HH12 1 1
7 3436 1 1 22 ARG HH21 H 0.623 7.832 9.167 1.00 . A A . 22 ARG HH21 1 1
7 3437 1 1 22 ARG HH22 H 2.160 7.741 8.368 1.00 . A A . 22 ARG HH22 1 1
7 3438 1 1 22 ARG N N 1.077 5.674 0.068 1.00 . A A . 22 ARG N 1 1
7 3439 1 1 22 ARG NE N 1.261 7.353 6.056 1.00 . A A . 22 ARG NE 1 1
7 3440 1 1 22 ARG NH1 N -0.781 7.437 7.125 1.00 . A A . 22 ARG NH1 1 1
7 3441 1 1 22 ARG NH2 N 1.156 7.711 8.326 1.00 . A A . 22 ARG NH2 1 1
7 3442 1 1 22 ARG O O 3.745 4.508 1.860 1.00 . A A . 22 ARG O 1 1
7 3443 1 1 23 HIS C C 3.167 1.715 1.272 1.00 . A A . 23 HIS C 1 1
7 3444 1 1 23 HIS CA C 2.148 2.258 2.273 1.00 . A A . 23 HIS CA 1 1
7 3445 1 1 23 HIS CB C 0.953 1.301 2.396 1.00 . A A . 23 HIS CB 1 1
7 3446 1 1 23 HIS CD2 C 1.532 -0.995 1.404 1.00 . A A . 23 HIS CD2 1 1
7 3447 1 1 23 HIS CE1 C 2.006 -2.099 3.218 1.00 . A A . 23 HIS CE1 1 1
7 3448 1 1 23 HIS CG C 1.341 -0.142 2.434 1.00 . A A . 23 HIS CG 1 1
7 3449 1 1 23 HIS H H 0.730 3.725 1.735 1.00 . A A . 23 HIS H 1 1
7 3450 1 1 23 HIS HA H 2.626 2.348 3.235 1.00 . A A . 23 HIS HA 1 1
7 3451 1 1 23 HIS HB2 H 0.410 1.524 3.301 1.00 . A A . 23 HIS HB2 1 1
7 3452 1 1 23 HIS HB3 H 0.298 1.444 1.548 1.00 . A A . 23 HIS HB3 1 1
7 3453 1 1 23 HIS HD1 H 1.591 -0.517 4.513 1.00 . A A . 23 HIS HD1 1 1
7 3454 1 1 23 HIS HD2 H 1.360 -0.785 0.359 1.00 . A A . 23 HIS HD2 1 1
7 3455 1 1 23 HIS HE1 H 2.289 -2.895 3.889 1.00 . A A . 23 HIS HE1 1 1
7 3456 1 1 23 HIS N N 1.690 3.581 1.880 1.00 . A A . 23 HIS N 1 1
7 3457 1 1 23 HIS ND1 N 1.637 -0.858 3.592 1.00 . A A . 23 HIS ND1 1 1
7 3458 1 1 23 HIS NE2 N 1.949 -2.196 1.913 1.00 . A A . 23 HIS NE2 1 1
7 3459 1 1 23 HIS O O 4.202 1.187 1.664 1.00 . A A . 23 HIS O 1 1
7 3460 1 1 24 LYS C C 5.152 1.921 -0.935 1.00 . A A . 24 LYS C 1 1
7 3461 1 1 24 LYS CA C 3.745 1.353 -1.074 1.00 . A A . 24 LYS CA 1 1
7 3462 1 1 24 LYS CB C 3.192 1.710 -2.456 1.00 . A A . 24 LYS CB 1 1
7 3463 1 1 24 LYS CD C 2.178 -0.489 -3.158 1.00 . A A . 24 LYS CD 1 1
7 3464 1 1 24 LYS CE C 0.941 -1.150 -3.744 1.00 . A A . 24 LYS CE 1 1
7 3465 1 1 24 LYS CG C 1.916 0.973 -2.840 1.00 . A A . 24 LYS CG 1 1
7 3466 1 1 24 LYS H H 2.026 2.299 -0.262 1.00 . A A . 24 LYS H 1 1
7 3467 1 1 24 LYS HA H 3.795 0.282 -0.982 1.00 . A A . 24 LYS HA 1 1
7 3468 1 1 24 LYS HB2 H 2.988 2.770 -2.482 1.00 . A A . 24 LYS HB2 1 1
7 3469 1 1 24 LYS HB3 H 3.946 1.483 -3.194 1.00 . A A . 24 LYS HB3 1 1
7 3470 1 1 24 LYS HD2 H 2.986 -0.556 -3.870 1.00 . A A . 24 LYS HD2 1 1
7 3471 1 1 24 LYS HD3 H 2.451 -1.003 -2.249 1.00 . A A . 24 LYS HD3 1 1
7 3472 1 1 24 LYS HE2 H 0.144 -1.096 -3.020 1.00 . A A . 24 LYS HE2 1 1
7 3473 1 1 24 LYS HE3 H 0.652 -0.616 -4.636 1.00 . A A . 24 LYS HE3 1 1
7 3474 1 1 24 LYS HG2 H 1.220 1.027 -2.017 1.00 . A A . 24 LYS HG2 1 1
7 3475 1 1 24 LYS HG3 H 1.485 1.449 -3.707 1.00 . A A . 24 LYS HG3 1 1
7 3476 1 1 24 LYS HZ1 H 0.319 -2.994 -4.500 1.00 . A A . 24 LYS HZ1 1 1
7 3477 1 1 24 LYS HZ2 H 1.438 -3.113 -3.237 1.00 . A A . 24 LYS HZ2 1 1
7 3478 1 1 24 LYS HZ3 H 1.952 -2.652 -4.782 1.00 . A A . 24 LYS HZ3 1 1
7 3479 1 1 24 LYS N N 2.867 1.851 -0.015 1.00 . A A . 24 LYS N 1 1
7 3480 1 1 24 LYS NZ N 1.180 -2.576 -4.088 1.00 . A A . 24 LYS NZ 1 1
7 3481 1 1 24 LYS O O 6.136 1.267 -1.302 1.00 . A A . 24 LYS O 1 1
7 3482 1 1 25 ARG C C 7.453 3.020 0.728 1.00 . A A . 25 ARG C 1 1
7 3483 1 1 25 ARG CA C 6.535 3.784 -0.227 1.00 . A A . 25 ARG CA 1 1
7 3484 1 1 25 ARG CB C 6.349 5.226 0.242 1.00 . A A . 25 ARG CB 1 1
7 3485 1 1 25 ARG CD C 5.474 7.517 -0.317 1.00 . A A . 25 ARG CD 1 1
7 3486 1 1 25 ARG CG C 5.483 6.048 -0.698 1.00 . A A . 25 ARG CG 1 1
7 3487 1 1 25 ARG CZ C 7.037 9.423 -0.267 1.00 . A A . 25 ARG CZ 1 1
7 3488 1 1 25 ARG H H 4.428 3.584 -0.072 1.00 . A A . 25 ARG H 1 1
7 3489 1 1 25 ARG HA H 7.001 3.800 -1.199 1.00 . A A . 25 ARG HA 1 1
7 3490 1 1 25 ARG HB2 H 5.881 5.219 1.216 1.00 . A A . 25 ARG HB2 1 1
7 3491 1 1 25 ARG HB3 H 7.316 5.701 0.317 1.00 . A A . 25 ARG HB3 1 1
7 3492 1 1 25 ARG HD2 H 4.717 8.022 -0.898 1.00 . A A . 25 ARG HD2 1 1
7 3493 1 1 25 ARG HD3 H 5.237 7.599 0.733 1.00 . A A . 25 ARG HD3 1 1
7 3494 1 1 25 ARG HE H 7.468 7.606 -0.980 1.00 . A A . 25 ARG HE 1 1
7 3495 1 1 25 ARG HG2 H 5.869 5.950 -1.701 1.00 . A A . 25 ARG HG2 1 1
7 3496 1 1 25 ARG HG3 H 4.472 5.671 -0.663 1.00 . A A . 25 ARG HG3 1 1
7 3497 1 1 25 ARG HH11 H 6.312 11.145 0.519 1.00 . A A . 25 ARG HH11 1 1
7 3498 1 1 25 ARG HH12 H 5.197 9.816 0.496 1.00 . A A . 25 ARG HH12 1 1
7 3499 1 1 25 ARG HH21 H 8.934 9.355 -0.981 1.00 . A A . 25 ARG HH21 1 1
7 3500 1 1 25 ARG HH22 H 8.440 10.886 -0.328 1.00 . A A . 25 ARG HH22 1 1
7 3501 1 1 25 ARG N N 5.249 3.124 -0.379 1.00 . A A . 25 ARG N 1 1
7 3502 1 1 25 ARG NE N 6.766 8.155 -0.563 1.00 . A A . 25 ARG NE 1 1
7 3503 1 1 25 ARG NH1 N 6.110 10.189 0.296 1.00 . A A . 25 ARG NH1 1 1
7 3504 1 1 25 ARG NH2 N 8.231 9.929 -0.547 1.00 . A A . 25 ARG NH2 1 1
7 3505 1 1 25 ARG O O 8.654 3.282 0.779 1.00 . A A . 25 ARG O 1 1
7 3506 1 1 26 THR C C 8.390 0.133 1.507 1.00 . A A . 26 THR C 1 1
7 3507 1 1 26 THR CA C 7.711 1.223 2.333 1.00 . A A . 26 THR CA 1 1
7 3508 1 1 26 THR CB C 6.891 0.571 3.468 1.00 . A A . 26 THR CB 1 1
7 3509 1 1 26 THR CG2 C 6.259 1.632 4.358 1.00 . A A . 26 THR CG2 1 1
7 3510 1 1 26 THR H H 5.924 1.939 1.443 1.00 . A A . 26 THR H 1 1
7 3511 1 1 26 THR HA H 8.474 1.843 2.779 1.00 . A A . 26 THR HA 1 1
7 3512 1 1 26 THR HB H 7.557 -0.030 4.070 1.00 . A A . 26 THR HB 1 1
7 3513 1 1 26 THR HG1 H 5.118 0.271 2.641 1.00 . A A . 26 THR HG1 1 1
7 3514 1 1 26 THR HG21 H 5.587 2.240 3.771 1.00 . A A . 26 THR HG21 1 1
7 3515 1 1 26 THR HG22 H 7.033 2.256 4.780 1.00 . A A . 26 THR HG22 1 1
7 3516 1 1 26 THR HG23 H 5.709 1.152 5.154 1.00 . A A . 26 THR HG23 1 1
7 3517 1 1 26 THR N N 6.897 2.071 1.473 1.00 . A A . 26 THR N 1 1
7 3518 1 1 26 THR O O 9.516 -0.269 1.797 1.00 . A A . 26 THR O 1 1
7 3519 1 1 26 THR OG1 O 5.869 -0.273 2.925 1.00 . A A . 26 THR OG1 1 1
7 3520 1 1 27 HIS C C 9.316 -0.681 -1.331 1.00 . A A . 27 HIS C 1 1
7 3521 1 1 27 HIS CA C 8.270 -1.326 -0.441 1.00 . A A . 27 HIS CA 1 1
7 3522 1 1 27 HIS CB C 7.194 -1.957 -1.333 1.00 . A A . 27 HIS CB 1 1
7 3523 1 1 27 HIS CD2 C 4.877 -2.513 -0.345 1.00 . A A . 27 HIS CD2 1 1
7 3524 1 1 27 HIS CE1 C 5.222 -4.569 0.297 1.00 . A A . 27 HIS CE1 1 1
7 3525 1 1 27 HIS CG C 6.171 -2.794 -0.627 1.00 . A A . 27 HIS CG 1 1
7 3526 1 1 27 HIS H H 6.815 0.041 0.272 1.00 . A A . 27 HIS H 1 1
7 3527 1 1 27 HIS HA H 8.735 -2.094 0.159 1.00 . A A . 27 HIS HA 1 1
7 3528 1 1 27 HIS HB2 H 6.662 -1.168 -1.843 1.00 . A A . 27 HIS HB2 1 1
7 3529 1 1 27 HIS HB3 H 7.677 -2.583 -2.070 1.00 . A A . 27 HIS HB3 1 1
7 3530 1 1 27 HIS HD1 H 7.226 -4.610 -0.279 1.00 . A A . 27 HIS HD1 1 1
7 3531 1 1 27 HIS HD2 H 4.367 -1.584 -0.537 1.00 . A A . 27 HIS HD2 1 1
7 3532 1 1 27 HIS HE1 H 5.065 -5.562 0.692 1.00 . A A . 27 HIS HE1 1 1
7 3533 1 1 27 HIS N N 7.709 -0.322 0.457 1.00 . A A . 27 HIS N 1 1
7 3534 1 1 27 HIS ND1 N 6.383 -4.105 -0.204 1.00 . A A . 27 HIS ND1 1 1
7 3535 1 1 27 HIS NE2 N 4.310 -3.633 0.226 1.00 . A A . 27 HIS NE2 1 1
7 3536 1 1 27 HIS O O 10.351 -1.274 -1.637 1.00 . A A . 27 HIS O 1 1
7 3537 1 1 28 THR C C 11.062 1.947 -1.850 1.00 . A A . 28 THR C 1 1
7 3538 1 1 28 THR CA C 9.928 1.278 -2.624 1.00 . A A . 28 THR CA 1 1
7 3539 1 1 28 THR CB C 9.155 2.332 -3.437 1.00 . A A . 28 THR CB 1 1
7 3540 1 1 28 THR CG2 C 8.325 1.674 -4.531 1.00 . A A . 28 THR CG2 1 1
7 3541 1 1 28 THR H H 8.193 0.972 -1.459 1.00 . A A . 28 THR H 1 1
7 3542 1 1 28 THR HA H 10.356 0.569 -3.317 1.00 . A A . 28 THR HA 1 1
7 3543 1 1 28 THR HB H 9.866 3.001 -3.897 1.00 . A A . 28 THR HB 1 1
7 3544 1 1 28 THR HG1 H 7.396 3.076 -2.927 1.00 . A A . 28 THR HG1 1 1
7 3545 1 1 28 THR HG21 H 8.976 1.125 -5.196 1.00 . A A . 28 THR HG21 1 1
7 3546 1 1 28 THR HG22 H 7.798 2.434 -5.089 1.00 . A A . 28 THR HG22 1 1
7 3547 1 1 28 THR HG23 H 7.612 0.996 -4.085 1.00 . A A . 28 THR HG23 1 1
7 3548 1 1 28 THR N N 9.035 0.547 -1.745 1.00 . A A . 28 THR N 1 1
7 3549 1 1 28 THR O O 11.874 2.666 -2.428 1.00 . A A . 28 THR O 1 1
7 3550 1 1 28 THR OG1 O 8.296 3.083 -2.570 1.00 . A A . 28 THR OG1 1 1
7 3551 1 1 29 GLY C C 13.532 1.680 -0.087 1.00 . A A . 29 GLY C 1 1
7 3552 1 1 29 GLY CA C 12.177 2.255 0.277 1.00 . A A . 29 GLY CA 1 1
7 3553 1 1 29 GLY H H 10.427 1.138 -0.134 1.00 . A A . 29 GLY H 1 1
7 3554 1 1 29 GLY HA2 H 12.202 3.326 0.139 1.00 . A A . 29 GLY HA2 1 1
7 3555 1 1 29 GLY HA3 H 11.971 2.038 1.313 1.00 . A A . 29 GLY HA3 1 1
7 3556 1 1 29 GLY N N 11.116 1.701 -0.544 1.00 . A A . 29 GLY N 1 1
7 3557 1 1 29 GLY O O 14.492 2.419 -0.304 1.00 . A A . 29 GLY O 1 1
7 3558 1 1 30 GLU C C 14.647 -0.908 -1.950 1.00 . A A . 30 GLU C 1 1
7 3559 1 1 30 GLU CA C 14.827 -0.324 -0.560 1.00 . A A . 30 GLU CA 1 1
7 3560 1 1 30 GLU CB C 15.198 -1.455 0.411 1.00 . A A . 30 GLU CB 1 1
7 3561 1 1 30 GLU CD C 14.513 -0.416 2.617 1.00 . A A . 30 GLU CD 1 1
7 3562 1 1 30 GLU CG C 15.640 -0.999 1.795 1.00 . A A . 30 GLU CG 1 1
7 3563 1 1 30 GLU H H 12.821 -0.175 0.091 1.00 . A A . 30 GLU H 1 1
7 3564 1 1 30 GLU HA H 15.625 0.402 -0.583 1.00 . A A . 30 GLU HA 1 1
7 3565 1 1 30 GLU HB2 H 14.341 -2.099 0.532 1.00 . A A . 30 GLU HB2 1 1
7 3566 1 1 30 GLU HB3 H 16.001 -2.028 -0.025 1.00 . A A . 30 GLU HB3 1 1
7 3567 1 1 30 GLU HG2 H 16.044 -1.848 2.325 1.00 . A A . 30 GLU HG2 1 1
7 3568 1 1 30 GLU HG3 H 16.408 -0.249 1.683 1.00 . A A . 30 GLU HG3 1 1
7 3569 1 1 30 GLU N N 13.608 0.358 -0.147 1.00 . A A . 30 GLU N 1 1
7 3570 1 1 30 GLU O O 15.478 -0.711 -2.837 1.00 . A A . 30 GLU O 1 1
7 3571 1 1 30 GLU OE1 O 14.574 0.788 2.949 1.00 . A A . 30 GLU OE1 1 1
7 3572 1 1 30 GLU OE2 O 13.557 -1.153 2.927 1.00 . A A . 30 GLU OE2 1 1
7 3573 1 1 31 LYS C C 12.698 -1.352 -4.419 1.00 . A A . 31 LYS C 1 1
7 3574 1 1 31 LYS CA C 13.281 -2.311 -3.386 1.00 . A A . 31 LYS CA 1 1
7 3575 1 1 31 LYS CB C 12.329 -3.490 -3.144 1.00 . A A . 31 LYS CB 1 1
7 3576 1 1 31 LYS CD C 13.306 -4.962 -4.934 1.00 . A A . 31 LYS CD 1 1
7 3577 1 1 31 LYS CE C 13.015 -5.809 -6.163 1.00 . A A . 31 LYS CE 1 1
7 3578 1 1 31 LYS CG C 12.042 -4.320 -4.387 1.00 . A A . 31 LYS CG 1 1
7 3579 1 1 31 LYS H H 12.887 -1.680 -1.411 1.00 . A A . 31 LYS H 1 1
7 3580 1 1 31 LYS HA H 14.221 -2.689 -3.757 1.00 . A A . 31 LYS HA 1 1
7 3581 1 1 31 LYS HB2 H 12.764 -4.141 -2.399 1.00 . A A . 31 LYS HB2 1 1
7 3582 1 1 31 LYS HB3 H 11.392 -3.108 -2.769 1.00 . A A . 31 LYS HB3 1 1
7 3583 1 1 31 LYS HD2 H 14.005 -4.186 -5.202 1.00 . A A . 31 LYS HD2 1 1
7 3584 1 1 31 LYS HD3 H 13.738 -5.589 -4.168 1.00 . A A . 31 LYS HD3 1 1
7 3585 1 1 31 LYS HE2 H 13.932 -6.277 -6.485 1.00 . A A . 31 LYS HE2 1 1
7 3586 1 1 31 LYS HE3 H 12.297 -6.572 -5.895 1.00 . A A . 31 LYS HE3 1 1
7 3587 1 1 31 LYS HG2 H 11.336 -5.096 -4.134 1.00 . A A . 31 LYS HG2 1 1
7 3588 1 1 31 LYS HG3 H 11.619 -3.678 -5.144 1.00 . A A . 31 LYS HG3 1 1
7 3589 1 1 31 LYS HZ1 H 11.577 -4.547 -6.997 1.00 . A A . 31 LYS HZ1 1 1
7 3590 1 1 31 LYS HZ2 H 12.280 -5.611 -8.104 1.00 . A A . 31 LYS HZ2 1 1
7 3591 1 1 31 LYS HZ3 H 13.146 -4.266 -7.561 1.00 . A A . 31 LYS HZ3 1 1
7 3592 1 1 31 LYS N N 13.545 -1.621 -2.135 1.00 . A A . 31 LYS N 1 1
7 3593 1 1 31 LYS NZ N 12.466 -5.003 -7.283 1.00 . A A . 31 LYS NZ 1 1
7 3594 1 1 31 LYS O O 13.382 -0.934 -5.351 1.00 . A A . 31 LYS O 1 1
7 3595 1 1 32 NH2 HN1 H 10.941 -1.392 -3.497 1.00 . A A . 32 NH2 HN1 1 1
7 3596 1 1 32 NH2 HN2 H 11.019 -0.432 -4.938 1.00 . A A . 32 NH2 HN2 1 1
7 3597 1 1 32 NH2 N N 11.428 -1.023 -4.268 1.00 . A A . 32 NH2 N 1 1
7 3598 2 2 1 ZN ZN ZN 2.407 -3.781 0.807 1.00 . B A . 101 ZN ZN 1 1
8 3599 1 1 1 ARG C C -12.425 1.403 -2.833 1.00 . A A . 1 ARG C 1 1
8 3600 1 1 1 ARG CA C -13.456 1.845 -3.868 1.00 . A A . 1 ARG CA 1 1
8 3601 1 1 1 ARG CB C -12.755 2.278 -5.162 1.00 . A A . 1 ARG CB 1 1
8 3602 1 1 1 ARG CD C -11.278 3.949 -6.328 1.00 . A A . 1 ARG CD 1 1
8 3603 1 1 1 ARG CG C -11.922 3.541 -5.016 1.00 . A A . 1 ARG CG 1 1
8 3604 1 1 1 ARG CZ C -9.896 5.803 -7.187 1.00 . A A . 1 ARG CZ 1 1
8 3605 1 1 1 ARG H1 H -14.955 3.278 -4.059 1.00 . A A . 1 ARG H1 1 1
8 3606 1 1 1 ARG H2 H -13.678 3.750 -3.053 1.00 . A A . 1 ARG H2 1 1
8 3607 1 1 1 ARG H3 H -14.814 2.630 -2.504 1.00 . A A . 1 ARG H3 1 1
8 3608 1 1 1 ARG HA H -14.109 1.013 -4.082 1.00 . A A . 1 ARG HA 1 1
8 3609 1 1 1 ARG HB2 H -12.102 1.481 -5.489 1.00 . A A . 1 ARG HB2 1 1
8 3610 1 1 1 ARG HB3 H -13.503 2.453 -5.922 1.00 . A A . 1 ARG HB3 1 1
8 3611 1 1 1 ARG HD2 H -10.607 3.165 -6.646 1.00 . A A . 1 ARG HD2 1 1
8 3612 1 1 1 ARG HD3 H -12.052 4.085 -7.069 1.00 . A A . 1 ARG HD3 1 1
8 3613 1 1 1 ARG HE H -10.487 5.597 -5.291 1.00 . A A . 1 ARG HE 1 1
8 3614 1 1 1 ARG HG2 H -12.560 4.342 -4.678 1.00 . A A . 1 ARG HG2 1 1
8 3615 1 1 1 ARG HG3 H -11.146 3.364 -4.284 1.00 . A A . 1 ARG HG3 1 1
8 3616 1 1 1 ARG HH11 H -9.453 5.764 -9.162 1.00 . A A . 1 ARG HH11 1 1
8 3617 1 1 1 ARG HH12 H -10.437 4.451 -8.596 1.00 . A A . 1 ARG HH12 1 1
8 3618 1 1 1 ARG HH21 H -8.756 7.393 -7.708 1.00 . A A . 1 ARG HH21 1 1
8 3619 1 1 1 ARG HH22 H -9.209 7.320 -6.031 1.00 . A A . 1 ARG HH22 1 1
8 3620 1 1 1 ARG N N -14.283 2.953 -3.336 1.00 . A A . 1 ARG N 1 1
8 3621 1 1 1 ARG NE N -10.527 5.193 -6.188 1.00 . A A . 1 ARG NE 1 1
8 3622 1 1 1 ARG NH1 N -9.931 5.298 -8.413 1.00 . A A . 1 ARG NH1 1 1
8 3623 1 1 1 ARG NH2 N -9.234 6.928 -6.957 1.00 . A A . 1 ARG NH2 1 1
8 3624 1 1 1 ARG O O -11.700 2.230 -2.282 1.00 . A A . 1 ARG O 1 1
8 3625 1 1 2 PRO C C -10.024 -0.657 -2.297 1.00 . A A . 2 PRO C 1 1
8 3626 1 1 2 PRO CA C -11.370 -0.442 -1.611 1.00 . A A . 2 PRO CA 1 1
8 3627 1 1 2 PRO CB C -11.977 -1.773 -1.185 1.00 . A A . 2 PRO CB 1 1
8 3628 1 1 2 PRO CD C -13.289 -0.948 -3.016 1.00 . A A . 2 PRO CD 1 1
8 3629 1 1 2 PRO CG C -12.781 -2.209 -2.359 1.00 . A A . 2 PRO CG 1 1
8 3630 1 1 2 PRO HA H -11.237 0.191 -0.746 1.00 . A A . 2 PRO HA 1 1
8 3631 1 1 2 PRO HB2 H -11.190 -2.476 -0.958 1.00 . A A . 2 PRO HB2 1 1
8 3632 1 1 2 PRO HB3 H -12.600 -1.627 -0.315 1.00 . A A . 2 PRO HB3 1 1
8 3633 1 1 2 PRO HD2 H -13.235 -1.035 -4.089 1.00 . A A . 2 PRO HD2 1 1
8 3634 1 1 2 PRO HD3 H -14.303 -0.746 -2.703 1.00 . A A . 2 PRO HD3 1 1
8 3635 1 1 2 PRO HG2 H -12.154 -2.762 -3.045 1.00 . A A . 2 PRO HG2 1 1
8 3636 1 1 2 PRO HG3 H -13.607 -2.821 -2.030 1.00 . A A . 2 PRO HG3 1 1
8 3637 1 1 2 PRO N N -12.370 0.099 -2.524 1.00 . A A . 2 PRO N 1 1
8 3638 1 1 2 PRO O O -9.954 -0.883 -3.507 1.00 . A A . 2 PRO O 1 1
8 3639 1 1 3 PHE C C -6.942 -1.911 -1.315 1.00 . A A . 3 PHE C 1 1
8 3640 1 1 3 PHE CA C -7.613 -0.754 -2.029 1.00 . A A . 3 PHE CA 1 1
8 3641 1 1 3 PHE CB C -6.806 0.531 -1.823 1.00 . A A . 3 PHE CB 1 1
8 3642 1 1 3 PHE CD1 C -6.872 1.984 -3.863 1.00 . A A . 3 PHE CD1 1 1
8 3643 1 1 3 PHE CD2 C -8.325 2.511 -2.053 1.00 . A A . 3 PHE CD2 1 1
8 3644 1 1 3 PHE CE1 C -7.371 3.053 -4.579 1.00 . A A . 3 PHE CE1 1 1
8 3645 1 1 3 PHE CE2 C -8.828 3.582 -2.761 1.00 . A A . 3 PHE CE2 1 1
8 3646 1 1 3 PHE CG C -7.344 1.701 -2.594 1.00 . A A . 3 PHE CG 1 1
8 3647 1 1 3 PHE CZ C -8.350 3.853 -4.027 1.00 . A A . 3 PHE CZ 1 1
8 3648 1 1 3 PHE H H -9.084 -0.413 -0.558 1.00 . A A . 3 PHE H 1 1
8 3649 1 1 3 PHE HA H -7.673 -0.972 -3.084 1.00 . A A . 3 PHE HA 1 1
8 3650 1 1 3 PHE HB2 H -6.818 0.792 -0.775 1.00 . A A . 3 PHE HB2 1 1
8 3651 1 1 3 PHE HB3 H -5.790 0.365 -2.135 1.00 . A A . 3 PHE HB3 1 1
8 3652 1 1 3 PHE HD1 H -6.108 1.358 -4.294 1.00 . A A . 3 PHE HD1 1 1
8 3653 1 1 3 PHE HD2 H -8.698 2.301 -1.061 1.00 . A A . 3 PHE HD2 1 1
8 3654 1 1 3 PHE HE1 H -6.994 3.264 -5.568 1.00 . A A . 3 PHE HE1 1 1
8 3655 1 1 3 PHE HE2 H -9.594 4.205 -2.326 1.00 . A A . 3 PHE HE2 1 1
8 3656 1 1 3 PHE HZ H -8.742 4.690 -4.585 1.00 . A A . 3 PHE HZ 1 1
8 3657 1 1 3 PHE N N -8.961 -0.582 -1.519 1.00 . A A . 3 PHE N 1 1
8 3658 1 1 3 PHE O O -7.148 -2.103 -0.121 1.00 . A A . 3 PHE O 1 1
8 3659 1 1 4 NLE C C -4.084 -3.985 -2.014 1.00 . A A . 4 NLE C 1 1
8 3660 1 1 4 NLE CA C -5.470 -3.812 -1.420 1.00 . A A . 4 NLE CA 1 1
8 3661 1 1 4 NLE CB C -6.280 -5.098 -1.587 1.00 . A A . 4 NLE CB 1 1
8 3662 1 1 4 NLE CD C -6.534 -7.539 -1.051 1.00 . A A . 4 NLE CD 1 1
8 3663 1 1 4 NLE CE C -5.924 -8.702 -0.300 1.00 . A A . 4 NLE CE 1 1
8 3664 1 1 4 NLE CG C -5.685 -6.294 -0.860 1.00 . A A . 4 NLE CG 1 1
8 3665 1 1 4 NLE H H -6.032 -2.509 -2.989 1.00 . A A . 4 NLE H 1 1
8 3666 1 1 4 NLE HA H -5.368 -3.600 -0.366 1.00 . A A . 4 NLE HA 1 1
8 3667 1 1 4 NLE HB2 H -6.336 -5.335 -2.638 1.00 . A A . 4 NLE HB2 1 1
8 3668 1 1 4 NLE HB3 H -7.277 -4.932 -1.210 1.00 . A A . 4 NLE HB3 1 1
8 3669 1 1 4 NLE HD2 H -6.580 -7.787 -2.100 1.00 . A A . 4 NLE HD2 1 1
8 3670 1 1 4 NLE HD3 H -7.528 -7.359 -0.667 1.00 . A A . 4 NLE HD3 1 1
8 3671 1 1 4 NLE HE1 H -4.935 -8.899 -0.684 1.00 . A A . 4 NLE HE1 1 1
8 3672 1 1 4 NLE HE2 H -6.542 -9.578 -0.431 1.00 . A A . 4 NLE HE2 1 1
8 3673 1 1 4 NLE HE3 H -5.861 -8.458 0.750 1.00 . A A . 4 NLE HE3 1 1
8 3674 1 1 4 NLE HG2 H -5.624 -6.071 0.195 1.00 . A A . 4 NLE HG2 1 1
8 3675 1 1 4 NLE HG3 H -4.694 -6.484 -1.246 1.00 . A A . 4 NLE HG3 1 1
8 3676 1 1 4 NLE N N -6.155 -2.690 -2.031 1.00 . A A . 4 NLE N 1 1
8 3677 1 1 4 NLE O O -3.924 -4.114 -3.228 1.00 . A A . 4 NLE O 1 1
8 3678 1 1 5 CYS C C -1.438 -5.669 -1.704 1.00 . A A . 5 CYS C 1 1
8 3679 1 1 5 CYS CA C -1.716 -4.181 -1.550 1.00 . A A . 5 CYS CA 1 1
8 3680 1 1 5 CYS CB C -0.767 -3.575 -0.521 1.00 . A A . 5 CYS CB 1 1
8 3681 1 1 5 CYS H H -3.290 -3.814 -0.197 1.00 . A A . 5 CYS H 1 1
8 3682 1 1 5 CYS HA H -1.565 -3.694 -2.499 1.00 . A A . 5 CYS HA 1 1
8 3683 1 1 5 CYS HB2 H -0.941 -2.512 -0.457 1.00 . A A . 5 CYS HB2 1 1
8 3684 1 1 5 CYS HB3 H -0.961 -4.024 0.440 1.00 . A A . 5 CYS HB3 1 1
8 3685 1 1 5 CYS N N -3.090 -3.970 -1.147 1.00 . A A . 5 CYS N 1 1
8 3686 1 1 5 CYS O O -1.129 -6.361 -0.728 1.00 . A A . 5 CYS O 1 1
8 3687 1 1 5 CYS SG S 0.979 -3.824 -0.900 1.00 . A A . 5 CYS SG 1 1
8 3688 1 1 6 THR C C 0.155 -7.849 -3.471 1.00 . A A . 6 THR C 1 1
8 3689 1 1 6 THR CA C -1.321 -7.562 -3.210 1.00 . A A . 6 THR CA 1 1
8 3690 1 1 6 THR CB C -2.170 -8.016 -4.412 1.00 . A A . 6 THR CB 1 1
8 3691 1 1 6 THR CG2 C -3.618 -8.234 -3.997 1.00 . A A . 6 THR CG2 1 1
8 3692 1 1 6 THR H H -1.773 -5.553 -3.667 1.00 . A A . 6 THR H 1 1
8 3693 1 1 6 THR HA H -1.635 -8.127 -2.344 1.00 . A A . 6 THR HA 1 1
8 3694 1 1 6 THR HB H -1.772 -8.950 -4.784 1.00 . A A . 6 THR HB 1 1
8 3695 1 1 6 THR HG1 H -1.314 -7.179 -5.984 1.00 . A A . 6 THR HG1 1 1
8 3696 1 1 6 THR HG21 H -3.666 -9.016 -3.254 1.00 . A A . 6 THR HG21 1 1
8 3697 1 1 6 THR HG22 H -4.201 -8.519 -4.860 1.00 . A A . 6 THR HG22 1 1
8 3698 1 1 6 THR HG23 H -4.013 -7.319 -3.582 1.00 . A A . 6 THR HG23 1 1
8 3699 1 1 6 THR N N -1.541 -6.156 -2.927 1.00 . A A . 6 THR N 1 1
8 3700 1 1 6 THR O O 0.505 -8.624 -4.362 1.00 . A A . 6 THR O 1 1
8 3701 1 1 6 THR OG1 O -2.107 -7.032 -5.456 1.00 . A A . 6 THR OG1 1 1
8 3702 1 1 7 TRP C C 2.714 -8.852 -2.230 1.00 . A A . 7 TRP C 1 1
8 3703 1 1 7 TRP CA C 2.444 -7.453 -2.756 1.00 . A A . 7 TRP CA 1 1
8 3704 1 1 7 TRP CB C 3.203 -6.414 -1.924 1.00 . A A . 7 TRP CB 1 1
8 3705 1 1 7 TRP CD1 C 5.512 -7.339 -1.301 1.00 . A A . 7 TRP CD1 1 1
8 3706 1 1 7 TRP CD2 C 5.547 -5.752 -2.875 1.00 . A A . 7 TRP CD2 1 1
8 3707 1 1 7 TRP CE2 C 6.868 -6.169 -2.630 1.00 . A A . 7 TRP CE2 1 1
8 3708 1 1 7 TRP CE3 C 5.320 -4.757 -3.828 1.00 . A A . 7 TRP CE3 1 1
8 3709 1 1 7 TRP CG C 4.695 -6.517 -2.021 1.00 . A A . 7 TRP CG 1 1
8 3710 1 1 7 TRP CH2 C 7.704 -4.648 -4.231 1.00 . A A . 7 TRP CH2 1 1
8 3711 1 1 7 TRP CZ2 C 7.957 -5.622 -3.304 1.00 . A A . 7 TRP CZ2 1 1
8 3712 1 1 7 TRP CZ3 C 6.402 -4.215 -4.495 1.00 . A A . 7 TRP CZ3 1 1
8 3713 1 1 7 TRP H H 0.682 -6.530 -2.069 1.00 . A A . 7 TRP H 1 1
8 3714 1 1 7 TRP HA H 2.760 -7.391 -3.785 1.00 . A A . 7 TRP HA 1 1
8 3715 1 1 7 TRP HB2 H 2.920 -5.428 -2.253 1.00 . A A . 7 TRP HB2 1 1
8 3716 1 1 7 TRP HB3 H 2.931 -6.530 -0.889 1.00 . A A . 7 TRP HB3 1 1
8 3717 1 1 7 TRP HD1 H 5.163 -8.043 -0.561 1.00 . A A . 7 TRP HD1 1 1
8 3718 1 1 7 TRP HE1 H 7.595 -7.615 -1.294 1.00 . A A . 7 TRP HE1 1 1
8 3719 1 1 7 TRP HE3 H 4.320 -4.410 -4.043 1.00 . A A . 7 TRP HE3 1 1
8 3720 1 1 7 TRP HH2 H 8.518 -4.196 -4.777 1.00 . A A . 7 TRP HH2 1 1
8 3721 1 1 7 TRP HZ2 H 8.968 -5.946 -3.111 1.00 . A A . 7 TRP HZ2 1 1
8 3722 1 1 7 TRP HZ3 H 6.246 -3.444 -5.234 1.00 . A A . 7 TRP HZ3 1 1
8 3723 1 1 7 TRP N N 1.018 -7.197 -2.698 1.00 . A A . 7 TRP N 1 1
8 3724 1 1 7 TRP NE1 N 6.820 -7.141 -1.665 1.00 . A A . 7 TRP NE1 1 1
8 3725 1 1 7 TRP O O 2.027 -9.308 -1.313 1.00 . A A . 7 TRP O 1 1
8 3726 1 1 8 ABA C C 4.305 -10.996 -0.949 1.00 . A A . 8 AIB C 1 1
8 3727 1 1 8 ABA CA C 4.069 -10.891 -2.466 1.00 . A A . 8 AIB CA 1 1
8 3728 1 1 8 ABA H H 4.181 -9.077 -3.556 1.00 . A A . 8 AIB H 1 1
8 3729 1 1 8 ABA N N 3.691 -9.520 -2.831 1.00 . A A . 8 AIB N 1 1
8 3730 1 1 8 ABA O O 5.386 -10.673 -0.459 1.00 . A A . 8 AIB O 1 1
8 3731 1 1 9 GLY C C 3.029 -10.408 2.014 1.00 . A A . 9 GLY C 1 1
8 3732 1 1 9 GLY CA C 3.430 -11.630 1.210 1.00 . A A . 9 GLY CA 1 1
8 3733 1 1 9 GLY H H 2.430 -11.622 -0.649 1.00 . A A . 9 GLY H 1 1
8 3734 1 1 9 GLY HA2 H 2.811 -12.462 1.509 1.00 . A A . 9 GLY HA2 1 1
8 3735 1 1 9 GLY HA3 H 4.460 -11.867 1.426 1.00 . A A . 9 GLY HA3 1 1
8 3736 1 1 9 GLY N N 3.289 -11.436 -0.216 1.00 . A A . 9 GLY N 1 1
8 3737 1 1 9 GLY O O 3.538 -10.192 3.114 1.00 . A A . 9 GLY O 1 1
8 3738 1 1 10 CYS C C 0.157 -8.539 2.486 1.00 . A A . 10 CYS C 1 1
8 3739 1 1 10 CYS CA C 1.657 -8.428 2.197 1.00 . A A . 10 CYS CA 1 1
8 3740 1 1 10 CYS CB C 1.976 -7.152 1.423 1.00 . A A . 10 CYS CB 1 1
8 3741 1 1 10 CYS H H 1.809 -9.764 0.560 1.00 . A A . 10 CYS H 1 1
8 3742 1 1 10 CYS HA H 2.182 -8.399 3.138 1.00 . A A . 10 CYS HA 1 1
8 3743 1 1 10 CYS HB2 H 3.024 -7.148 1.173 1.00 . A A . 10 CYS HB2 1 1
8 3744 1 1 10 CYS HB3 H 1.394 -7.133 0.516 1.00 . A A . 10 CYS HB3 1 1
8 3745 1 1 10 CYS N N 2.136 -9.592 1.472 1.00 . A A . 10 CYS N 1 1
8 3746 1 1 10 CYS O O -0.235 -8.968 3.574 1.00 . A A . 10 CYS O 1 1
8 3747 1 1 10 CYS SG S 1.625 -5.639 2.341 1.00 . A A . 10 CYS SG 1 1
8 3748 1 1 11 GLY C C -2.629 -7.205 2.687 1.00 . A A . 11 GLY C 1 1
8 3749 1 1 11 GLY CA C -2.115 -8.245 1.708 1.00 . A A . 11 GLY CA 1 1
8 3750 1 1 11 GLY H H -0.318 -7.856 0.660 1.00 . A A . 11 GLY H 1 1
8 3751 1 1 11 GLY HA2 H -2.599 -8.094 0.755 1.00 . A A . 11 GLY HA2 1 1
8 3752 1 1 11 GLY HA3 H -2.368 -9.226 2.077 1.00 . A A . 11 GLY HA3 1 1
8 3753 1 1 11 GLY N N -0.677 -8.173 1.516 1.00 . A A . 11 GLY N 1 1
8 3754 1 1 11 GLY O O -3.484 -7.495 3.525 1.00 . A A . 11 GLY O 1 1
8 3755 1 1 12 LYS C C -3.680 -4.157 2.720 1.00 . A A . 12 LYS C 1 1
8 3756 1 1 12 LYS CA C -2.550 -4.895 3.432 1.00 . A A . 12 LYS CA 1 1
8 3757 1 1 12 LYS CB C -1.390 -3.937 3.717 1.00 . A A . 12 LYS CB 1 1
8 3758 1 1 12 LYS CD C -1.100 -4.271 6.188 1.00 . A A . 12 LYS CD 1 1
8 3759 1 1 12 LYS CE C -1.048 -3.596 7.548 1.00 . A A . 12 LYS CE 1 1
8 3760 1 1 12 LYS CG C -1.446 -3.282 5.085 1.00 . A A . 12 LYS CG 1 1
8 3761 1 1 12 LYS H H -1.379 -5.841 1.950 1.00 . A A . 12 LYS H 1 1
8 3762 1 1 12 LYS HA H -2.921 -5.302 4.360 1.00 . A A . 12 LYS HA 1 1
8 3763 1 1 12 LYS HB2 H -0.463 -4.484 3.643 1.00 . A A . 12 LYS HB2 1 1
8 3764 1 1 12 LYS HB3 H -1.397 -3.157 2.971 1.00 . A A . 12 LYS HB3 1 1
8 3765 1 1 12 LYS HD2 H -1.849 -5.047 6.212 1.00 . A A . 12 LYS HD2 1 1
8 3766 1 1 12 LYS HD3 H -0.134 -4.707 5.975 1.00 . A A . 12 LYS HD3 1 1
8 3767 1 1 12 LYS HE2 H -0.691 -4.309 8.276 1.00 . A A . 12 LYS HE2 1 1
8 3768 1 1 12 LYS HE3 H -0.360 -2.765 7.494 1.00 . A A . 12 LYS HE3 1 1
8 3769 1 1 12 LYS HG2 H -0.740 -2.466 5.112 1.00 . A A . 12 LYS HG2 1 1
8 3770 1 1 12 LYS HG3 H -2.443 -2.903 5.252 1.00 . A A . 12 LYS HG3 1 1
8 3771 1 1 12 LYS HZ1 H -2.295 -2.574 8.873 1.00 . A A . 12 LYS HZ1 1 1
8 3772 1 1 12 LYS HZ2 H -3.034 -3.890 8.113 1.00 . A A . 12 LYS HZ2 1 1
8 3773 1 1 12 LYS HZ3 H -2.773 -2.459 7.255 1.00 . A A . 12 LYS HZ3 1 1
8 3774 1 1 12 LYS N N -2.095 -5.997 2.596 1.00 . A A . 12 LYS N 1 1
8 3775 1 1 12 LYS NZ N -2.379 -3.095 7.976 1.00 . A A . 12 LYS NZ 1 1
8 3776 1 1 12 LYS O O -3.528 -3.753 1.570 1.00 . A A . 12 LYS O 1 1
8 3777 1 1 13 ARG C C -6.299 -2.025 3.277 1.00 . A A . 13 ARG C 1 1
8 3778 1 1 13 ARG CA C -5.991 -3.423 2.745 1.00 . A A . 13 ARG CA 1 1
8 3779 1 1 13 ARG CB C -7.194 -4.346 2.943 1.00 . A A . 13 ARG CB 1 1
8 3780 1 1 13 ARG CD C -9.483 -5.039 2.168 1.00 . A A . 13 ARG CD 1 1
8 3781 1 1 13 ARG CG C -8.341 -4.055 1.989 1.00 . A A . 13 ARG CG 1 1
8 3782 1 1 13 ARG CZ C -11.787 -5.008 1.271 1.00 . A A . 13 ARG CZ 1 1
8 3783 1 1 13 ARG H H -4.850 -4.235 4.338 1.00 . A A . 13 ARG H 1 1
8 3784 1 1 13 ARG HA H -5.780 -3.347 1.688 1.00 . A A . 13 ARG HA 1 1
8 3785 1 1 13 ARG HB2 H -6.880 -5.368 2.792 1.00 . A A . 13 ARG HB2 1 1
8 3786 1 1 13 ARG HB3 H -7.557 -4.235 3.953 1.00 . A A . 13 ARG HB3 1 1
8 3787 1 1 13 ARG HD2 H -9.081 -6.041 2.174 1.00 . A A . 13 ARG HD2 1 1
8 3788 1 1 13 ARG HD3 H -9.966 -4.840 3.113 1.00 . A A . 13 ARG HD3 1 1
8 3789 1 1 13 ARG HE H -10.125 -4.791 0.177 1.00 . A A . 13 ARG HE 1 1
8 3790 1 1 13 ARG HG2 H -8.707 -3.057 2.179 1.00 . A A . 13 ARG HG2 1 1
8 3791 1 1 13 ARG HG3 H -7.976 -4.119 0.975 1.00 . A A . 13 ARG HG3 1 1
8 3792 1 1 13 ARG HH11 H -13.283 -5.243 2.615 1.00 . A A . 13 ARG HH11 1 1
8 3793 1 1 13 ARG HH12 H -11.683 -5.261 3.280 1.00 . A A . 13 ARG HH12 1 1
8 3794 1 1 13 ARG HH21 H -12.230 -4.797 -0.697 1.00 . A A . 13 ARG HH21 1 1
8 3795 1 1 13 ARG HH22 H -13.597 -4.976 0.354 1.00 . A A . 13 ARG HH22 1 1
8 3796 1 1 13 ARG N N -4.810 -3.987 3.390 1.00 . A A . 13 ARG N 1 1
8 3797 1 1 13 ARG NE N -10.470 -4.925 1.092 1.00 . A A . 13 ARG NE 1 1
8 3798 1 1 13 ARG NH1 N -12.291 -5.183 2.486 1.00 . A A . 13 ARG NH1 1 1
8 3799 1 1 13 ARG NH2 N -12.603 -4.922 0.227 1.00 . A A . 13 ARG NH2 1 1
8 3800 1 1 13 ARG O O -6.242 -1.778 4.483 1.00 . A A . 13 ARG O 1 1
8 3801 1 1 14 PHE C C -8.181 0.740 2.018 1.00 . A A . 14 PHE C 1 1
8 3802 1 1 14 PHE CA C -6.898 0.273 2.698 1.00 . A A . 14 PHE CA 1 1
8 3803 1 1 14 PHE CB C -5.729 1.152 2.244 1.00 . A A . 14 PHE CB 1 1
8 3804 1 1 14 PHE CD1 C -3.972 0.995 4.015 1.00 . A A . 14 PHE CD1 1 1
8 3805 1 1 14 PHE CD2 C -3.586 -0.096 1.932 1.00 . A A . 14 PHE CD2 1 1
8 3806 1 1 14 PHE CE1 C -2.748 0.557 4.476 1.00 . A A . 14 PHE CE1 1 1
8 3807 1 1 14 PHE CE2 C -2.363 -0.538 2.385 1.00 . A A . 14 PHE CE2 1 1
8 3808 1 1 14 PHE CG C -4.401 0.675 2.741 1.00 . A A . 14 PHE CG 1 1
8 3809 1 1 14 PHE CZ C -1.944 -0.211 3.659 1.00 . A A . 14 PHE CZ 1 1
8 3810 1 1 14 PHE H H -6.711 -1.401 1.425 1.00 . A A . 14 PHE H 1 1
8 3811 1 1 14 PHE HA H -7.009 0.352 3.767 1.00 . A A . 14 PHE HA 1 1
8 3812 1 1 14 PHE HB2 H -5.693 1.169 1.165 1.00 . A A . 14 PHE HB2 1 1
8 3813 1 1 14 PHE HB3 H -5.878 2.156 2.608 1.00 . A A . 14 PHE HB3 1 1
8 3814 1 1 14 PHE HD1 H -4.604 1.595 4.652 1.00 . A A . 14 PHE HD1 1 1
8 3815 1 1 14 PHE HD2 H -3.918 -0.354 0.938 1.00 . A A . 14 PHE HD2 1 1
8 3816 1 1 14 PHE HE1 H -2.422 0.812 5.473 1.00 . A A . 14 PHE HE1 1 1
8 3817 1 1 14 PHE HE2 H -1.733 -1.137 1.743 1.00 . A A . 14 PHE HE2 1 1
8 3818 1 1 14 PHE HZ H -0.986 -0.556 4.017 1.00 . A A . 14 PHE HZ 1 1
8 3819 1 1 14 PHE N N -6.632 -1.119 2.364 1.00 . A A . 14 PHE N 1 1
8 3820 1 1 14 PHE O O -8.717 0.052 1.151 1.00 . A A . 14 PHE O 1 1
8 3821 1 1 15 THR C C -9.546 3.780 1.091 1.00 . A A . 15 THR C 1 1
8 3822 1 1 15 THR CA C -9.867 2.470 1.803 1.00 . A A . 15 THR CA 1 1
8 3823 1 1 15 THR CB C -10.968 2.705 2.853 1.00 . A A . 15 THR CB 1 1
8 3824 1 1 15 THR CG2 C -11.718 1.414 3.152 1.00 . A A . 15 THR CG2 1 1
8 3825 1 1 15 THR H H -8.252 2.376 3.166 1.00 . A A . 15 THR H 1 1
8 3826 1 1 15 THR HA H -10.237 1.761 1.076 1.00 . A A . 15 THR HA 1 1
8 3827 1 1 15 THR HB H -11.667 3.431 2.463 1.00 . A A . 15 THR HB 1 1
8 3828 1 1 15 THR HG1 H -10.590 4.153 4.142 1.00 . A A . 15 THR HG1 1 1
8 3829 1 1 15 THR HG21 H -12.184 1.049 2.249 1.00 . A A . 15 THR HG21 1 1
8 3830 1 1 15 THR HG22 H -12.476 1.602 3.898 1.00 . A A . 15 THR HG22 1 1
8 3831 1 1 15 THR HG23 H -11.024 0.674 3.522 1.00 . A A . 15 THR HG23 1 1
8 3832 1 1 15 THR N N -8.679 1.899 2.419 1.00 . A A . 15 THR N 1 1
8 3833 1 1 15 THR O O -10.424 4.420 0.511 1.00 . A A . 15 THR O 1 1
8 3834 1 1 15 THR OG1 O -10.384 3.215 4.059 1.00 . A A . 15 THR OG1 1 1
8 3835 1 1 16 ARG C C -6.605 5.155 -0.364 1.00 . A A . 16 ARG C 1 1
8 3836 1 1 16 ARG CA C -7.833 5.402 0.505 1.00 . A A . 16 ARG CA 1 1
8 3837 1 1 16 ARG CB C -7.520 6.450 1.572 1.00 . A A . 16 ARG CB 1 1
8 3838 1 1 16 ARG CD C -9.543 7.894 1.218 1.00 . A A . 16 ARG CD 1 1
8 3839 1 1 16 ARG CG C -8.760 7.051 2.211 1.00 . A A . 16 ARG CG 1 1
8 3840 1 1 16 ARG CZ C -9.043 9.566 -0.536 1.00 . A A . 16 ARG CZ 1 1
8 3841 1 1 16 ARG H H -7.627 3.621 1.614 1.00 . A A . 16 ARG H 1 1
8 3842 1 1 16 ARG HA H -8.635 5.763 -0.119 1.00 . A A . 16 ARG HA 1 1
8 3843 1 1 16 ARG HB2 H -6.928 5.991 2.348 1.00 . A A . 16 ARG HB2 1 1
8 3844 1 1 16 ARG HB3 H -6.953 7.250 1.122 1.00 . A A . 16 ARG HB3 1 1
8 3845 1 1 16 ARG HD2 H -9.975 7.244 0.472 1.00 . A A . 16 ARG HD2 1 1
8 3846 1 1 16 ARG HD3 H -10.332 8.410 1.745 1.00 . A A . 16 ARG HD3 1 1
8 3847 1 1 16 ARG HE H -7.795 9.037 0.943 1.00 . A A . 16 ARG HE 1 1
8 3848 1 1 16 ARG HG2 H -9.391 6.247 2.562 1.00 . A A . 16 ARG HG2 1 1
8 3849 1 1 16 ARG HG3 H -8.461 7.668 3.043 1.00 . A A . 16 ARG HG3 1 1
8 3850 1 1 16 ARG HH11 H -10.908 8.772 -0.652 1.00 . A A . 16 ARG HH11 1 1
8 3851 1 1 16 ARG HH12 H -10.514 9.923 -1.889 1.00 . A A . 16 ARG HH12 1 1
8 3852 1 1 16 ARG HH21 H -7.263 10.535 -0.695 1.00 . A A . 16 ARG HH21 1 1
8 3853 1 1 16 ARG HH22 H -8.444 10.926 -1.911 1.00 . A A . 16 ARG HH22 1 1
8 3854 1 1 16 ARG N N -8.280 4.172 1.138 1.00 . A A . 16 ARG N 1 1
8 3855 1 1 16 ARG NE N -8.690 8.883 0.554 1.00 . A A . 16 ARG NE 1 1
8 3856 1 1 16 ARG NH1 N -10.251 9.407 -1.068 1.00 . A A . 16 ARG NH1 1 1
8 3857 1 1 16 ARG NH2 N -8.186 10.410 -1.091 1.00 . A A . 16 ARG NH2 1 1
8 3858 1 1 16 ARG O O -5.686 4.426 0.020 1.00 . A A . 16 ARG O 1 1
8 3859 1 1 17 SER C C -4.240 6.240 -1.979 1.00 . A A . 17 SER C 1 1
8 3860 1 1 17 SER CA C -5.530 5.634 -2.508 1.00 . A A . 17 SER CA 1 1
8 3861 1 1 17 SER CB C -5.937 6.315 -3.814 1.00 . A A . 17 SER CB 1 1
8 3862 1 1 17 SER H H -7.364 6.359 -1.769 1.00 . A A . 17 SER H 1 1
8 3863 1 1 17 SER HA H -5.378 4.580 -2.688 1.00 . A A . 17 SER HA 1 1
8 3864 1 1 17 SER HB2 H -5.062 6.465 -4.429 1.00 . A A . 17 SER HB2 1 1
8 3865 1 1 17 SER HB3 H -6.645 5.694 -4.339 1.00 . A A . 17 SER HB3 1 1
8 3866 1 1 17 SER HG H -6.151 8.242 -4.129 1.00 . A A . 17 SER HG 1 1
8 3867 1 1 17 SER N N -6.607 5.777 -1.539 1.00 . A A . 17 SER N 1 1
8 3868 1 1 17 SER O O -3.163 5.676 -2.157 1.00 . A A . 17 SER O 1 1
8 3869 1 1 17 SER OG O -6.536 7.574 -3.550 1.00 . A A . 17 SER OG 1 1
8 3870 1 1 18 ASP C C -2.573 7.180 0.324 1.00 . A A . 18 ASP C 1 1
8 3871 1 1 18 ASP CA C -3.211 8.066 -0.730 1.00 . A A . 18 ASP CA 1 1
8 3872 1 1 18 ASP CB C -3.618 9.397 -0.089 1.00 . A A . 18 ASP CB 1 1
8 3873 1 1 18 ASP CG C -4.373 10.307 -1.033 1.00 . A A . 18 ASP CG 1 1
8 3874 1 1 18 ASP H H -5.250 7.804 -1.253 1.00 . A A . 18 ASP H 1 1
8 3875 1 1 18 ASP HA H -2.492 8.252 -1.510 1.00 . A A . 18 ASP HA 1 1
8 3876 1 1 18 ASP HB2 H -4.246 9.199 0.765 1.00 . A A . 18 ASP HB2 1 1
8 3877 1 1 18 ASP HB3 H -2.729 9.912 0.242 1.00 . A A . 18 ASP HB3 1 1
8 3878 1 1 18 ASP N N -4.363 7.390 -1.323 1.00 . A A . 18 ASP N 1 1
8 3879 1 1 18 ASP O O -1.353 7.179 0.503 1.00 . A A . 18 ASP O 1 1
8 3880 1 1 18 ASP OD1 O -5.558 10.595 -0.766 1.00 . A A . 18 ASP OD1 1 1
8 3881 1 1 18 ASP OD2 O -3.795 10.730 -2.054 1.00 . A A . 18 ASP OD2 1 1
8 3882 1 1 19 GLU C C -2.167 4.376 1.431 1.00 . A A . 19 GLU C 1 1
8 3883 1 1 19 GLU CA C -2.967 5.515 2.047 1.00 . A A . 19 GLU CA 1 1
8 3884 1 1 19 GLU CB C -4.169 4.960 2.812 1.00 . A A . 19 GLU CB 1 1
8 3885 1 1 19 GLU CD C -3.449 5.576 5.140 1.00 . A A . 19 GLU CD 1 1
8 3886 1 1 19 GLU CG C -3.829 4.455 4.197 1.00 . A A . 19 GLU CG 1 1
8 3887 1 1 19 GLU H H -4.366 6.458 0.790 1.00 . A A . 19 GLU H 1 1
8 3888 1 1 19 GLU HA H -2.334 6.068 2.723 1.00 . A A . 19 GLU HA 1 1
8 3889 1 1 19 GLU HB2 H -4.910 5.738 2.912 1.00 . A A . 19 GLU HB2 1 1
8 3890 1 1 19 GLU HB3 H -4.594 4.144 2.250 1.00 . A A . 19 GLU HB3 1 1
8 3891 1 1 19 GLU HG2 H -4.689 3.942 4.599 1.00 . A A . 19 GLU HG2 1 1
8 3892 1 1 19 GLU HG3 H -3.001 3.767 4.123 1.00 . A A . 19 GLU HG3 1 1
8 3893 1 1 19 GLU N N -3.415 6.416 1.004 1.00 . A A . 19 GLU N 1 1
8 3894 1 1 19 GLU O O -1.064 4.065 1.881 1.00 . A A . 19 GLU O 1 1
8 3895 1 1 19 GLU OE1 O -4.351 6.125 5.804 1.00 . A A . 19 GLU OE1 1 1
8 3896 1 1 19 GLU OE2 O -2.251 5.916 5.215 1.00 . A A . 19 GLU OE2 1 1
8 3897 1 1 20 LEU C C -0.734 3.176 -0.918 1.00 . A A . 20 LEU C 1 1
8 3898 1 1 20 LEU CA C -2.058 2.695 -0.332 1.00 . A A . 20 LEU CA 1 1
8 3899 1 1 20 LEU CB C -2.956 2.155 -1.449 1.00 . A A . 20 LEU CB 1 1
8 3900 1 1 20 LEU CD1 C -2.033 -0.182 -1.540 1.00 . A A . 20 LEU CD1 1 1
8 3901 1 1 20 LEU CD2 C -3.185 0.779 -3.544 1.00 . A A . 20 LEU CD2 1 1
8 3902 1 1 20 LEU CG C -2.309 1.084 -2.336 1.00 . A A . 20 LEU CG 1 1
8 3903 1 1 20 LEU H H -3.625 4.050 0.098 1.00 . A A . 20 LEU H 1 1
8 3904 1 1 20 LEU HA H -1.856 1.904 0.373 1.00 . A A . 20 LEU HA 1 1
8 3905 1 1 20 LEU HB2 H -3.843 1.734 -0.996 1.00 . A A . 20 LEU HB2 1 1
8 3906 1 1 20 LEU HB3 H -3.250 2.982 -2.077 1.00 . A A . 20 LEU HB3 1 1
8 3907 1 1 20 LEU HD11 H -1.317 0.032 -0.760 1.00 . A A . 20 LEU HD11 1 1
8 3908 1 1 20 LEU HD12 H -1.634 -0.940 -2.198 1.00 . A A . 20 LEU HD12 1 1
8 3909 1 1 20 LEU HD13 H -2.951 -0.537 -1.099 1.00 . A A . 20 LEU HD13 1 1
8 3910 1 1 20 LEU HD21 H -2.665 0.096 -4.201 1.00 . A A . 20 LEU HD21 1 1
8 3911 1 1 20 LEU HD22 H -3.400 1.695 -4.075 1.00 . A A . 20 LEU HD22 1 1
8 3912 1 1 20 LEU HD23 H -4.108 0.327 -3.215 1.00 . A A . 20 LEU HD23 1 1
8 3913 1 1 20 LEU HG H -1.362 1.458 -2.698 1.00 . A A . 20 LEU HG 1 1
8 3914 1 1 20 LEU N N -2.729 3.770 0.387 1.00 . A A . 20 LEU N 1 1
8 3915 1 1 20 LEU O O 0.267 2.472 -0.844 1.00 . A A . 20 LEU O 1 1
8 3916 1 1 21 GLN C C 1.566 5.109 -1.025 1.00 . A A . 21 GLN C 1 1
8 3917 1 1 21 GLN CA C 0.477 4.944 -2.077 1.00 . A A . 21 GLN CA 1 1
8 3918 1 1 21 GLN CB C 0.180 6.292 -2.739 1.00 . A A . 21 GLN CB 1 1
8 3919 1 1 21 GLN CD C 0.152 5.363 -5.085 1.00 . A A . 21 GLN CD 1 1
8 3920 1 1 21 GLN CG C -0.595 6.169 -4.040 1.00 . A A . 21 GLN CG 1 1
8 3921 1 1 21 GLN H H -1.575 4.882 -1.537 1.00 . A A . 21 GLN H 1 1
8 3922 1 1 21 GLN HA H 0.830 4.256 -2.831 1.00 . A A . 21 GLN HA 1 1
8 3923 1 1 21 GLN HB2 H -0.399 6.895 -2.056 1.00 . A A . 21 GLN HB2 1 1
8 3924 1 1 21 GLN HB3 H 1.114 6.792 -2.947 1.00 . A A . 21 GLN HB3 1 1
8 3925 1 1 21 GLN HE21 H -1.558 4.733 -5.862 1.00 . A A . 21 GLN HE21 1 1
8 3926 1 1 21 GLN HE22 H -0.124 4.150 -6.630 1.00 . A A . 21 GLN HE22 1 1
8 3927 1 1 21 GLN HG2 H -1.538 5.685 -3.839 1.00 . A A . 21 GLN HG2 1 1
8 3928 1 1 21 GLN HG3 H -0.775 7.160 -4.431 1.00 . A A . 21 GLN HG3 1 1
8 3929 1 1 21 GLN N N -0.736 4.373 -1.494 1.00 . A A . 21 GLN N 1 1
8 3930 1 1 21 GLN NE2 N -0.585 4.680 -5.945 1.00 . A A . 21 GLN NE2 1 1
8 3931 1 1 21 GLN O O 2.705 4.674 -1.222 1.00 . A A . 21 GLN O 1 1
8 3932 1 1 21 GLN OE1 O 1.382 5.354 -5.118 1.00 . A A . 21 GLN OE1 1 1
8 3933 1 1 22 ARG C C 2.679 4.555 1.649 1.00 . A A . 22 ARG C 1 1
8 3934 1 1 22 ARG CA C 2.150 5.908 1.192 1.00 . A A . 22 ARG CA 1 1
8 3935 1 1 22 ARG CB C 1.486 6.634 2.363 1.00 . A A . 22 ARG CB 1 1
8 3936 1 1 22 ARG CD C 1.747 7.657 4.647 1.00 . A A . 22 ARG CD 1 1
8 3937 1 1 22 ARG CG C 2.445 6.944 3.502 1.00 . A A . 22 ARG CG 1 1
8 3938 1 1 22 ARG CZ C 2.318 8.601 6.855 1.00 . A A . 22 ARG CZ 1 1
8 3939 1 1 22 ARG H H 0.289 6.063 0.190 1.00 . A A . 22 ARG H 1 1
8 3940 1 1 22 ARG HA H 2.974 6.501 0.827 1.00 . A A . 22 ARG HA 1 1
8 3941 1 1 22 ARG HB2 H 1.068 7.563 2.005 1.00 . A A . 22 ARG HB2 1 1
8 3942 1 1 22 ARG HB3 H 0.690 6.016 2.748 1.00 . A A . 22 ARG HB3 1 1
8 3943 1 1 22 ARG HD2 H 1.310 8.571 4.272 1.00 . A A . 22 ARG HD2 1 1
8 3944 1 1 22 ARG HD3 H 0.965 7.018 5.033 1.00 . A A . 22 ARG HD3 1 1
8 3945 1 1 22 ARG HE H 3.616 7.721 5.608 1.00 . A A . 22 ARG HE 1 1
8 3946 1 1 22 ARG HG2 H 2.862 6.018 3.870 1.00 . A A . 22 ARG HG2 1 1
8 3947 1 1 22 ARG HG3 H 3.239 7.574 3.130 1.00 . A A . 22 ARG HG3 1 1
8 3948 1 1 22 ARG HH11 H 0.796 9.456 7.888 1.00 . A A . 22 ARG HH11 1 1
8 3949 1 1 22 ARG HH12 H 0.373 8.819 6.330 1.00 . A A . 22 ARG HH12 1 1
8 3950 1 1 22 ARG HH21 H 2.963 9.302 8.644 1.00 . A A . 22 ARG HH21 1 1
8 3951 1 1 22 ARG HH22 H 4.173 8.540 7.665 1.00 . A A . 22 ARG HH22 1 1
8 3952 1 1 22 ARG N N 1.208 5.725 0.097 1.00 . A A . 22 ARG N 1 1
8 3953 1 1 22 ARG NE N 2.673 7.982 5.729 1.00 . A A . 22 ARG NE 1 1
8 3954 1 1 22 ARG NH1 N 1.063 8.990 7.038 1.00 . A A . 22 ARG NH1 1 1
8 3955 1 1 22 ARG NH2 N 3.224 8.834 7.794 1.00 . A A . 22 ARG NH2 1 1
8 3956 1 1 22 ARG O O 3.883 4.372 1.826 1.00 . A A . 22 ARG O 1 1
8 3957 1 1 23 HIS C C 3.074 1.612 1.201 1.00 . A A . 23 HIS C 1 1
8 3958 1 1 23 HIS CA C 2.118 2.255 2.205 1.00 . A A . 23 HIS CA 1 1
8 3959 1 1 23 HIS CB C 0.856 1.395 2.363 1.00 . A A . 23 HIS CB 1 1
8 3960 1 1 23 HIS CD2 C 1.362 -0.965 1.487 1.00 . A A . 23 HIS CD2 1 1
8 3961 1 1 23 HIS CE1 C 1.697 -2.006 3.366 1.00 . A A . 23 HIS CE1 1 1
8 3962 1 1 23 HIS CG C 1.155 -0.063 2.473 1.00 . A A . 23 HIS CG 1 1
8 3963 1 1 23 HIS H H 0.822 3.817 1.623 1.00 . A A . 23 HIS H 1 1
8 3964 1 1 23 HIS HA H 2.616 2.322 3.160 1.00 . A A . 23 HIS HA 1 1
8 3965 1 1 23 HIS HB2 H 0.326 1.697 3.254 1.00 . A A . 23 HIS HB2 1 1
8 3966 1 1 23 HIS HB3 H 0.219 1.541 1.504 1.00 . A A . 23 HIS HB3 1 1
8 3967 1 1 23 HIS HD1 H 1.277 -0.363 4.577 1.00 . A A . 23 HIS HD1 1 1
8 3968 1 1 23 HIS HD2 H 1.253 -0.792 0.427 1.00 . A A . 23 HIS HD2 1 1
8 3969 1 1 23 HIS HE1 H 1.911 -2.781 4.085 1.00 . A A . 23 HIS HE1 1 1
8 3970 1 1 23 HIS N N 1.766 3.603 1.797 1.00 . A A . 23 HIS N 1 1
8 3971 1 1 23 HIS ND1 N 1.361 -0.741 3.670 1.00 . A A . 23 HIS ND1 1 1
8 3972 1 1 23 HIS NE2 N 1.706 -2.155 2.067 1.00 . A A . 23 HIS NE2 1 1
8 3973 1 1 23 HIS O O 4.054 0.983 1.590 1.00 . A A . 23 HIS O 1 1
8 3974 1 1 24 LYS C C 5.060 1.630 -1.002 1.00 . A A . 24 LYS C 1 1
8 3975 1 1 24 LYS CA C 3.613 1.185 -1.142 1.00 . A A . 24 LYS CA 1 1
8 3976 1 1 24 LYS CB C 3.096 1.579 -2.529 1.00 . A A . 24 LYS CB 1 1
8 3977 1 1 24 LYS CD C 2.116 -0.646 -3.171 1.00 . A A . 24 LYS CD 1 1
8 3978 1 1 24 LYS CE C 0.937 -1.345 -3.823 1.00 . A A . 24 LYS CE 1 1
8 3979 1 1 24 LYS CG C 1.845 0.835 -2.972 1.00 . A A . 24 LYS CG 1 1
8 3980 1 1 24 LYS H H 1.978 2.277 -0.334 1.00 . A A . 24 LYS H 1 1
8 3981 1 1 24 LYS HA H 3.572 0.113 -1.042 1.00 . A A . 24 LYS HA 1 1
8 3982 1 1 24 LYS HB2 H 2.875 2.635 -2.527 1.00 . A A . 24 LYS HB2 1 1
8 3983 1 1 24 LYS HB3 H 3.875 1.388 -3.253 1.00 . A A . 24 LYS HB3 1 1
8 3984 1 1 24 LYS HD2 H 2.985 -0.763 -3.800 1.00 . A A . 24 LYS HD2 1 1
8 3985 1 1 24 LYS HD3 H 2.301 -1.100 -2.209 1.00 . A A . 24 LYS HD3 1 1
8 3986 1 1 24 LYS HE2 H 0.070 -1.227 -3.191 1.00 . A A . 24 LYS HE2 1 1
8 3987 1 1 24 LYS HE3 H 0.749 -0.886 -4.782 1.00 . A A . 24 LYS HE3 1 1
8 3988 1 1 24 LYS HG2 H 1.081 0.952 -2.217 1.00 . A A . 24 LYS HG2 1 1
8 3989 1 1 24 LYS HG3 H 1.500 1.257 -3.905 1.00 . A A . 24 LYS HG3 1 1
8 3990 1 1 24 LYS HZ1 H 2.037 -2.930 -4.618 1.00 . A A . 24 LYS HZ1 1 1
8 3991 1 1 24 LYS HZ2 H 0.382 -3.242 -4.490 1.00 . A A . 24 LYS HZ2 1 1
8 3992 1 1 24 LYS HZ3 H 1.352 -3.261 -3.106 1.00 . A A . 24 LYS HZ3 1 1
8 3993 1 1 24 LYS N N 2.781 1.764 -0.086 1.00 . A A . 24 LYS N 1 1
8 3994 1 1 24 LYS NZ N 1.196 -2.794 -4.021 1.00 . A A . 24 LYS NZ 1 1
8 3995 1 1 24 LYS O O 5.988 0.890 -1.348 1.00 . A A . 24 LYS O 1 1
8 3996 1 1 25 ARG C C 7.313 2.812 0.894 1.00 . A A . 25 ARG C 1 1
8 3997 1 1 25 ARG CA C 6.578 3.386 -0.319 1.00 . A A . 25 ARG CA 1 1
8 3998 1 1 25 ARG CB C 6.487 4.907 -0.264 1.00 . A A . 25 ARG CB 1 1
8 3999 1 1 25 ARG CD C 5.845 6.994 -1.538 1.00 . A A . 25 ARG CD 1 1
8 4000 1 1 25 ARG CG C 5.980 5.485 -1.574 1.00 . A A . 25 ARG CG 1 1
8 4001 1 1 25 ARG CZ C 4.731 8.584 -3.069 1.00 . A A . 25 ARG CZ 1 1
8 4002 1 1 25 ARG H H 4.469 3.348 -0.158 1.00 . A A . 25 ARG H 1 1
8 4003 1 1 25 ARG HA H 7.132 3.113 -1.204 1.00 . A A . 25 ARG HA 1 1
8 4004 1 1 25 ARG HB2 H 5.809 5.194 0.528 1.00 . A A . 25 ARG HB2 1 1
8 4005 1 1 25 ARG HB3 H 7.465 5.316 -0.064 1.00 . A A . 25 ARG HB3 1 1
8 4006 1 1 25 ARG HD2 H 5.069 7.259 -0.835 1.00 . A A . 25 ARG HD2 1 1
8 4007 1 1 25 ARG HD3 H 6.784 7.422 -1.222 1.00 . A A . 25 ARG HD3 1 1
8 4008 1 1 25 ARG HE H 5.858 7.036 -3.637 1.00 . A A . 25 ARG HE 1 1
8 4009 1 1 25 ARG HG2 H 6.669 5.218 -2.358 1.00 . A A . 25 ARG HG2 1 1
8 4010 1 1 25 ARG HG3 H 5.012 5.053 -1.788 1.00 . A A . 25 ARG HG3 1 1
8 4011 1 1 25 ARG HH11 H 3.656 10.073 -2.215 1.00 . A A . 25 ARG HH11 1 1
8 4012 1 1 25 ARG HH12 H 4.429 8.988 -1.105 1.00 . A A . 25 ARG HH12 1 1
8 4013 1 1 25 ARG HH21 H 4.835 8.441 -5.086 1.00 . A A . 25 ARG HH21 1 1
8 4014 1 1 25 ARG HH22 H 3.880 9.760 -4.485 1.00 . A A . 25 ARG HH22 1 1
8 4015 1 1 25 ARG N N 5.250 2.825 -0.463 1.00 . A A . 25 ARG N 1 1
8 4016 1 1 25 ARG NE N 5.498 7.519 -2.856 1.00 . A A . 25 ARG NE 1 1
8 4017 1 1 25 ARG NH1 N 4.234 9.270 -2.049 1.00 . A A . 25 ARG NH1 1 1
8 4018 1 1 25 ARG NH2 N 4.461 8.960 -4.312 1.00 . A A . 25 ARG NH2 1 1
8 4019 1 1 25 ARG O O 8.343 3.337 1.313 1.00 . A A . 25 ARG O 1 1
8 4020 1 1 26 THR C C 8.223 -0.204 1.692 1.00 . A A . 26 THR C 1 1
8 4021 1 1 26 THR CA C 7.516 0.934 2.422 1.00 . A A . 26 THR CA 1 1
8 4022 1 1 26 THR CB C 6.609 0.353 3.528 1.00 . A A . 26 THR CB 1 1
8 4023 1 1 26 THR CG2 C 5.909 1.464 4.292 1.00 . A A . 26 THR CG2 1 1
8 4024 1 1 26 THR H H 5.853 1.482 1.232 1.00 . A A . 26 THR H 1 1
8 4025 1 1 26 THR HA H 8.258 1.570 2.882 1.00 . A A . 26 THR HA 1 1
8 4026 1 1 26 THR HB H 7.227 -0.203 4.219 1.00 . A A . 26 THR HB 1 1
8 4027 1 1 26 THR HG1 H 4.868 -0.019 2.663 1.00 . A A . 26 THR HG1 1 1
8 4028 1 1 26 THR HG21 H 5.299 2.038 3.612 1.00 . A A . 26 THR HG21 1 1
8 4029 1 1 26 THR HG22 H 6.647 2.109 4.747 1.00 . A A . 26 THR HG22 1 1
8 4030 1 1 26 THR HG23 H 5.284 1.034 5.061 1.00 . A A . 26 THR HG23 1 1
8 4031 1 1 26 THR N N 6.775 1.734 1.457 1.00 . A A . 26 THR N 1 1
8 4032 1 1 26 THR O O 9.322 -0.617 2.065 1.00 . A A . 26 THR O 1 1
8 4033 1 1 26 THR OG1 O 5.632 -0.533 2.966 1.00 . A A . 26 THR OG1 1 1
8 4034 1 1 27 HIS C C 9.177 -1.063 -1.156 1.00 . A A . 27 HIS C 1 1
8 4035 1 1 27 HIS CA C 8.181 -1.720 -0.213 1.00 . A A . 27 HIS CA 1 1
8 4036 1 1 27 HIS CB C 7.119 -2.456 -1.043 1.00 . A A . 27 HIS CB 1 1
8 4037 1 1 27 HIS CD2 C 4.715 -2.824 -0.175 1.00 . A A . 27 HIS CD2 1 1
8 4038 1 1 27 HIS CE1 C 5.020 -4.610 1.036 1.00 . A A . 27 HIS CE1 1 1
8 4039 1 1 27 HIS CG C 6.036 -3.125 -0.253 1.00 . A A . 27 HIS CG 1 1
8 4040 1 1 27 HIS H H 6.689 -0.361 0.416 1.00 . A A . 27 HIS H 1 1
8 4041 1 1 27 HIS HA H 8.699 -2.426 0.418 1.00 . A A . 27 HIS HA 1 1
8 4042 1 1 27 HIS HB2 H 6.642 -1.747 -1.704 1.00 . A A . 27 HIS HB2 1 1
8 4043 1 1 27 HIS HB3 H 7.606 -3.216 -1.640 1.00 . A A . 27 HIS HB3 1 1
8 4044 1 1 27 HIS HD1 H 7.069 -4.732 0.677 1.00 . A A . 27 HIS HD1 1 1
8 4045 1 1 27 HIS HD2 H 4.216 -2.001 -0.658 1.00 . A A . 27 HIS HD2 1 1
8 4046 1 1 27 HIS HE1 H 4.835 -5.465 1.670 1.00 . A A . 27 HIS HE1 1 1
8 4047 1 1 27 HIS N N 7.584 -0.697 0.633 1.00 . A A . 27 HIS N 1 1
8 4048 1 1 27 HIS ND1 N 6.218 -4.262 0.528 1.00 . A A . 27 HIS ND1 1 1
8 4049 1 1 27 HIS NE2 N 4.110 -3.765 0.629 1.00 . A A . 27 HIS NE2 1 1
8 4050 1 1 27 HIS O O 10.263 -1.583 -1.401 1.00 . A A . 27 HIS O 1 1
8 4051 1 1 28 THR C C 10.145 2.123 -1.943 1.00 . A A . 28 THR C 1 1
8 4052 1 1 28 THR CA C 9.612 0.849 -2.598 1.00 . A A . 28 THR CA 1 1
8 4053 1 1 28 THR CB C 8.809 1.204 -3.866 1.00 . A A . 28 THR CB 1 1
8 4054 1 1 28 THR CG2 C 8.585 -0.030 -4.728 1.00 . A A . 28 THR CG2 1 1
8 4055 1 1 28 THR H H 7.921 0.466 -1.402 1.00 . A A . 28 THR H 1 1
8 4056 1 1 28 THR HA H 10.445 0.225 -2.887 1.00 . A A . 28 THR HA 1 1
8 4057 1 1 28 THR HB H 9.370 1.928 -4.437 1.00 . A A . 28 THR HB 1 1
8 4058 1 1 28 THR HG1 H 7.030 1.127 -3.001 1.00 . A A . 28 THR HG1 1 1
8 4059 1 1 28 THR HG21 H 8.045 -0.772 -4.159 1.00 . A A . 28 THR HG21 1 1
8 4060 1 1 28 THR HG22 H 9.538 -0.434 -5.034 1.00 . A A . 28 THR HG22 1 1
8 4061 1 1 28 THR HG23 H 8.011 0.240 -5.603 1.00 . A A . 28 THR HG23 1 1
8 4062 1 1 28 THR N N 8.789 0.098 -1.666 1.00 . A A . 28 THR N 1 1
8 4063 1 1 28 THR O O 10.087 3.214 -2.517 1.00 . A A . 28 THR O 1 1
8 4064 1 1 28 THR OG1 O 7.539 1.773 -3.505 1.00 . A A . 28 THR OG1 1 1
8 4065 1 1 29 GLY C C 12.355 2.770 0.859 1.00 . A A . 29 GLY C 1 1
8 4066 1 1 29 GLY CA C 11.162 3.121 0.000 1.00 . A A . 29 GLY CA 1 1
8 4067 1 1 29 GLY H H 10.719 1.083 -0.337 1.00 . A A . 29 GLY H 1 1
8 4068 1 1 29 GLY HA2 H 11.449 3.889 -0.702 1.00 . A A . 29 GLY HA2 1 1
8 4069 1 1 29 GLY HA3 H 10.375 3.500 0.633 1.00 . A A . 29 GLY HA3 1 1
8 4070 1 1 29 GLY N N 10.663 1.977 -0.733 1.00 . A A . 29 GLY N 1 1
8 4071 1 1 29 GLY O O 12.940 1.697 0.708 1.00 . A A . 29 GLY O 1 1
8 4072 1 1 30 GLU C C 13.628 2.387 3.659 1.00 . A A . 30 GLU C 1 1
8 4073 1 1 30 GLU CA C 13.870 3.476 2.621 1.00 . A A . 30 GLU CA 1 1
8 4074 1 1 30 GLU CB C 14.254 4.787 3.310 1.00 . A A . 30 GLU CB 1 1
8 4075 1 1 30 GLU CD C 15.944 5.404 1.554 1.00 . A A . 30 GLU CD 1 1
8 4076 1 1 30 GLU CG C 14.742 5.859 2.352 1.00 . A A . 30 GLU CG 1 1
8 4077 1 1 30 GLU H H 12.148 4.465 1.890 1.00 . A A . 30 GLU H 1 1
8 4078 1 1 30 GLU HA H 14.686 3.169 1.985 1.00 . A A . 30 GLU HA 1 1
8 4079 1 1 30 GLU HB2 H 13.396 5.171 3.840 1.00 . A A . 30 GLU HB2 1 1
8 4080 1 1 30 GLU HB3 H 15.040 4.587 4.018 1.00 . A A . 30 GLU HB3 1 1
8 4081 1 1 30 GLU HG2 H 13.946 6.108 1.667 1.00 . A A . 30 GLU HG2 1 1
8 4082 1 1 30 GLU HG3 H 15.016 6.735 2.921 1.00 . A A . 30 GLU HG3 1 1
8 4083 1 1 30 GLU N N 12.700 3.663 1.775 1.00 . A A . 30 GLU N 1 1
8 4084 1 1 30 GLU O O 14.431 1.464 3.801 1.00 . A A . 30 GLU O 1 1
8 4085 1 1 30 GLU OE1 O 17.063 5.419 2.102 1.00 . A A . 30 GLU OE1 1 1
8 4086 1 1 30 GLU OE2 O 15.777 5.032 0.374 1.00 . A A . 30 GLU OE2 1 1
8 4087 1 1 31 LYS C C 11.038 0.624 4.830 1.00 . A A . 31 LYS C 1 1
8 4088 1 1 31 LYS CA C 12.168 1.494 5.370 1.00 . A A . 31 LYS CA 1 1
8 4089 1 1 31 LYS CB C 11.758 2.159 6.691 1.00 . A A . 31 LYS CB 1 1
8 4090 1 1 31 LYS CD C 12.697 0.327 8.148 1.00 . A A . 31 LYS CD 1 1
8 4091 1 1 31 LYS CE C 12.420 -0.634 9.293 1.00 . A A . 31 LYS CE 1 1
8 4092 1 1 31 LYS CG C 11.477 1.176 7.819 1.00 . A A . 31 LYS CG 1 1
8 4093 1 1 31 LYS H H 11.940 3.272 4.256 1.00 . A A . 31 LYS H 1 1
8 4094 1 1 31 LYS HA H 13.034 0.872 5.540 1.00 . A A . 31 LYS HA 1 1
8 4095 1 1 31 LYS HB2 H 12.553 2.818 7.008 1.00 . A A . 31 LYS HB2 1 1
8 4096 1 1 31 LYS HB3 H 10.866 2.743 6.523 1.00 . A A . 31 LYS HB3 1 1
8 4097 1 1 31 LYS HD2 H 12.972 -0.243 7.274 1.00 . A A . 31 LYS HD2 1 1
8 4098 1 1 31 LYS HD3 H 13.513 0.979 8.425 1.00 . A A . 31 LYS HD3 1 1
8 4099 1 1 31 LYS HE2 H 11.607 -1.285 9.013 1.00 . A A . 31 LYS HE2 1 1
8 4100 1 1 31 LYS HE3 H 13.307 -1.225 9.471 1.00 . A A . 31 LYS HE3 1 1
8 4101 1 1 31 LYS HG2 H 11.189 1.729 8.701 1.00 . A A . 31 LYS HG2 1 1
8 4102 1 1 31 LYS HG3 H 10.667 0.526 7.521 1.00 . A A . 31 LYS HG3 1 1
8 4103 1 1 31 LYS HZ1 H 11.207 0.662 10.397 1.00 . A A . 31 LYS HZ1 1 1
8 4104 1 1 31 LYS HZ2 H 12.835 0.699 10.845 1.00 . A A . 31 LYS HZ2 1 1
8 4105 1 1 31 LYS HZ3 H 11.866 -0.604 11.306 1.00 . A A . 31 LYS HZ3 1 1
8 4106 1 1 31 LYS N N 12.527 2.497 4.385 1.00 . A A . 31 LYS N 1 1
8 4107 1 1 31 LYS NZ N 12.056 0.080 10.546 1.00 . A A . 31 LYS NZ 1 1
8 4108 1 1 31 LYS O O 9.863 0.844 5.122 1.00 . A A . 31 LYS O 1 1
8 4109 1 1 32 NH2 HN1 H 12.356 -0.467 3.833 1.00 . A A . 32 NH2 HN1 1 1
8 4110 1 1 32 NH2 HN2 H 10.695 -0.915 3.632 1.00 . A A . 32 NH2 HN2 1 1
8 4111 1 1 32 NH2 N N 11.399 -0.351 4.020 1.00 . A A . 32 NH2 N 1 1
8 4112 2 2 1 ZN ZN ZN 2.165 -3.808 1.067 1.00 . B A . 101 ZN ZN 1 1
9 4113 1 1 1 ARG C C -12.325 1.631 -2.537 1.00 . A A . 1 ARG C 1 1
9 4114 1 1 1 ARG CA C -13.245 2.425 -3.457 1.00 . A A . 1 ARG CA 1 1
9 4115 1 1 1 ARG CB C -12.445 2.976 -4.647 1.00 . A A . 1 ARG CB 1 1
9 4116 1 1 1 ARG CD C -10.969 2.480 -6.632 1.00 . A A . 1 ARG CD 1 1
9 4117 1 1 1 ARG CG C -11.770 1.894 -5.480 1.00 . A A . 1 ARG CG 1 1
9 4118 1 1 1 ARG CZ C -9.220 1.654 -8.177 1.00 . A A . 1 ARG CZ 1 1
9 4119 1 1 1 ARG H1 H -13.149 4.137 -2.278 1.00 . A A . 1 ARG H1 1 1
9 4120 1 1 1 ARG H2 H -14.484 3.152 -1.951 1.00 . A A . 1 ARG H2 1 1
9 4121 1 1 1 ARG H3 H -14.460 4.112 -3.342 1.00 . A A . 1 ARG H3 1 1
9 4122 1 1 1 ARG HA H -14.024 1.774 -3.823 1.00 . A A . 1 ARG HA 1 1
9 4123 1 1 1 ARG HB2 H -13.112 3.532 -5.290 1.00 . A A . 1 ARG HB2 1 1
9 4124 1 1 1 ARG HB3 H -11.681 3.642 -4.275 1.00 . A A . 1 ARG HB3 1 1
9 4125 1 1 1 ARG HD2 H -11.640 3.020 -7.284 1.00 . A A . 1 ARG HD2 1 1
9 4126 1 1 1 ARG HD3 H -10.231 3.160 -6.231 1.00 . A A . 1 ARG HD3 1 1
9 4127 1 1 1 ARG HE H -10.648 0.522 -7.340 1.00 . A A . 1 ARG HE 1 1
9 4128 1 1 1 ARG HG2 H -11.104 1.329 -4.845 1.00 . A A . 1 ARG HG2 1 1
9 4129 1 1 1 ARG HG3 H -12.530 1.238 -5.879 1.00 . A A . 1 ARG HG3 1 1
9 4130 1 1 1 ARG HH11 H -7.913 3.036 -8.884 1.00 . A A . 1 ARG HH11 1 1
9 4131 1 1 1 ARG HH12 H -9.142 3.650 -7.821 1.00 . A A . 1 ARG HH12 1 1
9 4132 1 1 1 ARG HH21 H -7.856 0.794 -9.408 1.00 . A A . 1 ARG HH21 1 1
9 4133 1 1 1 ARG HH22 H -9.040 -0.287 -8.739 1.00 . A A . 1 ARG HH22 1 1
9 4134 1 1 1 ARG N N -13.878 3.532 -2.706 1.00 . A A . 1 ARG N 1 1
9 4135 1 1 1 ARG NE N -10.287 1.440 -7.406 1.00 . A A . 1 ARG NE 1 1
9 4136 1 1 1 ARG NH1 N -8.717 2.877 -8.303 1.00 . A A . 1 ARG NH1 1 1
9 4137 1 1 1 ARG NH2 N -8.659 0.640 -8.826 1.00 . A A . 1 ARG NH2 1 1
9 4138 1 1 1 ARG O O -11.566 2.216 -1.768 1.00 . A A . 1 ARG O 1 1
9 4139 1 1 2 PRO C C -10.110 -0.655 -2.421 1.00 . A A . 2 PRO C 1 1
9 4140 1 1 2 PRO CA C -11.501 -0.567 -1.798 1.00 . A A . 2 PRO CA 1 1
9 4141 1 1 2 PRO CB C -12.190 -1.930 -1.844 1.00 . A A . 2 PRO CB 1 1
9 4142 1 1 2 PRO CD C -13.363 -0.503 -3.367 1.00 . A A . 2 PRO CD 1 1
9 4143 1 1 2 PRO CG C -12.933 -1.929 -3.135 1.00 . A A . 2 PRO CG 1 1
9 4144 1 1 2 PRO HA H -11.419 -0.232 -0.775 1.00 . A A . 2 PRO HA 1 1
9 4145 1 1 2 PRO HB2 H -11.445 -2.711 -1.815 1.00 . A A . 2 PRO HB2 1 1
9 4146 1 1 2 PRO HB3 H -12.858 -2.029 -1.004 1.00 . A A . 2 PRO HB3 1 1
9 4147 1 1 2 PRO HD2 H -13.295 -0.255 -4.416 1.00 . A A . 2 PRO HD2 1 1
9 4148 1 1 2 PRO HD3 H -14.369 -0.351 -3.007 1.00 . A A . 2 PRO HD3 1 1
9 4149 1 1 2 PRO HG2 H -12.283 -2.260 -3.932 1.00 . A A . 2 PRO HG2 1 1
9 4150 1 1 2 PRO HG3 H -13.796 -2.575 -3.061 1.00 . A A . 2 PRO HG3 1 1
9 4151 1 1 2 PRO N N -12.397 0.289 -2.577 1.00 . A A . 2 PRO N 1 1
9 4152 1 1 2 PRO O O -9.965 -0.668 -3.646 1.00 . A A . 2 PRO O 1 1
9 4153 1 1 3 PHE C C -7.010 -1.942 -1.299 1.00 . A A . 3 PHE C 1 1
9 4154 1 1 3 PHE CA C -7.716 -0.814 -2.034 1.00 . A A . 3 PHE CA 1 1
9 4155 1 1 3 PHE CB C -6.971 0.505 -1.810 1.00 . A A . 3 PHE CB 1 1
9 4156 1 1 3 PHE CD1 C -7.103 1.782 -3.963 1.00 . A A . 3 PHE CD1 1 1
9 4157 1 1 3 PHE CD2 C -8.386 2.553 -2.109 1.00 . A A . 3 PHE CD2 1 1
9 4158 1 1 3 PHE CE1 C -7.588 2.819 -4.735 1.00 . A A . 3 PHE CE1 1 1
9 4159 1 1 3 PHE CE2 C -8.875 3.592 -2.875 1.00 . A A . 3 PHE CE2 1 1
9 4160 1 1 3 PHE CG C -7.496 1.637 -2.643 1.00 . A A . 3 PHE CG 1 1
9 4161 1 1 3 PHE CZ C -8.477 3.725 -4.190 1.00 . A A . 3 PHE CZ 1 1
9 4162 1 1 3 PHE H H -9.268 -0.664 -0.609 1.00 . A A . 3 PHE H 1 1
9 4163 1 1 3 PHE HA H -7.730 -1.036 -3.090 1.00 . A A . 3 PHE HA 1 1
9 4164 1 1 3 PHE HB2 H -7.059 0.787 -0.772 1.00 . A A . 3 PHE HB2 1 1
9 4165 1 1 3 PHE HB3 H -5.930 0.367 -2.051 1.00 . A A . 3 PHE HB3 1 1
9 4166 1 1 3 PHE HD1 H -6.410 1.073 -4.390 1.00 . A A . 3 PHE HD1 1 1
9 4167 1 1 3 PHE HD2 H -8.699 2.452 -1.081 1.00 . A A . 3 PHE HD2 1 1
9 4168 1 1 3 PHE HE1 H -7.273 2.923 -5.762 1.00 . A A . 3 PHE HE1 1 1
9 4169 1 1 3 PHE HE2 H -9.570 4.297 -2.446 1.00 . A A . 3 PHE HE2 1 1
9 4170 1 1 3 PHE HZ H -8.860 4.538 -4.792 1.00 . A A . 3 PHE HZ 1 1
9 4171 1 1 3 PHE N N -9.092 -0.703 -1.576 1.00 . A A . 3 PHE N 1 1
9 4172 1 1 3 PHE O O -7.268 -2.182 -0.122 1.00 . A A . 3 PHE O 1 1
9 4173 1 1 4 NLE C C -4.002 -3.851 -1.980 1.00 . A A . 4 NLE C 1 1
9 4174 1 1 4 NLE CA C -5.393 -3.734 -1.375 1.00 . A A . 4 NLE CA 1 1
9 4175 1 1 4 NLE CB C -6.156 -5.053 -1.535 1.00 . A A . 4 NLE CB 1 1
9 4176 1 1 4 NLE CD C -6.397 -7.471 -0.892 1.00 . A A . 4 NLE CD 1 1
9 4177 1 1 4 NLE CE C -5.765 -8.612 -0.124 1.00 . A A . 4 NLE CE 1 1
9 4178 1 1 4 NLE CG C -5.523 -6.230 -0.803 1.00 . A A . 4 NLE CG 1 1
9 4179 1 1 4 NLE H H -5.981 -2.435 -2.937 1.00 . A A . 4 NLE H 1 1
9 4180 1 1 4 NLE HA H -5.296 -3.511 -0.322 1.00 . A A . 4 NLE HA 1 1
9 4181 1 1 4 NLE HB2 H -6.204 -5.295 -2.585 1.00 . A A . 4 NLE HB2 1 1
9 4182 1 1 4 NLE HB3 H -7.159 -4.921 -1.161 1.00 . A A . 4 NLE HB3 1 1
9 4183 1 1 4 NLE HD2 H -6.501 -7.763 -1.926 1.00 . A A . 4 NLE HD2 1 1
9 4184 1 1 4 NLE HD3 H -7.367 -7.261 -0.466 1.00 . A A . 4 NLE HD3 1 1
9 4185 1 1 4 NLE HE1 H -4.802 -8.843 -0.552 1.00 . A A . 4 NLE HE1 1 1
9 4186 1 1 4 NLE HE2 H -6.403 -9.482 -0.182 1.00 . A A . 4 NLE HE2 1 1
9 4187 1 1 4 NLE HE3 H -5.641 -8.326 0.910 1.00 . A A . 4 NLE HE3 1 1
9 4188 1 1 4 NLE HG2 H -5.389 -5.970 0.237 1.00 . A A . 4 NLE HG2 1 1
9 4189 1 1 4 NLE HG3 H -4.565 -6.446 -1.248 1.00 . A A . 4 NLE HG3 1 1
9 4190 1 1 4 NLE N N -6.131 -2.645 -1.991 1.00 . A A . 4 NLE N 1 1
9 4191 1 1 4 NLE O O -3.828 -3.757 -3.198 1.00 . A A . 4 NLE O 1 1
9 4192 1 1 5 CYS C C -1.391 -5.693 -1.839 1.00 . A A . 5 CYS C 1 1
9 4193 1 1 5 CYS CA C -1.648 -4.222 -1.538 1.00 . A A . 5 CYS CA 1 1
9 4194 1 1 5 CYS CB C -0.694 -3.735 -0.455 1.00 . A A . 5 CYS CB 1 1
9 4195 1 1 5 CYS H H -3.225 -4.025 -0.159 1.00 . A A . 5 CYS H 1 1
9 4196 1 1 5 CYS HA H -1.486 -3.646 -2.436 1.00 . A A . 5 CYS HA 1 1
9 4197 1 1 5 CYS HB2 H -0.825 -2.671 -0.318 1.00 . A A . 5 CYS HB2 1 1
9 4198 1 1 5 CYS HB3 H -0.926 -4.241 0.468 1.00 . A A . 5 CYS HB3 1 1
9 4199 1 1 5 CYS N N -3.019 -4.028 -1.119 1.00 . A A . 5 CYS N 1 1
9 4200 1 1 5 CYS O O -1.160 -6.500 -0.930 1.00 . A A . 5 CYS O 1 1
9 4201 1 1 5 CYS SG S 1.045 -4.031 -0.823 1.00 . A A . 5 CYS SG 1 1
9 4202 1 1 6 THR C C 0.253 -7.747 -3.676 1.00 . A A . 6 THR C 1 1
9 4203 1 1 6 THR CA C -1.236 -7.398 -3.563 1.00 . A A . 6 THR CA 1 1
9 4204 1 1 6 THR CB C -1.937 -7.606 -4.921 1.00 . A A . 6 THR CB 1 1
9 4205 1 1 6 THR CG2 C -2.174 -9.082 -5.201 1.00 . A A . 6 THR CG2 1 1
9 4206 1 1 6 THR H H -1.569 -5.329 -3.792 1.00 . A A . 6 THR H 1 1
9 4207 1 1 6 THR HA H -1.696 -8.051 -2.836 1.00 . A A . 6 THR HA 1 1
9 4208 1 1 6 THR HB H -1.313 -7.197 -5.701 1.00 . A A . 6 THR HB 1 1
9 4209 1 1 6 THR HG1 H -3.847 -7.442 -4.426 1.00 . A A . 6 THR HG1 1 1
9 4210 1 1 6 THR HG21 H -1.226 -9.600 -5.222 1.00 . A A . 6 THR HG21 1 1
9 4211 1 1 6 THR HG22 H -2.667 -9.194 -6.155 1.00 . A A . 6 THR HG22 1 1
9 4212 1 1 6 THR HG23 H -2.796 -9.502 -4.423 1.00 . A A . 6 THR HG23 1 1
9 4213 1 1 6 THR N N -1.416 -6.028 -3.118 1.00 . A A . 6 THR N 1 1
9 4214 1 1 6 THR O O 0.661 -8.554 -4.511 1.00 . A A . 6 THR O 1 1
9 4215 1 1 6 THR OG1 O -3.199 -6.920 -4.915 1.00 . A A . 6 THR OG1 1 1
9 4216 1 1 7 TRP C C 2.658 -8.831 -2.221 1.00 . A A . 7 TRP C 1 1
9 4217 1 1 7 TRP CA C 2.480 -7.424 -2.771 1.00 . A A . 7 TRP CA 1 1
9 4218 1 1 7 TRP CB C 3.196 -6.405 -1.884 1.00 . A A . 7 TRP CB 1 1
9 4219 1 1 7 TRP CD1 C 5.485 -7.340 -1.228 1.00 . A A . 7 TRP CD1 1 1
9 4220 1 1 7 TRP CD2 C 5.561 -5.665 -2.705 1.00 . A A . 7 TRP CD2 1 1
9 4221 1 1 7 TRP CE2 C 6.876 -6.080 -2.430 1.00 . A A . 7 TRP CE2 1 1
9 4222 1 1 7 TRP CE3 C 5.358 -4.619 -3.605 1.00 . A A . 7 TRP CE3 1 1
9 4223 1 1 7 TRP CG C 4.687 -6.487 -1.931 1.00 . A A . 7 TRP CG 1 1
9 4224 1 1 7 TRP CH2 C 7.755 -4.460 -3.903 1.00 . A A . 7 TRP CH2 1 1
9 4225 1 1 7 TRP CZ2 C 7.983 -5.484 -3.026 1.00 . A A . 7 TRP CZ2 1 1
9 4226 1 1 7 TRP CZ3 C 6.458 -4.027 -4.195 1.00 . A A . 7 TRP CZ3 1 1
9 4227 1 1 7 TRP H H 0.696 -6.445 -2.230 1.00 . A A . 7 TRP H 1 1
9 4228 1 1 7 TRP HA H 2.883 -7.379 -3.771 1.00 . A A . 7 TRP HA 1 1
9 4229 1 1 7 TRP HB2 H 2.913 -5.413 -2.192 1.00 . A A . 7 TRP HB2 1 1
9 4230 1 1 7 TRP HB3 H 2.888 -6.556 -0.864 1.00 . A A . 7 TRP HB3 1 1
9 4231 1 1 7 TRP HD1 H 5.116 -8.091 -0.544 1.00 . A A . 7 TRP HD1 1 1
9 4232 1 1 7 TRP HE1 H 7.568 -7.595 -1.154 1.00 . A A . 7 TRP HE1 1 1
9 4233 1 1 7 TRP HE3 H 4.362 -4.274 -3.840 1.00 . A A . 7 TRP HE3 1 1
9 4234 1 1 7 TRP HH2 H 8.584 -3.966 -4.387 1.00 . A A . 7 TRP HH2 1 1
9 4235 1 1 7 TRP HZ2 H 8.991 -5.808 -2.811 1.00 . A A . 7 TRP HZ2 1 1
9 4236 1 1 7 TRP HZ3 H 6.321 -3.214 -4.891 1.00 . A A . 7 TRP HZ3 1 1
9 4237 1 1 7 TRP N N 1.064 -7.120 -2.833 1.00 . A A . 7 TRP N 1 1
9 4238 1 1 7 TRP NE1 N 6.803 -7.108 -1.528 1.00 . A A . 7 TRP NE1 1 1
9 4239 1 1 7 TRP O O 1.905 -9.249 -1.338 1.00 . A A . 7 TRP O 1 1
9 4240 1 1 8 ABA C C 3.985 -11.092 -0.862 1.00 . A A . 8 AIB C 1 1
9 4241 1 1 8 ABA CA C 3.905 -10.940 -2.392 1.00 . A A . 8 AIB CA 1 1
9 4242 1 1 8 ABA H H 4.200 -9.125 -3.444 1.00 . A A . 8 AIB H 1 1
9 4243 1 1 8 ABA N N 3.635 -9.546 -2.762 1.00 . A A . 8 AIB N 1 1
9 4244 1 1 8 ABA O O 4.981 -10.710 -0.247 1.00 . A A . 8 AIB O 1 1
9 4245 1 1 9 GLY C C 2.515 -10.758 2.027 1.00 . A A . 9 GLY C 1 1
9 4246 1 1 9 GLY CA C 2.953 -11.923 1.161 1.00 . A A . 9 GLY CA 1 1
9 4247 1 1 9 GLY H H 2.123 -11.826 -0.780 1.00 . A A . 9 GLY H 1 1
9 4248 1 1 9 GLY HA2 H 2.299 -12.758 1.351 1.00 . A A . 9 GLY HA2 1 1
9 4249 1 1 9 GLY HA3 H 3.959 -12.201 1.437 1.00 . A A . 9 GLY HA3 1 1
9 4250 1 1 9 GLY N N 2.929 -11.628 -0.258 1.00 . A A . 9 GLY N 1 1
9 4251 1 1 9 GLY O O 2.656 -10.804 3.250 1.00 . A A . 9 GLY O 1 1
9 4252 1 1 10 CYS C C 0.041 -8.576 2.400 1.00 . A A . 10 CYS C 1 1
9 4253 1 1 10 CYS CA C 1.553 -8.548 2.162 1.00 . A A . 10 CYS CA 1 1
9 4254 1 1 10 CYS CB C 1.975 -7.272 1.440 1.00 . A A . 10 CYS CB 1 1
9 4255 1 1 10 CYS H H 1.871 -9.730 0.434 1.00 . A A . 10 CYS H 1 1
9 4256 1 1 10 CYS HA H 2.049 -8.580 3.119 1.00 . A A . 10 CYS HA 1 1
9 4257 1 1 10 CYS HB2 H 3.013 -7.355 1.161 1.00 . A A . 10 CYS HB2 1 1
9 4258 1 1 10 CYS HB3 H 1.377 -7.153 0.552 1.00 . A A . 10 CYS HB3 1 1
9 4259 1 1 10 CYS N N 1.979 -9.715 1.412 1.00 . A A . 10 CYS N 1 1
9 4260 1 1 10 CYS O O -0.408 -8.977 3.476 1.00 . A A . 10 CYS O 1 1
9 4261 1 1 10 CYS SG S 1.794 -5.777 2.432 1.00 . A A . 10 CYS SG 1 1
9 4262 1 1 11 GLY C C -2.697 -7.201 2.585 1.00 . A A . 11 GLY C 1 1
9 4263 1 1 11 GLY CA C -2.189 -8.197 1.557 1.00 . A A . 11 GLY CA 1 1
9 4264 1 1 11 GLY H H -0.351 -7.834 0.571 1.00 . A A . 11 GLY H 1 1
9 4265 1 1 11 GLY HA2 H -2.640 -7.971 0.602 1.00 . A A . 11 GLY HA2 1 1
9 4266 1 1 11 GLY HA3 H -2.485 -9.189 1.857 1.00 . A A . 11 GLY HA3 1 1
9 4267 1 1 11 GLY N N -0.746 -8.164 1.409 1.00 . A A . 11 GLY N 1 1
9 4268 1 1 11 GLY O O -3.621 -7.497 3.344 1.00 . A A . 11 GLY O 1 1
9 4269 1 1 12 LYS C C -3.657 -4.194 2.810 1.00 . A A . 12 LYS C 1 1
9 4270 1 1 12 LYS CA C -2.528 -4.954 3.500 1.00 . A A . 12 LYS CA 1 1
9 4271 1 1 12 LYS CB C -1.362 -4.009 3.811 1.00 . A A . 12 LYS CB 1 1
9 4272 1 1 12 LYS CD C -1.669 -3.575 6.269 1.00 . A A . 12 LYS CD 1 1
9 4273 1 1 12 LYS CE C -1.892 -2.507 7.325 1.00 . A A . 12 LYS CE 1 1
9 4274 1 1 12 LYS CG C -1.665 -2.973 4.878 1.00 . A A . 12 LYS CG 1 1
9 4275 1 1 12 LYS H H -1.290 -5.890 2.065 1.00 . A A . 12 LYS H 1 1
9 4276 1 1 12 LYS HA H -2.897 -5.388 4.416 1.00 . A A . 12 LYS HA 1 1
9 4277 1 1 12 LYS HB2 H -0.519 -4.594 4.144 1.00 . A A . 12 LYS HB2 1 1
9 4278 1 1 12 LYS HB3 H -1.088 -3.487 2.906 1.00 . A A . 12 LYS HB3 1 1
9 4279 1 1 12 LYS HD2 H -2.460 -4.305 6.336 1.00 . A A . 12 LYS HD2 1 1
9 4280 1 1 12 LYS HD3 H -0.717 -4.052 6.448 1.00 . A A . 12 LYS HD3 1 1
9 4281 1 1 12 LYS HE2 H -1.160 -1.726 7.186 1.00 . A A . 12 LYS HE2 1 1
9 4282 1 1 12 LYS HE3 H -2.883 -2.096 7.199 1.00 . A A . 12 LYS HE3 1 1
9 4283 1 1 12 LYS HG2 H -0.914 -2.200 4.836 1.00 . A A . 12 LYS HG2 1 1
9 4284 1 1 12 LYS HG3 H -2.634 -2.542 4.678 1.00 . A A . 12 LYS HG3 1 1
9 4285 1 1 12 LYS HZ1 H -0.835 -3.502 8.823 1.00 . A A . 12 LYS HZ1 1 1
9 4286 1 1 12 LYS HZ2 H -2.505 -3.753 8.885 1.00 . A A . 12 LYS HZ2 1 1
9 4287 1 1 12 LYS HZ3 H -1.851 -2.279 9.397 1.00 . A A . 12 LYS HZ3 1 1
9 4288 1 1 12 LYS N N -2.076 -6.032 2.628 1.00 . A A . 12 LYS N 1 1
9 4289 1 1 12 LYS NZ N -1.764 -3.049 8.703 1.00 . A A . 12 LYS NZ 1 1
9 4290 1 1 12 LYS O O -3.532 -3.836 1.642 1.00 . A A . 12 LYS O 1 1
9 4291 1 1 13 ARG C C -6.161 -1.931 3.335 1.00 . A A . 13 ARG C 1 1
9 4292 1 1 13 ARG CA C -5.934 -3.371 2.891 1.00 . A A . 13 ARG CA 1 1
9 4293 1 1 13 ARG CB C -7.167 -4.223 3.190 1.00 . A A . 13 ARG CB 1 1
9 4294 1 1 13 ARG CD C -8.330 -6.432 2.904 1.00 . A A . 13 ARG CD 1 1
9 4295 1 1 13 ARG CG C -7.089 -5.616 2.590 1.00 . A A . 13 ARG CG 1 1
9 4296 1 1 13 ARG CZ C -9.539 -7.283 4.878 1.00 . A A . 13 ARG CZ 1 1
9 4297 1 1 13 ARG H H -4.764 -4.161 4.475 1.00 . A A . 13 ARG H 1 1
9 4298 1 1 13 ARG HA H -5.766 -3.374 1.823 1.00 . A A . 13 ARG HA 1 1
9 4299 1 1 13 ARG HB2 H -7.276 -4.319 4.260 1.00 . A A . 13 ARG HB2 1 1
9 4300 1 1 13 ARG HB3 H -8.040 -3.729 2.789 1.00 . A A . 13 ARG HB3 1 1
9 4301 1 1 13 ARG HD2 H -9.194 -5.914 2.512 1.00 . A A . 13 ARG HD2 1 1
9 4302 1 1 13 ARG HD3 H -8.243 -7.397 2.425 1.00 . A A . 13 ARG HD3 1 1
9 4303 1 1 13 ARG HE H -7.827 -6.251 4.942 1.00 . A A . 13 ARG HE 1 1
9 4304 1 1 13 ARG HG2 H -6.990 -5.528 1.518 1.00 . A A . 13 ARG HG2 1 1
9 4305 1 1 13 ARG HG3 H -6.223 -6.121 2.993 1.00 . A A . 13 ARG HG3 1 1
9 4306 1 1 13 ARG HH11 H -11.249 -8.305 4.501 1.00 . A A . 13 ARG HH11 1 1
9 4307 1 1 13 ARG HH12 H -10.405 -7.726 3.101 1.00 . A A . 13 ARG HH12 1 1
9 4308 1 1 13 ARG HH21 H -8.933 -7.002 6.793 1.00 . A A . 13 ARG HH21 1 1
9 4309 1 1 13 ARG HH22 H -10.409 -7.896 6.601 1.00 . A A . 13 ARG HH22 1 1
9 4310 1 1 13 ARG N N -4.751 -3.956 3.514 1.00 . A A . 13 ARG N 1 1
9 4311 1 1 13 ARG NE N -8.511 -6.630 4.343 1.00 . A A . 13 ARG NE 1 1
9 4312 1 1 13 ARG NH1 N -10.472 -7.812 4.097 1.00 . A A . 13 ARG NH1 1 1
9 4313 1 1 13 ARG NH2 N -9.636 -7.403 6.195 1.00 . A A . 13 ARG NH2 1 1
9 4314 1 1 13 ARG O O -5.865 -1.559 4.472 1.00 . A A . 13 ARG O 1 1
9 4315 1 1 14 PHE C C -8.240 0.700 1.973 1.00 . A A . 14 PHE C 1 1
9 4316 1 1 14 PHE CA C -6.940 0.286 2.653 1.00 . A A . 14 PHE CA 1 1
9 4317 1 1 14 PHE CB C -5.794 1.142 2.102 1.00 . A A . 14 PHE CB 1 1
9 4318 1 1 14 PHE CD1 C -3.966 1.277 3.799 1.00 . A A . 14 PHE CD1 1 1
9 4319 1 1 14 PHE CD2 C -3.670 -0.151 1.917 1.00 . A A . 14 PHE CD2 1 1
9 4320 1 1 14 PHE CE1 C -2.722 0.920 4.271 1.00 . A A . 14 PHE CE1 1 1
9 4321 1 1 14 PHE CE2 C -2.427 -0.514 2.383 1.00 . A A . 14 PHE CE2 1 1
9 4322 1 1 14 PHE CG C -4.450 0.747 2.619 1.00 . A A . 14 PHE CG 1 1
9 4323 1 1 14 PHE CZ C -1.969 0.006 3.589 1.00 . A A . 14 PHE CZ 1 1
9 4324 1 1 14 PHE H H -6.908 -1.501 1.531 1.00 . A A . 14 PHE H 1 1
9 4325 1 1 14 PHE HA H -7.025 0.440 3.717 1.00 . A A . 14 PHE HA 1 1
9 4326 1 1 14 PHE HB2 H -5.772 1.060 1.029 1.00 . A A . 14 PHE HB2 1 1
9 4327 1 1 14 PHE HB3 H -5.961 2.173 2.374 1.00 . A A . 14 PHE HB3 1 1
9 4328 1 1 14 PHE HD1 H -4.569 1.982 4.351 1.00 . A A . 14 PHE HD1 1 1
9 4329 1 1 14 PHE HD2 H -4.043 -0.569 0.996 1.00 . A A . 14 PHE HD2 1 1
9 4330 1 1 14 PHE HE1 H -2.351 1.341 5.196 1.00 . A A . 14 PHE HE1 1 1
9 4331 1 1 14 PHE HE2 H -1.826 -1.215 1.827 1.00 . A A . 14 PHE HE2 1 1
9 4332 1 1 14 PHE HZ H -1.000 -0.285 3.968 1.00 . A A . 14 PHE HZ 1 1
9 4333 1 1 14 PHE N N -6.682 -1.128 2.412 1.00 . A A . 14 PHE N 1 1
9 4334 1 1 14 PHE O O -8.797 -0.046 1.167 1.00 . A A . 14 PHE O 1 1
9 4335 1 1 15 THR C C -9.536 3.778 1.014 1.00 . A A . 15 THR C 1 1
9 4336 1 1 15 THR CA C -9.893 2.439 1.661 1.00 . A A . 15 THR CA 1 1
9 4337 1 1 15 THR CB C -11.035 2.618 2.680 1.00 . A A . 15 THR CB 1 1
9 4338 1 1 15 THR CG2 C -12.366 2.874 1.984 1.00 . A A . 15 THR CG2 1 1
9 4339 1 1 15 THR H H -8.297 2.385 3.033 1.00 . A A . 15 THR H 1 1
9 4340 1 1 15 THR HA H -10.217 1.747 0.896 1.00 . A A . 15 THR HA 1 1
9 4341 1 1 15 THR HB H -10.805 3.460 3.318 1.00 . A A . 15 THR HB 1 1
9 4342 1 1 15 THR HG1 H -10.795 0.680 2.981 1.00 . A A . 15 THR HG1 1 1
9 4343 1 1 15 THR HG21 H -12.624 2.021 1.375 1.00 . A A . 15 THR HG21 1 1
9 4344 1 1 15 THR HG22 H -12.280 3.749 1.358 1.00 . A A . 15 THR HG22 1 1
9 4345 1 1 15 THR HG23 H -13.135 3.034 2.724 1.00 . A A . 15 THR HG23 1 1
9 4346 1 1 15 THR N N -8.725 1.880 2.311 1.00 . A A . 15 THR N 1 1
9 4347 1 1 15 THR O O -10.358 4.414 0.356 1.00 . A A . 15 THR O 1 1
9 4348 1 1 15 THR OG1 O -11.145 1.433 3.481 1.00 . A A . 15 THR OG1 1 1
9 4349 1 1 16 ARG C C -6.587 5.182 -0.258 1.00 . A A . 16 ARG C 1 1
9 4350 1 1 16 ARG CA C -7.799 5.441 0.635 1.00 . A A . 16 ARG CA 1 1
9 4351 1 1 16 ARG CB C -7.441 6.422 1.752 1.00 . A A . 16 ARG CB 1 1
9 4352 1 1 16 ARG CD C -9.719 7.498 1.838 1.00 . A A . 16 ARG CD 1 1
9 4353 1 1 16 ARG CG C -8.627 6.793 2.628 1.00 . A A . 16 ARG CG 1 1
9 4354 1 1 16 ARG CZ C -11.876 8.606 2.297 1.00 . A A . 16 ARG CZ 1 1
9 4355 1 1 16 ARG H H -7.684 3.655 1.751 1.00 . A A . 16 ARG H 1 1
9 4356 1 1 16 ARG HA H -8.590 5.861 0.037 1.00 . A A . 16 ARG HA 1 1
9 4357 1 1 16 ARG HB2 H -6.687 5.972 2.380 1.00 . A A . 16 ARG HB2 1 1
9 4358 1 1 16 ARG HB3 H -7.044 7.324 1.315 1.00 . A A . 16 ARG HB3 1 1
9 4359 1 1 16 ARG HD2 H -9.327 8.429 1.456 1.00 . A A . 16 ARG HD2 1 1
9 4360 1 1 16 ARG HD3 H -10.012 6.867 1.012 1.00 . A A . 16 ARG HD3 1 1
9 4361 1 1 16 ARG HE H -10.962 7.318 3.526 1.00 . A A . 16 ARG HE 1 1
9 4362 1 1 16 ARG HG2 H -9.037 5.893 3.055 1.00 . A A . 16 ARG HG2 1 1
9 4363 1 1 16 ARG HG3 H -8.286 7.446 3.418 1.00 . A A . 16 ARG HG3 1 1
9 4364 1 1 16 ARG HH11 H -11.042 9.093 0.518 1.00 . A A . 16 ARG HH11 1 1
9 4365 1 1 16 ARG HH12 H -12.559 9.860 0.859 1.00 . A A . 16 ARG HH12 1 1
9 4366 1 1 16 ARG HH21 H -12.963 8.310 3.982 1.00 . A A . 16 ARG HH21 1 1
9 4367 1 1 16 ARG HH22 H -13.653 9.422 2.841 1.00 . A A . 16 ARG HH22 1 1
9 4368 1 1 16 ARG N N -8.289 4.197 1.206 1.00 . A A . 16 ARG N 1 1
9 4369 1 1 16 ARG NE N -10.896 7.780 2.658 1.00 . A A . 16 ARG NE 1 1
9 4370 1 1 16 ARG NH1 N -11.818 9.239 1.133 1.00 . A A . 16 ARG NH1 1 1
9 4371 1 1 16 ARG NH2 N -12.913 8.795 3.103 1.00 . A A . 16 ARG NH2 1 1
9 4372 1 1 16 ARG O O -5.650 4.469 0.122 1.00 . A A . 16 ARG O 1 1
9 4373 1 1 17 SER C C -4.264 6.137 -2.087 1.00 . A A . 17 SER C 1 1
9 4374 1 1 17 SER CA C -5.613 5.545 -2.472 1.00 . A A . 17 SER CA 1 1
9 4375 1 1 17 SER CB C -6.095 6.140 -3.796 1.00 . A A . 17 SER CB 1 1
9 4376 1 1 17 SER H H -7.349 6.408 -1.639 1.00 . A A . 17 SER H 1 1
9 4377 1 1 17 SER HA H -5.501 4.477 -2.588 1.00 . A A . 17 SER HA 1 1
9 4378 1 1 17 SER HB2 H -5.264 6.213 -4.480 1.00 . A A . 17 SER HB2 1 1
9 4379 1 1 17 SER HB3 H -6.858 5.501 -4.219 1.00 . A A . 17 SER HB3 1 1
9 4380 1 1 17 SER HG H -6.474 7.976 -4.378 1.00 . A A . 17 SER HG 1 1
9 4381 1 1 17 SER N N -6.620 5.778 -1.445 1.00 . A A . 17 SER N 1 1
9 4382 1 1 17 SER O O -3.217 5.541 -2.352 1.00 . A A . 17 SER O 1 1
9 4383 1 1 17 SER OG O -6.642 7.434 -3.596 1.00 . A A . 17 SER OG 1 1
9 4384 1 1 18 ASP C C -2.462 7.186 0.150 1.00 . A A . 18 ASP C 1 1
9 4385 1 1 18 ASP CA C -3.066 7.960 -1.009 1.00 . A A . 18 ASP CA 1 1
9 4386 1 1 18 ASP CB C -3.321 9.408 -0.581 1.00 . A A . 18 ASP CB 1 1
9 4387 1 1 18 ASP CG C -3.735 10.298 -1.734 1.00 . A A . 18 ASP CG 1 1
9 4388 1 1 18 ASP H H -5.158 7.753 -1.323 1.00 . A A . 18 ASP H 1 1
9 4389 1 1 18 ASP HA H -2.366 7.955 -1.830 1.00 . A A . 18 ASP HA 1 1
9 4390 1 1 18 ASP HB2 H -4.104 9.425 0.160 1.00 . A A . 18 ASP HB2 1 1
9 4391 1 1 18 ASP HB3 H -2.418 9.808 -0.150 1.00 . A A . 18 ASP HB3 1 1
9 4392 1 1 18 ASP N N -4.292 7.310 -1.465 1.00 . A A . 18 ASP N 1 1
9 4393 1 1 18 ASP O O -1.248 7.198 0.354 1.00 . A A . 18 ASP O 1 1
9 4394 1 1 18 ASP OD1 O -4.953 10.483 -1.947 1.00 . A A . 18 ASP OD1 1 1
9 4395 1 1 18 ASP OD2 O -2.844 10.813 -2.441 1.00 . A A . 18 ASP OD2 1 1
9 4396 1 1 19 GLU C C -2.166 4.455 1.493 1.00 . A A . 19 GLU C 1 1
9 4397 1 1 19 GLU CA C -2.886 5.690 2.016 1.00 . A A . 19 GLU CA 1 1
9 4398 1 1 19 GLU CB C -4.080 5.286 2.882 1.00 . A A . 19 GLU CB 1 1
9 4399 1 1 19 GLU CD C -2.973 5.957 5.039 1.00 . A A . 19 GLU CD 1 1
9 4400 1 1 19 GLU CG C -3.692 4.859 4.283 1.00 . A A . 19 GLU CG 1 1
9 4401 1 1 19 GLU H H -4.275 6.560 0.688 1.00 . A A . 19 GLU H 1 1
9 4402 1 1 19 GLU HA H -2.197 6.272 2.608 1.00 . A A . 19 GLU HA 1 1
9 4403 1 1 19 GLU HB2 H -4.756 6.123 2.959 1.00 . A A . 19 GLU HB2 1 1
9 4404 1 1 19 GLU HB3 H -4.594 4.462 2.407 1.00 . A A . 19 GLU HB3 1 1
9 4405 1 1 19 GLU HG2 H -4.587 4.593 4.825 1.00 . A A . 19 GLU HG2 1 1
9 4406 1 1 19 GLU HG3 H -3.042 3.999 4.216 1.00 . A A . 19 GLU HG3 1 1
9 4407 1 1 19 GLU N N -3.322 6.507 0.898 1.00 . A A . 19 GLU N 1 1
9 4408 1 1 19 GLU O O -1.086 4.105 1.973 1.00 . A A . 19 GLU O 1 1
9 4409 1 1 19 GLU OE1 O -3.629 6.944 5.437 1.00 . A A . 19 GLU OE1 1 1
9 4410 1 1 19 GLU OE2 O -1.749 5.835 5.250 1.00 . A A . 19 GLU OE2 1 1
9 4411 1 1 20 LEU C C -0.804 3.147 -0.814 1.00 . A A . 20 LEU C 1 1
9 4412 1 1 20 LEU CA C -2.117 2.693 -0.189 1.00 . A A . 20 LEU CA 1 1
9 4413 1 1 20 LEU CB C -3.035 2.110 -1.269 1.00 . A A . 20 LEU CB 1 1
9 4414 1 1 20 LEU CD1 C -1.991 -0.177 -1.401 1.00 . A A . 20 LEU CD1 1 1
9 4415 1 1 20 LEU CD2 C -3.300 0.703 -3.337 1.00 . A A . 20 LEU CD2 1 1
9 4416 1 1 20 LEU CG C -2.378 1.068 -2.185 1.00 . A A . 20 LEU CG 1 1
9 4417 1 1 20 LEU H H -3.671 4.075 0.223 1.00 . A A . 20 LEU H 1 1
9 4418 1 1 20 LEU HA H -1.904 1.930 0.545 1.00 . A A . 20 LEU HA 1 1
9 4419 1 1 20 LEU HB2 H -3.881 1.648 -0.780 1.00 . A A . 20 LEU HB2 1 1
9 4420 1 1 20 LEU HB3 H -3.393 2.921 -1.883 1.00 . A A . 20 LEU HB3 1 1
9 4421 1 1 20 LEU HD11 H -1.255 0.082 -0.654 1.00 . A A . 20 LEU HD11 1 1
9 4422 1 1 20 LEU HD12 H -1.577 -0.913 -2.074 1.00 . A A . 20 LEU HD12 1 1
9 4423 1 1 20 LEU HD13 H -2.865 -0.584 -0.918 1.00 . A A . 20 LEU HD13 1 1
9 4424 1 1 20 LEU HD21 H -4.176 0.204 -2.954 1.00 . A A . 20 LEU HD21 1 1
9 4425 1 1 20 LEU HD22 H -2.780 0.045 -4.018 1.00 . A A . 20 LEU HD22 1 1
9 4426 1 1 20 LEU HD23 H -3.596 1.601 -3.859 1.00 . A A . 20 LEU HD23 1 1
9 4427 1 1 20 LEU HG H -1.474 1.489 -2.601 1.00 . A A . 20 LEU HG 1 1
9 4428 1 1 20 LEU N N -2.765 3.806 0.495 1.00 . A A . 20 LEU N 1 1
9 4429 1 1 20 LEU O O 0.188 2.434 -0.767 1.00 . A A . 20 LEU O 1 1
9 4430 1 1 21 GLN C C 1.501 5.057 -0.959 1.00 . A A . 21 GLN C 1 1
9 4431 1 1 21 GLN CA C 0.388 4.918 -1.997 1.00 . A A . 21 GLN CA 1 1
9 4432 1 1 21 GLN CB C 0.065 6.279 -2.610 1.00 . A A . 21 GLN CB 1 1
9 4433 1 1 21 GLN CD C 0.923 8.351 -3.755 1.00 . A A . 21 GLN CD 1 1
9 4434 1 1 21 GLN CG C 1.285 7.032 -3.109 1.00 . A A . 21 GLN CG 1 1
9 4435 1 1 21 GLN H H -1.658 4.842 -1.442 1.00 . A A . 21 GLN H 1 1
9 4436 1 1 21 GLN HA H 0.721 4.249 -2.777 1.00 . A A . 21 GLN HA 1 1
9 4437 1 1 21 GLN HB2 H -0.607 6.136 -3.444 1.00 . A A . 21 GLN HB2 1 1
9 4438 1 1 21 GLN HB3 H -0.426 6.889 -1.866 1.00 . A A . 21 GLN HB3 1 1
9 4439 1 1 21 GLN HE21 H 0.790 7.467 -5.528 1.00 . A A . 21 GLN HE21 1 1
9 4440 1 1 21 GLN HE22 H 0.454 9.165 -5.502 1.00 . A A . 21 GLN HE22 1 1
9 4441 1 1 21 GLN HG2 H 1.940 7.225 -2.273 1.00 . A A . 21 GLN HG2 1 1
9 4442 1 1 21 GLN HG3 H 1.799 6.421 -3.835 1.00 . A A . 21 GLN HG3 1 1
9 4443 1 1 21 GLN N N -0.814 4.340 -1.400 1.00 . A A . 21 GLN N 1 1
9 4444 1 1 21 GLN NE2 N 0.703 8.327 -5.058 1.00 . A A . 21 GLN NE2 1 1
9 4445 1 1 21 GLN O O 2.642 4.633 -1.188 1.00 . A A . 21 GLN O 1 1
9 4446 1 1 21 GLN OE1 O 0.847 9.383 -3.086 1.00 . A A . 21 GLN OE1 1 1
9 4447 1 1 22 ARG C C 2.637 4.407 1.666 1.00 . A A . 22 ARG C 1 1
9 4448 1 1 22 ARG CA C 2.094 5.775 1.292 1.00 . A A . 22 ARG CA 1 1
9 4449 1 1 22 ARG CB C 1.405 6.406 2.502 1.00 . A A . 22 ARG CB 1 1
9 4450 1 1 22 ARG CD C 1.520 7.018 4.932 1.00 . A A . 22 ARG CD 1 1
9 4451 1 1 22 ARG CG C 2.247 6.372 3.769 1.00 . A A . 22 ARG CG 1 1
9 4452 1 1 22 ARG CZ C 0.233 9.123 4.895 1.00 . A A . 22 ARG CZ 1 1
9 4453 1 1 22 ARG H H 0.251 6.012 0.280 1.00 . A A . 22 ARG H 1 1
9 4454 1 1 22 ARG HA H 2.910 6.406 0.977 1.00 . A A . 22 ARG HA 1 1
9 4455 1 1 22 ARG HB2 H 1.175 7.436 2.274 1.00 . A A . 22 ARG HB2 1 1
9 4456 1 1 22 ARG HB3 H 0.485 5.876 2.693 1.00 . A A . 22 ARG HB3 1 1
9 4457 1 1 22 ARG HD2 H 0.539 6.575 5.019 1.00 . A A . 22 ARG HD2 1 1
9 4458 1 1 22 ARG HD3 H 2.079 6.833 5.837 1.00 . A A . 22 ARG HD3 1 1
9 4459 1 1 22 ARG HE H 2.192 8.963 4.518 1.00 . A A . 22 ARG HE 1 1
9 4460 1 1 22 ARG HG2 H 2.465 5.344 4.017 1.00 . A A . 22 ARG HG2 1 1
9 4461 1 1 22 ARG HG3 H 3.171 6.904 3.592 1.00 . A A . 22 ARG HG3 1 1
9 4462 1 1 22 ARG HH11 H -1.751 8.984 5.282 1.00 . A A . 22 ARG HH11 1 1
9 4463 1 1 22 ARG HH12 H -0.897 7.472 5.270 1.00 . A A . 22 ARG HH12 1 1
9 4464 1 1 22 ARG HH21 H -0.642 10.946 4.854 1.00 . A A . 22 ARG HH21 1 1
9 4465 1 1 22 ARG HH22 H 1.060 10.932 4.522 1.00 . A A . 22 ARG HH22 1 1
9 4466 1 1 22 ARG N N 1.159 5.651 0.182 1.00 . A A . 22 ARG N 1 1
9 4467 1 1 22 ARG NE N 1.376 8.459 4.748 1.00 . A A . 22 ARG NE 1 1
9 4468 1 1 22 ARG NH1 N -0.894 8.477 5.172 1.00 . A A . 22 ARG NH1 1 1
9 4469 1 1 22 ARG NH2 N 0.214 10.439 4.744 1.00 . A A . 22 ARG NH2 1 1
9 4470 1 1 22 ARG O O 3.848 4.211 1.766 1.00 . A A . 22 ARG O 1 1
9 4471 1 1 23 HIS C C 3.033 1.499 1.140 1.00 . A A . 23 HIS C 1 1
9 4472 1 1 23 HIS CA C 2.083 2.101 2.181 1.00 . A A . 23 HIS CA 1 1
9 4473 1 1 23 HIS CB C 0.816 1.252 2.311 1.00 . A A . 23 HIS CB 1 1
9 4474 1 1 23 HIS CD2 C 1.378 -1.108 1.495 1.00 . A A . 23 HIS CD2 1 1
9 4475 1 1 23 HIS CE1 C 1.586 -2.136 3.399 1.00 . A A . 23 HIS CE1 1 1
9 4476 1 1 23 HIS CG C 1.103 -0.202 2.456 1.00 . A A . 23 HIS CG 1 1
9 4477 1 1 23 HIS H H 0.774 3.690 1.720 1.00 . A A . 23 HIS H 1 1
9 4478 1 1 23 HIS HA H 2.586 2.126 3.135 1.00 . A A . 23 HIS HA 1 1
9 4479 1 1 23 HIS HB2 H 0.259 1.573 3.176 1.00 . A A . 23 HIS HB2 1 1
9 4480 1 1 23 HIS HB3 H 0.210 1.386 1.427 1.00 . A A . 23 HIS HB3 1 1
9 4481 1 1 23 HIS HD1 H 1.087 -0.484 4.563 1.00 . A A . 23 HIS HD1 1 1
9 4482 1 1 23 HIS HD2 H 1.342 -0.942 0.430 1.00 . A A . 23 HIS HD2 1 1
9 4483 1 1 23 HIS HE1 H 1.753 -2.906 4.135 1.00 . A A . 23 HIS HE1 1 1
9 4484 1 1 23 HIS N N 1.725 3.463 1.834 1.00 . A A . 23 HIS N 1 1
9 4485 1 1 23 HIS ND1 N 1.226 -0.870 3.670 1.00 . A A . 23 HIS ND1 1 1
9 4486 1 1 23 HIS NE2 N 1.684 -2.291 2.104 1.00 . A A . 23 HIS NE2 1 1
9 4487 1 1 23 HIS O O 3.981 0.798 1.484 1.00 . A A . 23 HIS O 1 1
9 4488 1 1 24 LYS C C 5.044 1.848 -1.037 1.00 . A A . 24 LYS C 1 1
9 4489 1 1 24 LYS CA C 3.639 1.288 -1.199 1.00 . A A . 24 LYS CA 1 1
9 4490 1 1 24 LYS CB C 3.083 1.663 -2.575 1.00 . A A . 24 LYS CB 1 1
9 4491 1 1 24 LYS CD C 2.134 -0.608 -3.092 1.00 . A A . 24 LYS CD 1 1
9 4492 1 1 24 LYS CE C 0.988 -1.358 -3.747 1.00 . A A . 24 LYS CE 1 1
9 4493 1 1 24 LYS CG C 1.842 0.881 -2.983 1.00 . A A . 24 LYS CG 1 1
9 4494 1 1 24 LYS H H 1.975 2.296 -0.355 1.00 . A A . 24 LYS H 1 1
9 4495 1 1 24 LYS HA H 3.689 0.214 -1.122 1.00 . A A . 24 LYS HA 1 1
9 4496 1 1 24 LYS HB2 H 2.832 2.713 -2.573 1.00 . A A . 24 LYS HB2 1 1
9 4497 1 1 24 LYS HB3 H 3.848 1.489 -3.316 1.00 . A A . 24 LYS HB3 1 1
9 4498 1 1 24 LYS HD2 H 3.026 -0.748 -3.682 1.00 . A A . 24 LYS HD2 1 1
9 4499 1 1 24 LYS HD3 H 2.290 -1.005 -2.100 1.00 . A A . 24 LYS HD3 1 1
9 4500 1 1 24 LYS HE2 H 0.105 -1.248 -3.136 1.00 . A A . 24 LYS HE2 1 1
9 4501 1 1 24 LYS HE3 H 0.805 -0.931 -4.722 1.00 . A A . 24 LYS HE3 1 1
9 4502 1 1 24 LYS HG2 H 1.072 1.032 -2.242 1.00 . A A . 24 LYS HG2 1 1
9 4503 1 1 24 LYS HG3 H 1.498 1.242 -3.940 1.00 . A A . 24 LYS HG3 1 1
9 4504 1 1 24 LYS HZ1 H 1.442 -3.242 -2.971 1.00 . A A . 24 LYS HZ1 1 1
9 4505 1 1 24 LYS HZ2 H 2.152 -2.931 -4.474 1.00 . A A . 24 LYS HZ2 1 1
9 4506 1 1 24 LYS HZ3 H 0.504 -3.290 -4.378 1.00 . A A . 24 LYS HZ3 1 1
9 4507 1 1 24 LYS N N 2.773 1.768 -0.131 1.00 . A A . 24 LYS N 1 1
9 4508 1 1 24 LYS NZ N 1.293 -2.805 -3.901 1.00 . A A . 24 LYS NZ 1 1
9 4509 1 1 24 LYS O O 6.034 1.175 -1.345 1.00 . A A . 24 LYS O 1 1
9 4510 1 1 25 ARG C C 7.155 2.999 0.875 1.00 . A A . 25 ARG C 1 1
9 4511 1 1 25 ARG CA C 6.424 3.696 -0.270 1.00 . A A . 25 ARG CA 1 1
9 4512 1 1 25 ARG CB C 6.248 5.182 0.033 1.00 . A A . 25 ARG CB 1 1
9 4513 1 1 25 ARG CD C 5.519 7.440 -0.804 1.00 . A A . 25 ARG CD 1 1
9 4514 1 1 25 ARG CG C 5.595 5.953 -1.103 1.00 . A A . 25 ARG CG 1 1
9 4515 1 1 25 ARG CZ C 4.779 9.507 -1.941 1.00 . A A . 25 ARG CZ 1 1
9 4516 1 1 25 ARG H H 4.304 3.555 -0.272 1.00 . A A . 25 ARG H 1 1
9 4517 1 1 25 ARG HA H 7.011 3.588 -1.169 1.00 . A A . 25 ARG HA 1 1
9 4518 1 1 25 ARG HB2 H 5.631 5.289 0.913 1.00 . A A . 25 ARG HB2 1 1
9 4519 1 1 25 ARG HB3 H 7.217 5.618 0.225 1.00 . A A . 25 ARG HB3 1 1
9 4520 1 1 25 ARG HD2 H 4.918 7.587 0.080 1.00 . A A . 25 ARG HD2 1 1
9 4521 1 1 25 ARG HD3 H 6.518 7.811 -0.627 1.00 . A A . 25 ARG HD3 1 1
9 4522 1 1 25 ARG HE H 4.623 7.660 -2.691 1.00 . A A . 25 ARG HE 1 1
9 4523 1 1 25 ARG HG2 H 6.170 5.804 -2.004 1.00 . A A . 25 ARG HG2 1 1
9 4524 1 1 25 ARG HG3 H 4.594 5.574 -1.249 1.00 . A A . 25 ARG HG3 1 1
9 4525 1 1 25 ARG HH11 H 5.054 11.243 -0.935 1.00 . A A . 25 ARG HH11 1 1
9 4526 1 1 25 ARG HH12 H 5.569 9.814 -0.101 1.00 . A A . 25 ARG HH12 1 1
9 4527 1 1 25 ARG HH21 H 3.945 9.530 -3.787 1.00 . A A . 25 ARG HH21 1 1
9 4528 1 1 25 ARG HH22 H 4.135 11.083 -3.038 1.00 . A A . 25 ARG HH22 1 1
9 4529 1 1 25 ARG N N 5.133 3.066 -0.513 1.00 . A A . 25 ARG N 1 1
9 4530 1 1 25 ARG NE N 4.923 8.182 -1.913 1.00 . A A . 25 ARG NE 1 1
9 4531 1 1 25 ARG NH1 N 5.165 10.247 -0.911 1.00 . A A . 25 ARG NH1 1 1
9 4532 1 1 25 ARG NH2 N 4.239 10.087 -3.004 1.00 . A A . 25 ARG NH2 1 1
9 4533 1 1 25 ARG O O 8.333 3.247 1.116 1.00 . A A . 25 ARG O 1 1
9 4534 1 1 26 THR C C 7.728 0.086 2.037 1.00 . A A . 26 THR C 1 1
9 4535 1 1 26 THR CA C 7.032 1.319 2.630 1.00 . A A . 26 THR CA 1 1
9 4536 1 1 26 THR CB C 5.959 0.892 3.652 1.00 . A A . 26 THR CB 1 1
9 4537 1 1 26 THR CG2 C 6.592 0.303 4.901 1.00 . A A . 26 THR CG2 1 1
9 4538 1 1 26 THR H H 5.486 2.017 1.377 1.00 . A A . 26 THR H 1 1
9 4539 1 1 26 THR HA H 7.768 1.926 3.139 1.00 . A A . 26 THR HA 1 1
9 4540 1 1 26 THR HB H 5.323 0.147 3.198 1.00 . A A . 26 THR HB 1 1
9 4541 1 1 26 THR HG1 H 5.527 2.822 3.597 1.00 . A A . 26 THR HG1 1 1
9 4542 1 1 26 THR HG21 H 7.222 1.044 5.368 1.00 . A A . 26 THR HG21 1 1
9 4543 1 1 26 THR HG22 H 7.187 -0.557 4.631 1.00 . A A . 26 THR HG22 1 1
9 4544 1 1 26 THR HG23 H 5.817 0.002 5.589 1.00 . A A . 26 THR HG23 1 1
9 4545 1 1 26 THR N N 6.444 2.123 1.574 1.00 . A A . 26 THR N 1 1
9 4546 1 1 26 THR O O 8.600 -0.517 2.666 1.00 . A A . 26 THR O 1 1
9 4547 1 1 26 THR OG1 O 5.165 2.031 4.017 1.00 . A A . 26 THR OG1 1 1
9 4548 1 1 27 HIS C C 9.143 -0.722 -0.760 1.00 . A A . 27 HIS C 1 1
9 4549 1 1 27 HIS CA C 8.044 -1.343 0.090 1.00 . A A . 27 HIS CA 1 1
9 4550 1 1 27 HIS CB C 7.099 -2.145 -0.817 1.00 . A A . 27 HIS CB 1 1
9 4551 1 1 27 HIS CD2 C 4.721 -2.727 -0.008 1.00 . A A . 27 HIS CD2 1 1
9 4552 1 1 27 HIS CE1 C 5.121 -4.582 1.063 1.00 . A A . 27 HIS CE1 1 1
9 4553 1 1 27 HIS CG C 6.054 -2.943 -0.099 1.00 . A A . 27 HIS CG 1 1
9 4554 1 1 27 HIS H H 6.577 0.163 0.392 1.00 . A A . 27 HIS H 1 1
9 4555 1 1 27 HIS HA H 8.493 -2.005 0.815 1.00 . A A . 27 HIS HA 1 1
9 4556 1 1 27 HIS HB2 H 6.586 -1.459 -1.475 1.00 . A A . 27 HIS HB2 1 1
9 4557 1 1 27 HIS HB3 H 7.686 -2.831 -1.413 1.00 . A A . 27 HIS HB3 1 1
9 4558 1 1 27 HIS HD1 H 7.178 -4.559 0.712 1.00 . A A . 27 HIS HD1 1 1
9 4559 1 1 27 HIS HD2 H 4.177 -1.899 -0.435 1.00 . A A . 27 HIS HD2 1 1
9 4560 1 1 27 HIS HE1 H 4.983 -5.492 1.630 1.00 . A A . 27 HIS HE1 1 1
9 4561 1 1 27 HIS N N 7.343 -0.287 0.815 1.00 . A A . 27 HIS N 1 1
9 4562 1 1 27 HIS ND1 N 6.299 -4.128 0.592 1.00 . A A . 27 HIS ND1 1 1
9 4563 1 1 27 HIS NE2 N 4.167 -3.761 0.716 1.00 . A A . 27 HIS NE2 1 1
9 4564 1 1 27 HIS O O 10.221 -1.291 -0.929 1.00 . A A . 27 HIS O 1 1
9 4565 1 1 28 THR C C 10.614 2.177 -1.253 1.00 . A A . 28 THR C 1 1
9 4566 1 1 28 THR CA C 9.808 1.195 -2.102 1.00 . A A . 28 THR CA 1 1
9 4567 1 1 28 THR CB C 9.082 1.950 -3.232 1.00 . A A . 28 THR CB 1 1
9 4568 1 1 28 THR CG2 C 8.598 0.986 -4.306 1.00 . A A . 28 THR CG2 1 1
9 4569 1 1 28 THR H H 7.976 0.857 -1.116 1.00 . A A . 28 THR H 1 1
9 4570 1 1 28 THR HA H 10.485 0.480 -2.548 1.00 . A A . 28 THR HA 1 1
9 4571 1 1 28 THR HB H 9.772 2.649 -3.679 1.00 . A A . 28 THR HB 1 1
9 4572 1 1 28 THR HG1 H 7.208 2.073 -2.617 1.00 . A A . 28 THR HG1 1 1
9 4573 1 1 28 THR HG21 H 9.447 0.501 -4.765 1.00 . A A . 28 THR HG21 1 1
9 4574 1 1 28 THR HG22 H 8.046 1.532 -5.057 1.00 . A A . 28 THR HG22 1 1
9 4575 1 1 28 THR HG23 H 7.957 0.240 -3.859 1.00 . A A . 28 THR HG23 1 1
9 4576 1 1 28 THR N N 8.859 0.463 -1.283 1.00 . A A . 28 THR N 1 1
9 4577 1 1 28 THR O O 10.940 3.283 -1.687 1.00 . A A . 28 THR O 1 1
9 4578 1 1 28 THR OG1 O 7.962 2.672 -2.701 1.00 . A A . 28 THR OG1 1 1
9 4579 1 1 29 GLY C C 11.765 1.992 2.251 1.00 . A A . 29 GLY C 1 1
9 4580 1 1 29 GLY CA C 11.694 2.591 0.864 1.00 . A A . 29 GLY CA 1 1
9 4581 1 1 29 GLY H H 10.607 0.885 0.269 1.00 . A A . 29 GLY H 1 1
9 4582 1 1 29 GLY HA2 H 12.695 2.693 0.470 1.00 . A A . 29 GLY HA2 1 1
9 4583 1 1 29 GLY HA3 H 11.238 3.568 0.926 1.00 . A A . 29 GLY HA3 1 1
9 4584 1 1 29 GLY N N 10.919 1.765 -0.032 1.00 . A A . 29 GLY N 1 1
9 4585 1 1 29 GLY O O 10.938 1.153 2.609 1.00 . A A . 29 GLY O 1 1
9 4586 1 1 30 GLU C C 12.986 3.052 5.377 1.00 . A A . 30 GLU C 1 1
9 4587 1 1 30 GLU CA C 12.919 1.901 4.381 1.00 . A A . 30 GLU CA 1 1
9 4588 1 1 30 GLU CB C 14.184 1.047 4.479 1.00 . A A . 30 GLU CB 1 1
9 4589 1 1 30 GLU CD C 15.483 -0.930 3.602 1.00 . A A . 30 GLU CD 1 1
9 4590 1 1 30 GLU CG C 14.196 -0.140 3.527 1.00 . A A . 30 GLU CG 1 1
9 4591 1 1 30 GLU H H 13.389 3.071 2.680 1.00 . A A . 30 GLU H 1 1
9 4592 1 1 30 GLU HA H 12.062 1.289 4.613 1.00 . A A . 30 GLU HA 1 1
9 4593 1 1 30 GLU HB2 H 15.041 1.666 4.260 1.00 . A A . 30 GLU HB2 1 1
9 4594 1 1 30 GLU HB3 H 14.271 0.673 5.487 1.00 . A A . 30 GLU HB3 1 1
9 4595 1 1 30 GLU HG2 H 13.375 -0.794 3.779 1.00 . A A . 30 GLU HG2 1 1
9 4596 1 1 30 GLU HG3 H 14.070 0.222 2.518 1.00 . A A . 30 GLU HG3 1 1
9 4597 1 1 30 GLU N N 12.753 2.407 3.026 1.00 . A A . 30 GLU N 1 1
9 4598 1 1 30 GLU O O 12.816 2.858 6.582 1.00 . A A . 30 GLU O 1 1
9 4599 1 1 30 GLU OE1 O 16.516 -0.439 3.101 1.00 . A A . 30 GLU OE1 1 1
9 4600 1 1 30 GLU OE2 O 15.471 -2.047 4.162 1.00 . A A . 30 GLU OE2 1 1
9 4601 1 1 31 LYS C C 12.541 6.583 5.105 1.00 . A A . 31 LYS C 1 1
9 4602 1 1 31 LYS CA C 13.339 5.434 5.706 1.00 . A A . 31 LYS CA 1 1
9 4603 1 1 31 LYS CB C 14.808 5.840 5.870 1.00 . A A . 31 LYS CB 1 1
9 4604 1 1 31 LYS CD C 17.114 5.213 6.664 1.00 . A A . 31 LYS CD 1 1
9 4605 1 1 31 LYS CE C 17.341 6.570 7.316 1.00 . A A . 31 LYS CE 1 1
9 4606 1 1 31 LYS CG C 15.642 4.832 6.646 1.00 . A A . 31 LYS CG 1 1
9 4607 1 1 31 LYS H H 13.325 4.347 3.896 1.00 . A A . 31 LYS H 1 1
9 4608 1 1 31 LYS HA H 12.931 5.194 6.676 1.00 . A A . 31 LYS HA 1 1
9 4609 1 1 31 LYS HB2 H 15.247 5.960 4.890 1.00 . A A . 31 LYS HB2 1 1
9 4610 1 1 31 LYS HB3 H 14.851 6.785 6.389 1.00 . A A . 31 LYS HB3 1 1
9 4611 1 1 31 LYS HD2 H 17.662 4.466 7.217 1.00 . A A . 31 LYS HD2 1 1
9 4612 1 1 31 LYS HD3 H 17.477 5.248 5.648 1.00 . A A . 31 LYS HD3 1 1
9 4613 1 1 31 LYS HE2 H 16.764 7.312 6.785 1.00 . A A . 31 LYS HE2 1 1
9 4614 1 1 31 LYS HE3 H 17.009 6.522 8.342 1.00 . A A . 31 LYS HE3 1 1
9 4615 1 1 31 LYS HG2 H 15.281 4.787 7.662 1.00 . A A . 31 LYS HG2 1 1
9 4616 1 1 31 LYS HG3 H 15.538 3.860 6.183 1.00 . A A . 31 LYS HG3 1 1
9 4617 1 1 31 LYS HZ1 H 19.124 6.961 6.308 1.00 . A A . 31 LYS HZ1 1 1
9 4618 1 1 31 LYS HZ2 H 19.340 6.296 7.849 1.00 . A A . 31 LYS HZ2 1 1
9 4619 1 1 31 LYS HZ3 H 18.891 7.916 7.683 1.00 . A A . 31 LYS HZ3 1 1
9 4620 1 1 31 LYS N N 13.230 4.252 4.868 1.00 . A A . 31 LYS N 1 1
9 4621 1 1 31 LYS NZ N 18.773 6.962 7.286 1.00 . A A . 31 LYS NZ 1 1
9 4622 1 1 31 LYS O O 13.102 7.554 4.594 1.00 . A A . 31 LYS O 1 1
9 4623 1 1 32 NH2 HN1 H 10.852 5.670 5.596 1.00 . A A . 32 NH2 HN1 1 1
9 4624 1 1 32 NH2 HN2 H 10.682 7.197 4.797 1.00 . A A . 32 NH2 HN2 1 1
9 4625 1 1 32 NH2 N N 11.228 6.473 5.173 1.00 . A A . 32 NH2 N 1 1
9 4626 2 2 1 ZN ZN ZN 2.228 -3.932 1.141 1.00 . B A . 101 ZN ZN 1 1
10 4627 1 1 1 ARG C C -12.320 -0.818 -2.824 1.00 . A A . 1 ARG C 1 1
10 4628 1 1 1 ARG CA C -13.320 -0.925 -3.966 1.00 . A A . 1 ARG CA 1 1
10 4629 1 1 1 ARG CB C -12.769 -0.176 -5.176 1.00 . A A . 1 ARG CB 1 1
10 4630 1 1 1 ARG CD C -13.166 0.661 -7.489 1.00 . A A . 1 ARG CD 1 1
10 4631 1 1 1 ARG CG C -13.585 -0.351 -6.440 1.00 . A A . 1 ARG CG 1 1
10 4632 1 1 1 ARG CZ C -12.363 2.974 -7.140 1.00 . A A . 1 ARG CZ 1 1
10 4633 1 1 1 ARG H1 H -15.322 -0.486 -4.333 1.00 . A A . 1 ARG H1 1 1
10 4634 1 1 1 ARG H2 H -14.537 0.649 -3.358 1.00 . A A . 1 ARG H2 1 1
10 4635 1 1 1 ARG H3 H -14.982 -0.850 -2.716 1.00 . A A . 1 ARG H3 1 1
10 4636 1 1 1 ARG HA H -13.457 -1.963 -4.222 1.00 . A A . 1 ARG HA 1 1
10 4637 1 1 1 ARG HB2 H -12.732 0.878 -4.943 1.00 . A A . 1 ARG HB2 1 1
10 4638 1 1 1 ARG HB3 H -11.765 -0.524 -5.370 1.00 . A A . 1 ARG HB3 1 1
10 4639 1 1 1 ARG HD2 H -12.138 0.477 -7.760 1.00 . A A . 1 ARG HD2 1 1
10 4640 1 1 1 ARG HD3 H -13.795 0.544 -8.359 1.00 . A A . 1 ARG HD3 1 1
10 4641 1 1 1 ARG HE H -14.124 2.258 -6.514 1.00 . A A . 1 ARG HE 1 1
10 4642 1 1 1 ARG HG2 H -13.428 -1.347 -6.828 1.00 . A A . 1 ARG HG2 1 1
10 4643 1 1 1 ARG HG3 H -14.628 -0.210 -6.211 1.00 . A A . 1 ARG HG3 1 1
10 4644 1 1 1 ARG HH11 H -10.524 3.414 -7.882 1.00 . A A . 1 ARG HH11 1 1
10 4645 1 1 1 ARG HH12 H -11.057 1.783 -8.140 1.00 . A A . 1 ARG HH12 1 1
10 4646 1 1 1 ARG HH21 H -11.879 4.904 -6.756 1.00 . A A . 1 ARG HH21 1 1
10 4647 1 1 1 ARG HH22 H -13.432 4.396 -6.175 1.00 . A A . 1 ARG HH22 1 1
10 4648 1 1 1 ARG N N -14.630 -0.366 -3.567 1.00 . A A . 1 ARG N 1 1
10 4649 1 1 1 ARG NE N -13.292 2.031 -6.991 1.00 . A A . 1 ARG NE 1 1
10 4650 1 1 1 ARG NH1 N -11.225 2.704 -7.770 1.00 . A A . 1 ARG NH1 1 1
10 4651 1 1 1 ARG NH2 N -12.573 4.188 -6.649 1.00 . A A . 1 ARG NH2 1 1
10 4652 1 1 1 ARG O O -11.990 0.286 -2.385 1.00 . A A . 1 ARG O 1 1
10 4653 1 1 2 PRO C C -9.407 -1.831 -1.955 1.00 . A A . 2 PRO C 1 1
10 4654 1 1 2 PRO CA C -10.781 -1.967 -1.309 1.00 . A A . 2 PRO CA 1 1
10 4655 1 1 2 PRO CB C -10.943 -3.334 -0.653 1.00 . A A . 2 PRO CB 1 1
10 4656 1 1 2 PRO CD C -12.300 -3.317 -2.641 1.00 . A A . 2 PRO CD 1 1
10 4657 1 1 2 PRO CG C -11.494 -4.210 -1.728 1.00 . A A . 2 PRO CG 1 1
10 4658 1 1 2 PRO HA H -10.916 -1.187 -0.575 1.00 . A A . 2 PRO HA 1 1
10 4659 1 1 2 PRO HB2 H -9.981 -3.685 -0.308 1.00 . A A . 2 PRO HB2 1 1
10 4660 1 1 2 PRO HB3 H -11.626 -3.258 0.179 1.00 . A A . 2 PRO HB3 1 1
10 4661 1 1 2 PRO HD2 H -12.092 -3.549 -3.674 1.00 . A A . 2 PRO HD2 1 1
10 4662 1 1 2 PRO HD3 H -13.355 -3.426 -2.434 1.00 . A A . 2 PRO HD3 1 1
10 4663 1 1 2 PRO HG2 H -10.683 -4.670 -2.276 1.00 . A A . 2 PRO HG2 1 1
10 4664 1 1 2 PRO HG3 H -12.127 -4.968 -1.292 1.00 . A A . 2 PRO HG3 1 1
10 4665 1 1 2 PRO N N -11.839 -1.955 -2.308 1.00 . A A . 2 PRO N 1 1
10 4666 1 1 2 PRO O O -9.038 -2.614 -2.833 1.00 . A A . 2 PRO O 1 1
10 4667 1 1 3 PHE C C -6.332 -1.491 -1.386 1.00 . A A . 3 PHE C 1 1
10 4668 1 1 3 PHE CA C -7.336 -0.590 -2.076 1.00 . A A . 3 PHE CA 1 1
10 4669 1 1 3 PHE CB C -6.963 0.886 -1.928 1.00 . A A . 3 PHE CB 1 1
10 4670 1 1 3 PHE CD1 C -7.896 1.900 -4.017 1.00 . A A . 3 PHE CD1 1 1
10 4671 1 1 3 PHE CD2 C -8.873 2.511 -1.932 1.00 . A A . 3 PHE CD2 1 1
10 4672 1 1 3 PHE CE1 C -8.795 2.712 -4.680 1.00 . A A . 3 PHE CE1 1 1
10 4673 1 1 3 PHE CE2 C -9.772 3.328 -2.586 1.00 . A A . 3 PHE CE2 1 1
10 4674 1 1 3 PHE CG C -7.927 1.790 -2.638 1.00 . A A . 3 PHE CG 1 1
10 4675 1 1 3 PHE CZ C -9.735 3.429 -3.964 1.00 . A A . 3 PHE CZ 1 1
10 4676 1 1 3 PHE H H -8.991 -0.253 -0.810 1.00 . A A . 3 PHE H 1 1
10 4677 1 1 3 PHE HA H -7.363 -0.842 -3.127 1.00 . A A . 3 PHE HA 1 1
10 4678 1 1 3 PHE HB2 H -6.957 1.152 -0.881 1.00 . A A . 3 PHE HB2 1 1
10 4679 1 1 3 PHE HB3 H -5.983 1.048 -2.345 1.00 . A A . 3 PHE HB3 1 1
10 4680 1 1 3 PHE HD1 H -7.161 1.340 -4.577 1.00 . A A . 3 PHE HD1 1 1
10 4681 1 1 3 PHE HD2 H -8.902 2.435 -0.855 1.00 . A A . 3 PHE HD2 1 1
10 4682 1 1 3 PHE HE1 H -8.760 2.791 -5.756 1.00 . A A . 3 PHE HE1 1 1
10 4683 1 1 3 PHE HE2 H -10.503 3.887 -2.023 1.00 . A A . 3 PHE HE2 1 1
10 4684 1 1 3 PHE HZ H -10.439 4.064 -4.479 1.00 . A A . 3 PHE HZ 1 1
10 4685 1 1 3 PHE N N -8.657 -0.832 -1.530 1.00 . A A . 3 PHE N 1 1
10 4686 1 1 3 PHE O O -5.717 -1.122 -0.390 1.00 . A A . 3 PHE O 1 1
10 4687 1 1 4 NLE C C -4.022 -3.817 -1.917 1.00 . A A . 4 NLE C 1 1
10 4688 1 1 4 NLE CA C -5.405 -3.732 -1.294 1.00 . A A . 4 NLE CA 1 1
10 4689 1 1 4 NLE CB C -6.125 -5.077 -1.418 1.00 . A A . 4 NLE CB 1 1
10 4690 1 1 4 NLE CD C -6.173 -7.532 -0.923 1.00 . A A . 4 NLE CD 1 1
10 4691 1 1 4 NLE CE C -5.425 -8.674 -0.275 1.00 . A A . 4 NLE CE 1 1
10 4692 1 1 4 NLE CG C -5.389 -6.241 -0.773 1.00 . A A . 4 NLE CG 1 1
10 4693 1 1 4 NLE H H -6.649 -2.879 -2.769 1.00 . A A . 4 NLE H 1 1
10 4694 1 1 4 NLE HA H -5.298 -3.488 -0.252 1.00 . A A . 4 NLE HA 1 1
10 4695 1 1 4 NLE HB2 H -6.255 -5.302 -2.466 1.00 . A A . 4 NLE HB2 1 1
10 4696 1 1 4 NLE HB3 H -7.096 -4.996 -0.956 1.00 . A A . 4 NLE HB3 1 1
10 4697 1 1 4 NLE HD2 H -6.306 -7.753 -1.971 1.00 . A A . 4 NLE HD2 1 1
10 4698 1 1 4 NLE HD3 H -7.134 -7.426 -0.441 1.00 . A A . 4 NLE HD3 1 1
10 4699 1 1 4 NLE HE1 H -5.277 -8.458 0.772 1.00 . A A . 4 NLE HE1 1 1
10 4700 1 1 4 NLE HE2 H -4.469 -8.796 -0.759 1.00 . A A . 4 NLE HE2 1 1
10 4701 1 1 4 NLE HE3 H -5.999 -9.584 -0.377 1.00 . A A . 4 NLE HE3 1 1
10 4702 1 1 4 NLE HG2 H -5.249 -6.033 0.277 1.00 . A A . 4 NLE HG2 1 1
10 4703 1 1 4 NLE HG3 H -4.429 -6.356 -1.251 1.00 . A A . 4 NLE HG3 1 1
10 4704 1 1 4 NLE N N -6.201 -2.691 -1.917 1.00 . A A . 4 NLE N 1 1
10 4705 1 1 4 NLE O O -3.873 -3.817 -3.139 1.00 . A A . 4 NLE O 1 1
10 4706 1 1 5 CYS C C -1.377 -5.543 -1.728 1.00 . A A . 5 CYS C 1 1
10 4707 1 1 5 CYS CA C -1.650 -4.063 -1.489 1.00 . A A . 5 CYS CA 1 1
10 4708 1 1 5 CYS CB C -0.693 -3.523 -0.432 1.00 . A A . 5 CYS CB 1 1
10 4709 1 1 5 CYS H H -3.209 -3.767 -0.104 1.00 . A A . 5 CYS H 1 1
10 4710 1 1 5 CYS HA H -1.504 -3.523 -2.411 1.00 . A A . 5 CYS HA 1 1
10 4711 1 1 5 CYS HB2 H -0.788 -2.450 -0.379 1.00 . A A . 5 CYS HB2 1 1
10 4712 1 1 5 CYS HB3 H -0.950 -3.948 0.525 1.00 . A A . 5 CYS HB3 1 1
10 4713 1 1 5 CYS N N -3.019 -3.869 -1.063 1.00 . A A . 5 CYS N 1 1
10 4714 1 1 5 CYS O O -1.136 -6.300 -0.785 1.00 . A A . 5 CYS O 1 1
10 4715 1 1 5 CYS SG S 1.038 -3.906 -0.752 1.00 . A A . 5 CYS SG 1 1
10 4716 1 1 6 THR C C 0.297 -7.684 -3.448 1.00 . A A . 6 THR C 1 1
10 4717 1 1 6 THR CA C -1.191 -7.346 -3.341 1.00 . A A . 6 THR CA 1 1
10 4718 1 1 6 THR CB C -1.902 -7.695 -4.663 1.00 . A A . 6 THR CB 1 1
10 4719 1 1 6 THR CG2 C -3.409 -7.767 -4.464 1.00 . A A . 6 THR CG2 1 1
10 4720 1 1 6 THR H H -1.576 -5.297 -3.700 1.00 . A A . 6 THR H 1 1
10 4721 1 1 6 THR HA H -1.625 -7.951 -2.557 1.00 . A A . 6 THR HA 1 1
10 4722 1 1 6 THR HB H -1.552 -8.660 -4.998 1.00 . A A . 6 THR HB 1 1
10 4723 1 1 6 THR HG1 H -0.715 -6.347 -5.497 1.00 . A A . 6 THR HG1 1 1
10 4724 1 1 6 THR HG21 H -3.638 -8.507 -3.713 1.00 . A A . 6 THR HG21 1 1
10 4725 1 1 6 THR HG22 H -3.881 -8.041 -5.396 1.00 . A A . 6 THR HG22 1 1
10 4726 1 1 6 THR HG23 H -3.776 -6.803 -4.143 1.00 . A A . 6 THR HG23 1 1
10 4727 1 1 6 THR N N -1.402 -5.950 -2.987 1.00 . A A . 6 THR N 1 1
10 4728 1 1 6 THR O O 0.705 -8.475 -4.298 1.00 . A A . 6 THR O 1 1
10 4729 1 1 6 THR OG1 O -1.593 -6.712 -5.664 1.00 . A A . 6 THR OG1 1 1
10 4730 1 1 7 TRP C C 2.665 -8.783 -1.926 1.00 . A A . 7 TRP C 1 1
10 4731 1 1 7 TRP CA C 2.517 -7.398 -2.528 1.00 . A A . 7 TRP CA 1 1
10 4732 1 1 7 TRP CB C 3.272 -6.369 -1.690 1.00 . A A . 7 TRP CB 1 1
10 4733 1 1 7 TRP CD1 C 5.504 -7.344 -0.891 1.00 . A A . 7 TRP CD1 1 1
10 4734 1 1 7 TRP CD2 C 5.684 -5.896 -2.585 1.00 . A A . 7 TRP CD2 1 1
10 4735 1 1 7 TRP CE2 C 6.971 -6.347 -2.243 1.00 . A A . 7 TRP CE2 1 1
10 4736 1 1 7 TRP CE3 C 5.547 -4.978 -3.624 1.00 . A A . 7 TRP CE3 1 1
10 4737 1 1 7 TRP CG C 4.760 -6.544 -1.709 1.00 . A A . 7 TRP CG 1 1
10 4738 1 1 7 TRP CH2 C 7.950 -5.008 -3.921 1.00 . A A . 7 TRP CH2 1 1
10 4739 1 1 7 TRP CZ2 C 8.115 -5.908 -2.905 1.00 . A A . 7 TRP CZ2 1 1
10 4740 1 1 7 TRP CZ3 C 6.681 -4.543 -4.282 1.00 . A A . 7 TRP CZ3 1 1
10 4741 1 1 7 TRP H H 0.744 -6.392 -1.990 1.00 . A A . 7 TRP H 1 1
10 4742 1 1 7 TRP HA H 2.912 -7.403 -3.532 1.00 . A A . 7 TRP HA 1 1
10 4743 1 1 7 TRP HB2 H 3.051 -5.380 -2.061 1.00 . A A . 7 TRP HB2 1 1
10 4744 1 1 7 TRP HB3 H 2.944 -6.441 -0.667 1.00 . A A . 7 TRP HB3 1 1
10 4745 1 1 7 TRP HD1 H 5.092 -7.970 -0.115 1.00 . A A . 7 TRP HD1 1 1
10 4746 1 1 7 TRP HE1 H 7.571 -7.706 -0.759 1.00 . A A . 7 TRP HE1 1 1
10 4747 1 1 7 TRP HE3 H 4.576 -4.609 -3.916 1.00 . A A . 7 TRP HE3 1 1
10 4748 1 1 7 TRP HH2 H 8.808 -4.639 -4.463 1.00 . A A . 7 TRP HH2 1 1
10 4749 1 1 7 TRP HZ2 H 9.100 -6.259 -2.638 1.00 . A A . 7 TRP HZ2 1 1
10 4750 1 1 7 TRP HZ3 H 6.594 -3.833 -5.088 1.00 . A A . 7 TRP HZ3 1 1
10 4751 1 1 7 TRP N N 1.107 -7.070 -2.594 1.00 . A A . 7 TRP N 1 1
10 4752 1 1 7 TRP NE1 N 6.836 -7.231 -1.207 1.00 . A A . 7 TRP NE1 1 1
10 4753 1 1 7 TRP O O 1.949 -9.127 -0.985 1.00 . A A . 7 TRP O 1 1
10 4754 1 1 8 ABA C C 3.988 -11.048 -0.559 1.00 . A A . 8 AIB C 1 1
10 4755 1 1 8 ABA CA C 3.775 -10.958 -2.079 1.00 . A A . 8 AIB CA 1 1
10 4756 1 1 8 ABA H H 4.153 -9.187 -3.181 1.00 . A A . 8 AIB H 1 1
10 4757 1 1 8 ABA N N 3.579 -9.563 -2.479 1.00 . A A . 8 AIB N 1 1
10 4758 1 1 8 ABA O O 5.030 -10.641 -0.048 1.00 . A A . 8 AIB O 1 1
10 4759 1 1 9 GLY C C 2.638 -10.591 2.397 1.00 . A A . 9 GLY C 1 1
10 4760 1 1 9 GLY CA C 3.128 -11.768 1.579 1.00 . A A . 9 GLY CA 1 1
10 4761 1 1 9 GLY H H 2.153 -11.801 -0.293 1.00 . A A . 9 GLY H 1 1
10 4762 1 1 9 GLY HA2 H 2.562 -12.641 1.858 1.00 . A A . 9 GLY HA2 1 1
10 4763 1 1 9 GLY HA3 H 4.169 -11.939 1.807 1.00 . A A . 9 GLY HA3 1 1
10 4764 1 1 9 GLY N N 2.991 -11.562 0.154 1.00 . A A . 9 GLY N 1 1
10 4765 1 1 9 GLY O O 2.813 -10.560 3.616 1.00 . A A . 9 GLY O 1 1
10 4766 1 1 10 CYS C C 0.003 -8.490 2.534 1.00 . A A . 10 CYS C 1 1
10 4767 1 1 10 CYS CA C 1.528 -8.444 2.422 1.00 . A A . 10 CYS CA 1 1
10 4768 1 1 10 CYS CB C 1.987 -7.186 1.689 1.00 . A A . 10 CYS CB 1 1
10 4769 1 1 10 CYS H H 1.914 -9.694 0.761 1.00 . A A . 10 CYS H 1 1
10 4770 1 1 10 CYS HA H 1.948 -8.441 3.414 1.00 . A A . 10 CYS HA 1 1
10 4771 1 1 10 CYS HB2 H 3.057 -7.227 1.561 1.00 . A A . 10 CYS HB2 1 1
10 4772 1 1 10 CYS HB3 H 1.517 -7.152 0.720 1.00 . A A . 10 CYS HB3 1 1
10 4773 1 1 10 CYS N N 2.028 -9.620 1.736 1.00 . A A . 10 CYS N 1 1
10 4774 1 1 10 CYS O O -0.533 -8.870 3.579 1.00 . A A . 10 CYS O 1 1
10 4775 1 1 10 CYS SG S 1.597 -5.652 2.547 1.00 . A A . 10 CYS SG 1 1
10 4776 1 1 11 GLY C C -2.759 -7.149 2.429 1.00 . A A . 11 GLY C 1 1
10 4777 1 1 11 GLY CA C -2.145 -8.156 1.472 1.00 . A A . 11 GLY CA 1 1
10 4778 1 1 11 GLY H H -0.222 -7.826 0.656 1.00 . A A . 11 GLY H 1 1
10 4779 1 1 11 GLY HA2 H -2.501 -7.947 0.476 1.00 . A A . 11 GLY HA2 1 1
10 4780 1 1 11 GLY HA3 H -2.464 -9.148 1.756 1.00 . A A . 11 GLY HA3 1 1
10 4781 1 1 11 GLY N N -0.693 -8.120 1.463 1.00 . A A . 11 GLY N 1 1
10 4782 1 1 11 GLY O O -3.775 -7.428 3.060 1.00 . A A . 11 GLY O 1 1
10 4783 1 1 12 LYS C C -3.722 -4.117 2.710 1.00 . A A . 12 LYS C 1 1
10 4784 1 1 12 LYS CA C -2.655 -4.943 3.430 1.00 . A A . 12 LYS CA 1 1
10 4785 1 1 12 LYS CB C -1.505 -4.048 3.904 1.00 . A A . 12 LYS CB 1 1
10 4786 1 1 12 LYS CD C -2.304 -3.837 6.282 1.00 . A A . 12 LYS CD 1 1
10 4787 1 1 12 LYS CE C -2.505 -2.885 7.449 1.00 . A A . 12 LYS CE 1 1
10 4788 1 1 12 LYS CG C -1.882 -3.095 5.024 1.00 . A A . 12 LYS CG 1 1
10 4789 1 1 12 LYS H H -1.330 -5.819 2.032 1.00 . A A . 12 LYS H 1 1
10 4790 1 1 12 LYS HA H -3.104 -5.424 4.284 1.00 . A A . 12 LYS HA 1 1
10 4791 1 1 12 LYS HB2 H -0.698 -4.676 4.254 1.00 . A A . 12 LYS HB2 1 1
10 4792 1 1 12 LYS HB3 H -1.154 -3.462 3.069 1.00 . A A . 12 LYS HB3 1 1
10 4793 1 1 12 LYS HD2 H -3.231 -4.354 6.090 1.00 . A A . 12 LYS HD2 1 1
10 4794 1 1 12 LYS HD3 H -1.537 -4.553 6.540 1.00 . A A . 12 LYS HD3 1 1
10 4795 1 1 12 LYS HE2 H -3.197 -2.112 7.150 1.00 . A A . 12 LYS HE2 1 1
10 4796 1 1 12 LYS HE3 H -2.920 -3.435 8.281 1.00 . A A . 12 LYS HE3 1 1
10 4797 1 1 12 LYS HG2 H -1.031 -2.473 5.255 1.00 . A A . 12 LYS HG2 1 1
10 4798 1 1 12 LYS HG3 H -2.701 -2.476 4.692 1.00 . A A . 12 LYS HG3 1 1
10 4799 1 1 12 LYS HZ1 H -0.545 -2.977 8.162 1.00 . A A . 12 LYS HZ1 1 1
10 4800 1 1 12 LYS HZ2 H -1.399 -1.616 8.686 1.00 . A A . 12 LYS HZ2 1 1
10 4801 1 1 12 LYS HZ3 H -0.824 -1.693 7.098 1.00 . A A . 12 LYS HZ3 1 1
10 4802 1 1 12 LYS N N -2.144 -5.983 2.545 1.00 . A A . 12 LYS N 1 1
10 4803 1 1 12 LYS NZ N -1.229 -2.247 7.876 1.00 . A A . 12 LYS NZ 1 1
10 4804 1 1 12 LYS O O -3.468 -3.570 1.638 1.00 . A A . 12 LYS O 1 1
10 4805 1 1 13 ARG C C -6.211 -1.942 3.171 1.00 . A A . 13 ARG C 1 1
10 4806 1 1 13 ARG CA C -6.041 -3.367 2.656 1.00 . A A . 13 ARG CA 1 1
10 4807 1 1 13 ARG CB C -7.333 -4.147 2.901 1.00 . A A . 13 ARG CB 1 1
10 4808 1 1 13 ARG CD C -8.603 -6.293 2.653 1.00 . A A . 13 ARG CD 1 1
10 4809 1 1 13 ARG CG C -7.278 -5.586 2.424 1.00 . A A . 13 ARG CG 1 1
10 4810 1 1 13 ARG CZ C -10.038 -6.942 4.557 1.00 . A A . 13 ARG CZ 1 1
10 4811 1 1 13 ARG H H -5.034 -4.447 4.180 1.00 . A A . 13 ARG H 1 1
10 4812 1 1 13 ARG HA H -5.848 -3.331 1.597 1.00 . A A . 13 ARG HA 1 1
10 4813 1 1 13 ARG HB2 H -7.543 -4.151 3.960 1.00 . A A . 13 ARG HB2 1 1
10 4814 1 1 13 ARG HB3 H -8.141 -3.651 2.385 1.00 . A A . 13 ARG HB3 1 1
10 4815 1 1 13 ARG HD2 H -9.364 -5.802 2.066 1.00 . A A . 13 ARG HD2 1 1
10 4816 1 1 13 ARG HD3 H -8.509 -7.319 2.334 1.00 . A A . 13 ARG HD3 1 1
10 4817 1 1 13 ARG HE H -8.463 -5.710 4.672 1.00 . A A . 13 ARG HE 1 1
10 4818 1 1 13 ARG HG2 H -7.050 -5.597 1.369 1.00 . A A . 13 ARG HG2 1 1
10 4819 1 1 13 ARG HG3 H -6.503 -6.107 2.968 1.00 . A A . 13 ARG HG3 1 1
10 4820 1 1 13 ARG HH11 H -11.561 -8.217 4.143 1.00 . A A . 13 ARG HH11 1 1
10 4821 1 1 13 ARG HH12 H -10.563 -7.789 2.791 1.00 . A A . 13 ARG HH12 1 1
10 4822 1 1 13 ARG HH21 H -9.773 -6.267 6.449 1.00 . A A . 13 ARG HH21 1 1
10 4823 1 1 13 ARG HH22 H -11.105 -7.356 6.229 1.00 . A A . 13 ARG HH22 1 1
10 4824 1 1 13 ARG N N -4.911 -4.041 3.294 1.00 . A A . 13 ARG N 1 1
10 4825 1 1 13 ARG NE N -9.001 -6.268 4.061 1.00 . A A . 13 ARG NE 1 1
10 4826 1 1 13 ARG NH1 N -10.781 -7.710 3.766 1.00 . A A . 13 ARG NH1 1 1
10 4827 1 1 13 ARG NH2 N -10.331 -6.847 5.848 1.00 . A A . 13 ARG NH2 1 1
10 4828 1 1 13 ARG O O -6.033 -1.675 4.361 1.00 . A A . 13 ARG O 1 1
10 4829 1 1 14 PHE C C -8.091 0.845 1.955 1.00 . A A . 14 PHE C 1 1
10 4830 1 1 14 PHE CA C -6.803 0.358 2.612 1.00 . A A . 14 PHE CA 1 1
10 4831 1 1 14 PHE CB C -5.635 1.233 2.157 1.00 . A A . 14 PHE CB 1 1
10 4832 1 1 14 PHE CD1 C -3.875 1.210 3.932 1.00 . A A . 14 PHE CD1 1 1
10 4833 1 1 14 PHE CD2 C -3.511 -0.068 1.956 1.00 . A A . 14 PHE CD2 1 1
10 4834 1 1 14 PHE CE1 C -2.656 0.801 4.424 1.00 . A A . 14 PHE CE1 1 1
10 4835 1 1 14 PHE CE2 C -2.291 -0.483 2.443 1.00 . A A . 14 PHE CE2 1 1
10 4836 1 1 14 PHE CG C -4.314 0.781 2.694 1.00 . A A . 14 PHE CG 1 1
10 4837 1 1 14 PHE CZ C -1.876 -0.066 3.696 1.00 . A A . 14 PHE CZ 1 1
10 4838 1 1 14 PHE H H -6.625 -1.301 1.322 1.00 . A A . 14 PHE H 1 1
10 4839 1 1 14 PHE HA H -6.901 0.426 3.685 1.00 . A A . 14 PHE HA 1 1
10 4840 1 1 14 PHE HB2 H -5.579 1.220 1.079 1.00 . A A . 14 PHE HB2 1 1
10 4841 1 1 14 PHE HB3 H -5.799 2.246 2.491 1.00 . A A . 14 PHE HB3 1 1
10 4842 1 1 14 PHE HD1 H -4.496 1.876 4.512 1.00 . A A . 14 PHE HD1 1 1
10 4843 1 1 14 PHE HD2 H -3.849 -0.408 0.988 1.00 . A A . 14 PHE HD2 1 1
10 4844 1 1 14 PHE HE1 H -2.321 1.143 5.393 1.00 . A A . 14 PHE HE1 1 1
10 4845 1 1 14 PHE HE2 H -1.674 -1.146 1.857 1.00 . A A . 14 PHE HE2 1 1
10 4846 1 1 14 PHE HZ H -0.927 -0.399 4.086 1.00 . A A . 14 PHE HZ 1 1
10 4847 1 1 14 PHE N N -6.553 -1.032 2.265 1.00 . A A . 14 PHE N 1 1
10 4848 1 1 14 PHE O O -8.561 0.265 0.978 1.00 . A A . 14 PHE O 1 1
10 4849 1 1 15 THR C C -9.530 3.799 1.221 1.00 . A A . 15 THR C 1 1
10 4850 1 1 15 THR CA C -9.870 2.496 1.950 1.00 . A A . 15 THR CA 1 1
10 4851 1 1 15 THR CB C -10.896 2.759 3.072 1.00 . A A . 15 THR CB 1 1
10 4852 1 1 15 THR CG2 C -12.268 3.100 2.510 1.00 . A A . 15 THR CG2 1 1
10 4853 1 1 15 THR H H -8.267 2.296 3.310 1.00 . A A . 15 THR H 1 1
10 4854 1 1 15 THR HA H -10.299 1.798 1.246 1.00 . A A . 15 THR HA 1 1
10 4855 1 1 15 THR HB H -10.548 3.588 3.672 1.00 . A A . 15 THR HB 1 1
10 4856 1 1 15 THR HG1 H -10.117 1.315 4.170 1.00 . A A . 15 THR HG1 1 1
10 4857 1 1 15 THR HG21 H -12.198 3.993 1.908 1.00 . A A . 15 THR HG21 1 1
10 4858 1 1 15 THR HG22 H -12.959 3.265 3.325 1.00 . A A . 15 THR HG22 1 1
10 4859 1 1 15 THR HG23 H -12.620 2.281 1.901 1.00 . A A . 15 THR HG23 1 1
10 4860 1 1 15 THR N N -8.663 1.903 2.503 1.00 . A A . 15 THR N 1 1
10 4861 1 1 15 THR O O -10.370 4.402 0.553 1.00 . A A . 15 THR O 1 1
10 4862 1 1 15 THR OG1 O -11.002 1.591 3.897 1.00 . A A . 15 THR OG1 1 1
10 4863 1 1 16 ARG C C -6.608 5.099 -0.211 1.00 . A A . 16 ARG C 1 1
10 4864 1 1 16 ARG CA C -7.795 5.427 0.694 1.00 . A A . 16 ARG CA 1 1
10 4865 1 1 16 ARG CB C -7.379 6.458 1.746 1.00 . A A . 16 ARG CB 1 1
10 4866 1 1 16 ARG CD C -9.663 7.490 2.020 1.00 . A A . 16 ARG CD 1 1
10 4867 1 1 16 ARG CG C -8.490 6.822 2.718 1.00 . A A . 16 ARG CG 1 1
10 4868 1 1 16 ARG CZ C -11.535 8.891 2.800 1.00 . A A . 16 ARG CZ 1 1
10 4869 1 1 16 ARG H H -7.655 3.701 1.901 1.00 . A A . 16 ARG H 1 1
10 4870 1 1 16 ARG HA H -8.599 5.828 0.098 1.00 . A A . 16 ARG HA 1 1
10 4871 1 1 16 ARG HB2 H -6.554 6.058 2.313 1.00 . A A . 16 ARG HB2 1 1
10 4872 1 1 16 ARG HB3 H -7.057 7.358 1.245 1.00 . A A . 16 ARG HB3 1 1
10 4873 1 1 16 ARG HD2 H -9.313 8.382 1.528 1.00 . A A . 16 ARG HD2 1 1
10 4874 1 1 16 ARG HD3 H -10.065 6.807 1.288 1.00 . A A . 16 ARG HD3 1 1
10 4875 1 1 16 ARG HE H -10.827 7.283 3.757 1.00 . A A . 16 ARG HE 1 1
10 4876 1 1 16 ARG HG2 H -8.840 5.922 3.197 1.00 . A A . 16 ARG HG2 1 1
10 4877 1 1 16 ARG HG3 H -8.094 7.497 3.463 1.00 . A A . 16 ARG HG3 1 1
10 4878 1 1 16 ARG HH11 H -10.723 9.485 1.039 1.00 . A A . 16 ARG HH11 1 1
10 4879 1 1 16 ARG HH12 H -12.039 10.456 1.616 1.00 . A A . 16 ARG HH12 1 1
10 4880 1 1 16 ARG HH21 H -12.559 8.563 4.519 1.00 . A A . 16 ARG HH21 1 1
10 4881 1 1 16 ARG HH22 H -13.077 9.935 3.596 1.00 . A A . 16 ARG HH22 1 1
10 4882 1 1 16 ARG N N -8.276 4.219 1.348 1.00 . A A . 16 ARG N 1 1
10 4883 1 1 16 ARG NE N -10.719 7.852 2.959 1.00 . A A . 16 ARG NE 1 1
10 4884 1 1 16 ARG NH1 N -11.424 9.674 1.733 1.00 . A A . 16 ARG NH1 1 1
10 4885 1 1 16 ARG NH2 N -12.466 9.148 3.710 1.00 . A A . 16 ARG NH2 1 1
10 4886 1 1 16 ARG O O -5.660 4.431 0.206 1.00 . A A . 16 ARG O 1 1
10 4887 1 1 17 SER C C -4.303 5.922 -2.054 1.00 . A A . 17 SER C 1 1
10 4888 1 1 17 SER CA C -5.640 5.303 -2.446 1.00 . A A . 17 SER CA 1 1
10 4889 1 1 17 SER CB C -6.076 5.845 -3.806 1.00 . A A . 17 SER CB 1 1
10 4890 1 1 17 SER H H -7.432 6.145 -1.705 1.00 . A A . 17 SER H 1 1
10 4891 1 1 17 SER HA H -5.524 4.233 -2.514 1.00 . A A . 17 SER HA 1 1
10 4892 1 1 17 SER HB2 H -6.005 6.921 -3.803 1.00 . A A . 17 SER HB2 1 1
10 4893 1 1 17 SER HB3 H -5.435 5.442 -4.574 1.00 . A A . 17 SER HB3 1 1
10 4894 1 1 17 SER HG H -7.412 4.688 -4.648 1.00 . A A . 17 SER HG 1 1
10 4895 1 1 17 SER N N -6.668 5.583 -1.449 1.00 . A A . 17 SER N 1 1
10 4896 1 1 17 SER O O -3.251 5.324 -2.264 1.00 . A A . 17 SER O 1 1
10 4897 1 1 17 SER OG O -7.413 5.476 -4.090 1.00 . A A . 17 SER OG 1 1
10 4898 1 1 18 ASP C C -2.523 7.089 0.141 1.00 . A A . 18 ASP C 1 1
10 4899 1 1 18 ASP CA C -3.138 7.803 -1.049 1.00 . A A . 18 ASP CA 1 1
10 4900 1 1 18 ASP CB C -3.419 9.267 -0.705 1.00 . A A . 18 ASP CB 1 1
10 4901 1 1 18 ASP CG C -4.523 9.440 0.317 1.00 . A A . 18 ASP CG 1 1
10 4902 1 1 18 ASP H H -5.223 7.553 -1.352 1.00 . A A . 18 ASP H 1 1
10 4903 1 1 18 ASP HA H -2.436 7.767 -1.869 1.00 . A A . 18 ASP HA 1 1
10 4904 1 1 18 ASP HB2 H -2.520 9.712 -0.307 1.00 . A A . 18 ASP HB2 1 1
10 4905 1 1 18 ASP HB3 H -3.703 9.790 -1.605 1.00 . A A . 18 ASP HB3 1 1
10 4906 1 1 18 ASP N N -4.352 7.119 -1.482 1.00 . A A . 18 ASP N 1 1
10 4907 1 1 18 ASP O O -1.313 7.128 0.339 1.00 . A A . 18 ASP O 1 1
10 4908 1 1 18 ASP OD1 O -5.709 9.470 -0.072 1.00 . A A . 18 ASP OD1 1 1
10 4909 1 1 18 ASP OD2 O -4.204 9.536 1.521 1.00 . A A . 18 ASP OD2 1 1
10 4910 1 1 19 GLU C C -2.155 4.392 1.492 1.00 . A A . 19 GLU C 1 1
10 4911 1 1 19 GLU CA C -2.896 5.614 2.028 1.00 . A A . 19 GLU CA 1 1
10 4912 1 1 19 GLU CB C -4.073 5.180 2.900 1.00 . A A . 19 GLU CB 1 1
10 4913 1 1 19 GLU CD C -3.029 5.632 5.155 1.00 . A A . 19 GLU CD 1 1
10 4914 1 1 19 GLU CG C -3.662 4.603 4.241 1.00 . A A . 19 GLU CG 1 1
10 4915 1 1 19 GLU H H -4.321 6.477 0.734 1.00 . A A . 19 GLU H 1 1
10 4916 1 1 19 GLU HA H -2.216 6.210 2.615 1.00 . A A . 19 GLU HA 1 1
10 4917 1 1 19 GLU HB2 H -4.706 6.033 3.081 1.00 . A A . 19 GLU HB2 1 1
10 4918 1 1 19 GLU HB3 H -4.641 4.429 2.371 1.00 . A A . 19 GLU HB3 1 1
10 4919 1 1 19 GLU HG2 H -4.537 4.204 4.728 1.00 . A A . 19 GLU HG2 1 1
10 4920 1 1 19 GLU HG3 H -2.951 3.809 4.071 1.00 . A A . 19 GLU HG3 1 1
10 4921 1 1 19 GLU N N -3.363 6.421 0.915 1.00 . A A . 19 GLU N 1 1
10 4922 1 1 19 GLU O O -1.104 4.013 2.007 1.00 . A A . 19 GLU O 1 1
10 4923 1 1 19 GLU OE1 O -3.760 6.482 5.700 1.00 . A A . 19 GLU OE1 1 1
10 4924 1 1 19 GLU OE2 O -1.793 5.592 5.334 1.00 . A A . 19 GLU OE2 1 1
10 4925 1 1 20 LEU C C -0.743 3.100 -0.856 1.00 . A A . 20 LEU C 1 1
10 4926 1 1 20 LEU CA C -2.071 2.668 -0.237 1.00 . A A . 20 LEU CA 1 1
10 4927 1 1 20 LEU CB C -3.002 2.100 -1.313 1.00 . A A . 20 LEU CB 1 1
10 4928 1 1 20 LEU CD1 C -1.947 -0.180 -1.404 1.00 . A A . 20 LEU CD1 1 1
10 4929 1 1 20 LEU CD2 C -3.374 0.604 -3.296 1.00 . A A . 20 LEU CD2 1 1
10 4930 1 1 20 LEU CG C -2.386 1.026 -2.217 1.00 . A A . 20 LEU CG 1 1
10 4931 1 1 20 LEU H H -3.590 4.095 0.129 1.00 . A A . 20 LEU H 1 1
10 4932 1 1 20 LEU HA H -1.874 1.902 0.499 1.00 . A A . 20 LEU HA 1 1
10 4933 1 1 20 LEU HB2 H -3.865 1.674 -0.823 1.00 . A A . 20 LEU HB2 1 1
10 4934 1 1 20 LEU HB3 H -3.333 2.916 -1.938 1.00 . A A . 20 LEU HB3 1 1
10 4935 1 1 20 LEU HD11 H -2.795 -0.582 -0.871 1.00 . A A . 20 LEU HD11 1 1
10 4936 1 1 20 LEU HD12 H -1.185 0.120 -0.698 1.00 . A A . 20 LEU HD12 1 1
10 4937 1 1 20 LEU HD13 H -1.548 -0.933 -2.066 1.00 . A A . 20 LEU HD13 1 1
10 4938 1 1 20 LEU HD21 H -4.217 0.107 -2.838 1.00 . A A . 20 LEU HD21 1 1
10 4939 1 1 20 LEU HD22 H -2.889 -0.071 -3.986 1.00 . A A . 20 LEU HD22 1 1
10 4940 1 1 20 LEU HD23 H -3.719 1.478 -3.830 1.00 . A A . 20 LEU HD23 1 1
10 4941 1 1 20 LEU HG H -1.512 1.435 -2.704 1.00 . A A . 20 LEU HG 1 1
10 4942 1 1 20 LEU N N -2.713 3.788 0.444 1.00 . A A . 20 LEU N 1 1
10 4943 1 1 20 LEU O O 0.262 2.410 -0.720 1.00 . A A . 20 LEU O 1 1
10 4944 1 1 21 GLN C C 1.524 5.059 -1.054 1.00 . A A . 21 GLN C 1 1
10 4945 1 1 21 GLN CA C 0.473 4.792 -2.129 1.00 . A A . 21 GLN CA 1 1
10 4946 1 1 21 GLN CB C 0.159 6.082 -2.890 1.00 . A A . 21 GLN CB 1 1
10 4947 1 1 21 GLN CD C -1.163 7.165 -4.750 1.00 . A A . 21 GLN CD 1 1
10 4948 1 1 21 GLN CG C -0.687 5.866 -4.134 1.00 . A A . 21 GLN CG 1 1
10 4949 1 1 21 GLN H H -1.594 4.736 -1.634 1.00 . A A . 21 GLN H 1 1
10 4950 1 1 21 GLN HA H 0.859 4.058 -2.820 1.00 . A A . 21 GLN HA 1 1
10 4951 1 1 21 GLN HB2 H -0.371 6.755 -2.232 1.00 . A A . 21 GLN HB2 1 1
10 4952 1 1 21 GLN HB3 H 1.089 6.544 -3.190 1.00 . A A . 21 GLN HB3 1 1
10 4953 1 1 21 GLN HE21 H -1.125 6.342 -6.555 1.00 . A A . 21 GLN HE21 1 1
10 4954 1 1 21 GLN HE22 H -1.613 7.999 -6.493 1.00 . A A . 21 GLN HE22 1 1
10 4955 1 1 21 GLN HG2 H -0.099 5.333 -4.865 1.00 . A A . 21 GLN HG2 1 1
10 4956 1 1 21 GLN HG3 H -1.552 5.274 -3.868 1.00 . A A . 21 GLN HG3 1 1
10 4957 1 1 21 GLN N N -0.746 4.246 -1.531 1.00 . A A . 21 GLN N 1 1
10 4958 1 1 21 GLN NE2 N -1.320 7.170 -6.062 1.00 . A A . 21 GLN NE2 1 1
10 4959 1 1 21 GLN O O 2.699 4.704 -1.207 1.00 . A A . 21 GLN O 1 1
10 4960 1 1 21 GLN OE1 O -1.390 8.156 -4.054 1.00 . A A . 21 GLN OE1 1 1
10 4961 1 1 22 ARG C C 2.518 4.611 1.692 1.00 . A A . 22 ARG C 1 1
10 4962 1 1 22 ARG CA C 1.912 5.920 1.205 1.00 . A A . 22 ARG CA 1 1
10 4963 1 1 22 ARG CB C 1.051 6.541 2.307 1.00 . A A . 22 ARG CB 1 1
10 4964 1 1 22 ARG CD C 0.804 7.363 4.654 1.00 . A A . 22 ARG CD 1 1
10 4965 1 1 22 ARG CG C 1.778 6.841 3.607 1.00 . A A . 22 ARG CG 1 1
10 4966 1 1 22 ARG CZ C 0.817 7.515 7.115 1.00 . A A . 22 ARG CZ 1 1
10 4967 1 1 22 ARG H H 0.151 6.006 0.043 1.00 . A A . 22 ARG H 1 1
10 4968 1 1 22 ARG HA H 2.699 6.603 0.935 1.00 . A A . 22 ARG HA 1 1
10 4969 1 1 22 ARG HB2 H 0.638 7.465 1.937 1.00 . A A . 22 ARG HB2 1 1
10 4970 1 1 22 ARG HB3 H 0.239 5.864 2.525 1.00 . A A . 22 ARG HB3 1 1
10 4971 1 1 22 ARG HD2 H 0.373 8.285 4.293 1.00 . A A . 22 ARG HD2 1 1
10 4972 1 1 22 ARG HD3 H 0.018 6.634 4.791 1.00 . A A . 22 ARG HD3 1 1
10 4973 1 1 22 ARG HE H 2.385 7.897 5.930 1.00 . A A . 22 ARG HE 1 1
10 4974 1 1 22 ARG HG2 H 2.240 5.934 3.972 1.00 . A A . 22 ARG HG2 1 1
10 4975 1 1 22 ARG HG3 H 2.535 7.588 3.425 1.00 . A A . 22 ARG HG3 1 1
10 4976 1 1 22 ARG HH11 H -0.905 7.011 8.059 1.00 . A A . 22 ARG HH11 1 1
10 4977 1 1 22 ARG HH12 H -0.925 6.816 6.331 1.00 . A A . 22 ARG HH12 1 1
10 4978 1 1 22 ARG HH21 H 0.999 7.747 9.119 1.00 . A A . 22 ARG HH21 1 1
10 4979 1 1 22 ARG HH22 H 2.417 8.129 8.195 1.00 . A A . 22 ARG HH22 1 1
10 4980 1 1 22 ARG N N 1.080 5.683 0.031 1.00 . A A . 22 ARG N 1 1
10 4981 1 1 22 ARG NE N 1.442 7.617 5.942 1.00 . A A . 22 ARG NE 1 1
10 4982 1 1 22 ARG NH1 N -0.439 7.085 7.174 1.00 . A A . 22 ARG NH1 1 1
10 4983 1 1 22 ARG NH2 N 1.461 7.821 8.233 1.00 . A A . 22 ARG NH2 1 1
10 4984 1 1 22 ARG O O 3.714 4.522 1.970 1.00 . A A . 22 ARG O 1 1
10 4985 1 1 23 HIS C C 3.113 1.665 1.260 1.00 . A A . 23 HIS C 1 1
10 4986 1 1 23 HIS CA C 2.090 2.278 2.216 1.00 . A A . 23 HIS CA 1 1
10 4987 1 1 23 HIS CB C 0.861 1.375 2.344 1.00 . A A . 23 HIS CB 1 1
10 4988 1 1 23 HIS CD2 C 1.400 -1.003 1.557 1.00 . A A . 23 HIS CD2 1 1
10 4989 1 1 23 HIS CE1 C 1.732 -1.975 3.474 1.00 . A A . 23 HIS CE1 1 1
10 4990 1 1 23 HIS CG C 1.195 -0.066 2.508 1.00 . A A . 23 HIS CG 1 1
10 4991 1 1 23 HIS H H 0.738 3.737 1.521 1.00 . A A . 23 HIS H 1 1
10 4992 1 1 23 HIS HA H 2.546 2.387 3.187 1.00 . A A . 23 HIS HA 1 1
10 4993 1 1 23 HIS HB2 H 0.282 1.680 3.199 1.00 . A A . 23 HIS HB2 1 1
10 4994 1 1 23 HIS HB3 H 0.258 1.476 1.453 1.00 . A A . 23 HIS HB3 1 1
10 4995 1 1 23 HIS HD1 H 1.321 -0.286 4.618 1.00 . A A . 23 HIS HD1 1 1
10 4996 1 1 23 HIS HD2 H 1.295 -0.870 0.492 1.00 . A A . 23 HIS HD2 1 1
10 4997 1 1 23 HIS HE1 H 1.945 -2.726 4.219 1.00 . A A . 23 HIS HE1 1 1
10 4998 1 1 23 HIS N N 1.677 3.595 1.771 1.00 . A A . 23 HIS N 1 1
10 4999 1 1 23 HIS ND1 N 1.401 -0.698 3.729 1.00 . A A . 23 HIS ND1 1 1
10 5000 1 1 23 HIS NE2 N 1.739 -2.172 2.181 1.00 . A A . 23 HIS NE2 1 1
10 5001 1 1 23 HIS O O 4.119 1.110 1.696 1.00 . A A . 23 HIS O 1 1
10 5002 1 1 24 LYS C C 5.159 1.679 -0.912 1.00 . A A . 24 LYS C 1 1
10 5003 1 1 24 LYS CA C 3.720 1.195 -1.064 1.00 . A A . 24 LYS CA 1 1
10 5004 1 1 24 LYS CB C 3.210 1.547 -2.465 1.00 . A A . 24 LYS CB 1 1
10 5005 1 1 24 LYS CD C 2.202 -0.647 -3.184 1.00 . A A . 24 LYS CD 1 1
10 5006 1 1 24 LYS CE C 0.962 -1.329 -3.742 1.00 . A A . 24 LYS CE 1 1
10 5007 1 1 24 LYS CG C 1.939 0.819 -2.879 1.00 . A A . 24 LYS CG 1 1
10 5008 1 1 24 LYS H H 2.035 2.251 -0.317 1.00 . A A . 24 LYS H 1 1
10 5009 1 1 24 LYS HA H 3.705 0.123 -0.944 1.00 . A A . 24 LYS HA 1 1
10 5010 1 1 24 LYS HB2 H 3.016 2.608 -2.504 1.00 . A A . 24 LYS HB2 1 1
10 5011 1 1 24 LYS HB3 H 3.983 1.308 -3.181 1.00 . A A . 24 LYS HB3 1 1
10 5012 1 1 24 LYS HD2 H 2.997 -0.716 -3.910 1.00 . A A . 24 LYS HD2 1 1
10 5013 1 1 24 LYS HD3 H 2.498 -1.146 -2.275 1.00 . A A . 24 LYS HD3 1 1
10 5014 1 1 24 LYS HE2 H 0.190 -1.315 -2.990 1.00 . A A . 24 LYS HE2 1 1
10 5015 1 1 24 LYS HE3 H 0.628 -0.782 -4.611 1.00 . A A . 24 LYS HE3 1 1
10 5016 1 1 24 LYS HG2 H 1.220 0.884 -2.076 1.00 . A A . 24 LYS HG2 1 1
10 5017 1 1 24 LYS HG3 H 1.538 1.294 -3.763 1.00 . A A . 24 LYS HG3 1 1
10 5018 1 1 24 LYS HZ1 H 0.373 -3.171 -4.532 1.00 . A A . 24 LYS HZ1 1 1
10 5019 1 1 24 LYS HZ2 H 1.525 -3.291 -3.304 1.00 . A A . 24 LYS HZ2 1 1
10 5020 1 1 24 LYS HZ3 H 1.985 -2.775 -4.846 1.00 . A A . 24 LYS HZ3 1 1
10 5021 1 1 24 LYS N N 2.848 1.771 -0.037 1.00 . A A . 24 LYS N 1 1
10 5022 1 1 24 LYS NZ N 1.229 -2.739 -4.131 1.00 . A A . 24 LYS NZ 1 1
10 5023 1 1 24 LYS O O 6.103 0.971 -1.281 1.00 . A A . 24 LYS O 1 1
10 5024 1 1 25 ARG C C 7.520 2.595 0.763 1.00 . A A . 25 ARG C 1 1
10 5025 1 1 25 ARG CA C 6.645 3.461 -0.146 1.00 . A A . 25 ARG CA 1 1
10 5026 1 1 25 ARG CB C 6.524 4.867 0.445 1.00 . A A . 25 ARG CB 1 1
10 5027 1 1 25 ARG CD C 5.633 7.208 0.218 1.00 . A A . 25 ARG CD 1 1
10 5028 1 1 25 ARG CG C 5.739 5.834 -0.426 1.00 . A A . 25 ARG CG 1 1
10 5029 1 1 25 ARG CZ C 7.166 8.960 1.050 1.00 . A A . 25 ARG CZ 1 1
10 5030 1 1 25 ARG H H 4.526 3.374 -0.046 1.00 . A A . 25 ARG H 1 1
10 5031 1 1 25 ARG HA H 7.116 3.529 -1.113 1.00 . A A . 25 ARG HA 1 1
10 5032 1 1 25 ARG HB2 H 6.030 4.798 1.402 1.00 . A A . 25 ARG HB2 1 1
10 5033 1 1 25 ARG HB3 H 7.516 5.268 0.589 1.00 . A A . 25 ARG HB3 1 1
10 5034 1 1 25 ARG HD2 H 4.954 7.813 -0.365 1.00 . A A . 25 ARG HD2 1 1
10 5035 1 1 25 ARG HD3 H 5.241 7.092 1.218 1.00 . A A . 25 ARG HD3 1 1
10 5036 1 1 25 ARG HE H 7.657 7.532 -0.263 1.00 . A A . 25 ARG HE 1 1
10 5037 1 1 25 ARG HG2 H 6.241 5.932 -1.378 1.00 . A A . 25 ARG HG2 1 1
10 5038 1 1 25 ARG HG3 H 4.745 5.440 -0.581 1.00 . A A . 25 ARG HG3 1 1
10 5039 1 1 25 ARG HH11 H 6.397 10.277 2.387 1.00 . A A . 25 ARG HH11 1 1
10 5040 1 1 25 ARG HH12 H 5.296 9.059 1.825 1.00 . A A . 25 ARG HH12 1 1
10 5041 1 1 25 ARG HH21 H 9.093 9.130 0.452 1.00 . A A . 25 ARG HH21 1 1
10 5042 1 1 25 ARG HH22 H 8.559 10.329 1.594 1.00 . A A . 25 ARG HH22 1 1
10 5043 1 1 25 ARG N N 5.322 2.872 -0.341 1.00 . A A . 25 ARG N 1 1
10 5044 1 1 25 ARG NE N 6.925 7.889 0.294 1.00 . A A . 25 ARG NE 1 1
10 5045 1 1 25 ARG NH1 N 6.211 9.471 1.817 1.00 . A A . 25 ARG NH1 1 1
10 5046 1 1 25 ARG NH2 N 8.368 9.517 1.033 1.00 . A A . 25 ARG NH2 1 1
10 5047 1 1 25 ARG O O 8.738 2.764 0.796 1.00 . A A . 25 ARG O 1 1
10 5048 1 1 26 THR C C 8.324 -0.338 1.611 1.00 . A A . 26 THR C 1 1
10 5049 1 1 26 THR CA C 7.657 0.797 2.387 1.00 . A A . 26 THR CA 1 1
10 5050 1 1 26 THR CB C 6.764 0.193 3.492 1.00 . A A . 26 THR CB 1 1
10 5051 1 1 26 THR CG2 C 6.187 1.281 4.385 1.00 . A A . 26 THR CG2 1 1
10 5052 1 1 26 THR H H 5.931 1.588 1.443 1.00 . A A . 26 THR H 1 1
10 5053 1 1 26 THR HA H 8.425 1.388 2.862 1.00 . A A . 26 THR HA 1 1
10 5054 1 1 26 THR HB H 7.369 -0.463 4.100 1.00 . A A . 26 THR HB 1 1
10 5055 1 1 26 THR HG1 H 5.014 0.035 2.579 1.00 . A A . 26 THR HG1 1 1
10 5056 1 1 26 THR HG21 H 6.992 1.832 4.847 1.00 . A A . 26 THR HG21 1 1
10 5057 1 1 26 THR HG22 H 5.572 0.830 5.150 1.00 . A A . 26 THR HG22 1 1
10 5058 1 1 26 THR HG23 H 5.586 1.952 3.790 1.00 . A A . 26 THR HG23 1 1
10 5059 1 1 26 THR N N 6.907 1.676 1.499 1.00 . A A . 26 THR N 1 1
10 5060 1 1 26 THR O O 9.404 -0.805 1.981 1.00 . A A . 26 THR O 1 1
10 5061 1 1 26 THR OG1 O 5.697 -0.568 2.912 1.00 . A A . 26 THR OG1 1 1
10 5062 1 1 27 HIS C C 9.182 -1.376 -1.310 1.00 . A A . 27 HIS C 1 1
10 5063 1 1 27 HIS CA C 8.207 -1.884 -0.261 1.00 . A A . 27 HIS CA 1 1
10 5064 1 1 27 HIS CB C 7.094 -2.648 -0.986 1.00 . A A . 27 HIS CB 1 1
10 5065 1 1 27 HIS CD2 C 4.723 -2.961 -0.052 1.00 . A A . 27 HIS CD2 1 1
10 5066 1 1 27 HIS CE1 C 5.043 -4.659 1.275 1.00 . A A . 27 HIS CE1 1 1
10 5067 1 1 27 HIS CG C 6.040 -3.254 -0.117 1.00 . A A . 27 HIS CG 1 1
10 5068 1 1 27 HIS H H 6.846 -0.342 0.259 1.00 . A A . 27 HIS H 1 1
10 5069 1 1 27 HIS HA H 8.724 -2.557 0.405 1.00 . A A . 27 HIS HA 1 1
10 5070 1 1 27 HIS HB2 H 6.595 -1.973 -1.662 1.00 . A A . 27 HIS HB2 1 1
10 5071 1 1 27 HIS HB3 H 7.542 -3.448 -1.561 1.00 . A A . 27 HIS HB3 1 1
10 5072 1 1 27 HIS HD1 H 7.097 -4.790 0.911 1.00 . A A . 27 HIS HD1 1 1
10 5073 1 1 27 HIS HD2 H 4.214 -2.176 -0.588 1.00 . A A . 27 HIS HD2 1 1
10 5074 1 1 27 HIS HE1 H 4.865 -5.472 1.964 1.00 . A A . 27 HIS HE1 1 1
10 5075 1 1 27 HIS N N 7.681 -0.778 0.532 1.00 . A A . 27 HIS N 1 1
10 5076 1 1 27 HIS ND1 N 6.240 -4.334 0.741 1.00 . A A . 27 HIS ND1 1 1
10 5077 1 1 27 HIS NE2 N 4.128 -3.848 0.814 1.00 . A A . 27 HIS NE2 1 1
10 5078 1 1 27 HIS O O 10.304 -1.873 -1.428 1.00 . A A . 27 HIS O 1 1
10 5079 1 1 28 THR C C 9.162 1.520 -3.556 1.00 . A A . 28 THR C 1 1
10 5080 1 1 28 THR CA C 9.500 0.066 -3.229 1.00 . A A . 28 THR CA 1 1
10 5081 1 1 28 THR CB C 9.212 -0.850 -4.444 1.00 . A A . 28 THR CB 1 1
10 5082 1 1 28 THR CG2 C 7.738 -0.811 -4.818 1.00 . A A . 28 THR CG2 1 1
10 5083 1 1 28 THR H H 7.909 0.076 -1.843 1.00 . A A . 28 THR H 1 1
10 5084 1 1 28 THR HA H 10.551 -0.004 -2.990 1.00 . A A . 28 THR HA 1 1
10 5085 1 1 28 THR HB H 9.465 -1.864 -4.171 1.00 . A A . 28 THR HB 1 1
10 5086 1 1 28 THR HG1 H 10.630 -1.173 -5.780 1.00 . A A . 28 THR HG1 1 1
10 5087 1 1 28 THR HG21 H 7.443 0.210 -5.005 1.00 . A A . 28 THR HG21 1 1
10 5088 1 1 28 THR HG22 H 7.149 -1.213 -4.006 1.00 . A A . 28 THR HG22 1 1
10 5089 1 1 28 THR HG23 H 7.577 -1.400 -5.708 1.00 . A A . 28 THR HG23 1 1
10 5090 1 1 28 THR N N 8.749 -0.382 -2.073 1.00 . A A . 28 THR N 1 1
10 5091 1 1 28 THR O O 8.365 2.151 -2.857 1.00 . A A . 28 THR O 1 1
10 5092 1 1 28 THR OG1 O 10.005 -0.468 -5.575 1.00 . A A . 28 THR OG1 1 1
10 5093 1 1 29 GLY C C 10.708 4.296 -4.457 1.00 . A A . 29 GLY C 1 1
10 5094 1 1 29 GLY CA C 9.576 3.437 -4.967 1.00 . A A . 29 GLY CA 1 1
10 5095 1 1 29 GLY H H 10.375 1.484 -5.145 1.00 . A A . 29 GLY H 1 1
10 5096 1 1 29 GLY HA2 H 9.525 3.519 -6.044 1.00 . A A . 29 GLY HA2 1 1
10 5097 1 1 29 GLY HA3 H 8.649 3.788 -4.541 1.00 . A A . 29 GLY HA3 1 1
10 5098 1 1 29 GLY N N 9.773 2.049 -4.606 1.00 . A A . 29 GLY N 1 1
10 5099 1 1 29 GLY O O 11.187 5.194 -5.150 1.00 . A A . 29 GLY O 1 1
10 5100 1 1 30 GLU C C 12.807 3.831 -1.496 1.00 . A A . 30 GLU C 1 1
10 5101 1 1 30 GLU CA C 12.260 4.687 -2.627 1.00 . A A . 30 GLU CA 1 1
10 5102 1 1 30 GLU CB C 11.828 6.058 -2.103 1.00 . A A . 30 GLU CB 1 1
10 5103 1 1 30 GLU CD C 10.420 7.385 -0.511 1.00 . A A . 30 GLU CD 1 1
10 5104 1 1 30 GLU CG C 10.774 6.008 -1.012 1.00 . A A . 30 GLU CG 1 1
10 5105 1 1 30 GLU H H 10.697 3.285 -2.744 1.00 . A A . 30 GLU H 1 1
10 5106 1 1 30 GLU HA H 13.029 4.815 -3.376 1.00 . A A . 30 GLU HA 1 1
10 5107 1 1 30 GLU HB2 H 12.693 6.565 -1.711 1.00 . A A . 30 GLU HB2 1 1
10 5108 1 1 30 GLU HB3 H 11.430 6.633 -2.928 1.00 . A A . 30 GLU HB3 1 1
10 5109 1 1 30 GLU HG2 H 9.882 5.543 -1.407 1.00 . A A . 30 GLU HG2 1 1
10 5110 1 1 30 GLU HG3 H 11.151 5.423 -0.186 1.00 . A A . 30 GLU HG3 1 1
10 5111 1 1 30 GLU N N 11.143 4.000 -3.245 1.00 . A A . 30 GLU N 1 1
10 5112 1 1 30 GLU O O 12.122 2.933 -1.005 1.00 . A A . 30 GLU O 1 1
10 5113 1 1 30 GLU OE1 O 11.124 7.899 0.381 1.00 . A A . 30 GLU OE1 1 1
10 5114 1 1 30 GLU OE2 O 9.443 7.973 -1.018 1.00 . A A . 30 GLU OE2 1 1
10 5115 1 1 31 LYS C C 15.261 4.169 1.025 1.00 . A A . 31 LYS C 1 1
10 5116 1 1 31 LYS CA C 14.701 3.291 -0.084 1.00 . A A . 31 LYS CA 1 1
10 5117 1 1 31 LYS CB C 15.823 2.473 -0.731 1.00 . A A . 31 LYS CB 1 1
10 5118 1 1 31 LYS CD C 16.489 0.953 -2.626 1.00 . A A . 31 LYS CD 1 1
10 5119 1 1 31 LYS CE C 17.195 2.038 -3.427 1.00 . A A . 31 LYS CE 1 1
10 5120 1 1 31 LYS CG C 15.337 1.519 -1.811 1.00 . A A . 31 LYS CG 1 1
10 5121 1 1 31 LYS H H 14.503 4.884 -1.462 1.00 . A A . 31 LYS H 1 1
10 5122 1 1 31 LYS HA H 13.970 2.617 0.337 1.00 . A A . 31 LYS HA 1 1
10 5123 1 1 31 LYS HB2 H 16.536 3.149 -1.173 1.00 . A A . 31 LYS HB2 1 1
10 5124 1 1 31 LYS HB3 H 16.316 1.893 0.036 1.00 . A A . 31 LYS HB3 1 1
10 5125 1 1 31 LYS HD2 H 17.202 0.496 -1.956 1.00 . A A . 31 LYS HD2 1 1
10 5126 1 1 31 LYS HD3 H 16.104 0.209 -3.307 1.00 . A A . 31 LYS HD3 1 1
10 5127 1 1 31 LYS HE2 H 16.463 2.573 -4.011 1.00 . A A . 31 LYS HE2 1 1
10 5128 1 1 31 LYS HE3 H 17.676 2.720 -2.741 1.00 . A A . 31 LYS HE3 1 1
10 5129 1 1 31 LYS HG2 H 14.809 0.703 -1.342 1.00 . A A . 31 LYS HG2 1 1
10 5130 1 1 31 LYS HG3 H 14.669 2.052 -2.471 1.00 . A A . 31 LYS HG3 1 1
10 5131 1 1 31 LYS HZ1 H 18.918 0.922 -3.808 1.00 . A A . 31 LYS HZ1 1 1
10 5132 1 1 31 LYS HZ2 H 18.713 2.242 -4.844 1.00 . A A . 31 LYS HZ2 1 1
10 5133 1 1 31 LYS HZ3 H 17.769 0.856 -5.047 1.00 . A A . 31 LYS HZ3 1 1
10 5134 1 1 31 LYS N N 14.035 4.104 -1.088 1.00 . A A . 31 LYS N 1 1
10 5135 1 1 31 LYS NZ N 18.221 1.475 -4.344 1.00 . A A . 31 LYS NZ 1 1
10 5136 1 1 31 LYS O O 14.655 4.321 2.085 1.00 . A A . 31 LYS O 1 1
10 5137 1 1 32 NH2 HN1 H 16.848 4.584 -0.089 1.00 . A A . 32 NH2 HN1 1 1
10 5138 1 1 32 NH2 HN2 H 16.808 5.325 1.474 1.00 . A A . 32 NH2 HN2 1 1
10 5139 1 1 32 NH2 N N 16.421 4.749 0.779 1.00 . A A . 32 NH2 N 1 1
10 5140 2 2 1 ZN ZN ZN 2.182 -3.861 1.239 1.00 . B A . 101 ZN ZN 1 1
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