NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419410 |
2ec7   |
7384 | cing | 4-filtered-FRED | STAR | entry | full | 698 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ec7
# This FRED archive file contains, for PDB entry <2ec7>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2ec7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ec7
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 5688.28
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 $Gag_polyprotein__Pr55Gag_ A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_Gag_polyprotein__Pr55Gag_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gag polyprotein Pr55Gag "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQQRKVIRCWNCGKEGHSARQCRAPRRQGCWKCGKTGHVMAKCPERQAG
_Entity.Number_of_monomers 49
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 ALA . 1 1
2 GLN . 1 1
3 GLN . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 TRP . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 HIS . 1 1
18 SER . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 GLN . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 PRO . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 CYS . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 HIS . 1 1
39 VAL . 1 1
40 MET . 1 1
41 ALA . 1 1
42 LYS . 1 1
43 CYS . 1 1
44 PRO . 1 1
45 GLU . 1 1
46 ARG . 1 1
47 GLN . 1 1
48 ALA . 1 1
49 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLN 2 2 1 1
GLN 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
TRP 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
GLN 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
PRO 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
CYS 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
HIS 38 38 1 1
VAL 39 39 1 1
MET 40 40 1 1
ALA 41 41 1 1
LYS 42 42 1 1
CYS 43 43 1 1
PRO 44 44 1 1
GLU 45 45 1 1
ARG 46 46 1 1
GLN 47 47 1 1
ALA 48 48 1 1
GLY 49 49 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_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_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 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
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 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 2 GLN HA . 2 . HA 1 1
2 1 2 1 1 3 GLN H . 3 . HN 1 1
3 1 1 1 1 3 GLN H . 3 . HN 1 1
3 1 2 1 1 3 GLN QB . 3 . HB# 1 1
4 1 1 1 1 3 GLN H . 3 . HN 1 1
4 1 2 1 1 3 GLN QG . 3 . HG# 1 1
5 1 1 1 1 3 GLN HA . 3 . HA 1 1
5 1 2 1 1 3 GLN QB . 3 . HB# 1 1
6 1 1 1 1 3 GLN HA . 3 . HA 1 1
6 1 2 1 1 3 GLN QG . 3 . HG# 1 1
7 1 1 1 1 3 GLN HA . 3 . HA 1 1
7 1 2 1 1 4 ARG H . 4 . HN 1 1
8 1 1 1 1 3 GLN QB . 3 . HB# 1 1
8 1 2 1 1 3 GLN QG . 3 . HG# 1 1
9 1 1 1 1 3 GLN QB . 3 . HB# 1 1
9 1 2 1 1 4 ARG H . 4 . HN 1 1
10 1 1 1 1 3 GLN QG . 3 . HG# 1 1
10 1 2 1 1 4 ARG H . 4 . HN 1 1
11 1 1 1 1 4 ARG H . 4 . HN 1 1
11 1 2 1 1 4 ARG QB . 4 . HB# 1 1
12 1 1 1 1 4 ARG H . 4 . HN 1 1
12 1 2 1 1 4 ARG QG . 4 . HG# 1 1
13 1 1 1 1 4 ARG HA . 4 . HA 1 1
13 1 2 1 1 5 LYS H . 5 . HN 1 1
14 1 1 1 1 4 ARG QD . 4 . HD# 1 1
14 1 2 1 1 4 ARG QG . 4 . HG# 1 1
15 1 1 1 1 4 ARG QG . 4 . HG# 1 1
15 1 2 1 1 5 LYS H . 5 . HN 1 1
16 1 1 1 1 5 LYS H . 5 . HN 1 1
16 1 2 1 1 5 LYS QB . 5 . HB# 1 1
17 1 1 1 1 5 LYS H . 5 . HN 1 1
17 1 2 1 1 5 LYS QD . 5 . HD# 1 1
18 1 1 1 1 5 LYS H . 5 . HN 1 1
18 1 2 1 1 6 VAL H . 6 . HN 1 1
19 1 1 1 1 5 LYS HA . 5 . HA 1 1
19 1 2 1 1 5 LYS QB . 5 . HB# 1 1
20 1 1 1 1 5 LYS HA . 5 . HA 1 1
20 1 2 1 1 5 LYS QD . 5 . HD# 1 1
21 1 1 1 1 5 LYS HA . 5 . HA 1 1
21 1 2 1 1 6 VAL H . 6 . HN 1 1
22 1 1 1 1 5 LYS HA . 5 . HA 1 1
22 1 2 1 1 6 VAL HA . 6 . HA 1 1
23 1 1 1 1 5 LYS HA . 5 . HA 1 1
23 1 2 1 1 6 VAL QG . 6 . HG# 1 1
24 1 1 1 1 5 LYS QB . 5 . HB# 1 1
24 1 2 1 1 5 LYS QD . 5 . HD# 1 1
25 1 1 1 1 5 LYS QB . 5 . HB# 1 1
25 1 2 1 1 6 VAL H . 6 . HN 1 1
26 1 1 1 1 5 LYS QB . 5 . HB# 1 1
26 1 2 1 1 8 ARG QB . 8 . HB# 1 1
27 1 1 1 1 5 LYS QD . 5 . HD# 1 1
27 1 2 1 1 5 LYS QE . 5 . HE# 1 1
28 1 1 1 1 5 LYS QD . 5 . HD# 1 1
28 1 2 1 1 6 VAL H . 6 . HN 1 1
29 1 1 1 1 5 LYS QD . 5 . HD# 1 1
29 1 2 1 1 6 VAL QG . 6 . HG# 1 1
30 1 1 1 1 5 LYS QG . 5 . HG# 1 1
30 1 2 1 1 6 VAL H . 6 . HN 1 1
31 1 1 1 1 6 VAL H . 6 . HN 1 1
31 1 2 1 1 6 VAL HB . 6 . HB 1 1
32 1 1 1 1 6 VAL H . 6 . HN 1 1
32 1 2 1 1 6 VAL QG . 6 . HG# 1 1
33 1 1 1 1 6 VAL H . 6 . HN 1 1
33 1 2 1 1 7 ILE H . 7 . HN 1 1
34 1 1 1 1 6 VAL H . 6 . HN 1 1
34 1 2 1 1 34 GLY H . 34 . HN 1 1
35 1 1 1 1 6 VAL HA . 6 . HA 1 1
35 1 2 1 1 6 VAL QG . 6 . HG# 1 1
36 1 1 1 1 6 VAL HA . 6 . HA 1 1
36 1 2 1 1 7 ILE H . 7 . HN 1 1
37 1 1 1 1 6 VAL HA . 6 . HA 1 1
37 1 2 1 1 7 ILE HB . 7 . HB 1 1
38 1 1 1 1 6 VAL HB . 6 . HB 1 1
38 1 2 1 1 6 VAL QG . 6 . HG# 1 1
39 1 1 1 1 6 VAL HB . 6 . HB 1 1
39 1 2 1 1 7 ILE H . 7 . HN 1 1
40 1 1 1 1 6 VAL HB . 6 . HB 1 1
40 1 2 1 1 17 HIS H . 17 . HN 1 1
41 1 1 1 1 6 VAL QG . 6 . HG# 1 1
41 1 2 1 1 7 ILE H . 7 . HN 1 1
42 1 1 1 1 6 VAL QG . 6 . HG# 1 1
42 1 2 1 1 8 ARG QB . 8 . HB# 1 1
43 1 1 1 1 6 VAL QG . 6 . HG# 1 1
43 1 2 1 1 16 GLY H . 16 . HN 1 1
44 1 1 1 1 7 ILE H . 7 . HN 1 1
44 1 2 1 1 7 ILE HA . 7 . HA 1 1
45 1 1 1 1 7 ILE H . 7 . HN 1 1
45 1 2 1 1 7 ILE HB . 7 . HB 1 1
46 1 1 1 1 7 ILE H . 7 . HN 1 1
46 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
47 1 1 1 1 7 ILE H . 7 . HN 1 1
47 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
48 1 1 1 1 7 ILE H . 7 . HN 1 1
48 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
49 1 1 1 1 7 ILE H . 7 . HN 1 1
49 1 2 1 1 8 ARG H . 8 . HN 1 1
50 1 1 1 1 7 ILE H . 7 . HN 1 1
50 1 2 1 1 16 GLY H . 16 . HN 1 1
51 1 1 1 1 7 ILE H . 7 . HN 1 1
51 1 2 1 1 16 GLY QA . 16 . HA# 1 1
52 1 1 1 1 7 ILE HA . 7 . HA 1 1
52 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
53 1 1 1 1 7 ILE HA . 7 . HA 1 1
53 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
54 1 1 1 1 7 ILE HA . 7 . HA 1 1
54 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
55 1 1 1 1 7 ILE HA . 7 . HA 1 1
55 1 2 1 1 8 ARG H . 8 . HN 1 1
56 1 1 1 1 7 ILE HA . 7 . HA 1 1
56 1 2 1 1 8 ARG HA . 8 . HA 1 1
57 1 1 1 1 7 ILE HA . 7 . HA 1 1
57 1 2 1 1 8 ARG QB . 8 . HB# 1 1
58 1 1 1 1 7 ILE HA . 7 . HA 1 1
58 1 2 1 1 16 GLY H . 16 . HN 1 1
59 1 1 1 1 7 ILE HA . 7 . HA 1 1
59 1 2 1 1 17 HIS H . 17 . HN 1 1
60 1 1 1 1 7 ILE HB . 7 . HB 1 1
60 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
61 1 1 1 1 7 ILE HB . 7 . HB 1 1
61 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
62 1 1 1 1 7 ILE HB . 7 . HB 1 1
62 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
63 1 1 1 1 7 ILE HB . 7 . HB 1 1
63 1 2 1 1 8 ARG H . 8 . HN 1 1
64 1 1 1 1 7 ILE HB . 7 . HB 1 1
64 1 2 1 1 16 GLY H . 16 . HN 1 1
65 1 1 1 1 7 ILE HB . 7 . HB 1 1
65 1 2 1 1 17 HIS H . 17 . HN 1 1
66 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
66 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
67 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
67 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
68 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
68 1 2 1 1 8 ARG H . 8 . HN 1 1
69 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
69 1 2 1 1 17 HIS H . 17 . HN 1 1
70 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
70 1 2 1 1 17 HIS HA . 17 . HA 1 1
71 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
71 1 2 1 1 18 SER H . 18 . HN 1 1
72 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
72 1 2 1 1 18 SER HA . 18 . HA 1 1
73 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
73 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
74 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
74 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
75 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
75 1 2 1 1 8 ARG H . 8 . HN 1 1
76 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
76 1 2 1 1 16 GLY H . 16 . HN 1 1
77 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
77 1 2 1 1 16 GLY QA . 16 . HA# 1 1
78 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
78 1 2 1 1 17 HIS H . 17 . HN 1 1
79 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
79 1 2 1 1 17 HIS HA . 17 . HA 1 1
80 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
80 1 2 1 1 18 SER H . 18 . HN 1 1
81 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
81 1 2 1 1 18 SER HA . 18 . HA 1 1
82 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
82 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
83 1 1 1 1 8 ARG H . 8 . HN 1 1
83 1 2 1 1 8 ARG QB . 8 . HB# 1 1
84 1 1 1 1 8 ARG H . 8 . HN 1 1
84 1 2 1 1 8 ARG QD . 8 . HD# 1 1
85 1 1 1 1 8 ARG H . 8 . HN 1 1
85 1 2 1 1 8 ARG QG . 8 . HG# 1 1
86 1 1 1 1 8 ARG H . 8 . HN 1 1
86 1 2 1 1 15 GLU HA . 15 . HA 1 1
87 1 1 1 1 8 ARG HA . 8 . HA 1 1
87 1 2 1 1 8 ARG QB . 8 . HB# 1 1
88 1 1 1 1 8 ARG HA . 8 . HA 1 1
88 1 2 1 1 8 ARG QG . 8 . HG# 1 1
89 1 1 1 1 8 ARG HA . 8 . HA 1 1
89 1 2 1 1 9 CYS H . 9 . HN 1 1
90 1 1 1 1 8 ARG HA . 8 . HA 1 1
90 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
91 1 1 1 1 8 ARG HA . 8 . HA 1 1
91 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
92 1 1 1 1 8 ARG HA . 8 . HA 1 1
92 1 2 1 1 14 LYS H . 14 . HN 1 1
93 1 1 1 1 8 ARG HA . 8 . HA 1 1
93 1 2 1 1 14 LYS QD . 14 . HD# 1 1
94 1 1 1 1 8 ARG HA . 8 . HA 1 1
94 1 2 1 1 15 GLU H . 15 . HN 1 1
95 1 1 1 1 8 ARG QB . 8 . HB# 1 1
95 1 2 1 1 8 ARG QD . 8 . HD# 1 1
96 1 1 1 1 8 ARG QB . 8 . HB# 1 1
96 1 2 1 1 8 ARG HE . 8 . HE 1 1
97 1 1 1 1 8 ARG QB . 8 . HB# 1 1
97 1 2 1 1 8 ARG QG . 8 . HG# 1 1
98 1 1 1 1 8 ARG QB . 8 . HB# 1 1
98 1 2 1 1 9 CYS H . 9 . HN 1 1
99 1 1 1 1 8 ARG QB . 8 . HB# 1 1
99 1 2 1 1 15 GLU HA . 15 . HA 1 1
100 1 1 1 1 8 ARG QB . 8 . HB# 1 1
100 1 2 1 1 16 GLY H . 16 . HN 1 1
101 1 1 1 1 8 ARG QD . 8 . HD# 1 1
101 1 2 1 1 8 ARG QG . 8 . HG# 1 1
102 1 1 1 1 8 ARG QD . 8 . HD# 1 1
102 1 2 1 1 9 CYS H . 9 . HN 1 1
103 1 1 1 1 8 ARG HE . 8 . HE 1 1
103 1 2 1 1 8 ARG QG . 8 . HG# 1 1
104 1 1 1 1 8 ARG QG . 8 . HG# 1 1
104 1 2 1 1 9 CYS H . 9 . HN 1 1
105 1 1 1 1 8 ARG QG . 8 . HG# 1 1
105 1 2 1 1 15 GLU H . 15 . HN 1 1
106 1 1 1 1 8 ARG QG . 8 . HG# 1 1
106 1 2 1 1 15 GLU HA . 15 . HA 1 1
107 1 1 1 1 8 ARG QG . 8 . HG# 1 1
107 1 2 1 1 16 GLY H . 16 . HN 1 1
108 1 1 1 1 9 CYS H . 9 . HN 1 1
108 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
109 1 1 1 1 9 CYS H . 9 . HN 1 1
109 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
110 1 1 1 1 9 CYS H . 9 . HN 1 1
110 1 2 1 1 10 TRP H . 10 . HN 1 1
111 1 1 1 1 9 CYS H . 9 . HN 1 1
111 1 2 1 1 13 GLY H . 13 . HN 1 1
112 1 1 1 1 9 CYS H . 9 . HN 1 1
112 1 2 1 1 13 GLY QA . 13 . HA# 1 1
113 1 1 1 1 9 CYS H . 9 . HN 1 1
113 1 2 1 1 14 LYS H . 14 . HN 1 1
114 1 1 1 1 9 CYS H . 9 . HN 1 1
114 1 2 1 1 14 LYS HA . 14 . HA 1 1
115 1 1 1 1 9 CYS H . 9 . HN 1 1
115 1 2 1 1 15 GLU HA . 15 . HA 1 1
116 1 1 1 1 9 CYS H . 9 . HN 1 1
116 1 2 1 1 16 GLY H . 16 . HN 1 1
117 1 1 1 1 9 CYS H . 9 . HN 1 1
117 1 2 1 1 17 HIS H . 17 . HN 1 1
118 1 1 1 1 9 CYS H . 9 . HN 1 1
118 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
119 1 1 1 1 9 CYS H . 9 . HN 1 1
119 1 2 1 1 18 SER HA . 18 . HA 1 1
120 1 1 1 1 9 CYS HA . 9 . HA 1 1
120 1 2 1 1 10 TRP H . 10 . HN 1 1
121 1 1 1 1 9 CYS HA . 9 . HA 1 1
121 1 2 1 1 11 ASN H . 11 . HN 1 1
122 1 1 1 1 9 CYS HA . 9 . HA 1 1
122 1 2 1 1 19 ALA H . 19 . HN 1 1
123 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
123 1 2 1 1 10 TRP H . 10 . HN 1 1
124 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
124 1 2 1 1 12 CYS H . 12 . HN 1 1
125 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
125 1 2 1 1 13 GLY H . 13 . HN 1 1
126 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
126 1 2 1 1 17 HIS H . 17 . HN 1 1
127 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
127 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
128 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
128 1 2 1 1 18 SER HA . 18 . HA 1 1
129 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
129 1 2 1 1 10 TRP H . 10 . HN 1 1
130 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
130 1 2 1 1 12 CYS H . 12 . HN 1 1
131 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
131 1 2 1 1 13 GLY H . 13 . HN 1 1
132 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
132 1 2 1 1 14 LYS H . 14 . HN 1 1
133 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
133 1 2 1 1 17 HIS H . 17 . HN 1 1
134 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
134 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
135 1 1 1 1 10 TRP H . 10 . HN 1 1
135 1 2 1 1 10 TRP QB . 10 . HB# 1 1
136 1 1 1 1 10 TRP H . 10 . HN 1 1
136 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
137 1 1 1 1 10 TRP H . 10 . HN 1 1
137 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
138 1 1 1 1 10 TRP H . 10 . HN 1 1
138 1 2 1 1 11 ASN H . 11 . HN 1 1
139 1 1 1 1 10 TRP H . 10 . HN 1 1
139 1 2 1 1 11 ASN QB . 11 . HB# 1 1
140 1 1 1 1 10 TRP H . 10 . HN 1 1
140 1 2 1 1 12 CYS H . 12 . HN 1 1
141 1 1 1 1 10 TRP H . 10 . HN 1 1
141 1 2 1 1 18 SER HA . 18 . HA 1 1
142 1 1 1 1 10 TRP H . 10 . HN 1 1
142 1 2 1 1 19 ALA H . 19 . HN 1 1
143 1 1 1 1 10 TRP H . 10 . HN 1 1
143 1 2 1 1 19 ALA HA . 19 . HA 1 1
144 1 1 1 1 10 TRP H . 10 . HN 1 1
144 1 2 1 1 19 ALA MB . 19 . HB# 1 1
145 1 1 1 1 10 TRP HA . 10 . HA 1 1
145 1 2 1 1 10 TRP QB . 10 . HB# 1 1
146 1 1 1 1 10 TRP HA . 10 . HA 1 1
146 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
147 1 1 1 1 10 TRP HA . 10 . HA 1 1
147 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
148 1 1 1 1 10 TRP HA . 10 . HA 1 1
148 1 2 1 1 13 GLY H . 13 . HN 1 1
149 1 1 1 1 10 TRP HA . 10 . HA 1 1
149 1 2 1 1 19 ALA MB . 19 . HB# 1 1
150 1 1 1 1 10 TRP QB . 10 . HB# 1 1
150 1 2 1 1 11 ASN H . 11 . HN 1 1
151 1 1 1 1 10 TRP QB . 10 . HB# 1 1
151 1 2 1 1 19 ALA H . 19 . HN 1 1
152 1 1 1 1 10 TRP QB . 10 . HB# 1 1
152 1 2 1 1 19 ALA MB . 19 . HB# 1 1
153 1 1 1 1 10 TRP QB . 10 . HB# 1 1
153 1 2 1 1 20 ARG H . 20 . HN 1 1
154 1 1 1 1 10 TRP QB . 10 . HB# 1 1
154 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
155 1 1 1 1 10 TRP QB . 10 . HB# 1 1
155 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
156 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
156 1 2 1 1 19 ALA MB . 19 . HB# 1 1
157 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
157 1 2 1 1 19 ALA MB . 19 . HB# 1 1
158 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
158 1 2 1 1 31 TRP HA . 31 . HA 1 1
159 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
159 1 2 1 1 11 ASN HA . 11 . HA 1 1
160 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
160 1 2 1 1 19 ALA MB . 19 . HB# 1 1
161 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
161 1 2 1 1 10 TRP HZ3 . 10 . HZ3 1 1
162 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
162 1 2 1 1 19 ALA MB . 19 . HB# 1 1
163 1 1 1 1 11 ASN H . 11 . HN 1 1
163 1 2 1 1 11 ASN QB . 11 . HB# 1 1
164 1 1 1 1 11 ASN H . 11 . HN 1 1
164 1 2 1 1 11 ASN QD . 11 . HD2# 1 1
165 1 1 1 1 11 ASN H . 11 . HN 1 1
165 1 2 1 1 12 CYS H . 12 . HN 1 1
166 1 1 1 1 11 ASN H . 11 . HN 1 1
166 1 2 1 1 13 GLY H . 13 . HN 1 1
167 1 1 1 1 11 ASN H . 11 . HN 1 1
167 1 2 1 1 19 ALA HA . 19 . HA 1 1
168 1 1 1 1 11 ASN H . 11 . HN 1 1
168 1 2 1 1 19 ALA MB . 19 . HB# 1 1
169 1 1 1 1 11 ASN HA . 11 . HA 1 1
169 1 2 1 1 11 ASN QB . 11 . HB# 1 1
170 1 1 1 1 11 ASN HA . 11 . HA 1 1
170 1 2 1 1 12 CYS H . 12 . HN 1 1
171 1 1 1 1 11 ASN HA . 11 . HA 1 1
171 1 2 1 1 27 ARG HE . 27 . HE 1 1
172 1 1 1 1 11 ASN QB . 11 . HB# 1 1
172 1 2 1 1 11 ASN QD . 11 . HD2# 1 1
173 1 1 1 1 11 ASN QB . 11 . HB# 1 1
173 1 2 1 1 12 CYS H . 12 . HN 1 1
174 1 1 1 1 11 ASN QB . 11 . HB# 1 1
174 1 2 1 1 13 GLY H . 13 . HN 1 1
175 1 1 1 1 11 ASN QB . 11 . HB# 1 1
175 1 2 1 1 19 ALA MB . 19 . HB# 1 1
176 1 1 1 1 11 ASN QB . 11 . HB# 1 1
176 1 2 1 1 24 ALA MB . 24 . HB# 1 1
177 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
177 1 2 1 1 12 CYS H . 12 . HN 1 1
178 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
178 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
179 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
179 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
180 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
180 1 2 1 1 22 CYS H . 22 . HN 1 1
181 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
181 1 2 1 1 22 CYS QB . 22 . HB# 1 1
182 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
182 1 2 1 1 23 ARG QD . 23 . HD# 1 1
183 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
183 1 2 1 1 24 ALA H . 24 . HN 1 1
184 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
184 1 2 1 1 24 ALA MB . 24 . HB# 1 1
185 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
185 1 2 1 1 26 ARG H . 26 . HN 1 1
186 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
186 1 2 1 1 27 ARG H . 27 . HN 1 1
187 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
187 1 2 1 1 27 ARG HA . 27 . HA 1 1
188 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
188 1 2 1 1 27 ARG QG . 27 . HG# 1 1
189 1 1 1 1 12 CYS H . 12 . HN 1 1
189 1 2 1 1 12 CYS QB . 12 . HB# 1 1
190 1 1 1 1 12 CYS H . 12 . HN 1 1
190 1 2 1 1 13 GLY H . 13 . HN 1 1
191 1 1 1 1 12 CYS H . 12 . HN 1 1
191 1 2 1 1 13 GLY QA . 13 . HA# 1 1
192 1 1 1 1 12 CYS H . 12 . HN 1 1
192 1 2 1 1 14 LYS H . 14 . HN 1 1
193 1 1 1 1 12 CYS H . 12 . HN 1 1
193 1 2 1 1 19 ALA MB . 19 . HB# 1 1
194 1 1 1 1 12 CYS H . 12 . HN 1 1
194 1 2 1 1 24 ALA MB . 24 . HB# 1 1
195 1 1 1 1 12 CYS HA . 12 . HA 1 1
195 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
196 1 1 1 1 12 CYS HA . 12 . HA 1 1
196 1 2 1 1 13 GLY H . 13 . HN 1 1
197 1 1 1 1 12 CYS HA . 12 . HA 1 1
197 1 2 1 1 24 ALA MB . 24 . HB# 1 1
198 1 1 1 1 12 CYS QB . 12 . HB# 1 1
198 1 2 1 1 13 GLY H . 13 . HN 1 1
199 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
199 1 2 1 1 14 LYS H . 14 . HN 1 1
200 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
200 1 2 1 1 24 ALA MB . 24 . HB# 1 1
201 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
201 1 2 1 1 14 LYS H . 14 . HN 1 1
202 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
202 1 2 1 1 24 ALA MB . 24 . HB# 1 1
203 1 1 1 1 13 GLY H . 13 . HN 1 1
203 1 2 1 1 14 LYS H . 14 . HN 1 1
204 1 1 1 1 13 GLY H . 13 . HN 1 1
204 1 2 1 1 14 LYS HA . 14 . HA 1 1
205 1 1 1 1 13 GLY H . 13 . HN 1 1
205 1 2 1 1 14 LYS QG . 14 . HG# 1 1
206 1 1 1 1 13 GLY QA . 13 . HA# 1 1
206 1 2 1 1 14 LYS H . 14 . HN 1 1
207 1 1 1 1 14 LYS H . 14 . HN 1 1
207 1 2 1 1 14 LYS QB . 14 . HB# 1 1
208 1 1 1 1 14 LYS H . 14 . HN 1 1
208 1 2 1 1 14 LYS QD . 14 . HD# 1 1
209 1 1 1 1 14 LYS H . 14 . HN 1 1
209 1 2 1 1 14 LYS QE . 14 . HE# 1 1
210 1 1 1 1 14 LYS H . 14 . HN 1 1
210 1 2 1 1 14 LYS QG . 14 . HG# 1 1
211 1 1 1 1 14 LYS H . 14 . HN 1 1
211 1 2 1 1 15 GLU H . 15 . HN 1 1
212 1 1 1 1 14 LYS HA . 14 . HA 1 1
212 1 2 1 1 14 LYS QB . 14 . HB# 1 1
213 1 1 1 1 14 LYS HA . 14 . HA 1 1
213 1 2 1 1 14 LYS QG . 14 . HG# 1 1
214 1 1 1 1 14 LYS HA . 14 . HA 1 1
214 1 2 1 1 14 LYS QZ . 14 . HZ# 1 1
215 1 1 1 1 14 LYS HA . 14 . HA 1 1
215 1 2 1 1 15 GLU H . 15 . HN 1 1
216 1 1 1 1 14 LYS HA . 14 . HA 1 1
216 1 2 1 1 15 GLU QG . 15 . HG# 1 1
217 1 1 1 1 14 LYS QB . 14 . HB# 1 1
217 1 2 1 1 14 LYS QD . 14 . HD# 1 1
218 1 1 1 1 14 LYS QB . 14 . HB# 1 1
218 1 2 1 1 14 LYS QG . 14 . HG# 1 1
219 1 1 1 1 14 LYS QB . 14 . HB# 1 1
219 1 2 1 1 14 LYS QZ . 14 . HZ# 1 1
220 1 1 1 1 14 LYS QB . 14 . HB# 1 1
220 1 2 1 1 15 GLU H . 15 . HN 1 1
221 1 1 1 1 14 LYS QD . 14 . HD# 1 1
221 1 2 1 1 14 LYS QE . 14 . HE# 1 1
222 1 1 1 1 14 LYS QD . 14 . HD# 1 1
222 1 2 1 1 14 LYS QG . 14 . HG# 1 1
223 1 1 1 1 14 LYS QD . 14 . HD# 1 1
223 1 2 1 1 14 LYS QZ . 14 . HZ# 1 1
224 1 1 1 1 14 LYS QD . 14 . HD# 1 1
224 1 2 1 1 15 GLU H . 15 . HN 1 1
225 1 1 1 1 14 LYS QE . 14 . HE# 1 1
225 1 2 1 1 14 LYS QG . 14 . HG# 1 1
226 1 1 1 1 14 LYS QG . 14 . HG# 1 1
226 1 2 1 1 14 LYS QZ . 14 . HZ# 1 1
227 1 1 1 1 14 LYS QG . 14 . HG# 1 1
227 1 2 1 1 15 GLU H . 15 . HN 1 1
228 1 1 1 1 14 LYS QZ . 14 . HZ# 1 1
228 1 2 1 1 15 GLU QB . 15 . HB# 1 1
229 1 1 1 1 15 GLU H . 15 . HN 1 1
229 1 2 1 1 15 GLU QB . 15 . HB# 1 1
230 1 1 1 1 15 GLU H . 15 . HN 1 1
230 1 2 1 1 15 GLU QG . 15 . HG# 1 1
231 1 1 1 1 15 GLU H . 15 . HN 1 1
231 1 2 1 1 16 GLY H . 16 . HN 1 1
232 1 1 1 1 15 GLU HA . 15 . HA 1 1
232 1 2 1 1 15 GLU QB . 15 . HB# 1 1
233 1 1 1 1 15 GLU HA . 15 . HA 1 1
233 1 2 1 1 15 GLU QG . 15 . HG# 1 1
234 1 1 1 1 15 GLU HA . 15 . HA 1 1
234 1 2 1 1 16 GLY H . 16 . HN 1 1
235 1 1 1 1 15 GLU QB . 15 . HB# 1 1
235 1 2 1 1 15 GLU QG . 15 . HG# 1 1
236 1 1 1 1 15 GLU QB . 15 . HB# 1 1
236 1 2 1 1 16 GLY H . 16 . HN 1 1
237 1 1 1 1 15 GLU QG . 15 . HG# 1 1
237 1 2 1 1 16 GLY H . 16 . HN 1 1
238 1 1 1 1 16 GLY H . 16 . HN 1 1
238 1 2 1 1 17 HIS H . 17 . HN 1 1
239 1 1 1 1 16 GLY H . 16 . HN 1 1
239 1 2 1 1 17 HIS HA . 17 . HA 1 1
240 1 1 1 1 16 GLY QA . 16 . HA# 1 1
240 1 2 1 1 17 HIS H . 17 . HN 1 1
241 1 1 1 1 17 HIS H . 17 . HN 1 1
241 1 2 1 1 17 HIS QB . 17 . HB# 1 1
242 1 1 1 1 17 HIS H . 17 . HN 1 1
242 1 2 1 1 18 SER H . 18 . HN 1 1
243 1 1 1 1 17 HIS HA . 17 . HA 1 1
243 1 2 1 1 17 HIS QB . 17 . HB# 1 1
244 1 1 1 1 17 HIS HA . 17 . HA 1 1
244 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
245 1 1 1 1 17 HIS HA . 17 . HA 1 1
245 1 2 1 1 18 SER H . 18 . HN 1 1
246 1 1 1 1 17 HIS QB . 17 . HB# 1 1
246 1 2 1 1 18 SER H . 18 . HN 1 1
247 1 1 1 1 17 HIS QB . 17 . HB# 1 1
247 1 2 1 1 21 GLN H . 21 . HN 1 1
248 1 1 1 1 17 HIS QB . 17 . HB# 1 1
248 1 2 1 1 21 GLN QB . 21 . HB# 1 1
249 1 1 1 1 17 HIS QB . 17 . HB# 1 1
249 1 2 1 1 21 GLN QG . 21 . HG# 1 1
250 1 1 1 1 17 HIS QB . 17 . HB# 1 1
250 1 2 1 1 22 CYS H . 22 . HN 1 1
251 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
251 1 2 1 1 18 SER H . 18 . HN 1 1
252 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
252 1 2 1 1 18 SER HA . 18 . HA 1 1
253 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
253 1 2 1 1 19 ALA HA . 19 . HA 1 1
254 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
254 1 2 1 1 20 ARG H . 20 . HN 1 1
255 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
255 1 2 1 1 21 GLN H . 21 . HN 1 1
256 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
256 1 2 1 1 21 GLN QB . 21 . HB# 1 1
257 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
257 1 2 1 1 21 GLN QG . 21 . HG# 1 1
258 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
258 1 2 1 1 22 CYS H . 22 . HN 1 1
259 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
259 1 2 1 1 22 CYS HA . 22 . HA 1 1
260 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
260 1 2 1 1 22 CYS QB . 22 . HB# 1 1
261 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
261 1 2 1 1 23 ARG H . 23 . HN 1 1
262 1 1 1 1 18 SER H . 18 . HN 1 1
262 1 2 1 1 19 ALA H . 19 . HN 1 1
263 1 1 1 1 18 SER H . 18 . HN 1 1
263 1 2 1 1 20 ARG H . 20 . HN 1 1
264 1 1 1 1 18 SER H . 18 . HN 1 1
264 1 2 1 1 21 GLN H . 21 . HN 1 1
265 1 1 1 1 18 SER H . 18 . HN 1 1
265 1 2 1 1 21 GLN HA . 21 . HA 1 1
266 1 1 1 1 18 SER H . 18 . HN 1 1
266 1 2 1 1 21 GLN QB . 21 . HB# 1 1
267 1 1 1 1 18 SER H . 18 . HN 1 1
267 1 2 1 1 21 GLN QG . 21 . HG# 1 1
268 1 1 1 1 18 SER HA . 18 . HA 1 1
268 1 2 1 1 19 ALA H . 19 . HN 1 1
269 1 1 1 1 18 SER HA . 18 . HA 1 1
269 1 2 1 1 20 ARG H . 20 . HN 1 1
270 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
270 1 2 1 1 19 ALA H . 19 . HN 1 1
271 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
271 1 2 1 1 19 ALA MB . 19 . HB# 1 1
272 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
272 1 2 1 1 20 ARG H . 20 . HN 1 1
273 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
273 1 2 1 1 19 ALA H . 19 . HN 1 1
274 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
274 1 2 1 1 19 ALA MB . 19 . HB# 1 1
275 1 1 1 1 19 ALA H . 19 . HN 1 1
275 1 2 1 1 19 ALA MB . 19 . HB# 1 1
276 1 1 1 1 19 ALA H . 19 . HN 1 1
276 1 2 1 1 20 ARG H . 20 . HN 1 1
277 1 1 1 1 19 ALA H . 19 . HN 1 1
277 1 2 1 1 20 ARG QB . 20 . HB# 1 1
278 1 1 1 1 19 ALA HA . 19 . HA 1 1
278 1 2 1 1 19 ALA MB . 19 . HB# 1 1
279 1 1 1 1 19 ALA HA . 19 . HA 1 1
279 1 2 1 1 20 ARG H . 20 . HN 1 1
280 1 1 1 1 19 ALA HA . 19 . HA 1 1
280 1 2 1 1 20 ARG HA . 20 . HA 1 1
281 1 1 1 1 19 ALA HA . 19 . HA 1 1
281 1 2 1 1 21 GLN H . 21 . HN 1 1
282 1 1 1 1 19 ALA HA . 19 . HA 1 1
282 1 2 1 1 22 CYS H . 22 . HN 1 1
283 1 1 1 1 19 ALA MB . 19 . HB# 1 1
283 1 2 1 1 20 ARG H . 20 . HN 1 1
284 1 1 1 1 19 ALA MB . 19 . HB# 1 1
284 1 2 1 1 20 ARG HA . 20 . HA 1 1
285 1 1 1 1 19 ALA MB . 19 . HB# 1 1
285 1 2 1 1 20 ARG QB . 20 . HB# 1 1
286 1 1 1 1 19 ALA MB . 19 . HB# 1 1
286 1 2 1 1 21 GLN H . 21 . HN 1 1
287 1 1 1 1 19 ALA MB . 19 . HB# 1 1
287 1 2 1 1 22 CYS H . 22 . HN 1 1
288 1 1 1 1 19 ALA MB . 19 . HB# 1 1
288 1 2 1 1 22 CYS QB . 22 . HB# 1 1
289 1 1 1 1 20 ARG H . 20 . HN 1 1
289 1 2 1 1 20 ARG QB . 20 . HB# 1 1
290 1 1 1 1 20 ARG H . 20 . HN 1 1
290 1 2 1 1 20 ARG QD . 20 . HD# 1 1
291 1 1 1 1 20 ARG H . 20 . HN 1 1
291 1 2 1 1 20 ARG QG . 20 . HG# 1 1
292 1 1 1 1 20 ARG H . 20 . HN 1 1
292 1 2 1 1 21 GLN H . 21 . HN 1 1
293 1 1 1 1 20 ARG H . 20 . HN 1 1
293 1 2 1 1 21 GLN HA . 21 . HA 1 1
294 1 1 1 1 20 ARG H . 20 . HN 1 1
294 1 2 1 1 21 GLN QG . 21 . HG# 1 1
295 1 1 1 1 20 ARG H . 20 . HN 1 1
295 1 2 1 1 22 CYS H . 22 . HN 1 1
296 1 1 1 1 20 ARG HA . 20 . HA 1 1
296 1 2 1 1 20 ARG QB . 20 . HB# 1 1
297 1 1 1 1 20 ARG HA . 20 . HA 1 1
297 1 2 1 1 20 ARG QD . 20 . HD# 1 1
298 1 1 1 1 20 ARG HA . 20 . HA 1 1
298 1 2 1 1 20 ARG QG . 20 . HG# 1 1
299 1 1 1 1 20 ARG HA . 20 . HA 1 1
299 1 2 1 1 21 GLN H . 21 . HN 1 1
300 1 1 1 1 20 ARG HA . 20 . HA 1 1
300 1 2 1 1 22 CYS H . 22 . HN 1 1
301 1 1 1 1 20 ARG QB . 20 . HB# 1 1
301 1 2 1 1 21 GLN H . 21 . HN 1 1
302 1 1 1 1 20 ARG QB . 20 . HB# 1 1
302 1 2 1 1 22 CYS H . 22 . HN 1 1
303 1 1 1 1 20 ARG QD . 20 . HD# 1 1
303 1 2 1 1 20 ARG QG . 20 . HG# 1 1
304 1 1 1 1 20 ARG HE . 20 . HE 1 1
304 1 2 1 1 20 ARG QG . 20 . HG# 1 1
305 1 1 1 1 20 ARG QG . 20 . HG# 1 1
305 1 2 1 1 21 GLN H . 21 . HN 1 1
306 1 1 1 1 20 ARG QG . 20 . HG# 1 1
306 1 2 1 1 21 GLN QG . 21 . HG# 1 1
307 1 1 1 1 20 ARG QG . 20 . HG# 1 1
307 1 2 1 1 22 CYS H . 22 . HN 1 1
308 1 1 1 1 21 GLN H . 21 . HN 1 1
308 1 2 1 1 21 GLN QB . 21 . HB# 1 1
309 1 1 1 1 21 GLN H . 21 . HN 1 1
309 1 2 1 1 21 GLN QG . 21 . HG# 1 1
310 1 1 1 1 21 GLN H . 21 . HN 1 1
310 1 2 1 1 22 CYS H . 22 . HN 1 1
311 1 1 1 1 21 GLN H . 21 . HN 1 1
311 1 2 1 1 22 CYS HA . 22 . HA 1 1
312 1 1 1 1 21 GLN H . 21 . HN 1 1
312 1 2 1 1 22 CYS QB . 22 . HB# 1 1
313 1 1 1 1 21 GLN HA . 21 . HA 1 1
313 1 2 1 1 21 GLN QB . 21 . HB# 1 1
314 1 1 1 1 21 GLN HA . 21 . HA 1 1
314 1 2 1 1 21 GLN QG . 21 . HG# 1 1
315 1 1 1 1 21 GLN HA . 21 . HA 1 1
315 1 2 1 1 22 CYS H . 22 . HN 1 1
316 1 1 1 1 21 GLN QB . 21 . HB# 1 1
316 1 2 1 1 21 GLN QE . 21 . HE2# 1 1
317 1 1 1 1 21 GLN QB . 21 . HB# 1 1
317 1 2 1 1 21 GLN QG . 21 . HG# 1 1
318 1 1 1 1 21 GLN QB . 21 . HB# 1 1
318 1 2 1 1 22 CYS H . 22 . HN 1 1
319 1 1 1 1 21 GLN QE . 21 . HE2# 1 1
319 1 2 1 1 21 GLN QG . 21 . HG# 1 1
320 1 1 1 1 21 GLN QG . 21 . HG# 1 1
320 1 2 1 1 22 CYS H . 22 . HN 1 1
321 1 1 1 1 22 CYS H . 22 . HN 1 1
321 1 2 1 1 22 CYS QB . 22 . HB# 1 1
322 1 1 1 1 22 CYS H . 22 . HN 1 1
322 1 2 1 1 23 ARG H . 23 . HN 1 1
323 1 1 1 1 22 CYS HA . 22 . HA 1 1
323 1 2 1 1 22 CYS QB . 22 . HB# 1 1
324 1 1 1 1 22 CYS HA . 22 . HA 1 1
324 1 2 1 1 23 ARG H . 23 . HN 1 1
325 1 1 1 1 22 CYS HA . 22 . HA 1 1
325 1 2 1 1 23 ARG QG . 23 . HG# 1 1
326 1 1 1 1 22 CYS HA . 22 . HA 1 1
326 1 2 1 1 24 ALA H . 24 . HN 1 1
327 1 1 1 1 22 CYS QB . 22 . HB# 1 1
327 1 2 1 1 23 ARG H . 23 . HN 1 1
328 1 1 1 1 22 CYS QB . 22 . HB# 1 1
328 1 2 1 1 24 ALA H . 24 . HN 1 1
329 1 1 1 1 23 ARG H . 23 . HN 1 1
329 1 2 1 1 23 ARG QB . 23 . HB# 1 1
330 1 1 1 1 23 ARG H . 23 . HN 1 1
330 1 2 1 1 23 ARG QD . 23 . HD# 1 1
331 1 1 1 1 23 ARG H . 23 . HN 1 1
331 1 2 1 1 23 ARG QG . 23 . HG# 1 1
332 1 1 1 1 23 ARG H . 23 . HN 1 1
332 1 2 1 1 24 ALA H . 24 . HN 1 1
333 1 1 1 1 23 ARG H . 23 . HN 1 1
333 1 2 1 1 24 ALA MB . 24 . HB# 1 1
334 1 1 1 1 23 ARG H . 23 . HN 1 1
334 1 2 1 1 27 ARG QG . 27 . HG# 1 1
335 1 1 1 1 23 ARG HA . 23 . HA 1 1
335 1 2 1 1 23 ARG QB . 23 . HB# 1 1
336 1 1 1 1 23 ARG HA . 23 . HA 1 1
336 1 2 1 1 23 ARG QD . 23 . HD# 1 1
337 1 1 1 1 23 ARG HA . 23 . HA 1 1
337 1 2 1 1 23 ARG QG . 23 . HG# 1 1
338 1 1 1 1 23 ARG QB . 23 . HB# 1 1
338 1 2 1 1 23 ARG QD . 23 . HD# 1 1
339 1 1 1 1 23 ARG QB . 23 . HB# 1 1
339 1 2 1 1 23 ARG QG . 23 . HG# 1 1
340 1 1 1 1 23 ARG QB . 23 . HB# 1 1
340 1 2 1 1 24 ALA H . 24 . HN 1 1
341 1 1 1 1 23 ARG QD . 23 . HD# 1 1
341 1 2 1 1 23 ARG QG . 23 . HG# 1 1
342 1 1 1 1 23 ARG QD . 23 . HD# 1 1
342 1 2 1 1 24 ALA H . 24 . HN 1 1
343 1 1 1 1 23 ARG QD . 23 . HD# 1 1
343 1 2 1 1 27 ARG H . 27 . HN 1 1
344 1 1 1 1 23 ARG QD . 23 . HD# 1 1
344 1 2 1 1 28 GLN H . 28 . HN 1 1
345 1 1 1 1 23 ARG QG . 23 . HG# 1 1
345 1 2 1 1 24 ALA H . 24 . HN 1 1
346 1 1 1 1 24 ALA H . 24 . HN 1 1
346 1 2 1 1 24 ALA MB . 24 . HB# 1 1
347 1 1 1 1 24 ALA H . 24 . HN 1 1
347 1 2 1 1 25 PRO QD . 25 . HD# 1 1
348 1 1 1 1 24 ALA H . 24 . HN 1 1
348 1 2 1 1 27 ARG H . 27 . HN 1 1
349 1 1 1 1 24 ALA HA . 24 . HA 1 1
349 1 2 1 1 24 ALA MB . 24 . HB# 1 1
350 1 1 1 1 24 ALA HA . 24 . HA 1 1
350 1 2 1 1 25 PRO HA . 25 . HA 1 1
351 1 1 1 1 24 ALA HA . 24 . HA 1 1
351 1 2 1 1 25 PRO QD . 25 . HD# 1 1
352 1 1 1 1 24 ALA HA . 24 . HA 1 1
352 1 2 1 1 25 PRO QG . 25 . HG# 1 1
353 1 1 1 1 24 ALA MB . 24 . HB# 1 1
353 1 2 1 1 25 PRO HA . 25 . HA 1 1
354 1 1 1 1 24 ALA MB . 24 . HB# 1 1
354 1 2 1 1 25 PRO QD . 25 . HD# 1 1
355 1 1 1 1 24 ALA MB . 24 . HB# 1 1
355 1 2 1 1 25 PRO QG . 25 . HG# 1 1
356 1 1 1 1 24 ALA MB . 24 . HB# 1 1
356 1 2 1 1 26 ARG H . 26 . HN 1 1
357 1 1 1 1 25 PRO HA . 25 . HA 1 1
357 1 2 1 1 25 PRO QD . 25 . HD# 1 1
358 1 1 1 1 25 PRO HA . 25 . HA 1 1
358 1 2 1 1 26 ARG H . 26 . HN 1 1
359 1 1 1 1 25 PRO QB . 25 . HB# 1 1
359 1 2 1 1 25 PRO QD . 25 . HD# 1 1
360 1 1 1 1 25 PRO QB . 25 . HB# 1 1
360 1 2 1 1 25 PRO QG . 25 . HG# 1 1
361 1 1 1 1 25 PRO QB . 25 . HB# 1 1
361 1 2 1 1 26 ARG H . 26 . HN 1 1
362 1 1 1 1 25 PRO QD . 25 . HD# 1 1
362 1 2 1 1 25 PRO QG . 25 . HG# 1 1
363 1 1 1 1 25 PRO QG . 25 . HG# 1 1
363 1 2 1 1 26 ARG H . 26 . HN 1 1
364 1 1 1 1 26 ARG H . 26 . HN 1 1
364 1 2 1 1 26 ARG HA . 26 . HA 1 1
365 1 1 1 1 26 ARG H . 26 . HN 1 1
365 1 2 1 1 26 ARG QB . 26 . HB# 1 1
366 1 1 1 1 26 ARG H . 26 . HN 1 1
366 1 2 1 1 26 ARG QD . 26 . HD# 1 1
367 1 1 1 1 26 ARG H . 26 . HN 1 1
367 1 2 1 1 26 ARG QG . 26 . HG# 1 1
368 1 1 1 1 26 ARG H . 26 . HN 1 1
368 1 2 1 1 27 ARG H . 27 . HN 1 1
369 1 1 1 1 26 ARG HA . 26 . HA 1 1
369 1 2 1 1 26 ARG QD . 26 . HD# 1 1
370 1 1 1 1 26 ARG HA . 26 . HA 1 1
370 1 2 1 1 26 ARG HE . 26 . HE 1 1
371 1 1 1 1 26 ARG QB . 26 . HB# 1 1
371 1 2 1 1 26 ARG HE . 26 . HE 1 1
372 1 1 1 1 26 ARG QB . 26 . HB# 1 1
372 1 2 1 1 27 ARG H . 27 . HN 1 1
373 1 1 1 1 26 ARG QD . 26 . HD# 1 1
373 1 2 1 1 27 ARG H . 27 . HN 1 1
374 1 1 1 1 26 ARG QD . 26 . HD# 1 1
374 1 2 1 1 27 ARG QG . 27 . HG# 1 1
375 1 1 1 1 26 ARG HE . 26 . HE 1 1
375 1 2 1 1 26 ARG QG . 26 . HG# 1 1
376 1 1 1 1 27 ARG H . 27 . HN 1 1
376 1 2 1 1 27 ARG HA . 27 . HA 1 1
377 1 1 1 1 27 ARG H . 27 . HN 1 1
377 1 2 1 1 27 ARG QB . 27 . HB# 1 1
378 1 1 1 1 27 ARG H . 27 . HN 1 1
378 1 2 1 1 27 ARG QD . 27 . HD# 1 1
379 1 1 1 1 27 ARG H . 27 . HN 1 1
379 1 2 1 1 27 ARG QG . 27 . HG# 1 1
380 1 1 1 1 27 ARG H . 27 . HN 1 1
380 1 2 1 1 28 GLN H . 28 . HN 1 1
381 1 1 1 1 27 ARG HA . 27 . HA 1 1
381 1 2 1 1 27 ARG QB . 27 . HB# 1 1
382 1 1 1 1 27 ARG HA . 27 . HA 1 1
382 1 2 1 1 27 ARG QD . 27 . HD# 1 1
383 1 1 1 1 27 ARG HA . 27 . HA 1 1
383 1 2 1 1 27 ARG HE . 27 . HE 1 1
384 1 1 1 1 27 ARG HA . 27 . HA 1 1
384 1 2 1 1 27 ARG QG . 27 . HG# 1 1
385 1 1 1 1 27 ARG HA . 27 . HA 1 1
385 1 2 1 1 28 GLN H . 28 . HN 1 1
386 1 1 1 1 27 ARG HA . 27 . HA 1 1
386 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
387 1 1 1 1 27 ARG QB . 27 . HB# 1 1
387 1 2 1 1 27 ARG QD . 27 . HD# 1 1
388 1 1 1 1 27 ARG QB . 27 . HB# 1 1
388 1 2 1 1 27 ARG HE . 27 . HE 1 1
389 1 1 1 1 27 ARG QB . 27 . HB# 1 1
389 1 2 1 1 28 GLN H . 28 . HN 1 1
390 1 1 1 1 27 ARG QB . 27 . HB# 1 1
390 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
391 1 1 1 1 27 ARG QD . 27 . HD# 1 1
391 1 2 1 1 27 ARG QG . 27 . HG# 1 1
392 1 1 1 1 27 ARG QD . 27 . HD# 1 1
392 1 2 1 1 28 GLN QE . 28 . HE2# 1 1
393 1 1 1 1 27 ARG HE . 27 . HE 1 1
393 1 2 1 1 27 ARG QG . 27 . HG# 1 1
394 1 1 1 1 27 ARG QG . 27 . HG# 1 1
394 1 2 1 1 28 GLN H . 28 . HN 1 1
395 1 1 1 1 27 ARG QG . 27 . HG# 1 1
395 1 2 1 1 28 GLN QE . 28 . HE2# 1 1
396 1 1 1 1 27 ARG QG . 27 . HG# 1 1
396 1 2 1 1 29 GLY H . 29 . HN 1 1
397 1 1 1 1 27 ARG QG . 27 . HG# 1 1
397 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
398 1 1 1 1 28 GLN H . 28 . HN 1 1
398 1 2 1 1 28 GLN QB . 28 . HB# 1 1
399 1 1 1 1 28 GLN H . 28 . HN 1 1
399 1 2 1 1 28 GLN QG . 28 . HG# 1 1
400 1 1 1 1 28 GLN H . 28 . HN 1 1
400 1 2 1 1 29 GLY H . 29 . HN 1 1
401 1 1 1 1 28 GLN HA . 28 . HA 1 1
401 1 2 1 1 29 GLY H . 29 . HN 1 1
402 1 1 1 1 28 GLN HA . 28 . HA 1 1
402 1 2 1 1 29 GLY QA . 29 . HA# 1 1
403 1 1 1 1 28 GLN QB . 28 . HB# 1 1
403 1 2 1 1 29 GLY H . 29 . HN 1 1
404 1 1 1 1 28 GLN QB . 28 . HB# 1 1
404 1 2 1 1 33 CYS H . 33 . HN 1 1
405 1 1 1 1 28 GLN QE . 28 . HE2# 1 1
405 1 2 1 1 28 GLN QG . 28 . HG# 1 1
406 1 1 1 1 28 GLN QG . 28 . HG# 1 1
406 1 2 1 1 29 GLY H . 29 . HN 1 1
407 1 1 1 1 28 GLN QG . 28 . HG# 1 1
407 1 2 1 1 29 GLY QA . 29 . HA# 1 1
408 1 1 1 1 29 GLY H . 29 . HN 1 1
408 1 2 1 1 36 THR MG . 36 . HG2# 1 1
409 1 1 1 1 29 GLY H . 29 . HN 1 1
409 1 2 1 1 39 VAL QG . 39 . HG# 1 1
410 1 1 1 1 29 GLY QA . 29 . HA# 1 1
410 1 2 1 1 30 CYS H . 30 . HN 1 1
411 1 1 1 1 29 GLY QA . 29 . HA# 1 1
411 1 2 1 1 30 CYS HA . 30 . HA 1 1
412 1 1 1 1 29 GLY QA . 29 . HA# 1 1
412 1 2 1 1 30 CYS QB . 30 . HB# 1 1
413 1 1 1 1 29 GLY QA . 29 . HA# 1 1
413 1 2 1 1 36 THR HA . 36 . HA 1 1
414 1 1 1 1 29 GLY QA . 29 . HA# 1 1
414 1 2 1 1 36 THR HB . 36 . HB 1 1
415 1 1 1 1 29 GLY QA . 29 . HA# 1 1
415 1 2 1 1 36 THR MG . 36 . HG2# 1 1
416 1 1 1 1 30 CYS H . 30 . HN 1 1
416 1 2 1 1 30 CYS QB . 30 . HB# 1 1
417 1 1 1 1 30 CYS H . 30 . HN 1 1
417 1 2 1 1 33 CYS H . 33 . HN 1 1
418 1 1 1 1 30 CYS H . 30 . HN 1 1
418 1 2 1 1 34 GLY H . 34 . HN 1 1
419 1 1 1 1 30 CYS H . 30 . HN 1 1
419 1 2 1 1 34 GLY QA . 34 . HA# 1 1
420 1 1 1 1 30 CYS H . 30 . HN 1 1
420 1 2 1 1 36 THR MG . 36 . HG2# 1 1
421 1 1 1 1 30 CYS H . 30 . HN 1 1
421 1 2 1 1 38 HIS H . 38 . HN 1 1
422 1 1 1 1 30 CYS H . 30 . HN 1 1
422 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
423 1 1 1 1 30 CYS H . 30 . HN 1 1
423 1 2 1 1 40 MET H . 40 . HN 1 1
424 1 1 1 1 30 CYS HA . 30 . HA 1 1
424 1 2 1 1 30 CYS QB . 30 . HB# 1 1
425 1 1 1 1 30 CYS HA . 30 . HA 1 1
425 1 2 1 1 31 TRP H . 31 . HN 1 1
426 1 1 1 1 30 CYS HA . 30 . HA 1 1
426 1 2 1 1 31 TRP QB . 31 . HB# 1 1
427 1 1 1 1 30 CYS HA . 30 . HA 1 1
427 1 2 1 1 32 LYS H . 32 . HN 1 1
428 1 1 1 1 30 CYS HA . 30 . HA 1 1
428 1 2 1 1 33 CYS H . 33 . HN 1 1
429 1 1 1 1 30 CYS HA . 30 . HA 1 1
429 1 2 1 1 35 LYS H . 35 . HN 1 1
430 1 1 1 1 30 CYS HA . 30 . HA 1 1
430 1 2 1 1 40 MET H . 40 . HN 1 1
431 1 1 1 1 30 CYS HA . 30 . HA 1 1
431 1 2 1 1 40 MET HA . 40 . HA 1 1
432 1 1 1 1 30 CYS HA . 30 . HA 1 1
432 1 2 1 1 40 MET QB . 40 . HB# 1 1
433 1 1 1 1 30 CYS QB . 30 . HB# 1 1
433 1 2 1 1 31 TRP H . 31 . HN 1 1
434 1 1 1 1 30 CYS QB . 30 . HB# 1 1
434 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
435 1 1 1 1 30 CYS QB . 30 . HB# 1 1
435 1 2 1 1 33 CYS H . 33 . HN 1 1
436 1 1 1 1 30 CYS QB . 30 . HB# 1 1
436 1 2 1 1 34 GLY H . 34 . HN 1 1
437 1 1 1 1 30 CYS QB . 30 . HB# 1 1
437 1 2 1 1 35 LYS H . 35 . HN 1 1
438 1 1 1 1 30 CYS QB . 30 . HB# 1 1
438 1 2 1 1 38 HIS H . 38 . HN 1 1
439 1 1 1 1 30 CYS QB . 30 . HB# 1 1
439 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
440 1 1 1 1 31 TRP H . 31 . HN 1 1
440 1 2 1 1 31 TRP QB . 31 . HB# 1 1
441 1 1 1 1 31 TRP H . 31 . HN 1 1
441 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
442 1 1 1 1 31 TRP H . 31 . HN 1 1
442 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
443 1 1 1 1 31 TRP H . 31 . HN 1 1
443 1 2 1 1 32 LYS H . 32 . HN 1 1
444 1 1 1 1 31 TRP H . 31 . HN 1 1
444 1 2 1 1 39 VAL HA . 39 . HA 1 1
445 1 1 1 1 31 TRP H . 31 . HN 1 1
445 1 2 1 1 40 MET H . 40 . HN 1 1
446 1 1 1 1 31 TRP H . 31 . HN 1 1
446 1 2 1 1 40 MET HA . 40 . HA 1 1
447 1 1 1 1 31 TRP H . 31 . HN 1 1
447 1 2 1 1 40 MET QB . 40 . HB# 1 1
448 1 1 1 1 31 TRP H . 31 . HN 1 1
448 1 2 1 1 40 MET QG . 40 . HG# 1 1
449 1 1 1 1 31 TRP HA . 31 . HA 1 1
449 1 2 1 1 31 TRP QB . 31 . HB# 1 1
450 1 1 1 1 31 TRP HA . 31 . HA 1 1
450 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
451 1 1 1 1 31 TRP HA . 31 . HA 1 1
451 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
452 1 1 1 1 31 TRP HA . 31 . HA 1 1
452 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
453 1 1 1 1 31 TRP HA . 31 . HA 1 1
453 1 2 1 1 32 LYS H . 32 . HN 1 1
454 1 1 1 1 31 TRP HA . 31 . HA 1 1
454 1 2 1 1 33 CYS H . 33 . HN 1 1
455 1 1 1 1 31 TRP HA . 31 . HA 1 1
455 1 2 1 1 34 GLY H . 34 . HN 1 1
456 1 1 1 1 31 TRP QB . 31 . HB# 1 1
456 1 2 1 1 32 LYS H . 32 . HN 1 1
457 1 1 1 1 31 TRP QB . 31 . HB# 1 1
457 1 2 1 1 39 VAL QG . 39 . HG# 1 1
458 1 1 1 1 31 TRP QB . 31 . HB# 1 1
458 1 2 1 1 40 MET H . 40 . HN 1 1
459 1 1 1 1 31 TRP QB . 31 . HB# 1 1
459 1 2 1 1 40 MET QB . 40 . HB# 1 1
460 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
460 1 2 1 1 32 LYS HA . 32 . HA 1 1
461 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
461 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
462 1 1 1 1 32 LYS H . 32 . HN 1 1
462 1 2 1 1 32 LYS QB . 32 . HB# 1 1
463 1 1 1 1 32 LYS H . 32 . HN 1 1
463 1 2 1 1 32 LYS QD . 32 . HD# 1 1
464 1 1 1 1 32 LYS H . 32 . HN 1 1
464 1 2 1 1 32 LYS QG . 32 . HG# 1 1
465 1 1 1 1 32 LYS H . 32 . HN 1 1
465 1 2 1 1 33 CYS H . 33 . HN 1 1
466 1 1 1 1 32 LYS H . 32 . HN 1 1
466 1 2 1 1 34 GLY H . 34 . HN 1 1
467 1 1 1 1 32 LYS H . 32 . HN 1 1
467 1 2 1 1 40 MET QB . 40 . HB# 1 1
468 1 1 1 1 32 LYS H . 32 . HN 1 1
468 1 2 1 1 40 MET QG . 40 . HG# 1 1
469 1 1 1 1 32 LYS HA . 32 . HA 1 1
469 1 2 1 1 32 LYS QB . 32 . HB# 1 1
470 1 1 1 1 32 LYS HA . 32 . HA 1 1
470 1 2 1 1 32 LYS QD . 32 . HD# 1 1
471 1 1 1 1 32 LYS HA . 32 . HA 1 1
471 1 2 1 1 32 LYS QG . 32 . HG# 1 1
472 1 1 1 1 32 LYS HA . 32 . HA 1 1
472 1 2 1 1 33 CYS H . 33 . HN 1 1
473 1 1 1 1 32 LYS HA . 32 . HA 1 1
473 1 2 1 1 34 GLY H . 34 . HN 1 1
474 1 1 1 1 32 LYS QB . 32 . HB# 1 1
474 1 2 1 1 32 LYS QD . 32 . HD# 1 1
475 1 1 1 1 32 LYS QB . 32 . HB# 1 1
475 1 2 1 1 32 LYS QG . 32 . HG# 1 1
476 1 1 1 1 32 LYS QB . 32 . HB# 1 1
476 1 2 1 1 33 CYS H . 33 . HN 1 1
477 1 1 1 1 32 LYS QB . 32 . HB# 1 1
477 1 2 1 1 34 GLY H . 34 . HN 1 1
478 1 1 1 1 32 LYS QD . 32 . HD# 1 1
478 1 2 1 1 32 LYS QE . 32 . HE# 1 1
479 1 1 1 1 32 LYS QD . 32 . HD# 1 1
479 1 2 1 1 32 LYS QG . 32 . HG# 1 1
480 1 1 1 1 32 LYS QD . 32 . HD# 1 1
480 1 2 1 1 33 CYS H . 33 . HN 1 1
481 1 1 1 1 32 LYS QD . 32 . HD# 1 1
481 1 2 1 1 33 CYS QB . 33 . HB# 1 1
482 1 1 1 1 32 LYS QD . 32 . HD# 1 1
482 1 2 1 1 40 MET QG . 40 . HG# 1 1
483 1 1 1 1 32 LYS QE . 32 . HE# 1 1
483 1 2 1 1 32 LYS QG . 32 . HG# 1 1
484 1 1 1 1 32 LYS QE . 32 . HE# 1 1
484 1 2 1 1 33 CYS H . 33 . HN 1 1
485 1 1 1 1 32 LYS QG . 32 . HG# 1 1
485 1 2 1 1 33 CYS H . 33 . HN 1 1
486 1 1 1 1 32 LYS QG . 32 . HG# 1 1
486 1 2 1 1 33 CYS QB . 33 . HB# 1 1
487 1 1 1 1 33 CYS H . 33 . HN 1 1
487 1 2 1 1 33 CYS QB . 33 . HB# 1 1
488 1 1 1 1 33 CYS H . 33 . HN 1 1
488 1 2 1 1 34 GLY H . 34 . HN 1 1
489 1 1 1 1 33 CYS H . 33 . HN 1 1
489 1 2 1 1 34 GLY QA . 34 . HA# 1 1
490 1 1 1 1 33 CYS H . 33 . HN 1 1
490 1 2 1 1 35 LYS H . 35 . HN 1 1
491 1 1 1 1 33 CYS HA . 33 . HA 1 1
491 1 2 1 1 33 CYS QB . 33 . HB# 1 1
492 1 1 1 1 33 CYS HA . 33 . HA 1 1
492 1 2 1 1 34 GLY H . 34 . HN 1 1
493 1 1 1 1 33 CYS QB . 33 . HB# 1 1
493 1 2 1 1 34 GLY H . 34 . HN 1 1
494 1 1 1 1 33 CYS QB . 33 . HB# 1 1
494 1 2 1 1 35 LYS H . 35 . HN 1 1
495 1 1 1 1 33 CYS QB . 33 . HB# 1 1
495 1 2 1 1 45 GLU QG . 45 . HG# 1 1
496 1 1 1 1 34 GLY H . 34 . HN 1 1
496 1 2 1 1 35 LYS H . 35 . HN 1 1
497 1 1 1 1 34 GLY QA . 34 . HA# 1 1
497 1 2 1 1 35 LYS H . 35 . HN 1 1
498 1 1 1 1 35 LYS H . 35 . HN 1 1
498 1 2 1 1 35 LYS QB . 35 . HB# 1 1
499 1 1 1 1 35 LYS H . 35 . HN 1 1
499 1 2 1 1 35 LYS QD . 35 . HD# 1 1
500 1 1 1 1 35 LYS H . 35 . HN 1 1
500 1 2 1 1 35 LYS QE . 35 . HE# 1 1
501 1 1 1 1 35 LYS H . 35 . HN 1 1
501 1 2 1 1 35 LYS QG . 35 . HG# 1 1
502 1 1 1 1 35 LYS HA . 35 . HA 1 1
502 1 2 1 1 35 LYS QB . 35 . HB# 1 1
503 1 1 1 1 35 LYS HA . 35 . HA 1 1
503 1 2 1 1 35 LYS QG . 35 . HG# 1 1
504 1 1 1 1 35 LYS HA . 35 . HA 1 1
504 1 2 1 1 35 LYS QZ . 35 . HZ# 1 1
505 1 1 1 1 35 LYS HA . 35 . HA 1 1
505 1 2 1 1 36 THR H . 36 . HN 1 1
506 1 1 1 1 35 LYS HA . 35 . HA 1 1
506 1 2 1 1 36 THR HA . 36 . HA 1 1
507 1 1 1 1 35 LYS HA . 35 . HA 1 1
507 1 2 1 1 36 THR MG . 36 . HG2# 1 1
508 1 1 1 1 35 LYS QB . 35 . HB# 1 1
508 1 2 1 1 35 LYS QD . 35 . HD# 1 1
509 1 1 1 1 35 LYS QB . 35 . HB# 1 1
509 1 2 1 1 35 LYS QE . 35 . HE# 1 1
510 1 1 1 1 35 LYS QB . 35 . HB# 1 1
510 1 2 1 1 35 LYS QG . 35 . HG# 1 1
511 1 1 1 1 35 LYS QB . 35 . HB# 1 1
511 1 2 1 1 35 LYS QZ . 35 . HZ# 1 1
512 1 1 1 1 35 LYS QB . 35 . HB# 1 1
512 1 2 1 1 36 THR H . 36 . HN 1 1
513 1 1 1 1 35 LYS QB . 35 . HB# 1 1
513 1 2 1 1 36 THR MG . 36 . HG2# 1 1
514 1 1 1 1 35 LYS QB . 35 . HB# 1 1
514 1 2 1 1 37 GLY H . 37 . HN 1 1
515 1 1 1 1 35 LYS QD . 35 . HD# 1 1
515 1 2 1 1 35 LYS QG . 35 . HG# 1 1
516 1 1 1 1 35 LYS QD . 35 . HD# 1 1
516 1 2 1 1 36 THR H . 36 . HN 1 1
517 1 1 1 1 35 LYS QE . 35 . HE# 1 1
517 1 2 1 1 35 LYS QG . 35 . HG# 1 1
518 1 1 1 1 35 LYS QE . 35 . HE# 1 1
518 1 2 1 1 35 LYS QZ . 35 . HZ# 1 1
519 1 1 1 1 35 LYS QG . 35 . HG# 1 1
519 1 2 1 1 35 LYS QZ . 35 . HZ# 1 1
520 1 1 1 1 35 LYS QG . 35 . HG# 1 1
520 1 2 1 1 36 THR H . 36 . HN 1 1
521 1 1 1 1 35 LYS QG . 35 . HG# 1 1
521 1 2 1 1 36 THR MG . 36 . HG2# 1 1
522 1 1 1 1 36 THR H . 36 . HN 1 1
522 1 2 1 1 36 THR MG . 36 . HG2# 1 1
523 1 1 1 1 36 THR H . 36 . HN 1 1
523 1 2 1 1 37 GLY H . 37 . HN 1 1
524 1 1 1 1 36 THR HA . 36 . HA 1 1
524 1 2 1 1 36 THR MG . 36 . HG2# 1 1
525 1 1 1 1 36 THR HA . 36 . HA 1 1
525 1 2 1 1 37 GLY H . 37 . HN 1 1
526 1 1 1 1 36 THR HA . 36 . HA 1 1
526 1 2 1 1 38 HIS H . 38 . HN 1 1
527 1 1 1 1 36 THR HB . 36 . HB 1 1
527 1 2 1 1 36 THR MG . 36 . HG2# 1 1
528 1 1 1 1 36 THR HB . 36 . HB 1 1
528 1 2 1 1 37 GLY H . 37 . HN 1 1
529 1 1 1 1 36 THR MG . 36 . HG2# 1 1
529 1 2 1 1 37 GLY H . 37 . HN 1 1
530 1 1 1 1 36 THR MG . 36 . HG2# 1 1
530 1 2 1 1 38 HIS H . 38 . HN 1 1
531 1 1 1 1 37 GLY H . 37 . HN 1 1
531 1 2 1 1 38 HIS H . 38 . HN 1 1
532 1 1 1 1 37 GLY H . 37 . HN 1 1
532 1 2 1 1 38 HIS HA . 38 . HA 1 1
533 1 1 1 1 37 GLY QA . 37 . HA# 1 1
533 1 2 1 1 38 HIS H . 38 . HN 1 1
534 1 1 1 1 38 HIS H . 38 . HN 1 1
534 1 2 1 1 38 HIS QB . 38 . HB# 1 1
535 1 1 1 1 38 HIS H . 38 . HN 1 1
535 1 2 1 1 39 VAL H . 39 . HN 1 1
536 1 1 1 1 38 HIS H . 38 . HN 1 1
536 1 2 1 1 39 VAL QG . 39 . HG# 1 1
537 1 1 1 1 38 HIS HA . 38 . HA 1 1
537 1 2 1 1 38 HIS QB . 38 . HB# 1 1
538 1 1 1 1 38 HIS HA . 38 . HA 1 1
538 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
539 1 1 1 1 38 HIS HA . 38 . HA 1 1
539 1 2 1 1 39 VAL H . 39 . HN 1 1
540 1 1 1 1 38 HIS HA . 38 . HA 1 1
540 1 2 1 1 39 VAL QG . 39 . HG# 1 1
541 1 1 1 1 38 HIS QB . 38 . HB# 1 1
541 1 2 1 1 39 VAL H . 39 . HN 1 1
542 1 1 1 1 38 HIS QB . 38 . HB# 1 1
542 1 2 1 1 39 VAL QG . 39 . HG# 1 1
543 1 1 1 1 38 HIS QB . 38 . HB# 1 1
543 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
544 1 1 1 1 38 HIS QB . 38 . HB# 1 1
544 1 2 1 1 43 CYS H . 43 . HN 1 1
545 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
545 1 2 1 1 39 VAL H . 39 . HN 1 1
546 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
546 1 2 1 1 39 VAL HA . 39 . HA 1 1
547 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
547 1 2 1 1 39 VAL QG . 39 . HG# 1 1
548 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
548 1 2 1 1 40 MET H . 40 . HN 1 1
549 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
549 1 2 1 1 40 MET HA . 40 . HA 1 1
550 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
550 1 2 1 1 42 LYS H . 42 . HN 1 1
551 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
551 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
552 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
552 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
553 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
553 1 2 1 1 43 CYS H . 43 . HN 1 1
554 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
554 1 2 1 1 43 CYS HA . 43 . HA 1 1
555 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
555 1 2 1 1 43 CYS QB . 43 . HB# 1 1
556 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
556 1 2 1 1 44 PRO QD . 44 . HD# 1 1
557 1 1 1 1 39 VAL H . 39 . HN 1 1
557 1 2 1 1 39 VAL QG . 39 . HG# 1 1
558 1 1 1 1 39 VAL H . 39 . HN 1 1
558 1 2 1 1 40 MET H . 40 . HN 1 1
559 1 1 1 1 39 VAL H . 39 . HN 1 1
559 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
560 1 1 1 1 39 VAL H . 39 . HN 1 1
560 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
561 1 1 1 1 39 VAL H . 39 . HN 1 1
561 1 2 1 1 42 LYS QG . 42 . HG# 1 1
562 1 1 1 1 39 VAL HA . 39 . HA 1 1
562 1 2 1 1 39 VAL QG . 39 . HG# 1 1
563 1 1 1 1 39 VAL HA . 39 . HA 1 1
563 1 2 1 1 40 MET H . 40 . HN 1 1
564 1 1 1 1 39 VAL HA . 39 . HA 1 1
564 1 2 1 1 41 ALA H . 41 . HN 1 1
565 1 1 1 1 39 VAL HB . 39 . HB 1 1
565 1 2 1 1 39 VAL QG . 39 . HG# 1 1
566 1 1 1 1 39 VAL HB . 39 . HB 1 1
566 1 2 1 1 40 MET H . 40 . HN 1 1
567 1 1 1 1 39 VAL HB . 39 . HB 1 1
567 1 2 1 1 41 ALA H . 41 . HN 1 1
568 1 1 1 1 39 VAL HB . 39 . HB 1 1
568 1 2 1 1 41 ALA MB . 41 . HB# 1 1
569 1 1 1 1 39 VAL QG . 39 . HG# 1 1
569 1 2 1 1 40 MET H . 40 . HN 1 1
570 1 1 1 1 39 VAL QG . 39 . HG# 1 1
570 1 2 1 1 40 MET HA . 40 . HA 1 1
571 1 1 1 1 39 VAL QG . 39 . HG# 1 1
571 1 2 1 1 40 MET QB . 40 . HB# 1 1
572 1 1 1 1 39 VAL QG . 39 . HG# 1 1
572 1 2 1 1 40 MET QG . 40 . HG# 1 1
573 1 1 1 1 39 VAL QG . 39 . HG# 1 1
573 1 2 1 1 41 ALA H . 41 . HN 1 1
574 1 1 1 1 39 VAL QG . 39 . HG# 1 1
574 1 2 1 1 41 ALA HA . 41 . HA 1 1
575 1 1 1 1 39 VAL QG . 39 . HG# 1 1
575 1 2 1 1 41 ALA MB . 41 . HB# 1 1
576 1 1 1 1 39 VAL QG . 39 . HG# 1 1
576 1 2 1 1 42 LYS H . 42 . HN 1 1
577 1 1 1 1 39 VAL QG . 39 . HG# 1 1
577 1 2 1 1 42 LYS HA . 42 . HA 1 1
578 1 1 1 1 39 VAL QG . 39 . HG# 1 1
578 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
579 1 1 1 1 39 VAL QG . 39 . HG# 1 1
579 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
580 1 1 1 1 39 VAL QG . 39 . HG# 1 1
580 1 2 1 1 42 LYS QG . 42 . HG# 1 1
581 1 1 1 1 39 VAL QG . 39 . HG# 1 1
581 1 2 1 1 43 CYS H . 43 . HN 1 1
582 1 1 1 1 40 MET H . 40 . HN 1 1
582 1 2 1 1 40 MET QB . 40 . HB# 1 1
583 1 1 1 1 40 MET H . 40 . HN 1 1
583 1 2 1 1 40 MET QG . 40 . HG# 1 1
584 1 1 1 1 40 MET H . 40 . HN 1 1
584 1 2 1 1 41 ALA H . 41 . HN 1 1
585 1 1 1 1 40 MET H . 40 . HN 1 1
585 1 2 1 1 41 ALA MB . 41 . HB# 1 1
586 1 1 1 1 40 MET HA . 40 . HA 1 1
586 1 2 1 1 40 MET QB . 40 . HB# 1 1
587 1 1 1 1 40 MET HA . 40 . HA 1 1
587 1 2 1 1 40 MET QG . 40 . HG# 1 1
588 1 1 1 1 40 MET HA . 40 . HA 1 1
588 1 2 1 1 41 ALA H . 41 . HN 1 1
589 1 1 1 1 40 MET HA . 40 . HA 1 1
589 1 2 1 1 42 LYS H . 42 . HN 1 1
590 1 1 1 1 40 MET HA . 40 . HA 1 1
590 1 2 1 1 43 CYS HA . 43 . HA 1 1
591 1 1 1 1 40 MET HA . 40 . HA 1 1
591 1 2 1 1 43 CYS QB . 43 . HB# 1 1
592 1 1 1 1 40 MET QB . 40 . HB# 1 1
592 1 2 1 1 40 MET QG . 40 . HG# 1 1
593 1 1 1 1 40 MET QB . 40 . HB# 1 1
593 1 2 1 1 41 ALA H . 41 . HN 1 1
594 1 1 1 1 40 MET QB . 40 . HB# 1 1
594 1 2 1 1 41 ALA HA . 41 . HA 1 1
595 1 1 1 1 40 MET QB . 40 . HB# 1 1
595 1 2 1 1 42 LYS H . 42 . HN 1 1
596 1 1 1 1 40 MET QG . 40 . HG# 1 1
596 1 2 1 1 41 ALA H . 41 . HN 1 1
597 1 1 1 1 40 MET QG . 40 . HG# 1 1
597 1 2 1 1 41 ALA HA . 41 . HA 1 1
598 1 1 1 1 40 MET QG . 40 . HG# 1 1
598 1 2 1 1 43 CYS H . 43 . HN 1 1
599 1 1 1 1 41 ALA H . 41 . HN 1 1
599 1 2 1 1 41 ALA MB . 41 . HB# 1 1
600 1 1 1 1 41 ALA H . 41 . HN 1 1
600 1 2 1 1 42 LYS H . 42 . HN 1 1
601 1 1 1 1 41 ALA H . 41 . HN 1 1
601 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
602 1 1 1 1 41 ALA H . 41 . HN 1 1
602 1 2 1 1 42 LYS QG . 42 . HG# 1 1
603 1 1 1 1 41 ALA H . 41 . HN 1 1
603 1 2 1 1 43 CYS H . 43 . HN 1 1
604 1 1 1 1 41 ALA HA . 41 . HA 1 1
604 1 2 1 1 41 ALA MB . 41 . HB# 1 1
605 1 1 1 1 41 ALA HA . 41 . HA 1 1
605 1 2 1 1 42 LYS H . 42 . HN 1 1
606 1 1 1 1 41 ALA HA . 41 . HA 1 1
606 1 2 1 1 43 CYS H . 43 . HN 1 1
607 1 1 1 1 41 ALA MB . 41 . HB# 1 1
607 1 2 1 1 42 LYS H . 42 . HN 1 1
608 1 1 1 1 41 ALA MB . 41 . HB# 1 1
608 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
609 1 1 1 1 41 ALA MB . 41 . HB# 1 1
609 1 2 1 1 42 LYS QG . 42 . HG# 1 1
610 1 1 1 1 41 ALA MB . 41 . HB# 1 1
610 1 2 1 1 43 CYS H . 43 . HN 1 1
611 1 1 1 1 42 LYS H . 42 . HN 1 1
611 1 2 1 1 42 LYS QG . 42 . HG# 1 1
612 1 1 1 1 42 LYS H . 42 . HN 1 1
612 1 2 1 1 43 CYS H . 43 . HN 1 1
613 1 1 1 1 42 LYS H . 42 . HN 1 1
613 1 2 1 1 43 CYS QB . 43 . HB# 1 1
614 1 1 1 1 42 LYS HA . 42 . HA 1 1
614 1 2 1 1 42 LYS QG . 42 . HG# 1 1
615 1 1 1 1 42 LYS HA . 42 . HA 1 1
615 1 2 1 1 43 CYS H . 43 . HN 1 1
616 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
616 1 2 1 1 42 LYS QG . 42 . HG# 1 1
617 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
617 1 2 1 1 43 CYS H . 43 . HN 1 1
618 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
618 1 2 1 1 42 LYS QD . 42 . HD# 1 1
619 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
619 1 2 1 1 42 LYS QG . 42 . HG# 1 1
620 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
620 1 2 1 1 43 CYS H . 43 . HN 1 1
621 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
621 1 2 1 1 43 CYS QB . 43 . HB# 1 1
622 1 1 1 1 42 LYS QG . 42 . HG# 1 1
622 1 2 1 1 43 CYS H . 43 . HN 1 1
623 1 1 1 1 43 CYS H . 43 . HN 1 1
623 1 2 1 1 43 CYS QB . 43 . HB# 1 1
624 1 1 1 1 43 CYS H . 43 . HN 1 1
624 1 2 1 1 44 PRO QD . 44 . HD# 1 1
625 1 1 1 1 43 CYS H . 43 . HN 1 1
625 1 2 1 1 44 PRO QG . 44 . HG# 1 1
626 1 1 1 1 43 CYS H . 43 . HN 1 1
626 1 2 1 1 45 GLU H . 45 . HN 1 1
627 1 1 1 1 43 CYS H . 43 . HN 1 1
627 1 2 1 1 45 GLU QG . 45 . HG# 1 1
628 1 1 1 1 43 CYS HA . 43 . HA 1 1
628 1 2 1 1 43 CYS QB . 43 . HB# 1 1
629 1 1 1 1 43 CYS HA . 43 . HA 1 1
629 1 2 1 1 44 PRO QD . 44 . HD# 1 1
630 1 1 1 1 43 CYS HA . 43 . HA 1 1
630 1 2 1 1 44 PRO QG . 44 . HG# 1 1
631 1 1 1 1 43 CYS HA . 43 . HA 1 1
631 1 2 1 1 45 GLU H . 45 . HN 1 1
632 1 1 1 1 43 CYS QB . 43 . HB# 1 1
632 1 2 1 1 44 PRO QD . 44 . HD# 1 1
633 1 1 1 1 43 CYS QB . 43 . HB# 1 1
633 1 2 1 1 45 GLU H . 45 . HN 1 1
634 1 1 1 1 44 PRO HA . 44 . HA 1 1
634 1 2 1 1 44 PRO QD . 44 . HD# 1 1
635 1 1 1 1 44 PRO HA . 44 . HA 1 1
635 1 2 1 1 45 GLU H . 45 . HN 1 1
636 1 1 1 1 44 PRO QB . 44 . HB# 1 1
636 1 2 1 1 44 PRO QD . 44 . HD# 1 1
637 1 1 1 1 44 PRO QB . 44 . HB# 1 1
637 1 2 1 1 44 PRO QG . 44 . HG# 1 1
638 1 1 1 1 44 PRO QB . 44 . HB# 1 1
638 1 2 1 1 45 GLU H . 45 . HN 1 1
639 1 1 1 1 44 PRO QD . 44 . HD# 1 1
639 1 2 1 1 44 PRO QG . 44 . HG# 1 1
640 1 1 1 1 44 PRO QD . 44 . HD# 1 1
640 1 2 1 1 45 GLU H . 45 . HN 1 1
641 1 1 1 1 44 PRO QG . 44 . HG# 1 1
641 1 2 1 1 45 GLU H . 45 . HN 1 1
642 1 1 1 1 45 GLU H . 45 . HN 1 1
642 1 2 1 1 45 GLU QB . 45 . HB# 1 1
643 1 1 1 1 45 GLU H . 45 . HN 1 1
643 1 2 1 1 45 GLU QG . 45 . HG# 1 1
644 1 1 1 1 45 GLU H . 45 . HN 1 1
644 1 2 1 1 46 ARG H . 46 . HN 1 1
645 1 1 1 1 45 GLU H . 45 . HN 1 1
645 1 2 1 1 46 ARG QG . 46 . HG# 1 1
646 1 1 1 1 45 GLU H . 45 . HN 1 1
646 1 2 1 1 47 GLN H . 47 . HN 1 1
647 1 1 1 1 45 GLU HA . 45 . HA 1 1
647 1 2 1 1 45 GLU QB . 45 . HB# 1 1
648 1 1 1 1 45 GLU HA . 45 . HA 1 1
648 1 2 1 1 45 GLU QG . 45 . HG# 1 1
649 1 1 1 1 45 GLU HA . 45 . HA 1 1
649 1 2 1 1 46 ARG QD . 46 . HD# 1 1
650 1 1 1 1 45 GLU QB . 45 . HB# 1 1
650 1 2 1 1 45 GLU QG . 45 . HG# 1 1
651 1 1 1 1 45 GLU QB . 45 . HB# 1 1
651 1 2 1 1 46 ARG H . 46 . HN 1 1
652 1 1 1 1 45 GLU QG . 45 . HG# 1 1
652 1 2 1 1 46 ARG H . 46 . HN 1 1
653 1 1 1 1 46 ARG H . 46 . HN 1 1
653 1 2 1 1 46 ARG HA . 46 . HA 1 1
654 1 1 1 1 46 ARG H . 46 . HN 1 1
654 1 2 1 1 46 ARG QB . 46 . HB# 1 1
655 1 1 1 1 46 ARG H . 46 . HN 1 1
655 1 2 1 1 46 ARG QD . 46 . HD# 1 1
656 1 1 1 1 46 ARG H . 46 . HN 1 1
656 1 2 1 1 46 ARG QG . 46 . HG# 1 1
657 1 1 1 1 46 ARG H . 46 . HN 1 1
657 1 2 1 1 47 GLN H . 47 . HN 1 1
658 1 1 1 1 46 ARG HA . 46 . HA 1 1
658 1 2 1 1 46 ARG QB . 46 . HB# 1 1
659 1 1 1 1 46 ARG HA . 46 . HA 1 1
659 1 2 1 1 46 ARG QD . 46 . HD# 1 1
660 1 1 1 1 46 ARG HA . 46 . HA 1 1
660 1 2 1 1 46 ARG QG . 46 . HG# 1 1
661 1 1 1 1 46 ARG HA . 46 . HA 1 1
661 1 2 1 1 46 ARG QH1 . 46 . HH1# 1 1
662 1 1 1 1 46 ARG HA . 46 . HA 1 1
662 1 2 1 1 47 GLN H . 47 . HN 1 1
663 1 1 1 1 46 ARG QB . 46 . HB# 1 1
663 1 2 1 1 46 ARG HE . 46 . HE 1 1
664 1 1 1 1 46 ARG QB . 46 . HB# 1 1
664 1 2 1 1 46 ARG QG . 46 . HG# 1 1
665 1 1 1 1 46 ARG QB . 46 . HB# 1 1
665 1 2 1 1 47 GLN H . 47 . HN 1 1
666 1 1 1 1 46 ARG QD . 46 . HD# 1 1
666 1 2 1 1 46 ARG QG . 46 . HG# 1 1
667 1 1 1 1 46 ARG HE . 46 . HE 1 1
667 1 2 1 1 46 ARG QG . 46 . HG# 1 1
668 1 1 1 1 46 ARG QG . 46 . HG# 1 1
668 1 2 1 1 47 GLN H . 47 . HN 1 1
669 1 1 1 1 47 GLN H . 47 . HN 1 1
669 1 2 1 1 47 GLN QB . 47 . HB# 1 1
670 1 1 1 1 47 GLN H . 47 . HN 1 1
670 1 2 1 1 47 GLN QG . 47 . HG# 1 1
671 1 1 1 1 47 GLN HA . 47 . HA 1 1
671 1 2 1 1 48 ALA H . 48 . HN 1 1
672 1 1 1 1 47 GLN QB . 47 . HB# 1 1
672 1 2 1 1 48 ALA H . 48 . HN 1 1
673 1 1 1 1 47 GLN QG . 47 . HG# 1 1
673 1 2 1 1 48 ALA H . 48 . HN 1 1
674 1 1 1 1 48 ALA H . 48 . HN 1 1
674 1 2 1 1 48 ALA MB . 48 . HB# 1 1
675 1 1 1 1 48 ALA H . 48 . HN 1 1
675 1 2 1 1 49 GLY H . 49 . HN 1 1
676 1 1 1 1 48 ALA HA . 48 . HA 1 1
676 1 2 1 1 48 ALA MB . 48 . HB# 1 1
677 1 1 1 1 48 ALA HA . 48 . HA 1 1
677 1 2 1 1 49 GLY H . 49 . HN 1 1
678 1 1 1 1 48 ALA MB . 48 . HB# 1 1
678 1 2 1 1 49 GLY H . 49 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 6.0 1 1
2 1 . . . . . 2.0 1.8 3.5 1 1
3 1 . . . . . 2.0 1.8 6.0 1 1
4 1 . . . . . 2.0 1.8 7.0 1 1
5 1 . . . . . 2.0 1.8 3.5 1 1
6 1 . . . . . 2.0 1.8 3.5 1 1
7 1 . . . . . 2.0 1.8 2.5 1 1
8 1 . . . . . 2.0 1.8 4.5 1 1
9 1 . . . . . 2.0 1.8 7.0 1 1
10 1 . . . . . 2.0 1.8 7.0 1 1
11 1 . . . . . 2.0 1.8 4.5 1 1
12 1 . . . . . 2.0 1.8 6.0 1 1
13 1 . . . . . 2.0 1.8 2.5 1 1
14 1 . . . . . 2.0 1.8 4.5 1 1
15 1 . . . . . 2.0 1.8 6.0 1 1
16 1 . . . . . 2.0 1.8 4.5 1 1
17 1 . . . . . 2.0 1.8 7.0 1 1
18 1 . . . . . 2.0 1.8 5.0 1 1
19 1 . . . . . 2.0 1.8 4.5 1 1
20 1 . . . . . 2.0 1.8 6.0 1 1
21 1 . . . . . 2.0 1.8 2.5 1 1
22 1 . . . . . 2.0 1.8 6.0 1 1
23 1 . . . . . 2.0 1.8 7.4 1 1
24 1 . . . . . 2.0 1.8 4.5 1 1
25 1 . . . . . 2.0 1.8 4.5 1 1
26 1 . . . . . 2.0 1.8 7.0 1 1
27 1 . . . . . 2.0 1.8 7.0 1 1
28 1 . . . . . 2.0 1.8 7.0 1 1
29 1 . . . . . 2.0 1.8 9.4 1 1
30 1 . . . . . 2.0 1.8 7.0 1 1
31 1 . . . . . 2.0 1.8 3.5 1 1
32 1 . . . . . 2.0 1.8 5.9 1 1
33 1 . . . . . 2.0 1.8 5.0 1 1
34 1 . . . . . 2.0 1.8 3.5 1 1
35 1 . . . . . 2.0 1.8 5.9 1 1
36 1 . . . . . 2.0 1.8 2.5 1 1
37 1 . . . . . 2.0 1.8 5.0 1 1
38 1 . . . . . 2.0 1.8 4.9 1 1
39 1 . . . . . 2.0 1.8 5.0 1 1
40 1 . . . . . 2.0 1.8 6.0 1 1
41 1 . . . . . 2.0 1.8 5.9 1 1
42 1 . . . . . 2.0 1.8 9.4 1 1
43 1 . . . . . 2.0 1.8 8.4 1 1
44 1 . . . . . 2.0 1.8 2.5 1 1
45 1 . . . . . 2.0 1.8 3.5 1 1
46 1 . . . . . 2.0 1.8 5.3 1 1
47 1 . . . . . 2.0 1.8 6.0 1 1
48 1 . . . . . 2.0 1.8 5.3 1 1
49 1 . . . . . 2.0 1.8 6.0 1 1
50 1 . . . . . 2.0 1.8 6.0 1 1
51 1 . . . . . 2.0 1.8 7.0 1 1
52 1 . . . . . 2.0 1.8 3.8 1 1
53 1 . . . . . 2.0 1.8 6.0 1 1
54 1 . . . . . 2.0 1.8 3.8 1 1
55 1 . . . . . 2.0 1.8 2.5 1 1
56 1 . . . . . 2.0 1.8 5.0 1 1
57 1 . . . . . 2.0 1.8 6.0 1 1
58 1 . . . . . 2.0 1.8 6.0 1 1
59 1 . . . . . 2.0 1.8 6.0 1 1
60 1 . . . . . 2.0 1.8 3.8 1 1
61 1 . . . . . 2.0 1.8 3.5 1 1
62 1 . . . . . 2.0 1.8 2.8 1 1
63 1 . . . . . 2.0 1.8 5.0 1 1
64 1 . . . . . 2.0 1.8 6.0 1 1
65 1 . . . . . 2.0 1.8 6.0 1 1
66 1 . . . . . 2.0 1.8 3.8 1 1
67 1 . . . . . 2.0 1.8 3.1 1 1
68 1 . . . . . 2.0 1.8 6.3 1 1
69 1 . . . . . 2.0 1.8 6.3 1 1
70 1 . . . . . 2.0 1.8 6.3 1 1
71 1 . . . . . 2.0 1.8 6.3 1 1
72 1 . . . . . 2.0 1.8 6.3 1 1
73 1 . . . . . 2.0 1.8 6.3 1 1
74 1 . . . . . 2.0 1.8 3.8 1 1
75 1 . . . . . 2.0 1.8 5.3 1 1
76 1 . . . . . 2.0 1.8 6.3 1 1
77 1 . . . . . 2.0 1.8 7.3 1 1
78 1 . . . . . 2.0 1.8 5.3 1 1
79 1 . . . . . 2.0 1.8 6.3 1 1
80 1 . . . . . 2.0 1.8 6.3 1 1
81 1 . . . . . 2.0 1.8 5.3 1 1
82 1 . . . . . 2.0 1.8 6.3 1 1
83 1 . . . . . 2.0 1.8 4.5 1 1
84 1 . . . . . 2.0 1.8 7.0 1 1
85 1 . . . . . 2.0 1.8 6.0 1 1
86 1 . . . . . 2.0 1.8 6.0 1 1
87 1 . . . . . 2.0 1.8 4.5 1 1
88 1 . . . . . 2.0 1.8 6.0 1 1
89 1 . . . . . 2.0 1.8 3.5 1 1
90 1 . . . . . 2.0 1.8 6.0 1 1
91 1 . . . . . 2.0 1.8 6.0 1 1
92 1 . . . . . 2.0 1.8 5.0 1 1
93 1 . . . . . 2.0 1.8 6.0 1 1
94 1 . . . . . 2.0 1.8 3.5 1 1
95 1 . . . . . 2.0 1.8 5.5 1 1
96 1 . . . . . 2.0 1.8 6.0 1 1
97 1 . . . . . 2.0 1.8 4.5 1 1
98 1 . . . . . 2.0 1.8 6.0 1 1
99 1 . . . . . 2.0 1.8 6.0 1 1
100 1 . . . . . 2.0 1.8 7.0 1 1
101 1 . . . . . 2.0 1.8 5.5 1 1
102 1 . . . . . 2.0 1.8 7.0 1 1
103 1 . . . . . 2.0 1.8 6.0 1 1
104 1 . . . . . 2.0 1.8 6.0 1 1
105 1 . . . . . 2.0 1.8 7.0 1 1
106 1 . . . . . 2.0 1.8 6.0 1 1
107 1 . . . . . 2.0 1.8 7.0 1 1
108 1 . . . . . 2.0 1.8 3.5 1 1
109 1 . . . . . 2.0 1.8 3.5 1 1
110 1 . . . . . 2.0 1.8 6.0 1 1
111 1 . . . . . 2.0 1.8 6.0 1 1
112 1 . . . . . 2.0 1.8 7.0 1 1
113 1 . . . . . 2.0 1.8 5.0 1 1
114 1 . . . . . 2.0 1.8 5.0 1 1
115 1 . . . . . 2.0 1.8 6.0 1 1
116 1 . . . . . 2.0 1.8 6.0 1 1
117 1 . . . . . 2.0 1.8 6.0 1 1
118 1 . . . . . 2.0 1.8 6.0 1 1
119 1 . . . . . 2.0 1.8 6.0 1 1
120 1 . . . . . 2.0 1.8 2.5 1 1
121 1 . . . . . 2.0 1.8 6.0 1 1
122 1 . . . . . 2.0 1.8 5.0 1 1
123 1 . . . . . 2.0 1.8 6.0 1 1
124 1 . . . . . 2.0 1.8 6.0 1 1
125 1 . . . . . 2.0 1.8 5.0 1 1
126 1 . . . . . 2.0 1.8 5.0 1 1
127 1 . . . . . 2.0 1.8 3.5 1 1
128 1 . . . . . 2.0 1.8 5.0 1 1
129 1 . . . . . 2.0 1.8 6.0 1 1
130 1 . . . . . 2.0 1.8 6.0 1 1
131 1 . . . . . 2.0 1.8 5.0 1 1
132 1 . . . . . 2.0 1.8 5.0 1 1
133 1 . . . . . 2.0 1.8 6.0 1 1
134 1 . . . . . 2.0 1.8 5.0 1 1
135 1 . . . . . 2.0 1.8 4.5 1 1
136 1 . . . . . 2.0 1.8 6.0 1 1
137 1 . . . . . 2.0 1.8 6.0 1 1
138 1 . . . . . 2.0 1.8 6.0 1 1
139 1 . . . . . 2.0 1.8 7.0 1 1
140 1 . . . . . 2.0 1.8 6.0 1 1
141 1 . . . . . 2.0 1.8 6.0 1 1
142 1 . . . . . 2.0 1.8 6.0 1 1
143 1 . . . . . 2.0 1.8 6.0 1 1
144 1 . . . . . 2.0 1.8 5.3 1 1
145 1 . . . . . 2.0 1.8 4.5 1 1
146 1 . . . . . 2.0 1.8 5.0 1 1
147 1 . . . . . 2.0 1.8 5.0 1 1
148 1 . . . . . 2.0 1.8 6.0 1 1
149 1 . . . . . 2.0 1.8 5.3 1 1
150 1 . . . . . 2.0 1.8 7.0 1 1
151 1 . . . . . 2.0 1.8 7.0 1 1
152 1 . . . . . 2.0 1.8 4.8 1 1
153 1 . . . . . 2.0 1.8 7.0 1 1
154 1 . . . . . 2.0 1.8 6.0 1 1
155 1 . . . . . 2.0 1.8 4.5 1 1
156 1 . . . . . 2.0 1.8 5.3 1 1
157 1 . . . . . 2.0 1.8 6.3 1 1
158 1 . . . . . 2.0 1.8 6.0 1 1
159 1 . . . . . 2.0 1.8 6.0 1 1
160 1 . . . . . 2.0 1.8 5.3 1 1
161 1 . . . . . 2.0 1.8 2.5 1 1
162 1 . . . . . 2.0 1.8 5.3 1 1
163 1 . . . . . 2.0 1.8 6.0 1 1
164 1 . . . . . 2.0 1.8 7.0 1 1
165 1 . . . . . 2.0 1.8 5.0 1 1
166 1 . . . . . 2.0 1.8 6.0 1 1
167 1 . . . . . 2.0 1.8 6.0 1 1
168 1 . . . . . 2.0 1.8 5.3 1 1
169 1 . . . . . 2.0 1.8 6.0 1 1
170 1 . . . . . 2.0 1.8 6.0 1 1
171 1 . . . . . 2.0 1.8 6.0 1 1
172 1 . . . . . 2.0 1.8 7.0 1 1
173 1 . . . . . 2.0 1.8 6.0 1 1
174 1 . . . . . 2.0 1.8 7.0 1 1
175 1 . . . . . 2.0 1.8 6.3 1 1
176 1 . . . . . 2.0 1.8 7.3 1 1
177 1 . . . . . 2.0 1.8 7.0 1 1
178 1 . . . . . 2.0 1.8 7.0 1 1
179 1 . . . . . 2.0 1.8 7.0 1 1
180 1 . . . . . 2.0 1.8 7.0 1 1
181 1 . . . . . 2.0 1.8 8.0 1 1
182 1 . . . . . 2.0 1.8 8.0 1 1
183 1 . . . . . 2.0 1.8 7.0 1 1
184 1 . . . . . 2.0 1.8 6.3 1 1
185 1 . . . . . 2.0 1.8 7.0 1 1
186 1 . . . . . 2.0 1.8 7.0 1 1
187 1 . . . . . 2.0 1.8 6.0 1 1
188 1 . . . . . 2.0 1.8 8.0 1 1
189 1 . . . . . 2.0 1.8 7.0 1 1
190 1 . . . . . 2.0 1.8 3.5 1 1
191 1 . . . . . 2.0 1.8 7.0 1 1
192 1 . . . . . 2.0 1.8 6.0 1 1
193 1 . . . . . 2.0 1.8 6.3 1 1
194 1 . . . . . 2.0 1.8 6.3 1 1
195 1 . . . . . 2.0 1.8 2.5 1 1
196 1 . . . . . 2.0 1.8 6.0 1 1
197 1 . . . . . 2.0 1.8 6.3 1 1
198 1 . . . . . 2.0 1.8 7.0 1 1
199 1 . . . . . 2.0 1.8 6.0 1 1
200 1 . . . . . 2.0 1.8 3.8 1 1
201 1 . . . . . 2.0 1.8 6.0 1 1
202 1 . . . . . 2.0 1.8 3.8 1 1
203 1 . . . . . 2.0 1.8 5.0 1 1
204 1 . . . . . 2.0 1.8 6.0 1 1
205 1 . . . . . 2.0 1.8 7.0 1 1
206 1 . . . . . 2.0 1.8 7.0 1 1
207 1 . . . . . 2.0 1.8 4.5 1 1
208 1 . . . . . 2.0 1.8 5.0 1 1
209 1 . . . . . 2.0 1.8 7.0 1 1
210 1 . . . . . 2.0 1.8 6.0 1 1
211 1 . . . . . 2.0 1.8 6.0 1 1
212 1 . . . . . 2.0 1.8 3.5 1 1
213 1 . . . . . 2.0 1.8 4.5 1 1
214 1 . . . . . 2.0 1.8 5.3 1 1
215 1 . . . . . 2.0 1.8 2.5 1 1
216 1 . . . . . 2.0 1.8 6.0 1 1
217 1 . . . . . 2.0 1.8 4.5 1 1
218 1 . . . . . 2.0 1.8 4.5 1 1
219 1 . . . . . 2.0 1.8 6.3 1 1
220 1 . . . . . 2.0 1.8 4.5 1 1
221 1 . . . . . 2.0 1.8 4.5 1 1
222 1 . . . . . 2.0 1.8 4.5 1 1
223 1 . . . . . 2.0 1.8 4.8 1 1
224 1 . . . . . 2.0 1.8 4.5 1 1
225 1 . . . . . 2.0 1.8 4.5 1 1
226 1 . . . . . 2.0 1.8 6.3 1 1
227 1 . . . . . 2.0 1.8 7.0 1 1
228 1 . . . . . 2.0 1.8 3.8 1 1
229 1 . . . . . 2.0 1.8 3.5 1 1
230 1 . . . . . 2.0 1.8 6.0 1 1
231 1 . . . . . 2.0 1.8 6.0 1 1
232 1 . . . . . 2.0 1.8 4.5 1 1
233 1 . . . . . 2.0 1.8 6.0 1 1
234 1 . . . . . 2.0 1.8 3.5 1 1
235 1 . . . . . 2.0 1.8 4.5 1 1
236 1 . . . . . 2.0 1.8 6.0 1 1
237 1 . . . . . 2.0 1.8 7.0 1 1
238 1 . . . . . 2.0 1.8 3.5 1 1
239 1 . . . . . 2.0 1.8 5.0 1 1
240 1 . . . . . 2.0 1.8 6.0 1 1
241 1 . . . . . 2.0 1.8 6.0 1 1
242 1 . . . . . 2.0 1.8 6.0 1 1
243 1 . . . . . 2.0 1.8 3.5 1 1
244 1 . . . . . 2.0 1.8 5.0 1 1
245 1 . . . . . 2.0 1.8 3.5 1 1
246 1 . . . . . 2.0 1.8 4.5 1 1
247 1 . . . . . 2.0 1.8 7.0 1 1
248 1 . . . . . 2.0 1.8 5.5 1 1
249 1 . . . . . 2.0 1.8 7.0 1 1
250 1 . . . . . 2.0 1.8 7.0 1 1
251 1 . . . . . 2.0 1.8 6.0 1 1
252 1 . . . . . 2.0 1.8 5.0 1 1
253 1 . . . . . 2.0 1.8 6.0 1 1
254 1 . . . . . 2.0 1.8 6.0 1 1
255 1 . . . . . 2.0 1.8 6.0 1 1
256 1 . . . . . 2.0 1.8 7.0 1 1
257 1 . . . . . 2.0 1.8 4.5 1 1
258 1 . . . . . 2.0 1.8 6.0 1 1
259 1 . . . . . 2.0 1.8 5.0 1 1
260 1 . . . . . 2.0 1.8 4.5 1 1
261 1 . . . . . 2.0 1.8 6.0 1 1
262 1 . . . . . 2.0 1.8 6.0 1 1
263 1 . . . . . 2.0 1.8 6.0 1 1
264 1 . . . . . 2.0 1.8 6.0 1 1
265 1 . . . . . 2.0 1.8 6.0 1 1
266 1 . . . . . 2.0 1.8 6.0 1 1
267 1 . . . . . 2.0 1.8 6.0 1 1
268 1 . . . . . 2.0 1.8 3.5 1 1
269 1 . . . . . 2.0 1.8 6.0 1 1
270 1 . . . . . 2.0 1.8 5.0 1 1
271 1 . . . . . 2.0 1.8 6.3 1 1
272 1 . . . . . 2.0 1.8 6.0 1 1
273 1 . . . . . 2.0 1.8 3.5 1 1
274 1 . . . . . 2.0 1.8 6.3 1 1
275 1 . . . . . 2.0 1.8 3.8 1 1
276 1 . . . . . 2.0 1.8 6.0 1 1
277 1 . . . . . 2.0 1.8 7.0 1 1
278 1 . . . . . 2.0 1.8 3.8 1 1
279 1 . . . . . 2.0 1.8 6.0 1 1
280 1 . . . . . 2.0 1.8 6.0 1 1
281 1 . . . . . 2.0 1.8 6.0 1 1
282 1 . . . . . 2.0 1.8 6.0 1 1
283 1 . . . . . 2.0 1.8 5.3 1 1
284 1 . . . . . 2.0 1.8 5.3 1 1
285 1 . . . . . 2.0 1.8 7.3 1 1
286 1 . . . . . 2.0 1.8 6.3 1 1
287 1 . . . . . 2.0 1.8 6.3 1 1
288 1 . . . . . 2.0 1.8 6.3 1 1
289 1 . . . . . 2.0 1.8 4.5 1 1
290 1 . . . . . 2.0 1.8 7.0 1 1
291 1 . . . . . 2.0 1.8 6.0 1 1
292 1 . . . . . 2.0 1.8 5.0 1 1
293 1 . . . . . 2.0 1.8 6.0 1 1
294 1 . . . . . 2.0 1.8 7.0 1 1
295 1 . . . . . 2.0 1.8 6.0 1 1
296 1 . . . . . 2.0 1.8 3.5 1 1
297 1 . . . . . 2.0 1.8 6.0 1 1
298 1 . . . . . 2.0 1.8 4.5 1 1
299 1 . . . . . 2.0 1.8 6.0 1 1
300 1 . . . . . 2.0 1.8 6.0 1 1
301 1 . . . . . 2.0 1.8 7.0 1 1
302 1 . . . . . 2.0 1.8 7.0 1 1
303 1 . . . . . 2.0 1.8 4.5 1 1
304 1 . . . . . 2.0 1.8 7.0 1 1
305 1 . . . . . 2.0 1.8 7.0 1 1
306 1 . . . . . 2.0 1.8 7.0 1 1
307 1 . . . . . 2.0 1.8 7.0 1 1
308 1 . . . . . 2.0 1.8 4.5 1 1
309 1 . . . . . 2.0 1.8 6.0 1 1
310 1 . . . . . 2.0 1.8 3.5 1 1
311 1 . . . . . 2.0 1.8 6.0 1 1
312 1 . . . . . 2.0 1.8 7.0 1 1
313 1 . . . . . 2.0 1.8 3.5 1 1
314 1 . . . . . 2.0 1.8 4.5 1 1
315 1 . . . . . 2.0 1.8 5.0 1 1
316 1 . . . . . 2.0 1.8 8.0 1 1
317 1 . . . . . 2.0 1.8 4.5 1 1
318 1 . . . . . 2.0 1.8 7.0 1 1
319 1 . . . . . 2.0 1.8 7.0 1 1
320 1 . . . . . 2.0 1.8 7.0 1 1
321 1 . . . . . 2.0 1.8 4.5 1 1
322 1 . . . . . 2.0 1.8 6.0 1 1
323 1 . . . . . 2.0 1.8 4.5 1 1
324 1 . . . . . 2.0 1.8 3.5 1 1
325 1 . . . . . 2.0 1.8 6.0 1 1
326 1 . . . . . 2.0 1.8 3.5 1 1
327 1 . . . . . 2.0 1.8 7.0 1 1
328 1 . . . . . 2.0 1.8 7.0 1 1
329 1 . . . . . 2.0 1.8 6.0 1 1
330 1 . . . . . 2.0 1.8 7.0 1 1
331 1 . . . . . 2.0 1.8 4.5 1 1
332 1 . . . . . 2.0 1.8 2.5 1 1
333 1 . . . . . 2.0 1.8 5.3 1 1
334 1 . . . . . 2.0 1.8 6.0 1 1
335 1 . . . . . 2.0 1.8 4.5 1 1
336 1 . . . . . 2.0 1.8 6.0 1 1
337 1 . . . . . 2.0 1.8 6.0 1 1
338 1 . . . . . 2.0 1.8 7.0 1 1
339 1 . . . . . 2.0 1.8 5.5 1 1
340 1 . . . . . 2.0 1.8 7.0 1 1
341 1 . . . . . 2.0 1.8 4.5 1 1
342 1 . . . . . 2.0 1.8 7.0 1 1
343 1 . . . . . 2.0 1.8 7.0 1 1
344 1 . . . . . 2.0 1.8 7.0 1 1
345 1 . . . . . 2.0 1.8 6.0 1 1
346 1 . . . . . 2.0 1.8 3.8 1 1
347 1 . . . . . 2.0 1.8 7.0 1 1
348 1 . . . . . 2.0 1.8 6.0 1 1
349 1 . . . . . 2.0 1.8 2.8 1 1
350 1 . . . . . 2.0 1.8 6.0 1 1
351 1 . . . . . 2.0 1.8 4.5 1 1
352 1 . . . . . 2.0 1.8 6.0 1 1
353 1 . . . . . 2.0 1.8 6.3 1 1
354 1 . . . . . 2.0 1.8 3.8 1 1
355 1 . . . . . 2.0 1.8 6.3 1 1
356 1 . . . . . 2.0 1.8 5.3 1 1
357 1 . . . . . 2.0 1.8 7.0 1 1
358 1 . . . . . 2.0 1.8 3.5 1 1
359 1 . . . . . 2.0 1.8 7.0 1 1
360 1 . . . . . 2.0 1.8 4.5 1 1
361 1 . . . . . 2.0 1.8 6.0 1 1
362 1 . . . . . 2.0 1.8 5.5 1 1
363 1 . . . . . 2.0 1.8 7.0 1 1
364 1 . . . . . 2.0 1.8 2.5 1 1
365 1 . . . . . 2.0 1.8 3.5 1 1
366 1 . . . . . 2.0 1.8 7.0 1 1
367 1 . . . . . 2.0 1.8 3.5 1 1
368 1 . . . . . 2.0 1.8 6.0 1 1
369 1 . . . . . 2.0 1.8 4.5 1 1
370 1 . . . . . 2.0 1.8 5.0 1 1
371 1 . . . . . 2.0 1.8 6.0 1 1
372 1 . . . . . 2.0 1.8 4.5 1 1
373 1 . . . . . 2.0 1.8 7.0 1 1
374 1 . . . . . 2.0 1.8 4.5 1 1
375 1 . . . . . 2.0 1.8 6.0 1 1
376 1 . . . . . 2.0 1.8 2.5 1 1
377 1 . . . . . 2.0 1.8 4.5 1 1
378 1 . . . . . 2.0 1.8 7.0 1 1
379 1 . . . . . 2.0 1.8 4.5 1 1
380 1 . . . . . 2.0 1.8 6.0 1 1
381 1 . . . . . 2.0 1.8 3.5 1 1
382 1 . . . . . 2.0 1.8 6.0 1 1
383 1 . . . . . 2.0 1.8 6.0 1 1
384 1 . . . . . 2.0 1.8 3.5 1 1
385 1 . . . . . 2.0 1.8 2.5 1 1
386 1 . . . . . 2.0 1.8 6.0 1 1
387 1 . . . . . 2.0 1.8 5.5 1 1
388 1 . . . . . 2.0 1.8 6.0 1 1
389 1 . . . . . 2.0 1.8 4.5 1 1
390 1 . . . . . 2.0 1.8 7.0 1 1
391 1 . . . . . 2.0 1.8 5.5 1 1
392 1 . . . . . 2.0 1.8 7.0 1 1
393 1 . . . . . 2.0 1.8 6.0 1 1
394 1 . . . . . 2.0 1.8 4.5 1 1
395 1 . . . . . 2.0 1.8 8.0 1 1
396 1 . . . . . 2.0 1.8 7.0 1 1
397 1 . . . . . 2.0 1.8 7.0 1 1
398 1 . . . . . 2.0 1.8 4.5 1 1
399 1 . . . . . 2.0 1.8 4.5 1 1
400 1 . . . . . 2.0 1.8 6.0 1 1
401 1 . . . . . 2.0 1.8 2.5 1 1
402 1 . . . . . 2.0 1.8 6.0 1 1
403 1 . . . . . 2.0 1.8 6.0 1 1
404 1 . . . . . 2.0 1.8 7.0 1 1
405 1 . . . . . 2.0 1.8 8.0 1 1
406 1 . . . . . 2.0 1.8 7.0 1 1
407 1 . . . . . 2.0 1.8 7.0 1 1
408 1 . . . . . 2.0 1.8 6.3 1 1
409 1 . . . . . 2.0 1.8 8.4 1 1
410 1 . . . . . 2.0 1.8 4.5 1 1
411 1 . . . . . 2.0 1.8 6.0 1 1
412 1 . . . . . 2.0 1.8 7.0 1 1
413 1 . . . . . 2.0 1.8 6.0 1 1
414 1 . . . . . 2.0 1.8 7.0 1 1
415 1 . . . . . 2.0 1.8 6.3 1 1
416 1 . . . . . 2.0 1.8 4.5 1 1
417 1 . . . . . 2.0 1.8 6.0 1 1
418 1 . . . . . 2.0 1.8 5.0 1 1
419 1 . . . . . 2.0 1.8 7.0 1 1
420 1 . . . . . 2.0 1.8 6.3 1 1
421 1 . . . . . 2.0 1.8 6.0 1 1
422 1 . . . . . 2.0 1.8 6.0 1 1
423 1 . . . . . 2.0 1.8 6.0 1 1
424 1 . . . . . 2.0 1.8 4.5 1 1
425 1 . . . . . 2.0 1.8 2.5 1 1
426 1 . . . . . 2.0 1.8 6.0 1 1
427 1 . . . . . 2.0 1.8 5.0 1 1
428 1 . . . . . 2.0 1.8 6.0 1 1
429 1 . . . . . 2.0 1.8 6.0 1 1
430 1 . . . . . 2.0 1.8 5.0 1 1
431 1 . . . . . 2.0 1.8 5.0 1 1
432 1 . . . . . 2.0 1.8 7.0 1 1
433 1 . . . . . 2.0 1.8 6.0 1 1
434 1 . . . . . 2.0 1.8 6.0 1 1
435 1 . . . . . 2.0 1.8 6.0 1 1
436 1 . . . . . 2.0 1.8 6.0 1 1
437 1 . . . . . 2.0 1.8 6.0 1 1
438 1 . . . . . 2.0 1.8 7.0 1 1
439 1 . . . . . 2.0 1.8 6.0 1 1
440 1 . . . . . 2.0 1.8 4.5 1 1
441 1 . . . . . 2.0 1.8 5.0 1 1
442 1 . . . . . 2.0 1.8 6.0 1 1
443 1 . . . . . 2.0 1.8 5.0 1 1
444 1 . . . . . 2.0 1.8 6.0 1 1
445 1 . . . . . 2.0 1.8 6.0 1 1
446 1 . . . . . 2.0 1.8 6.0 1 1
447 1 . . . . . 2.0 1.8 6.0 1 1
448 1 . . . . . 2.0 1.8 7.0 1 1
449 1 . . . . . 2.0 1.8 3.5 1 1
450 1 . . . . . 2.0 1.8 5.0 1 1
451 1 . . . . . 2.0 1.8 6.0 1 1
452 1 . . . . . 2.0 1.8 5.0 1 1
453 1 . . . . . 2.0 1.8 6.0 1 1
454 1 . . . . . 2.0 1.8 6.0 1 1
455 1 . . . . . 2.0 1.8 6.0 1 1
456 1 . . . . . 2.0 1.8 7.0 1 1
457 1 . . . . . 2.0 1.8 9.4 1 1
458 1 . . . . . 2.0 1.8 7.0 1 1
459 1 . . . . . 2.0 1.8 7.0 1 1
460 1 . . . . . 2.0 1.8 5.0 1 1
461 1 . . . . . 2.0 1.8 2.5 1 1
462 1 . . . . . 2.0 1.8 6.0 1 1
463 1 . . . . . 2.0 1.8 6.0 1 1
464 1 . . . . . 2.0 1.8 7.0 1 1
465 1 . . . . . 2.0 1.8 5.0 1 1
466 1 . . . . . 2.0 1.8 6.0 1 1
467 1 . . . . . 2.0 1.8 6.0 1 1
468 1 . . . . . 2.0 1.8 7.0 1 1
469 1 . . . . . 2.0 1.8 4.5 1 1
470 1 . . . . . 2.0 1.8 4.5 1 1
471 1 . . . . . 2.0 1.8 4.5 1 1
472 1 . . . . . 2.0 1.8 6.0 1 1
473 1 . . . . . 2.0 1.8 6.0 1 1
474 1 . . . . . 2.0 1.8 4.5 1 1
475 1 . . . . . 2.0 1.8 5.5 1 1
476 1 . . . . . 2.0 1.8 6.0 1 1
477 1 . . . . . 2.0 1.8 7.0 1 1
478 1 . . . . . 2.0 1.8 4.5 1 1
479 1 . . . . . 2.0 1.8 4.5 1 1
480 1 . . . . . 2.0 1.8 6.0 1 1
481 1 . . . . . 2.0 1.8 7.0 1 1
482 1 . . . . . 2.0 1.8 7.0 1 1
483 1 . . . . . 2.0 1.8 7.0 1 1
484 1 . . . . . 2.0 1.8 7.0 1 1
485 1 . . . . . 2.0 1.8 7.0 1 1
486 1 . . . . . 2.0 1.8 7.0 1 1
487 1 . . . . . 2.0 1.8 6.0 1 1
488 1 . . . . . 2.0 1.8 3.5 1 1
489 1 . . . . . 2.0 1.8 7.0 1 1
490 1 . . . . . 2.0 1.8 6.0 1 1
491 1 . . . . . 2.0 1.8 6.0 1 1
492 1 . . . . . 2.0 1.8 6.0 1 1
493 1 . . . . . 2.0 1.8 7.0 1 1
494 1 . . . . . 2.0 1.8 7.0 1 1
495 1 . . . . . 2.0 1.8 7.0 1 1
496 1 . . . . . 2.0 1.8 5.0 1 1
497 1 . . . . . 2.0 1.8 6.0 1 1
498 1 . . . . . 2.0 1.8 6.0 1 1
499 1 . . . . . 2.0 1.8 6.0 1 1
500 1 . . . . . 2.0 1.8 7.0 1 1
501 1 . . . . . 2.0 1.8 6.0 1 1
502 1 . . . . . 2.0 1.8 4.5 1 1
503 1 . . . . . 2.0 1.8 6.0 1 1
504 1 . . . . . 2.0 1.8 5.3 1 1
505 1 . . . . . 2.0 1.8 3.5 1 1
506 1 . . . . . 2.0 1.8 5.0 1 1
507 1 . . . . . 2.0 1.8 5.3 1 1
508 1 . . . . . 2.0 1.8 4.5 1 1
509 1 . . . . . 2.0 1.8 7.0 1 1
510 1 . . . . . 2.0 1.8 4.5 1 1
511 1 . . . . . 2.0 1.8 4.8 1 1
512 1 . . . . . 2.0 1.8 4.5 1 1
513 1 . . . . . 2.0 1.8 6.3 1 1
514 1 . . . . . 2.0 1.8 7.0 1 1
515 1 . . . . . 2.0 1.8 4.5 1 1
516 1 . . . . . 2.0 1.8 7.0 1 1
517 1 . . . . . 2.0 1.8 5.5 1 1
518 1 . . . . . 2.0 1.8 4.8 1 1
519 1 . . . . . 2.0 1.8 6.3 1 1
520 1 . . . . . 2.0 1.8 7.0 1 1
521 1 . . . . . 2.0 1.8 7.3 1 1
522 1 . . . . . 2.0 1.8 3.8 1 1
523 1 . . . . . 2.0 1.8 6.0 1 1
524 1 . . . . . 2.0 1.8 3.8 1 1
525 1 . . . . . 2.0 1.8 3.5 1 1
526 1 . . . . . 2.0 1.8 6.0 1 1
527 1 . . . . . 2.0 1.8 2.8 1 1
528 1 . . . . . 2.0 1.8 5.0 1 1
529 1 . . . . . 2.0 1.8 6.3 1 1
530 1 . . . . . 2.0 1.8 6.3 1 1
531 1 . . . . . 2.0 1.8 5.0 1 1
532 1 . . . . . 2.0 1.8 6.0 1 1
533 1 . . . . . 2.0 1.8 6.0 1 1
534 1 . . . . . 2.0 1.8 6.0 1 1
535 1 . . . . . 2.0 1.8 6.0 1 1
536 1 . . . . . 2.0 1.8 8.4 1 1
537 1 . . . . . 2.0 1.8 4.5 1 1
538 1 . . . . . 2.0 1.8 3.5 1 1
539 1 . . . . . 2.0 1.8 5.0 1 1
540 1 . . . . . 2.0 1.8 8.4 1 1
541 1 . . . . . 2.0 1.8 4.5 1 1
542 1 . . . . . 2.0 1.8 9.4 1 1
543 1 . . . . . 2.0 1.8 6.0 1 1
544 1 . . . . . 2.0 1.8 7.0 1 1
545 1 . . . . . 2.0 1.8 6.0 1 1
546 1 . . . . . 2.0 1.8 5.0 1 1
547 1 . . . . . 2.0 1.8 7.4 1 1
548 1 . . . . . 2.0 1.8 6.0 1 1
549 1 . . . . . 2.0 1.8 5.0 1 1
550 1 . . . . . 2.0 1.8 6.0 1 1
551 1 . . . . . 2.0 1.8 5.0 1 1
552 1 . . . . . 2.0 1.8 5.0 1 1
553 1 . . . . . 2.0 1.8 6.0 1 1
554 1 . . . . . 2.0 1.8 3.5 1 1
555 1 . . . . . 2.0 1.8 4.5 1 1
556 1 . . . . . 2.0 1.8 6.0 1 1
557 1 . . . . . 2.0 1.8 5.9 1 1
558 1 . . . . . 2.0 1.8 6.0 1 1
559 1 . . . . . 2.0 1.8 6.0 1 1
560 1 . . . . . 2.0 1.8 6.0 1 1
561 1 . . . . . 2.0 1.8 7.0 1 1
562 1 . . . . . 2.0 1.8 5.9 1 1
563 1 . . . . . 2.0 1.8 3.5 1 1
564 1 . . . . . 2.0 1.8 6.0 1 1
565 1 . . . . . 2.0 1.8 4.9 1 1
566 1 . . . . . 2.0 1.8 3.5 1 1
567 1 . . . . . 2.0 1.8 5.0 1 1
568 1 . . . . . 2.0 1.8 5.3 1 1
569 1 . . . . . 2.0 1.8 7.4 1 1
570 1 . . . . . 2.0 1.8 8.4 1 1
571 1 . . . . . 2.0 1.8 8.4 1 1
572 1 . . . . . 2.0 1.8 6.9 1 1
573 1 . . . . . 2.0 1.8 5.9 1 1
574 1 . . . . . 2.0 1.8 8.4 1 1
575 1 . . . . . 2.0 1.8 5.2 1 1
576 1 . . . . . 2.0 1.8 7.4 1 1
577 1 . . . . . 2.0 1.8 7.4 1 1
578 1 . . . . . 2.0 1.8 7.4 1 1
579 1 . . . . . 2.0 1.8 7.4 1 1
580 1 . . . . . 2.0 1.8 6.9 1 1
581 1 . . . . . 2.0 1.8 8.4 1 1
582 1 . . . . . 2.0 1.8 4.5 1 1
583 1 . . . . . 2.0 1.8 6.0 1 1
584 1 . . . . . 2.0 1.8 5.0 1 1
585 1 . . . . . 2.0 1.8 6.3 1 1
586 1 . . . . . 2.0 1.8 4.5 1 1
587 1 . . . . . 2.0 1.8 6.0 1 1
588 1 . . . . . 2.0 1.8 6.0 1 1
589 1 . . . . . 2.0 1.8 6.0 1 1
590 1 . . . . . 2.0 1.8 6.0 1 1
591 1 . . . . . 2.0 1.8 6.0 1 1
592 1 . . . . . 2.0 1.8 4.5 1 1
593 1 . . . . . 2.0 1.8 6.0 1 1
594 1 . . . . . 2.0 1.8 7.0 1 1
595 1 . . . . . 2.0 1.8 6.0 1 1
596 1 . . . . . 2.0 1.8 6.0 1 1
597 1 . . . . . 2.0 1.8 7.0 1 1
598 1 . . . . . 2.0 1.8 7.0 1 1
599 1 . . . . . 2.0 1.8 2.8 1 1
600 1 . . . . . 2.0 1.8 5.0 1 1
601 1 . . . . . 2.0 1.8 6.0 1 1
602 1 . . . . . 2.0 1.8 7.0 1 1
603 1 . . . . . 2.0 1.8 6.0 1 1
604 1 . . . . . 2.0 1.8 2.8 1 1
605 1 . . . . . 2.0 1.8 5.0 1 1
606 1 . . . . . 2.0 1.8 5.0 1 1
607 1 . . . . . 2.0 1.8 5.3 1 1
608 1 . . . . . 2.0 1.8 3.8 1 1
609 1 . . . . . 2.0 1.8 4.8 1 1
610 1 . . . . . 2.0 1.8 6.3 1 1
611 1 . . . . . 2.0 1.8 6.0 1 1
612 1 . . . . . 2.0 1.8 3.5 1 1
613 1 . . . . . 2.0 1.8 7.0 1 1
614 1 . . . . . 2.0 1.8 6.0 1 1
615 1 . . . . . 2.0 1.8 5.0 1 1
616 1 . . . . . 2.0 1.8 4.5 1 1
617 1 . . . . . 2.0 1.8 6.0 1 1
618 1 . . . . . 2.0 1.8 4.5 1 1
619 1 . . . . . 2.0 1.8 3.5 1 1
620 1 . . . . . 2.0 1.8 5.0 1 1
621 1 . . . . . 2.0 1.8 6.0 1 1
622 1 . . . . . 2.0 1.8 7.0 1 1
623 1 . . . . . 2.0 1.8 4.5 1 1
624 1 . . . . . 2.0 1.8 7.0 1 1
625 1 . . . . . 2.0 1.8 7.0 1 1
626 1 . . . . . 2.0 1.8 6.0 1 1
627 1 . . . . . 2.0 1.8 7.0 1 1
628 1 . . . . . 2.0 1.8 4.5 1 1
629 1 . . . . . 2.0 1.8 4.5 1 1
630 1 . . . . . 2.0 1.8 6.0 1 1
631 1 . . . . . 2.0 1.8 6.0 1 1
632 1 . . . . . 2.0 1.8 8.0 1 1
633 1 . . . . . 2.0 1.8 7.0 1 1
634 1 . . . . . 2.0 1.8 7.0 1 1
635 1 . . . . . 2.0 1.8 5.0 1 1
636 1 . . . . . 2.0 1.8 7.0 1 1
637 1 . . . . . 2.0 1.8 4.5 1 1
638 1 . . . . . 2.0 1.8 6.0 1 1
639 1 . . . . . 2.0 1.8 5.5 1 1
640 1 . . . . . 2.0 1.8 7.0 1 1
641 1 . . . . . 2.0 1.8 6.0 1 1
642 1 . . . . . 2.0 1.8 4.5 1 1
643 1 . . . . . 2.0 1.8 6.0 1 1
644 1 . . . . . 2.0 1.8 5.0 1 1
645 1 . . . . . 2.0 1.8 7.0 1 1
646 1 . . . . . 2.0 1.8 6.0 1 1
647 1 . . . . . 2.0 1.8 3.5 1 1
648 1 . . . . . 2.0 1.8 6.0 1 1
649 1 . . . . . 2.0 1.8 6.0 1 1
650 1 . . . . . 2.0 1.8 4.5 1 1
651 1 . . . . . 2.0 1.8 6.0 1 1
652 1 . . . . . 2.0 1.8 7.0 1 1
653 1 . . . . . 2.0 1.8 2.5 1 1
654 1 . . . . . 2.0 1.8 4.5 1 1
655 1 . . . . . 2.0 1.8 7.0 1 1
656 1 . . . . . 2.0 1.8 4.5 1 1
657 1 . . . . . 2.0 1.8 5.0 1 1
658 1 . . . . . 2.0 1.8 3.5 1 1
659 1 . . . . . 2.0 1.8 6.0 1 1
660 1 . . . . . 2.0 1.8 4.5 1 1
661 1 . . . . . 2.0 1.8 4.5 1 1
662 1 . . . . . 2.0 1.8 2.5 1 1
663 1 . . . . . 2.0 1.8 6.0 1 1
664 1 . . . . . 2.0 1.8 4.5 1 1
665 1 . . . . . 2.0 1.8 6.0 1 1
666 1 . . . . . 2.0 1.8 4.5 1 1
667 1 . . . . . 2.0 1.8 7.0 1 1
668 1 . . . . . 2.0 1.8 6.0 1 1
669 1 . . . . . 2.0 1.8 6.0 1 1
670 1 . . . . . 2.0 1.8 7.0 1 1
671 1 . . . . . 2.0 1.8 3.5 1 1
672 1 . . . . . 2.0 1.8 7.0 1 1
673 1 . . . . . 2.0 1.8 7.0 1 1
674 1 . . . . . 2.0 1.8 5.3 1 1
675 1 . . . . . 2.0 1.8 6.0 1 1
676 1 . . . . . 2.0 1.8 5.3 1 1
677 1 . . . . . 2.0 1.8 5.0 1 1
678 1 . . . . . 2.0 1.8 6.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ILE C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 9 CYS C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -89.99999 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 11 ASN C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 16 GLY C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
5 . 1 1 17 HIS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 SER C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 ARG C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 21 GLN C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -89.99999 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 25 PRO C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 29 GLY C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
13 . 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
14 . 1 1 37 GLY C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
15 . 1 1 38 HIS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -160.0 -80.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
16 . 1 1 40 MET C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
17 . 1 1 41 ALA C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
18 . 1 1 42 LYS C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -89.99999 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
19 . 1 1 46 ARG C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -160.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
20 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG 20.0 100.0 . 18 . N . 18 . CA . 18 . CB . 18 . OG 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 ALA C C 12.920 0.365 -17.658 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 13.101 -0.578 -18.851 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 11.848 -0.583 -19.726 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 14.154 -2.091 -17.879 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 13.226 -2.628 -19.196 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 12.469 -2.218 -17.732 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 13.958 -0.285 -19.437 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 12.107 -0.901 -20.724 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 11.429 0.411 -19.761 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 11.122 -1.265 -19.309 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 13.248 -1.985 -18.379 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 13.876 0.874 -17.106 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLN C C 11.818 0.793 -14.789 1.00 . A A . 2 GLN C 1 1
1 14 1 1 2 GLN CA C 11.461 1.507 -16.096 1.00 . A A . 2 GLN CA 1 1
1 15 1 1 2 GLN CB C 9.965 1.823 -16.147 1.00 . A A . 2 GLN CB 1 1
1 16 1 1 2 GLN CD C 8.228 3.202 -17.305 1.00 . A A . 2 GLN CD 1 1
1 17 1 1 2 GLN CG C 9.664 2.680 -17.380 1.00 . A A . 2 GLN CG 1 1
1 18 1 1 2 GLN H H 10.944 0.179 -17.711 1.00 . A A . 2 GLN H 1 1
1 19 1 1 2 GLN HA H 12.034 2.415 -16.201 1.00 . A A . 2 GLN HA 1 1
1 20 1 1 2 GLN HB2 H 9.405 0.901 -16.203 1.00 . A A . 2 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H 9.681 2.364 -15.257 1.00 . A A . 2 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H 7.450 1.422 -16.897 1.00 . A A . 2 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H 6.333 2.696 -16.995 1.00 . A A . 2 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H 10.350 3.514 -17.413 1.00 . A A . 2 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H 9.782 2.083 -18.272 1.00 . A A . 2 GLN HG3 1 1
1 26 1 1 2 GLN N N 11.701 0.600 -17.254 1.00 . A A . 2 GLN N 1 1
1 27 1 1 2 GLN NE2 N 7.257 2.370 -17.044 1.00 . A A . 2 GLN NE2 1 1
1 28 1 1 2 GLN O O 10.958 0.319 -14.074 1.00 . A A . 2 GLN O 1 1
1 29 1 1 2 GLN OE1 O 7.987 4.378 -17.490 1.00 . A A . 2 GLN OE1 1 1
1 30 1 1 3 GLN C C 13.863 1.045 -12.141 1.00 . A A . 3 GLN C 1 1
1 31 1 1 3 GLN CA C 13.489 0.019 -13.213 1.00 . A A . 3 GLN CA 1 1
1 32 1 1 3 GLN CB C 14.705 -0.825 -13.596 1.00 . A A . 3 GLN CB 1 1
1 33 1 1 3 GLN CD C 14.403 -2.472 -11.742 1.00 . A A . 3 GLN CD 1 1
1 34 1 1 3 GLN CG C 14.431 -2.292 -13.261 1.00 . A A . 3 GLN CG 1 1
1 35 1 1 3 GLN H H 13.764 1.094 -15.063 1.00 . A A . 3 GLN H 1 1
1 36 1 1 3 GLN HA H 12.696 -0.620 -12.861 1.00 . A A . 3 GLN HA 1 1
1 37 1 1 3 GLN HB2 H 14.893 -0.725 -14.656 1.00 . A A . 3 GLN HB2 1 1
1 38 1 1 3 GLN HB3 H 15.568 -0.486 -13.043 1.00 . A A . 3 GLN HB3 1 1
1 39 1 1 3 GLN HE21 H 16.277 -3.120 -11.643 1.00 . A A . 3 GLN HE21 1 1
1 40 1 1 3 GLN HE22 H 15.463 -3.029 -10.158 1.00 . A A . 3 GLN HE22 1 1
1 41 1 1 3 GLN HG2 H 13.476 -2.583 -13.677 1.00 . A A . 3 GLN HG2 1 1
1 42 1 1 3 GLN HG3 H 15.210 -2.910 -13.680 1.00 . A A . 3 GLN HG3 1 1
1 43 1 1 3 GLN N N 13.082 0.708 -14.473 1.00 . A A . 3 GLN N 1 1
1 44 1 1 3 GLN NE2 N 15.470 -2.910 -11.131 1.00 . A A . 3 GLN NE2 1 1
1 45 1 1 3 GLN O O 15.018 1.370 -11.954 1.00 . A A . 3 GLN O 1 1
1 46 1 1 3 GLN OE1 O 13.401 -2.212 -11.106 1.00 . A A . 3 GLN OE1 1 1
1 47 1 1 4 ARG C C 11.923 2.826 -9.543 1.00 . A A . 4 ARG C 1 1
1 48 1 1 4 ARG CA C 13.184 2.560 -10.375 1.00 . A A . 4 ARG CA 1 1
1 49 1 1 4 ARG CB C 13.644 3.817 -11.134 1.00 . A A . 4 ARG CB 1 1
1 50 1 1 4 ARG CD C 11.535 4.067 -12.480 1.00 . A A . 4 ARG CD 1 1
1 51 1 1 4 ARG CG C 12.454 4.734 -11.452 1.00 . A A . 4 ARG CG 1 1
1 52 1 1 4 ARG CZ C 9.698 5.637 -12.681 1.00 . A A . 4 ARG CZ 1 1
1 53 1 1 4 ARG H H 11.967 1.278 -11.604 1.00 . A A . 4 ARG H 1 1
1 54 1 1 4 ARG HA H 13.980 2.207 -9.739 1.00 . A A . 4 ARG HA 1 1
1 55 1 1 4 ARG HB2 H 14.354 4.358 -10.526 1.00 . A A . 4 ARG HB2 1 1
1 56 1 1 4 ARG HB3 H 14.120 3.520 -12.056 1.00 . A A . 4 ARG HB3 1 1
1 57 1 1 4 ARG HD2 H 11.804 4.375 -13.481 1.00 . A A . 4 ARG HD2 1 1
1 58 1 1 4 ARG HD3 H 11.582 2.995 -12.391 1.00 . A A . 4 ARG HD3 1 1
1 59 1 1 4 ARG HE H 9.614 4.038 -11.507 1.00 . A A . 4 ARG HE 1 1
1 60 1 1 4 ARG HG2 H 11.900 4.932 -10.547 1.00 . A A . 4 ARG HG2 1 1
1 61 1 1 4 ARG HG3 H 12.823 5.666 -11.854 1.00 . A A . 4 ARG HG3 1 1
1 62 1 1 4 ARG HH11 H 11.464 6.576 -12.693 1.00 . A A . 4 ARG HH11 1 1
1 63 1 1 4 ARG HH12 H 10.136 7.476 -13.338 1.00 . A A . 4 ARG HH12 1 1
1 64 1 1 4 ARG HH21 H 7.818 4.957 -12.801 1.00 . A A . 4 ARG HH21 1 1
1 65 1 1 4 ARG HH22 H 8.073 6.563 -13.398 1.00 . A A . 4 ARG HH22 1 1
1 66 1 1 4 ARG N N 12.892 1.556 -11.437 1.00 . A A . 4 ARG N 1 1
1 67 1 1 4 ARG NE N 10.166 4.545 -12.138 1.00 . A A . 4 ARG NE 1 1
1 68 1 1 4 ARG NH1 N 10.495 6.642 -12.922 1.00 . A A . 4 ARG NH1 1 1
1 69 1 1 4 ARG NH2 N 8.431 5.725 -12.983 1.00 . A A . 4 ARG NH2 1 1
1 70 1 1 4 ARG O O 10.825 2.866 -10.061 1.00 . A A . 4 ARG O 1 1
1 71 1 1 5 LYS C C 11.271 4.044 -6.151 1.00 . A A . 5 LYS C 1 1
1 72 1 1 5 LYS CA C 10.878 3.252 -7.400 1.00 . A A . 5 LYS CA 1 1
1 73 1 1 5 LYS CB C 10.384 1.860 -7.007 1.00 . A A . 5 LYS CB 1 1
1 74 1 1 5 LYS CD C 8.986 0.998 -8.886 1.00 . A A . 5 LYS CD 1 1
1 75 1 1 5 LYS CE C 8.075 1.770 -9.842 1.00 . A A . 5 LYS CE 1 1
1 76 1 1 5 LYS CG C 8.954 1.660 -7.507 1.00 . A A . 5 LYS CG 1 1
1 77 1 1 5 LYS H H 12.965 2.959 -7.859 1.00 . A A . 5 LYS H 1 1
1 78 1 1 5 LYS HA H 10.114 3.770 -7.956 1.00 . A A . 5 LYS HA 1 1
1 79 1 1 5 LYS HB2 H 11.028 1.113 -7.447 1.00 . A A . 5 LYS HB2 1 1
1 80 1 1 5 LYS HB3 H 10.404 1.764 -5.932 1.00 . A A . 5 LYS HB3 1 1
1 81 1 1 5 LYS HD2 H 9.997 1.005 -9.265 1.00 . A A . 5 LYS HD2 1 1
1 82 1 1 5 LYS HD3 H 8.638 -0.021 -8.803 1.00 . A A . 5 LYS HD3 1 1
1 83 1 1 5 LYS HE2 H 8.138 2.831 -9.644 1.00 . A A . 5 LYS HE2 1 1
1 84 1 1 5 LYS HE3 H 8.340 1.560 -10.866 1.00 . A A . 5 LYS HE3 1 1
1 85 1 1 5 LYS HG2 H 8.417 1.027 -6.815 1.00 . A A . 5 LYS HG2 1 1
1 86 1 1 5 LYS HG3 H 8.460 2.617 -7.580 1.00 . A A . 5 LYS HG3 1 1
1 87 1 1 5 LYS HZ1 H 6.738 0.239 -9.387 1.00 . A A . 5 LYS HZ1 1 1
1 88 1 1 5 LYS HZ2 H 6.085 1.459 -10.368 1.00 . A A . 5 LYS HZ2 1 1
1 89 1 1 5 LYS HZ3 H 6.328 1.742 -8.710 1.00 . A A . 5 LYS HZ3 1 1
1 90 1 1 5 LYS N N 12.072 3.000 -8.259 1.00 . A A . 5 LYS N 1 1
1 91 1 1 5 LYS NZ N 6.703 1.265 -9.555 1.00 . A A . 5 LYS NZ 1 1
1 92 1 1 5 LYS O O 12.340 3.867 -5.602 1.00 . A A . 5 LYS O 1 1
1 93 1 1 6 VAL C C 10.117 5.015 -3.246 1.00 . A A . 6 VAL C 1 1
1 94 1 1 6 VAL CA C 10.730 5.696 -4.467 1.00 . A A . 6 VAL CA 1 1
1 95 1 1 6 VAL CB C 10.090 7.067 -4.684 1.00 . A A . 6 VAL CB 1 1
1 96 1 1 6 VAL CG1 C 10.716 8.077 -3.721 1.00 . A A . 6 VAL CG1 1 1
1 97 1 1 6 VAL CG2 C 10.329 7.524 -6.126 1.00 . A A . 6 VAL CG2 1 1
1 98 1 1 6 VAL H H 9.547 5.028 -6.140 1.00 . A A . 6 VAL H 1 1
1 99 1 1 6 VAL HA H 11.797 5.798 -4.349 1.00 . A A . 6 VAL HA 1 1
1 100 1 1 6 VAL HB H 9.027 7.002 -4.495 1.00 . A A . 6 VAL HB 1 1
1 101 1 1 6 VAL HG11 H 11.595 7.643 -3.267 1.00 . A A . 6 VAL HG11 1 1
1 102 1 1 6 VAL HG12 H 10.002 8.330 -2.951 1.00 . A A . 6 VAL HG12 1 1
1 103 1 1 6 VAL HG13 H 10.993 8.969 -4.263 1.00 . A A . 6 VAL HG13 1 1
1 104 1 1 6 VAL HG21 H 10.988 6.825 -6.619 1.00 . A A . 6 VAL HG21 1 1
1 105 1 1 6 VAL HG22 H 10.783 8.504 -6.122 1.00 . A A . 6 VAL HG22 1 1
1 106 1 1 6 VAL HG23 H 9.387 7.564 -6.652 1.00 . A A . 6 VAL HG23 1 1
1 107 1 1 6 VAL N N 10.409 4.907 -5.689 1.00 . A A . 6 VAL N 1 1
1 108 1 1 6 VAL O O 9.389 4.050 -3.370 1.00 . A A . 6 VAL O 1 1
1 109 1 1 7 ILE C C 8.422 4.402 -1.081 1.00 . A A . 7 ILE C 1 1
1 110 1 1 7 ILE CA C 9.855 4.899 -0.835 1.00 . A A . 7 ILE CA 1 1
1 111 1 1 7 ILE CB C 9.913 6.035 0.206 1.00 . A A . 7 ILE CB 1 1
1 112 1 1 7 ILE CD1 C 10.241 4.606 2.234 1.00 . A A . 7 ILE CD1 1 1
1 113 1 1 7 ILE CG1 C 10.893 5.642 1.316 1.00 . A A . 7 ILE CG1 1 1
1 114 1 1 7 ILE CG2 C 8.533 6.307 0.823 1.00 . A A . 7 ILE CG2 1 1
1 115 1 1 7 ILE H H 11.005 6.275 -2.003 1.00 . A A . 7 ILE H 1 1
1 116 1 1 7 ILE HA H 10.484 4.089 -0.522 1.00 . A A . 7 ILE HA 1 1
1 117 1 1 7 ILE HB H 10.268 6.936 -0.274 1.00 . A A . 7 ILE HB 1 1
1 118 1 1 7 ILE HD11 H 9.345 4.223 1.768 1.00 . A A . 7 ILE HD11 1 1
1 119 1 1 7 ILE HD12 H 9.987 5.070 3.176 1.00 . A A . 7 ILE HD12 1 1
1 120 1 1 7 ILE HD13 H 10.931 3.794 2.408 1.00 . A A . 7 ILE HD13 1 1
1 121 1 1 7 ILE HG12 H 11.784 5.220 0.873 1.00 . A A . 7 ILE HG12 1 1
1 122 1 1 7 ILE HG13 H 11.156 6.516 1.891 1.00 . A A . 7 ILE HG13 1 1
1 123 1 1 7 ILE HG21 H 8.070 5.370 1.097 1.00 . A A . 7 ILE HG21 1 1
1 124 1 1 7 ILE HG22 H 7.911 6.820 0.103 1.00 . A A . 7 ILE HG22 1 1
1 125 1 1 7 ILE HG23 H 8.647 6.923 1.703 1.00 . A A . 7 ILE HG23 1 1
1 126 1 1 7 ILE N N 10.410 5.506 -2.072 1.00 . A A . 7 ILE N 1 1
1 127 1 1 7 ILE O O 7.506 5.183 -1.250 1.00 . A A . 7 ILE O 1 1
1 128 1 1 8 ARG C C 6.029 2.646 -0.068 1.00 . A A . 8 ARG C 1 1
1 129 1 1 8 ARG CA C 6.856 2.578 -1.352 1.00 . A A . 8 ARG CA 1 1
1 130 1 1 8 ARG CB C 7.055 1.128 -1.793 1.00 . A A . 8 ARG CB 1 1
1 131 1 1 8 ARG CD C 8.239 -0.976 -1.155 1.00 . A A . 8 ARG CD 1 1
1 132 1 1 8 ARG CG C 7.594 0.306 -0.622 1.00 . A A . 8 ARG CG 1 1
1 133 1 1 8 ARG CZ C 10.320 -2.074 -0.592 1.00 . A A . 8 ARG CZ 1 1
1 134 1 1 8 ARG H H 8.976 2.497 -0.978 1.00 . A A . 8 ARG H 1 1
1 135 1 1 8 ARG HA H 6.371 3.136 -2.137 1.00 . A A . 8 ARG HA 1 1
1 136 1 1 8 ARG HB2 H 6.109 0.718 -2.117 1.00 . A A . 8 ARG HB2 1 1
1 137 1 1 8 ARG HB3 H 7.759 1.094 -2.610 1.00 . A A . 8 ARG HB3 1 1
1 138 1 1 8 ARG HD2 H 7.687 -1.842 -0.815 1.00 . A A . 8 ARG HD2 1 1
1 139 1 1 8 ARG HD3 H 8.285 -0.956 -2.232 1.00 . A A . 8 ARG HD3 1 1
1 140 1 1 8 ARG HE H 9.988 -0.155 -0.202 1.00 . A A . 8 ARG HE 1 1
1 141 1 1 8 ARG HG2 H 8.332 0.885 -0.087 1.00 . A A . 8 ARG HG2 1 1
1 142 1 1 8 ARG HG3 H 6.783 0.050 0.041 1.00 . A A . 8 ARG HG3 1 1
1 143 1 1 8 ARG HH11 H 9.470 -2.815 1.061 1.00 . A A . 8 ARG HH11 1 1
1 144 1 1 8 ARG HH12 H 10.686 -3.811 0.335 1.00 . A A . 8 ARG HH12 1 1
1 145 1 1 8 ARG HH21 H 11.332 -1.590 -2.250 1.00 . A A . 8 ARG HH21 1 1
1 146 1 1 8 ARG HH22 H 11.741 -3.117 -1.541 1.00 . A A . 8 ARG HH22 1 1
1 147 1 1 8 ARG N N 8.226 3.112 -1.109 1.00 . A A . 8 ARG N 1 1
1 148 1 1 8 ARG NE N 9.614 -0.978 -0.584 1.00 . A A . 8 ARG NE 1 1
1 149 1 1 8 ARG NH1 N 10.145 -2.969 0.341 1.00 . A A . 8 ARG NH1 1 1
1 150 1 1 8 ARG NH2 N 11.200 -2.276 -1.534 1.00 . A A . 8 ARG NH2 1 1
1 151 1 1 8 ARG O O 6.414 2.138 0.967 1.00 . A A . 8 ARG O 1 1
1 152 1 1 9 CYS C C 3.447 2.065 1.464 1.00 . A A . 9 CYS C 1 1
1 153 1 1 9 CYS CA C 4.028 3.416 1.066 1.00 . A A . 9 CYS CA 1 1
1 154 1 1 9 CYS CB C 2.939 4.412 0.628 1.00 . A A . 9 CYS CB 1 1
1 155 1 1 9 CYS H H 4.620 3.689 -0.979 1.00 . A A . 9 CYS H 1 1
1 156 1 1 9 CYS HA H 4.582 3.818 1.891 1.00 . A A . 9 CYS HA 1 1
1 157 1 1 9 CYS HB2 H 3.250 5.413 0.889 1.00 . A A . 9 CYS HB2 1 1
1 158 1 1 9 CYS HB3 H 2.811 4.348 -0.444 1.00 . A A . 9 CYS HB3 1 1
1 159 1 1 9 CYS N N 4.898 3.284 -0.134 1.00 . A A . 9 CYS N 1 1
1 160 1 1 9 CYS O O 2.572 1.529 0.814 1.00 . A A . 9 CYS O 1 1
1 161 1 1 9 CYS SG S 1.356 4.057 1.439 1.00 . A A . 9 CYS SG 1 1
1 162 1 1 10 TRP C C 1.902 0.467 3.414 1.00 . A A . 10 TRP C 1 1
1 163 1 1 10 TRP CA C 3.369 0.244 3.033 1.00 . A A . 10 TRP CA 1 1
1 164 1 1 10 TRP CB C 4.253 -0.123 4.234 1.00 . A A . 10 TRP CB 1 1
1 165 1 1 10 TRP CD1 C 4.389 -2.578 4.794 1.00 . A A . 10 TRP CD1 1 1
1 166 1 1 10 TRP CD2 C 2.635 -1.585 5.788 1.00 . A A . 10 TRP CD2 1 1
1 167 1 1 10 TRP CE2 C 2.608 -2.946 6.176 1.00 . A A . 10 TRP CE2 1 1
1 168 1 1 10 TRP CE3 C 1.632 -0.739 6.283 1.00 . A A . 10 TRP CE3 1 1
1 169 1 1 10 TRP CG C 3.776 -1.379 4.901 1.00 . A A . 10 TRP CG 1 1
1 170 1 1 10 TRP CH2 C 0.632 -2.582 7.510 1.00 . A A . 10 TRP CH2 1 1
1 171 1 1 10 TRP CZ2 C 1.620 -3.444 7.027 1.00 . A A . 10 TRP CZ2 1 1
1 172 1 1 10 TRP CZ3 C 0.638 -1.234 7.140 1.00 . A A . 10 TRP CZ3 1 1
1 173 1 1 10 TRP H H 4.598 1.999 3.077 1.00 . A A . 10 TRP H 1 1
1 174 1 1 10 TRP HA H 3.452 -0.503 2.264 1.00 . A A . 10 TRP HA 1 1
1 175 1 1 10 TRP HB2 H 5.264 -0.282 3.886 1.00 . A A . 10 TRP HB2 1 1
1 176 1 1 10 TRP HB3 H 4.250 0.685 4.939 1.00 . A A . 10 TRP HB3 1 1
1 177 1 1 10 TRP HD1 H 5.276 -2.774 4.216 1.00 . A A . 10 TRP HD1 1 1
1 178 1 1 10 TRP HE1 H 3.934 -4.456 5.631 1.00 . A A . 10 TRP HE1 1 1
1 179 1 1 10 TRP HE3 H 1.630 0.298 6.008 1.00 . A A . 10 TRP HE3 1 1
1 180 1 1 10 TRP HH2 H -0.132 -2.953 8.171 1.00 . A A . 10 TRP HH2 1 1
1 181 1 1 10 TRP HZ2 H 1.619 -4.486 7.309 1.00 . A A . 10 TRP HZ2 1 1
1 182 1 1 10 TRP HZ3 H -0.126 -0.570 7.515 1.00 . A A . 10 TRP HZ3 1 1
1 183 1 1 10 TRP N N 3.911 1.533 2.557 1.00 . A A . 10 TRP N 1 1
1 184 1 1 10 TRP NE1 N 3.696 -3.508 5.545 1.00 . A A . 10 TRP NE1 1 1
1 185 1 1 10 TRP O O 1.480 1.588 3.609 1.00 . A A . 10 TRP O 1 1
1 186 1 1 11 ASN C C -1.133 -0.364 2.479 1.00 . A A . 11 ASN C 1 1
1 187 1 1 11 ASN CA C -0.338 -0.514 3.783 1.00 . A A . 11 ASN CA 1 1
1 188 1 1 11 ASN CB C -0.561 0.693 4.729 1.00 . A A . 11 ASN CB 1 1
1 189 1 1 11 ASN CG C -1.160 1.896 3.982 1.00 . A A . 11 ASN CG 1 1
1 190 1 1 11 ASN H H 1.533 -1.451 3.258 1.00 . A A . 11 ASN H 1 1
1 191 1 1 11 ASN HA H -0.642 -1.422 4.282 1.00 . A A . 11 ASN HA 1 1
1 192 1 1 11 ASN HB2 H -1.238 0.401 5.517 1.00 . A A . 11 ASN HB2 1 1
1 193 1 1 11 ASN HB3 H 0.372 0.983 5.167 1.00 . A A . 11 ASN HB3 1 1
1 194 1 1 11 ASN HD21 H -2.730 2.033 5.183 1.00 . A A . 11 ASN HD21 1 1
1 195 1 1 11 ASN HD22 H -2.674 3.177 3.931 1.00 . A A . 11 ASN HD22 1 1
1 196 1 1 11 ASN N N 1.137 -0.588 3.466 1.00 . A A . 11 ASN N 1 1
1 197 1 1 11 ASN ND2 N -2.281 2.412 4.400 1.00 . A A . 11 ASN ND2 1 1
1 198 1 1 11 ASN O O -2.153 -0.996 2.283 1.00 . A A . 11 ASN O 1 1
1 199 1 1 11 ASN OD1 O -0.598 2.374 3.018 1.00 . A A . 11 ASN OD1 1 1
1 200 1 1 12 CYS C C -0.436 0.423 -0.872 1.00 . A A . 12 CYS C 1 1
1 201 1 1 12 CYS CA C -1.386 0.672 0.303 1.00 . A A . 12 CYS CA 1 1
1 202 1 1 12 CYS CB C -1.834 2.133 0.332 1.00 . A A . 12 CYS CB 1 1
1 203 1 1 12 CYS H H 0.153 0.970 1.780 1.00 . A A . 12 CYS H 1 1
1 204 1 1 12 CYS HA H -2.245 0.024 0.240 1.00 . A A . 12 CYS HA 1 1
1 205 1 1 12 CYS HB2 H -2.451 2.339 -0.530 1.00 . A A . 12 CYS HB2 1 1
1 206 1 1 12 CYS HB3 H -2.400 2.318 1.234 1.00 . A A . 12 CYS HB3 1 1
1 207 1 1 12 CYS N N -0.669 0.470 1.593 1.00 . A A . 12 CYS N 1 1
1 208 1 1 12 CYS O O -0.851 0.051 -1.952 1.00 . A A . 12 CYS O 1 1
1 209 1 1 12 CYS SG S -0.379 3.208 0.303 1.00 . A A . 12 CYS SG 1 1
1 210 1 1 13 GLY C C 1.843 1.612 -2.698 1.00 . A A . 13 GLY C 1 1
1 211 1 1 13 GLY CA C 1.817 0.395 -1.770 1.00 . A A . 13 GLY CA 1 1
1 212 1 1 13 GLY H H 1.152 0.921 0.210 1.00 . A A . 13 GLY H 1 1
1 213 1 1 13 GLY HA2 H 2.800 0.240 -1.350 1.00 . A A . 13 GLY HA2 1 1
1 214 1 1 13 GLY HA3 H 1.525 -0.478 -2.334 1.00 . A A . 13 GLY HA3 1 1
1 215 1 1 13 GLY N N 0.838 0.622 -0.668 1.00 . A A . 13 GLY N 1 1
1 216 1 1 13 GLY O O 1.337 1.572 -3.802 1.00 . A A . 13 GLY O 1 1
1 217 1 1 14 LYS C C 3.818 4.641 -2.928 1.00 . A A . 14 LYS C 1 1
1 218 1 1 14 LYS CA C 2.487 3.910 -3.124 1.00 . A A . 14 LYS CA 1 1
1 219 1 1 14 LYS CB C 1.324 4.786 -2.660 1.00 . A A . 14 LYS CB 1 1
1 220 1 1 14 LYS CD C 1.682 5.956 -4.845 1.00 . A A . 14 LYS CD 1 1
1 221 1 1 14 LYS CE C 1.909 7.315 -5.507 1.00 . A A . 14 LYS CE 1 1
1 222 1 1 14 LYS CG C 1.404 6.151 -3.352 1.00 . A A . 14 LYS CG 1 1
1 223 1 1 14 LYS H H 2.833 2.706 -1.368 1.00 . A A . 14 LYS H 1 1
1 224 1 1 14 LYS HA H 2.354 3.642 -4.160 1.00 . A A . 14 LYS HA 1 1
1 225 1 1 14 LYS HB2 H 0.389 4.307 -2.914 1.00 . A A . 14 LYS HB2 1 1
1 226 1 1 14 LYS HB3 H 1.380 4.923 -1.590 1.00 . A A . 14 LYS HB3 1 1
1 227 1 1 14 LYS HD2 H 2.563 5.343 -4.970 1.00 . A A . 14 LYS HD2 1 1
1 228 1 1 14 LYS HD3 H 0.837 5.469 -5.308 1.00 . A A . 14 LYS HD3 1 1
1 229 1 1 14 LYS HE2 H 1.075 7.561 -6.151 1.00 . A A . 14 LYS HE2 1 1
1 230 1 1 14 LYS HE3 H 2.048 8.081 -4.761 1.00 . A A . 14 LYS HE3 1 1
1 231 1 1 14 LYS HG2 H 0.465 6.672 -3.226 1.00 . A A . 14 LYS HG2 1 1
1 232 1 1 14 LYS HG3 H 2.200 6.733 -2.911 1.00 . A A . 14 LYS HG3 1 1
1 233 1 1 14 LYS HZ1 H 3.889 6.705 -5.717 1.00 . A A . 14 LYS HZ1 1 1
1 234 1 1 14 LYS HZ2 H 3.488 8.078 -6.629 1.00 . A A . 14 LYS HZ2 1 1
1 235 1 1 14 LYS HZ3 H 2.959 6.545 -7.130 1.00 . A A . 14 LYS HZ3 1 1
1 236 1 1 14 LYS N N 2.429 2.693 -2.260 1.00 . A A . 14 LYS N 1 1
1 237 1 1 14 LYS NZ N 3.155 7.148 -6.306 1.00 . A A . 14 LYS NZ 1 1
1 238 1 1 14 LYS O O 4.103 5.160 -1.868 1.00 . A A . 14 LYS O 1 1
1 239 1 1 15 GLU C C 5.739 6.834 -3.382 1.00 . A A . 15 GLU C 1 1
1 240 1 1 15 GLU CA C 5.948 5.380 -3.812 1.00 . A A . 15 GLU CA 1 1
1 241 1 1 15 GLU CB C 6.571 5.326 -5.211 1.00 . A A . 15 GLU CB 1 1
1 242 1 1 15 GLU CD C 6.789 2.877 -4.690 1.00 . A A . 15 GLU CD 1 1
1 243 1 1 15 GLU CG C 6.480 3.905 -5.782 1.00 . A A . 15 GLU CG 1 1
1 244 1 1 15 GLU H H 4.387 4.259 -4.788 1.00 . A A . 15 GLU H 1 1
1 245 1 1 15 GLU HA H 6.582 4.864 -3.107 1.00 . A A . 15 GLU HA 1 1
1 246 1 1 15 GLU HB2 H 6.041 6.007 -5.861 1.00 . A A . 15 GLU HB2 1 1
1 247 1 1 15 GLU HB3 H 7.607 5.622 -5.153 1.00 . A A . 15 GLU HB3 1 1
1 248 1 1 15 GLU HG2 H 5.484 3.735 -6.166 1.00 . A A . 15 GLU HG2 1 1
1 249 1 1 15 GLU HG3 H 7.194 3.798 -6.584 1.00 . A A . 15 GLU HG3 1 1
1 250 1 1 15 GLU N N 4.635 4.684 -3.941 1.00 . A A . 15 GLU N 1 1
1 251 1 1 15 GLU O O 5.399 7.680 -4.184 1.00 . A A . 15 GLU O 1 1
1 252 1 1 15 GLU OE1 O 7.956 2.562 -4.514 1.00 . A A . 15 GLU OE1 1 1
1 253 1 1 15 GLU OE2 O 5.855 2.422 -4.051 1.00 . A A . 15 GLU OE2 1 1
1 254 1 1 16 GLY C C 5.868 8.630 -0.149 1.00 . A A . 16 GLY C 1 1
1 255 1 1 16 GLY CA C 5.751 8.545 -1.674 1.00 . A A . 16 GLY CA 1 1
1 256 1 1 16 GLY H H 6.219 6.446 -1.491 1.00 . A A . 16 GLY H 1 1
1 257 1 1 16 GLY HA2 H 6.506 9.170 -2.127 1.00 . A A . 16 GLY HA2 1 1
1 258 1 1 16 GLY HA3 H 4.773 8.887 -1.975 1.00 . A A . 16 GLY HA3 1 1
1 259 1 1 16 GLY N N 5.942 7.137 -2.128 1.00 . A A . 16 GLY N 1 1
1 260 1 1 16 GLY O O 6.288 9.635 0.390 1.00 . A A . 16 GLY O 1 1
1 261 1 1 17 HIS C C 5.687 6.224 2.616 1.00 . A A . 17 HIS C 1 1
1 262 1 1 17 HIS CA C 5.589 7.642 2.043 1.00 . A A . 17 HIS CA 1 1
1 263 1 1 17 HIS CB C 4.302 8.334 2.501 1.00 . A A . 17 HIS CB 1 1
1 264 1 1 17 HIS CD2 C 2.030 7.038 2.279 1.00 . A A . 17 HIS CD2 1 1
1 265 1 1 17 HIS CE1 C 1.801 7.160 0.128 1.00 . A A . 17 HIS CE1 1 1
1 266 1 1 17 HIS CG C 3.119 7.724 1.802 1.00 . A A . 17 HIS CG 1 1
1 267 1 1 17 HIS H H 5.157 6.793 0.106 1.00 . A A . 17 HIS H 1 1
1 268 1 1 17 HIS HA H 6.445 8.225 2.344 1.00 . A A . 17 HIS HA 1 1
1 269 1 1 17 HIS HB2 H 4.190 8.214 3.568 1.00 . A A . 17 HIS HB2 1 1
1 270 1 1 17 HIS HB3 H 4.356 9.386 2.262 1.00 . A A . 17 HIS HB3 1 1
1 271 1 1 17 HIS HD1 H 3.558 8.222 -0.212 1.00 . A A . 17 HIS HD1 1 1
1 272 1 1 17 HIS HD2 H 1.845 6.811 3.318 1.00 . A A . 17 HIS HD2 1 1
1 273 1 1 17 HIS HE1 H 1.412 7.053 -0.873 1.00 . A A . 17 HIS HE1 1 1
1 274 1 1 17 HIS N N 5.497 7.596 0.554 1.00 . A A . 17 HIS N 1 1
1 275 1 1 17 HIS ND1 N 2.952 7.791 0.427 1.00 . A A . 17 HIS ND1 1 1
1 276 1 1 17 HIS NE2 N 1.200 6.684 1.221 1.00 . A A . 17 HIS NE2 1 1
1 277 1 1 17 HIS O O 6.070 5.298 1.931 1.00 . A A . 17 HIS O 1 1
1 278 1 1 18 SER C C 4.108 4.232 5.049 1.00 . A A . 18 SER C 1 1
1 279 1 1 18 SER CA C 5.456 4.680 4.471 1.00 . A A . 18 SER CA 1 1
1 280 1 1 18 SER CB C 6.491 4.814 5.586 1.00 . A A . 18 SER CB 1 1
1 281 1 1 18 SER H H 5.060 6.804 4.415 1.00 . A A . 18 SER H 1 1
1 282 1 1 18 SER HA H 5.803 3.973 3.736 1.00 . A A . 18 SER HA 1 1
1 283 1 1 18 SER HB2 H 6.736 3.835 5.969 1.00 . A A . 18 SER HB2 1 1
1 284 1 1 18 SER HB3 H 7.385 5.281 5.192 1.00 . A A . 18 SER HB3 1 1
1 285 1 1 18 SER HG H 6.650 6.161 6.980 1.00 . A A . 18 SER HG 1 1
1 286 1 1 18 SER N N 5.359 6.045 3.869 1.00 . A A . 18 SER N 1 1
1 287 1 1 18 SER O O 3.060 4.626 4.581 1.00 . A A . 18 SER O 1 1
1 288 1 1 18 SER OG O 5.949 5.604 6.635 1.00 . A A . 18 SER OG 1 1
1 289 1 1 19 ALA C C 2.422 3.814 7.822 1.00 . A A . 19 ALA C 1 1
1 290 1 1 19 ALA CA C 2.864 2.906 6.668 1.00 . A A . 19 ALA CA 1 1
1 291 1 1 19 ALA CB C 3.196 1.505 7.194 1.00 . A A . 19 ALA CB 1 1
1 292 1 1 19 ALA H H 4.998 3.091 6.409 1.00 . A A . 19 ALA H 1 1
1 293 1 1 19 ALA HA H 2.089 2.842 5.922 1.00 . A A . 19 ALA HA 1 1
1 294 1 1 19 ALA HB1 H 2.393 1.156 7.825 1.00 . A A . 19 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H 4.112 1.538 7.762 1.00 . A A . 19 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H 3.316 0.829 6.367 1.00 . A A . 19 ALA HB3 1 1
1 297 1 1 19 ALA N N 4.137 3.399 6.057 1.00 . A A . 19 ALA N 1 1
1 298 1 1 19 ALA O O 1.324 3.696 8.329 1.00 . A A . 19 ALA O 1 1
1 299 1 1 20 ARG C C 1.934 6.700 8.930 1.00 . A A . 20 ARG C 1 1
1 300 1 1 20 ARG CA C 2.905 5.606 9.385 1.00 . A A . 20 ARG CA 1 1
1 301 1 1 20 ARG CB C 4.236 6.213 9.835 1.00 . A A . 20 ARG CB 1 1
1 302 1 1 20 ARG CD C 5.072 7.588 11.741 1.00 . A A . 20 ARG CD 1 1
1 303 1 1 20 ARG CG C 3.979 7.463 10.680 1.00 . A A . 20 ARG CG 1 1
1 304 1 1 20 ARG CZ C 7.005 9.035 11.931 1.00 . A A . 20 ARG CZ 1 1
1 305 1 1 20 ARG H H 4.156 4.775 7.837 1.00 . A A . 20 ARG H 1 1
1 306 1 1 20 ARG HA H 2.474 5.036 10.192 1.00 . A A . 20 ARG HA 1 1
1 307 1 1 20 ARG HB2 H 4.780 5.488 10.423 1.00 . A A . 20 ARG HB2 1 1
1 308 1 1 20 ARG HB3 H 4.819 6.483 8.968 1.00 . A A . 20 ARG HB3 1 1
1 309 1 1 20 ARG HD2 H 4.650 7.935 12.675 1.00 . A A . 20 ARG HD2 1 1
1 310 1 1 20 ARG HD3 H 5.570 6.641 11.881 1.00 . A A . 20 ARG HD3 1 1
1 311 1 1 20 ARG HE H 5.919 8.917 10.273 1.00 . A A . 20 ARG HE 1 1
1 312 1 1 20 ARG HG2 H 3.990 8.336 10.044 1.00 . A A . 20 ARG HG2 1 1
1 313 1 1 20 ARG HG3 H 3.016 7.381 11.163 1.00 . A A . 20 ARG HG3 1 1
1 314 1 1 20 ARG HH11 H 5.798 9.797 13.336 1.00 . A A . 20 ARG HH11 1 1
1 315 1 1 20 ARG HH12 H 7.495 9.999 13.615 1.00 . A A . 20 ARG HH12 1 1
1 316 1 1 20 ARG HH21 H 8.438 8.381 10.697 1.00 . A A . 20 ARG HH21 1 1
1 317 1 1 20 ARG HH22 H 8.991 9.197 12.120 1.00 . A A . 20 ARG HH22 1 1
1 318 1 1 20 ARG N N 3.272 4.704 8.251 1.00 . A A . 20 ARG N 1 1
1 319 1 1 20 ARG NE N 6.026 8.590 11.192 1.00 . A A . 20 ARG NE 1 1
1 320 1 1 20 ARG NH1 N 6.746 9.659 13.048 1.00 . A A . 20 ARG NH1 1 1
1 321 1 1 20 ARG NH2 N 8.242 8.856 11.554 1.00 . A A . 20 ARG NH2 1 1
1 322 1 1 20 ARG O O 1.106 7.160 9.691 1.00 . A A . 20 ARG O 1 1
1 323 1 1 21 GLN C C 0.051 7.613 6.282 1.00 . A A . 21 GLN C 1 1
1 324 1 1 21 GLN CA C 1.110 8.200 7.218 1.00 . A A . 21 GLN CA 1 1
1 325 1 1 21 GLN CB C 2.018 9.177 6.464 1.00 . A A . 21 GLN CB 1 1
1 326 1 1 21 GLN CD C 2.005 11.263 5.089 1.00 . A A . 21 GLN CD 1 1
1 327 1 1 21 GLN CG C 1.176 10.059 5.537 1.00 . A A . 21 GLN CG 1 1
1 328 1 1 21 GLN H H 2.706 6.753 7.103 1.00 . A A . 21 GLN H 1 1
1 329 1 1 21 GLN HA H 0.645 8.701 8.050 1.00 . A A . 21 GLN HA 1 1
1 330 1 1 21 GLN HB2 H 2.542 9.800 7.173 1.00 . A A . 21 GLN HB2 1 1
1 331 1 1 21 GLN HB3 H 2.733 8.623 5.875 1.00 . A A . 21 GLN HB3 1 1
1 332 1 1 21 GLN HE21 H 0.494 12.545 5.256 1.00 . A A . 21 GLN HE21 1 1
1 333 1 1 21 GLN HE22 H 1.971 13.219 4.733 1.00 . A A . 21 GLN HE22 1 1
1 334 1 1 21 GLN HG2 H 0.873 9.486 4.672 1.00 . A A . 21 GLN HG2 1 1
1 335 1 1 21 GLN HG3 H 0.300 10.404 6.066 1.00 . A A . 21 GLN HG3 1 1
1 336 1 1 21 GLN N N 2.029 7.129 7.703 1.00 . A A . 21 GLN N 1 1
1 337 1 1 21 GLN NE2 N 1.444 12.439 5.020 1.00 . A A . 21 GLN NE2 1 1
1 338 1 1 21 GLN O O -0.943 8.244 5.979 1.00 . A A . 21 GLN O 1 1
1 339 1 1 21 GLN OE1 O 3.177 11.132 4.796 1.00 . A A . 21 GLN OE1 1 1
1 340 1 1 22 CYS C C -1.761 4.963 5.632 1.00 . A A . 22 CYS C 1 1
1 341 1 1 22 CYS CA C -0.719 5.793 4.878 1.00 . A A . 22 CYS CA 1 1
1 342 1 1 22 CYS CB C 0.120 4.897 3.978 1.00 . A A . 22 CYS CB 1 1
1 343 1 1 22 CYS H H 1.078 5.933 6.059 1.00 . A A . 22 CYS H 1 1
1 344 1 1 22 CYS HA H -1.209 6.547 4.283 1.00 . A A . 22 CYS HA 1 1
1 345 1 1 22 CYS HB2 H 1.149 5.221 4.012 1.00 . A A . 22 CYS HB2 1 1
1 346 1 1 22 CYS HB3 H 0.053 3.875 4.320 1.00 . A A . 22 CYS HB3 1 1
1 347 1 1 22 CYS N N 0.264 6.418 5.809 1.00 . A A . 22 CYS N 1 1
1 348 1 1 22 CYS O O -1.437 4.131 6.456 1.00 . A A . 22 CYS O 1 1
1 349 1 1 22 CYS SG S -0.488 5.010 2.276 1.00 . A A . 22 CYS SG 1 1
1 350 1 1 23 ARG C C -5.296 4.317 5.046 1.00 . A A . 23 ARG C 1 1
1 351 1 1 23 ARG CA C -4.093 4.401 5.986 1.00 . A A . 23 ARG CA 1 1
1 352 1 1 23 ARG CB C -4.445 5.184 7.247 1.00 . A A . 23 ARG CB 1 1
1 353 1 1 23 ARG CD C -5.184 3.052 8.319 1.00 . A A . 23 ARG CD 1 1
1 354 1 1 23 ARG CG C -4.269 4.273 8.460 1.00 . A A . 23 ARG CG 1 1
1 355 1 1 23 ARG CZ C -7.063 3.053 9.853 1.00 . A A . 23 ARG CZ 1 1
1 356 1 1 23 ARG H H -3.235 5.842 4.651 1.00 . A A . 23 ARG H 1 1
1 357 1 1 23 ARG HA H -3.747 3.413 6.247 1.00 . A A . 23 ARG HA 1 1
1 358 1 1 23 ARG HB2 H -3.791 6.040 7.335 1.00 . A A . 23 ARG HB2 1 1
1 359 1 1 23 ARG HB3 H -5.471 5.514 7.192 1.00 . A A . 23 ARG HB3 1 1
1 360 1 1 23 ARG HD2 H -5.217 2.723 7.289 1.00 . A A . 23 ARG HD2 1 1
1 361 1 1 23 ARG HD3 H -4.845 2.251 8.959 1.00 . A A . 23 ARG HD3 1 1
1 362 1 1 23 ARG HE H -7.007 4.195 8.228 1.00 . A A . 23 ARG HE 1 1
1 363 1 1 23 ARG HG2 H -3.239 3.950 8.515 1.00 . A A . 23 ARG HG2 1 1
1 364 1 1 23 ARG HG3 H -4.527 4.816 9.355 1.00 . A A . 23 ARG HG3 1 1
1 365 1 1 23 ARG HH11 H -6.496 1.166 9.499 1.00 . A A . 23 ARG HH11 1 1
1 366 1 1 23 ARG HH12 H -7.389 1.418 10.961 1.00 . A A . 23 ARG HH12 1 1
1 367 1 1 23 ARG HH21 H -7.760 4.829 10.463 1.00 . A A . 23 ARG HH21 1 1
1 368 1 1 23 ARG HH22 H -8.100 3.491 11.508 1.00 . A A . 23 ARG HH22 1 1
1 369 1 1 23 ARG N N -3.009 5.176 5.328 1.00 . A A . 23 ARG N 1 1
1 370 1 1 23 ARG NE N -6.526 3.526 8.760 1.00 . A A . 23 ARG NE 1 1
1 371 1 1 23 ARG NH1 N -6.975 1.780 10.125 1.00 . A A . 23 ARG NH1 1 1
1 372 1 1 23 ARG NH2 N -7.691 3.853 10.672 1.00 . A A . 23 ARG NH2 1 1
1 373 1 1 23 ARG O O -6.413 4.091 5.464 1.00 . A A . 23 ARG O 1 1
1 374 1 1 24 ALA C C -7.147 3.312 3.114 1.00 . A A . 24 ALA C 1 1
1 375 1 1 24 ALA CA C -6.173 4.446 2.775 1.00 . A A . 24 ALA CA 1 1
1 376 1 1 24 ALA CB C -5.479 4.158 1.442 1.00 . A A . 24 ALA CB 1 1
1 377 1 1 24 ALA H H -4.145 4.696 3.473 1.00 . A A . 24 ALA H 1 1
1 378 1 1 24 ALA HA H -6.690 5.389 2.724 1.00 . A A . 24 ALA HA 1 1
1 379 1 1 24 ALA HB1 H -6.208 3.809 0.726 1.00 . A A . 24 ALA HB1 1 1
1 380 1 1 24 ALA HB2 H -4.724 3.398 1.587 1.00 . A A . 24 ALA HB2 1 1
1 381 1 1 24 ALA HB3 H -5.014 5.061 1.075 1.00 . A A . 24 ALA HB3 1 1
1 382 1 1 24 ALA N N -5.062 4.506 3.774 1.00 . A A . 24 ALA N 1 1
1 383 1 1 24 ALA O O -6.842 2.447 3.907 1.00 . A A . 24 ALA O 1 1
1 384 1 1 25 PRO C C -8.896 0.999 2.045 1.00 . A A . 25 PRO C 1 1
1 385 1 1 25 PRO CA C -9.322 2.310 2.708 1.00 . A A . 25 PRO CA 1 1
1 386 1 1 25 PRO CB C -10.566 2.885 2.037 1.00 . A A . 25 PRO CB 1 1
1 387 1 1 25 PRO CD C -8.728 4.365 1.518 1.00 . A A . 25 PRO CD 1 1
1 388 1 1 25 PRO CG C -10.044 3.836 1.007 1.00 . A A . 25 PRO CG 1 1
1 389 1 1 25 PRO HA H -9.499 2.167 3.758 1.00 . A A . 25 PRO HA 1 1
1 390 1 1 25 PRO HB2 H -11.137 2.094 1.568 1.00 . A A . 25 PRO HB2 1 1
1 391 1 1 25 PRO HB3 H -11.172 3.415 2.755 1.00 . A A . 25 PRO HB3 1 1
1 392 1 1 25 PRO HD2 H -8.016 4.455 0.708 1.00 . A A . 25 PRO HD2 1 1
1 393 1 1 25 PRO HD3 H -8.867 5.315 2.012 1.00 . A A . 25 PRO HD3 1 1
1 394 1 1 25 PRO HG2 H -9.897 3.318 0.069 1.00 . A A . 25 PRO HG2 1 1
1 395 1 1 25 PRO HG3 H -10.737 4.653 0.873 1.00 . A A . 25 PRO HG3 1 1
1 396 1 1 25 PRO N N -8.292 3.354 2.486 1.00 . A A . 25 PRO N 1 1
1 397 1 1 25 PRO O O -9.011 -0.068 2.616 1.00 . A A . 25 PRO O 1 1
1 398 1 1 26 ARG C C -6.970 -0.947 0.969 1.00 . A A . 26 ARG C 1 1
1 399 1 1 26 ARG CA C -7.962 -0.145 0.122 1.00 . A A . 26 ARG CA 1 1
1 400 1 1 26 ARG CB C -7.280 0.368 -1.144 1.00 . A A . 26 ARG CB 1 1
1 401 1 1 26 ARG CD C -4.856 0.671 -0.580 1.00 . A A . 26 ARG CD 1 1
1 402 1 1 26 ARG CG C -6.198 1.386 -0.767 1.00 . A A . 26 ARG CG 1 1
1 403 1 1 26 ARG CZ C -4.389 1.011 -2.935 1.00 . A A . 26 ARG CZ 1 1
1 404 1 1 26 ARG H H -8.325 1.937 0.406 1.00 . A A . 26 ARG H 1 1
1 405 1 1 26 ARG HA H -8.814 -0.737 -0.137 1.00 . A A . 26 ARG HA 1 1
1 406 1 1 26 ARG HB2 H -6.827 -0.460 -1.669 1.00 . A A . 26 ARG HB2 1 1
1 407 1 1 26 ARG HB3 H -8.011 0.842 -1.781 1.00 . A A . 26 ARG HB3 1 1
1 408 1 1 26 ARG HD2 H -4.110 1.365 -0.218 1.00 . A A . 26 ARG HD2 1 1
1 409 1 1 26 ARG HD3 H -4.960 -0.158 0.101 1.00 . A A . 26 ARG HD3 1 1
1 410 1 1 26 ARG HE H -4.331 -0.782 -2.082 1.00 . A A . 26 ARG HE 1 1
1 411 1 1 26 ARG HG2 H -6.109 2.121 -1.553 1.00 . A A . 26 ARG HG2 1 1
1 412 1 1 26 ARG HG3 H -6.473 1.878 0.154 1.00 . A A . 26 ARG HG3 1 1
1 413 1 1 26 ARG HH11 H -2.671 1.807 -2.290 1.00 . A A . 26 ARG HH11 1 1
1 414 1 1 26 ARG HH12 H -3.293 2.466 -3.764 1.00 . A A . 26 ARG HH12 1 1
1 415 1 1 26 ARG HH21 H -6.081 0.407 -3.817 1.00 . A A . 26 ARG HH21 1 1
1 416 1 1 26 ARG HH22 H -5.223 1.672 -4.630 1.00 . A A . 26 ARG HH22 1 1
1 417 1 1 26 ARG N N -8.403 1.075 0.840 1.00 . A A . 26 ARG N 1 1
1 418 1 1 26 ARG NE N -4.492 0.174 -1.938 1.00 . A A . 26 ARG NE 1 1
1 419 1 1 26 ARG NH1 N -3.372 1.825 -3.001 1.00 . A A . 26 ARG NH1 1 1
1 420 1 1 26 ARG NH2 N -5.302 1.032 -3.866 1.00 . A A . 26 ARG NH2 1 1
1 421 1 1 26 ARG O O -6.686 -2.096 0.689 1.00 . A A . 26 ARG O 1 1
1 422 1 1 27 ARG C C -5.686 -2.503 3.002 1.00 . A A . 27 ARG C 1 1
1 423 1 1 27 ARG CA C -5.423 -1.003 2.856 1.00 . A A . 27 ARG CA 1 1
1 424 1 1 27 ARG CB C -5.576 -0.323 4.210 1.00 . A A . 27 ARG CB 1 1
1 425 1 1 27 ARG CD C -3.573 -0.724 5.630 1.00 . A A . 27 ARG CD 1 1
1 426 1 1 27 ARG CG C -4.228 0.245 4.645 1.00 . A A . 27 ARG CG 1 1
1 427 1 1 27 ARG CZ C -4.481 -0.470 7.858 1.00 . A A . 27 ARG CZ 1 1
1 428 1 1 27 ARG H H -6.645 0.600 2.159 1.00 . A A . 27 ARG H 1 1
1 429 1 1 27 ARG HA H -4.434 -0.828 2.480 1.00 . A A . 27 ARG HA 1 1
1 430 1 1 27 ARG HB2 H -6.296 0.473 4.132 1.00 . A A . 27 ARG HB2 1 1
1 431 1 1 27 ARG HB3 H -5.912 -1.044 4.940 1.00 . A A . 27 ARG HB3 1 1
1 432 1 1 27 ARG HD2 H -4.119 -1.657 5.657 1.00 . A A . 27 ARG HD2 1 1
1 433 1 1 27 ARG HD3 H -2.544 -0.897 5.362 1.00 . A A . 27 ARG HD3 1 1
1 434 1 1 27 ARG HE H -3.079 0.736 7.135 1.00 . A A . 27 ARG HE 1 1
1 435 1 1 27 ARG HG2 H -3.593 0.370 3.779 1.00 . A A . 27 ARG HG2 1 1
1 436 1 1 27 ARG HG3 H -4.379 1.200 5.125 1.00 . A A . 27 ARG HG3 1 1
1 437 1 1 27 ARG HH11 H -6.096 -0.275 6.691 1.00 . A A . 27 ARG HH11 1 1
1 438 1 1 27 ARG HH12 H -6.393 -0.878 8.286 1.00 . A A . 27 ARG HH12 1 1
1 439 1 1 27 ARG HH21 H -3.060 -0.767 9.236 1.00 . A A . 27 ARG HH21 1 1
1 440 1 1 27 ARG HH22 H -4.675 -1.155 9.729 1.00 . A A . 27 ARG HH22 1 1
1 441 1 1 27 ARG N N -6.420 -0.330 1.981 1.00 . A A . 27 ARG N 1 1
1 442 1 1 27 ARG NE N -3.650 -0.039 6.949 1.00 . A A . 27 ARG NE 1 1
1 443 1 1 27 ARG NH1 N -5.757 -0.547 7.590 1.00 . A A . 27 ARG NH1 1 1
1 444 1 1 27 ARG NH2 N -4.037 -0.824 9.032 1.00 . A A . 27 ARG NH2 1 1
1 445 1 1 27 ARG O O -6.777 -2.990 2.786 1.00 . A A . 27 ARG O 1 1
1 446 1 1 28 GLN C C -4.181 -5.089 4.927 1.00 . A A . 28 GLN C 1 1
1 447 1 1 28 GLN CA C -4.829 -4.693 3.599 1.00 . A A . 28 GLN CA 1 1
1 448 1 1 28 GLN CB C -4.096 -5.337 2.417 1.00 . A A . 28 GLN CB 1 1
1 449 1 1 28 GLN CD C -2.139 -5.083 0.877 1.00 . A A . 28 GLN CD 1 1
1 450 1 1 28 GLN CG C -2.732 -4.666 2.224 1.00 . A A . 28 GLN CG 1 1
1 451 1 1 28 GLN H H -3.821 -2.793 3.595 1.00 . A A . 28 GLN H 1 1
1 452 1 1 28 GLN HA H -5.871 -4.973 3.588 1.00 . A A . 28 GLN HA 1 1
1 453 1 1 28 GLN HB2 H -3.955 -6.391 2.610 1.00 . A A . 28 GLN HB2 1 1
1 454 1 1 28 GLN HB3 H -4.684 -5.213 1.520 1.00 . A A . 28 GLN HB3 1 1
1 455 1 1 28 GLN HE21 H -0.567 -3.878 1.044 1.00 . A A . 28 GLN HE21 1 1
1 456 1 1 28 GLN HE22 H -0.628 -4.806 -0.386 1.00 . A A . 28 GLN HE22 1 1
1 457 1 1 28 GLN HG2 H -2.851 -3.592 2.243 1.00 . A A . 28 GLN HG2 1 1
1 458 1 1 28 GLN HG3 H -2.065 -4.968 3.017 1.00 . A A . 28 GLN HG3 1 1
1 459 1 1 28 GLN N N -4.680 -3.225 3.402 1.00 . A A . 28 GLN N 1 1
1 460 1 1 28 GLN NE2 N -1.019 -4.545 0.478 1.00 . A A . 28 GLN NE2 1 1
1 461 1 1 28 GLN O O -2.989 -4.941 5.111 1.00 . A A . 28 GLN O 1 1
1 462 1 1 28 GLN OE1 O -2.701 -5.904 0.180 1.00 . A A . 28 GLN OE1 1 1
1 463 1 1 29 GLY C C -3.044 -6.635 6.997 1.00 . A A . 29 GLY C 1 1
1 464 1 1 29 GLY CA C -4.400 -5.955 7.187 1.00 . A A . 29 GLY CA 1 1
1 465 1 1 29 GLY H H -5.923 -5.662 5.691 1.00 . A A . 29 GLY H 1 1
1 466 1 1 29 GLY HA2 H -4.277 -5.070 7.793 1.00 . A A . 29 GLY HA2 1 1
1 467 1 1 29 GLY HA3 H -5.072 -6.635 7.682 1.00 . A A . 29 GLY HA3 1 1
1 468 1 1 29 GLY N N -4.962 -5.568 5.860 1.00 . A A . 29 GLY N 1 1
1 469 1 1 29 GLY O O -2.008 -6.066 7.278 1.00 . A A . 29 GLY O 1 1
1 470 1 1 30 CYS C C -1.030 -7.979 5.089 1.00 . A A . 30 CYS C 1 1
1 471 1 1 30 CYS CA C -1.747 -8.552 6.307 1.00 . A A . 30 CYS CA 1 1
1 472 1 1 30 CYS CB C -2.121 -10.009 6.059 1.00 . A A . 30 CYS CB 1 1
1 473 1 1 30 CYS H H -3.884 -8.289 6.292 1.00 . A A . 30 CYS H 1 1
1 474 1 1 30 CYS HA H -1.125 -8.475 7.185 1.00 . A A . 30 CYS HA 1 1
1 475 1 1 30 CYS HB2 H -1.224 -10.605 6.005 1.00 . A A . 30 CYS HB2 1 1
1 476 1 1 30 CYS HB3 H -2.743 -10.363 6.866 1.00 . A A . 30 CYS HB3 1 1
1 477 1 1 30 CYS N N -3.040 -7.847 6.517 1.00 . A A . 30 CYS N 1 1
1 478 1 1 30 CYS O O -1.594 -7.225 4.320 1.00 . A A . 30 CYS O 1 1
1 479 1 1 30 CYS SG S -3.025 -10.140 4.496 1.00 . A A . 30 CYS SG 1 1
1 480 1 1 31 TRP C C 1.677 -8.931 3.001 1.00 . A A . 31 TRP C 1 1
1 481 1 1 31 TRP CA C 0.953 -7.803 3.732 1.00 . A A . 31 TRP CA 1 1
1 482 1 1 31 TRP CB C 1.946 -6.803 4.312 1.00 . A A . 31 TRP CB 1 1
1 483 1 1 31 TRP CD1 C 0.577 -4.839 3.542 1.00 . A A . 31 TRP CD1 1 1
1 484 1 1 31 TRP CD2 C 2.721 -4.705 2.891 1.00 . A A . 31 TRP CD2 1 1
1 485 1 1 31 TRP CE2 C 2.075 -3.555 2.386 1.00 . A A . 31 TRP CE2 1 1
1 486 1 1 31 TRP CE3 C 4.086 -4.872 2.627 1.00 . A A . 31 TRP CE3 1 1
1 487 1 1 31 TRP CG C 1.750 -5.500 3.619 1.00 . A A . 31 TRP CG 1 1
1 488 1 1 31 TRP CH2 C 4.126 -2.782 1.381 1.00 . A A . 31 TRP CH2 1 1
1 489 1 1 31 TRP CZ2 C 2.764 -2.602 1.639 1.00 . A A . 31 TRP CZ2 1 1
1 490 1 1 31 TRP CZ3 C 4.786 -3.916 1.875 1.00 . A A . 31 TRP CZ3 1 1
1 491 1 1 31 TRP H H 0.646 -8.940 5.532 1.00 . A A . 31 TRP H 1 1
1 492 1 1 31 TRP HA H 0.278 -7.297 3.060 1.00 . A A . 31 TRP HA 1 1
1 493 1 1 31 TRP HB2 H 1.767 -6.684 5.371 1.00 . A A . 31 TRP HB2 1 1
1 494 1 1 31 TRP HB3 H 2.954 -7.153 4.149 1.00 . A A . 31 TRP HB3 1 1
1 495 1 1 31 TRP HD1 H -0.353 -5.166 3.980 1.00 . A A . 31 TRP HD1 1 1
1 496 1 1 31 TRP HE1 H 0.070 -3.019 2.605 1.00 . A A . 31 TRP HE1 1 1
1 497 1 1 31 TRP HE3 H 4.598 -5.741 3.007 1.00 . A A . 31 TRP HE3 1 1
1 498 1 1 31 TRP HH2 H 4.669 -2.049 0.804 1.00 . A A . 31 TRP HH2 1 1
1 499 1 1 31 TRP HZ2 H 2.248 -1.732 1.260 1.00 . A A . 31 TRP HZ2 1 1
1 500 1 1 31 TRP HZ3 H 5.839 -4.055 1.678 1.00 . A A . 31 TRP HZ3 1 1
1 501 1 1 31 TRP N N 0.209 -8.331 4.903 1.00 . A A . 31 TRP N 1 1
1 502 1 1 31 TRP NE1 N 0.765 -3.681 2.808 1.00 . A A . 31 TRP NE1 1 1
1 503 1 1 31 TRP O O 1.874 -8.878 1.802 1.00 . A A . 31 TRP O 1 1
1 504 1 1 32 LYS C C 1.869 -11.688 1.960 1.00 . A A . 32 LYS C 1 1
1 505 1 1 32 LYS CA C 2.777 -11.076 3.031 1.00 . A A . 32 LYS CA 1 1
1 506 1 1 32 LYS CB C 3.058 -12.089 4.142 1.00 . A A . 32 LYS CB 1 1
1 507 1 1 32 LYS CD C 4.853 -12.948 2.637 1.00 . A A . 32 LYS CD 1 1
1 508 1 1 32 LYS CE C 5.581 -14.204 2.155 1.00 . A A . 32 LYS CE 1 1
1 509 1 1 32 LYS CG C 3.683 -13.347 3.537 1.00 . A A . 32 LYS CG 1 1
1 510 1 1 32 LYS H H 1.905 -9.983 4.667 1.00 . A A . 32 LYS H 1 1
1 511 1 1 32 LYS HA H 3.702 -10.730 2.596 1.00 . A A . 32 LYS HA 1 1
1 512 1 1 32 LYS HB2 H 3.739 -11.656 4.859 1.00 . A A . 32 LYS HB2 1 1
1 513 1 1 32 LYS HB3 H 2.133 -12.350 4.633 1.00 . A A . 32 LYS HB3 1 1
1 514 1 1 32 LYS HD2 H 4.478 -12.397 1.785 1.00 . A A . 32 LYS HD2 1 1
1 515 1 1 32 LYS HD3 H 5.538 -12.327 3.194 1.00 . A A . 32 LYS HD3 1 1
1 516 1 1 32 LYS HE2 H 6.649 -14.045 2.166 1.00 . A A . 32 LYS HE2 1 1
1 517 1 1 32 LYS HE3 H 5.317 -15.051 2.770 1.00 . A A . 32 LYS HE3 1 1
1 518 1 1 32 LYS HG2 H 4.038 -13.989 4.330 1.00 . A A . 32 LYS HG2 1 1
1 519 1 1 32 LYS HG3 H 2.943 -13.872 2.951 1.00 . A A . 32 LYS HG3 1 1
1 520 1 1 32 LYS HZ1 H 5.660 -15.163 0.309 1.00 . A A . 32 LYS HZ1 1 1
1 521 1 1 32 LYS HZ2 H 5.201 -13.534 0.222 1.00 . A A . 32 LYS HZ2 1 1
1 522 1 1 32 LYS HZ3 H 4.095 -14.695 0.781 1.00 . A A . 32 LYS HZ3 1 1
1 523 1 1 32 LYS N N 2.072 -9.953 3.703 1.00 . A A . 32 LYS N 1 1
1 524 1 1 32 LYS NZ N 5.098 -14.415 0.763 1.00 . A A . 32 LYS NZ 1 1
1 525 1 1 32 LYS O O 2.325 -12.335 1.038 1.00 . A A . 32 LYS O 1 1
1 526 1 1 33 CYS C C -1.350 -10.969 0.619 1.00 . A A . 33 CYS C 1 1
1 527 1 1 33 CYS CA C -0.362 -12.048 1.073 1.00 . A A . 33 CYS CA 1 1
1 528 1 1 33 CYS CB C -1.097 -13.173 1.807 1.00 . A A . 33 CYS CB 1 1
1 529 1 1 33 CYS H H 0.240 -10.958 2.831 1.00 . A A . 33 CYS H 1 1
1 530 1 1 33 CYS HA H 0.177 -12.448 0.229 1.00 . A A . 33 CYS HA 1 1
1 531 1 1 33 CYS HB2 H -1.928 -13.512 1.206 1.00 . A A . 33 CYS HB2 1 1
1 532 1 1 33 CYS HB3 H -0.417 -13.995 1.978 1.00 . A A . 33 CYS HB3 1 1
1 533 1 1 33 CYS N N 0.584 -11.485 2.079 1.00 . A A . 33 CYS N 1 1
1 534 1 1 33 CYS O O -1.731 -10.908 -0.532 1.00 . A A . 33 CYS O 1 1
1 535 1 1 33 CYS SG S -1.710 -12.557 3.394 1.00 . A A . 33 CYS SG 1 1
1 536 1 1 34 GLY C C -4.157 -9.575 1.224 1.00 . A A . 34 GLY C 1 1
1 537 1 1 34 GLY CA C -2.726 -9.041 1.145 1.00 . A A . 34 GLY CA 1 1
1 538 1 1 34 GLY H H -1.443 -10.187 2.442 1.00 . A A . 34 GLY H 1 1
1 539 1 1 34 GLY HA2 H -2.613 -8.207 1.825 1.00 . A A . 34 GLY HA2 1 1
1 540 1 1 34 GLY HA3 H -2.525 -8.713 0.136 1.00 . A A . 34 GLY HA3 1 1
1 541 1 1 34 GLY N N -1.765 -10.117 1.519 1.00 . A A . 34 GLY N 1 1
1 542 1 1 34 GLY O O -4.586 -10.356 0.399 1.00 . A A . 34 GLY O 1 1
1 543 1 1 35 LYS C C -7.165 -8.604 3.059 1.00 . A A . 35 LYS C 1 1
1 544 1 1 35 LYS CA C -6.304 -9.648 2.348 1.00 . A A . 35 LYS CA 1 1
1 545 1 1 35 LYS CB C -6.204 -10.919 3.189 1.00 . A A . 35 LYS CB 1 1
1 546 1 1 35 LYS CD C -6.809 -13.331 2.930 1.00 . A A . 35 LYS CD 1 1
1 547 1 1 35 LYS CE C -8.323 -13.104 2.959 1.00 . A A . 35 LYS CE 1 1
1 548 1 1 35 LYS CG C -6.123 -12.135 2.265 1.00 . A A . 35 LYS CG 1 1
1 549 1 1 35 LYS H H -4.536 -8.532 2.870 1.00 . A A . 35 LYS H 1 1
1 550 1 1 35 LYS HA H -6.718 -9.879 1.382 1.00 . A A . 35 LYS HA 1 1
1 551 1 1 35 LYS HB2 H -5.318 -10.873 3.805 1.00 . A A . 35 LYS HB2 1 1
1 552 1 1 35 LYS HB3 H -7.078 -11.005 3.818 1.00 . A A . 35 LYS HB3 1 1
1 553 1 1 35 LYS HD2 H -6.589 -14.227 2.369 1.00 . A A . 35 LYS HD2 1 1
1 554 1 1 35 LYS HD3 H -6.443 -13.439 3.940 1.00 . A A . 35 LYS HD3 1 1
1 555 1 1 35 LYS HE2 H -8.803 -13.865 3.559 1.00 . A A . 35 LYS HE2 1 1
1 556 1 1 35 LYS HE3 H -8.549 -12.121 3.345 1.00 . A A . 35 LYS HE3 1 1
1 557 1 1 35 LYS HG2 H -6.617 -11.909 1.331 1.00 . A A . 35 LYS HG2 1 1
1 558 1 1 35 LYS HG3 H -5.088 -12.374 2.077 1.00 . A A . 35 LYS HG3 1 1
1 559 1 1 35 LYS HZ1 H -9.260 -14.109 1.392 1.00 . A A . 35 LYS HZ1 1 1
1 560 1 1 35 LYS HZ2 H -7.936 -13.166 0.910 1.00 . A A . 35 LYS HZ2 1 1
1 561 1 1 35 LYS HZ3 H -9.406 -12.418 1.317 1.00 . A A . 35 LYS HZ3 1 1
1 562 1 1 35 LYS N N -4.901 -9.161 2.215 1.00 . A A . 35 LYS N 1 1
1 563 1 1 35 LYS NZ N -8.763 -13.207 1.537 1.00 . A A . 35 LYS NZ 1 1
1 564 1 1 35 LYS O O -7.938 -7.897 2.445 1.00 . A A . 35 LYS O 1 1
1 565 1 1 36 THR C C -7.440 -7.521 6.582 1.00 . A A . 36 THR C 1 1
1 566 1 1 36 THR CA C -7.851 -7.515 5.111 1.00 . A A . 36 THR CA 1 1
1 567 1 1 36 THR CB C -9.292 -7.992 4.964 1.00 . A A . 36 THR CB 1 1
1 568 1 1 36 THR CG2 C -9.467 -9.297 5.741 1.00 . A A . 36 THR CG2 1 1
1 569 1 1 36 THR H H -6.411 -9.092 4.823 1.00 . A A . 36 THR H 1 1
1 570 1 1 36 THR HA H -7.739 -6.530 4.687 1.00 . A A . 36 THR HA 1 1
1 571 1 1 36 THR HB H -9.514 -8.165 3.922 1.00 . A A . 36 THR HB 1 1
1 572 1 1 36 THR HG1 H -10.017 -6.190 5.001 1.00 . A A . 36 THR HG1 1 1
1 573 1 1 36 THR HG21 H -8.533 -9.842 5.738 1.00 . A A . 36 THR HG21 1 1
1 574 1 1 36 THR HG22 H -10.234 -9.894 5.272 1.00 . A A . 36 THR HG22 1 1
1 575 1 1 36 THR HG23 H -9.750 -9.074 6.758 1.00 . A A . 36 THR HG23 1 1
1 576 1 1 36 THR N N -7.038 -8.508 4.350 1.00 . A A . 36 THR N 1 1
1 577 1 1 36 THR O O -6.374 -7.989 6.924 1.00 . A A . 36 THR O 1 1
1 578 1 1 36 THR OG1 O -10.172 -7.006 5.483 1.00 . A A . 36 THR OG1 1 1
1 579 1 1 37 GLY C C -7.035 -8.098 9.303 1.00 . A A . 37 GLY C 1 1
1 580 1 1 37 GLY CA C -7.980 -6.960 8.910 1.00 . A A . 37 GLY CA 1 1
1 581 1 1 37 GLY H H -9.137 -6.641 7.121 1.00 . A A . 37 GLY H 1 1
1 582 1 1 37 GLY HA2 H -7.514 -6.015 9.148 1.00 . A A . 37 GLY HA2 1 1
1 583 1 1 37 GLY HA3 H -8.898 -7.055 9.469 1.00 . A A . 37 GLY HA3 1 1
1 584 1 1 37 GLY N N -8.287 -7.006 7.445 1.00 . A A . 37 GLY N 1 1
1 585 1 1 37 GLY O O -6.059 -7.893 9.997 1.00 . A A . 37 GLY O 1 1
1 586 1 1 38 HIS C C -4.953 -10.011 8.985 1.00 . A A . 38 HIS C 1 1
1 587 1 1 38 HIS CA C -6.413 -10.429 9.207 1.00 . A A . 38 HIS CA 1 1
1 588 1 1 38 HIS CB C -6.858 -11.573 8.271 1.00 . A A . 38 HIS CB 1 1
1 589 1 1 38 HIS CD2 C -4.450 -12.374 7.572 1.00 . A A . 38 HIS CD2 1 1
1 590 1 1 38 HIS CE1 C -4.760 -12.475 5.430 1.00 . A A . 38 HIS CE1 1 1
1 591 1 1 38 HIS CG C -5.747 -11.992 7.339 1.00 . A A . 38 HIS CG 1 1
1 592 1 1 38 HIS H H -8.095 -9.441 8.295 1.00 . A A . 38 HIS H 1 1
1 593 1 1 38 HIS HA H -6.561 -10.719 10.236 1.00 . A A . 38 HIS HA 1 1
1 594 1 1 38 HIS HB2 H -7.154 -12.424 8.869 1.00 . A A . 38 HIS HB2 1 1
1 595 1 1 38 HIS HB3 H -7.704 -11.242 7.688 1.00 . A A . 38 HIS HB3 1 1
1 596 1 1 38 HIS HD1 H -6.744 -11.852 5.476 1.00 . A A . 38 HIS HD1 1 1
1 597 1 1 38 HIS HD2 H -3.982 -12.425 8.546 1.00 . A A . 38 HIS HD2 1 1
1 598 1 1 38 HIS HE1 H -4.600 -12.625 4.373 1.00 . A A . 38 HIS HE1 1 1
1 599 1 1 38 HIS N N -7.308 -9.293 8.860 1.00 . A A . 38 HIS N 1 1
1 600 1 1 38 HIS ND1 N -5.923 -12.063 5.967 1.00 . A A . 38 HIS ND1 1 1
1 601 1 1 38 HIS NE2 N -3.827 -12.679 6.366 1.00 . A A . 38 HIS NE2 1 1
1 602 1 1 38 HIS O O -4.648 -9.225 8.110 1.00 . A A . 38 HIS O 1 1
1 603 1 1 39 VAL C C -1.729 -11.396 9.671 1.00 . A A . 39 VAL C 1 1
1 604 1 1 39 VAL CA C -2.617 -10.151 9.606 1.00 . A A . 39 VAL CA 1 1
1 605 1 1 39 VAL CB C -2.317 -9.212 10.775 1.00 . A A . 39 VAL CB 1 1
1 606 1 1 39 VAL CG1 C -3.349 -8.084 10.797 1.00 . A A . 39 VAL CG1 1 1
1 607 1 1 39 VAL CG2 C -2.390 -9.991 12.092 1.00 . A A . 39 VAL CG2 1 1
1 608 1 1 39 VAL H H -4.314 -11.155 10.476 1.00 . A A . 39 VAL H 1 1
1 609 1 1 39 VAL HA H -2.471 -9.632 8.671 1.00 . A A . 39 VAL HA 1 1
1 610 1 1 39 VAL HB H -1.329 -8.793 10.656 1.00 . A A . 39 VAL HB 1 1
1 611 1 1 39 VAL HG11 H -3.603 -7.808 9.784 1.00 . A A . 39 VAL HG11 1 1
1 612 1 1 39 VAL HG12 H -2.936 -7.230 11.311 1.00 . A A . 39 VAL HG12 1 1
1 613 1 1 39 VAL HG13 H -4.239 -8.419 11.313 1.00 . A A . 39 VAL HG13 1 1
1 614 1 1 39 VAL HG21 H -3.301 -9.733 12.613 1.00 . A A . 39 VAL HG21 1 1
1 615 1 1 39 VAL HG22 H -1.540 -9.736 12.707 1.00 . A A . 39 VAL HG22 1 1
1 616 1 1 39 VAL HG23 H -2.381 -11.050 11.887 1.00 . A A . 39 VAL HG23 1 1
1 617 1 1 39 VAL N N -4.050 -10.526 9.772 1.00 . A A . 39 VAL N 1 1
1 618 1 1 39 VAL O O -2.181 -12.477 9.995 1.00 . A A . 39 VAL O 1 1
1 619 1 1 40 MET C C 0.256 -13.194 10.721 1.00 . A A . 40 MET C 1 1
1 620 1 1 40 MET CA C 0.443 -12.434 9.406 1.00 . A A . 40 MET CA 1 1
1 621 1 1 40 MET CB C 1.849 -11.844 9.312 1.00 . A A . 40 MET CB 1 1
1 622 1 1 40 MET CE C 3.727 -13.877 8.034 1.00 . A A . 40 MET CE 1 1
1 623 1 1 40 MET CG C 2.209 -11.627 7.842 1.00 . A A . 40 MET CG 1 1
1 624 1 1 40 MET H H -0.122 -10.376 9.103 1.00 . A A . 40 MET H 1 1
1 625 1 1 40 MET HA H 0.258 -13.082 8.566 1.00 . A A . 40 MET HA 1 1
1 626 1 1 40 MET HB2 H 1.877 -10.900 9.835 1.00 . A A . 40 MET HB2 1 1
1 627 1 1 40 MET HB3 H 2.557 -12.526 9.760 1.00 . A A . 40 MET HB3 1 1
1 628 1 1 40 MET HE1 H 3.570 -13.938 9.102 1.00 . A A . 40 MET HE1 1 1
1 629 1 1 40 MET HE2 H 4.621 -14.424 7.765 1.00 . A A . 40 MET HE2 1 1
1 630 1 1 40 MET HE3 H 2.879 -14.302 7.524 1.00 . A A . 40 MET HE3 1 1
1 631 1 1 40 MET HG2 H 1.546 -12.211 7.219 1.00 . A A . 40 MET HG2 1 1
1 632 1 1 40 MET HG3 H 2.101 -10.580 7.596 1.00 . A A . 40 MET HG3 1 1
1 633 1 1 40 MET N N -0.469 -11.255 9.363 1.00 . A A . 40 MET N 1 1
1 634 1 1 40 MET O O 0.301 -14.407 10.761 1.00 . A A . 40 MET O 1 1
1 635 1 1 40 MET SD S 3.921 -12.142 7.552 1.00 . A A . 40 MET SD 1 1
1 636 1 1 41 ALA C C -1.268 -14.210 12.981 1.00 . A A . 41 ALA C 1 1
1 637 1 1 41 ALA CA C -0.169 -13.166 13.106 1.00 . A A . 41 ALA CA 1 1
1 638 1 1 41 ALA CB C -0.635 -12.065 14.052 1.00 . A A . 41 ALA CB 1 1
1 639 1 1 41 ALA H H -0.006 -11.511 11.738 1.00 . A A . 41 ALA H 1 1
1 640 1 1 41 ALA HA H 0.747 -13.608 13.463 1.00 . A A . 41 ALA HA 1 1
1 641 1 1 41 ALA HB1 H -1.712 -11.970 13.984 1.00 . A A . 41 ALA HB1 1 1
1 642 1 1 41 ALA HB2 H -0.174 -11.130 13.772 1.00 . A A . 41 ALA HB2 1 1
1 643 1 1 41 ALA HB3 H -0.361 -12.320 15.064 1.00 . A A . 41 ALA HB3 1 1
1 644 1 1 41 ALA N N 0.035 -12.488 11.795 1.00 . A A . 41 ALA N 1 1
1 645 1 1 41 ALA O O -1.325 -15.170 13.723 1.00 . A A . 41 ALA O 1 1
1 646 1 1 42 LYS C C -3.648 -15.102 10.421 1.00 . A A . 42 LYS C 1 1
1 647 1 1 42 LYS CA C -3.289 -14.951 11.901 1.00 . A A . 42 LYS CA 1 1
1 648 1 1 42 LYS CB C -4.419 -14.280 12.674 1.00 . A A . 42 LYS CB 1 1
1 649 1 1 42 LYS CD C -6.147 -15.198 14.229 1.00 . A A . 42 LYS CD 1 1
1 650 1 1 42 LYS CE C -6.709 -13.962 14.936 1.00 . A A . 42 LYS CE 1 1
1 651 1 1 42 LYS CG C -4.645 -15.015 13.996 1.00 . A A . 42 LYS CG 1 1
1 652 1 1 42 LYS H H -2.107 -13.207 11.494 1.00 . A A . 42 LYS H 1 1
1 653 1 1 42 LYS HA H -3.055 -15.908 12.340 1.00 . A A . 42 LYS HA 1 1
1 654 1 1 42 LYS HB2 H -4.140 -13.251 12.881 1.00 . A A . 42 LYS HB2 1 1
1 655 1 1 42 LYS HB3 H -5.325 -14.302 12.086 1.00 . A A . 42 LYS HB3 1 1
1 656 1 1 42 LYS HD2 H -6.646 -15.329 13.280 1.00 . A A . 42 LYS HD2 1 1
1 657 1 1 42 LYS HD3 H -6.311 -16.068 14.846 1.00 . A A . 42 LYS HD3 1 1
1 658 1 1 42 LYS HE2 H -6.698 -14.105 16.008 1.00 . A A . 42 LYS HE2 1 1
1 659 1 1 42 LYS HE3 H -6.144 -13.083 14.666 1.00 . A A . 42 LYS HE3 1 1
1 660 1 1 42 LYS HG2 H -4.163 -15.981 13.956 1.00 . A A . 42 LYS HG2 1 1
1 661 1 1 42 LYS HG3 H -4.225 -14.435 14.804 1.00 . A A . 42 LYS HG3 1 1
1 662 1 1 42 LYS HZ1 H -8.129 -13.217 13.608 1.00 . A A . 42 LYS HZ1 1 1
1 663 1 1 42 LYS HZ2 H -8.706 -13.433 15.188 1.00 . A A . 42 LYS HZ2 1 1
1 664 1 1 42 LYS HZ3 H -8.467 -14.782 14.181 1.00 . A A . 42 LYS HZ3 1 1
1 665 1 1 42 LYS N N -2.163 -14.004 12.063 1.00 . A A . 42 LYS N 1 1
1 666 1 1 42 LYS NZ N -8.108 -13.840 14.441 1.00 . A A . 42 LYS NZ 1 1
1 667 1 1 42 LYS O O -4.790 -15.312 10.064 1.00 . A A . 42 LYS O 1 1
1 668 1 1 43 CYS C C -3.053 -16.619 7.718 1.00 . A A . 43 CYS C 1 1
1 669 1 1 43 CYS CA C -2.959 -15.138 8.100 1.00 . A A . 43 CYS CA 1 1
1 670 1 1 43 CYS CB C -1.769 -14.479 7.403 1.00 . A A . 43 CYS CB 1 1
1 671 1 1 43 CYS H H -1.762 -14.832 9.864 1.00 . A A . 43 CYS H 1 1
1 672 1 1 43 CYS HA H -3.870 -14.621 7.842 1.00 . A A . 43 CYS HA 1 1
1 673 1 1 43 CYS HB2 H -1.578 -13.515 7.852 1.00 . A A . 43 CYS HB2 1 1
1 674 1 1 43 CYS HB3 H -0.897 -15.105 7.511 1.00 . A A . 43 CYS HB3 1 1
1 675 1 1 43 CYS N N -2.677 -15.000 9.555 1.00 . A A . 43 CYS N 1 1
1 676 1 1 43 CYS O O -2.186 -17.402 8.055 1.00 . A A . 43 CYS O 1 1
1 677 1 1 43 CYS SG S -2.145 -14.264 5.645 1.00 . A A . 43 CYS SG 1 1
1 678 1 1 44 PRO C C -3.407 -18.695 5.414 1.00 . A A . 44 PRO C 1 1
1 679 1 1 44 PRO CA C -4.322 -18.355 6.594 1.00 . A A . 44 PRO CA 1 1
1 680 1 1 44 PRO CB C -5.786 -18.381 6.170 1.00 . A A . 44 PRO CB 1 1
1 681 1 1 44 PRO CD C -5.190 -16.068 6.585 1.00 . A A . 44 PRO CD 1 1
1 682 1 1 44 PRO CG C -6.115 -16.967 5.802 1.00 . A A . 44 PRO CG 1 1
1 683 1 1 44 PRO HA H -4.161 -19.036 7.413 1.00 . A A . 44 PRO HA 1 1
1 684 1 1 44 PRO HB2 H -5.917 -19.033 5.318 1.00 . A A . 44 PRO HB2 1 1
1 685 1 1 44 PRO HB3 H -6.409 -18.702 6.989 1.00 . A A . 44 PRO HB3 1 1
1 686 1 1 44 PRO HD2 H -4.803 -15.282 5.950 1.00 . A A . 44 PRO HD2 1 1
1 687 1 1 44 PRO HD3 H -5.701 -15.650 7.438 1.00 . A A . 44 PRO HD3 1 1
1 688 1 1 44 PRO HG2 H -5.963 -16.821 4.741 1.00 . A A . 44 PRO HG2 1 1
1 689 1 1 44 PRO HG3 H -7.138 -16.748 6.061 1.00 . A A . 44 PRO HG3 1 1
1 690 1 1 44 PRO N N -4.108 -16.954 7.025 1.00 . A A . 44 PRO N 1 1
1 691 1 1 44 PRO O O -3.089 -19.843 5.174 1.00 . A A . 44 PRO O 1 1
1 692 1 1 45 GLU C C -2.697 -19.045 2.609 1.00 . A A . 45 GLU C 1 1
1 693 1 1 45 GLU CA C -2.087 -17.972 3.514 1.00 . A A . 45 GLU CA 1 1
1 694 1 1 45 GLU CB C -0.779 -18.465 4.130 1.00 . A A . 45 GLU CB 1 1
1 695 1 1 45 GLU CD C 1.529 -17.566 4.465 1.00 . A A . 45 GLU CD 1 1
1 696 1 1 45 GLU CG C 0.036 -17.266 4.617 1.00 . A A . 45 GLU CG 1 1
1 697 1 1 45 GLU H H -3.251 -16.787 4.886 1.00 . A A . 45 GLU H 1 1
1 698 1 1 45 GLU HA H -1.913 -17.065 2.957 1.00 . A A . 45 GLU HA 1 1
1 699 1 1 45 GLU HB2 H -0.997 -19.117 4.964 1.00 . A A . 45 GLU HB2 1 1
1 700 1 1 45 GLU HB3 H -0.211 -19.007 3.388 1.00 . A A . 45 GLU HB3 1 1
1 701 1 1 45 GLU HG2 H -0.219 -16.395 4.030 1.00 . A A . 45 GLU HG2 1 1
1 702 1 1 45 GLU HG3 H -0.186 -17.078 5.656 1.00 . A A . 45 GLU HG3 1 1
1 703 1 1 45 GLU N N -2.982 -17.706 4.676 1.00 . A A . 45 GLU N 1 1
1 704 1 1 45 GLU O O -2.382 -20.213 2.715 1.00 . A A . 45 GLU O 1 1
1 705 1 1 45 GLU OE1 O 1.852 -18.551 3.820 1.00 . A A . 45 GLU OE1 1 1
1 706 1 1 45 GLU OE2 O 2.323 -16.807 4.995 1.00 . A A . 45 GLU OE2 1 1
1 707 1 1 46 ARG C C -4.936 -20.720 1.608 1.00 . A A . 46 ARG C 1 1
1 708 1 1 46 ARG CA C -4.199 -19.645 0.804 1.00 . A A . 46 ARG CA 1 1
1 709 1 1 46 ARG CB C -3.038 -20.255 0.019 1.00 . A A . 46 ARG CB 1 1
1 710 1 1 46 ARG CD C -2.001 -19.554 -2.147 1.00 . A A . 46 ARG CD 1 1
1 711 1 1 46 ARG CG C -2.271 -19.141 -0.698 1.00 . A A . 46 ARG CG 1 1
1 712 1 1 46 ARG CZ C -2.202 -21.920 -2.644 1.00 . A A . 46 ARG CZ 1 1
1 713 1 1 46 ARG H H -3.804 -17.706 1.653 1.00 . A A . 46 ARG H 1 1
1 714 1 1 46 ARG HA H -4.879 -19.150 0.129 1.00 . A A . 46 ARG HA 1 1
1 715 1 1 46 ARG HB2 H -2.375 -20.772 0.697 1.00 . A A . 46 ARG HB2 1 1
1 716 1 1 46 ARG HB3 H -3.422 -20.951 -0.710 1.00 . A A . 46 ARG HB3 1 1
1 717 1 1 46 ARG HD2 H -2.910 -19.491 -2.729 1.00 . A A . 46 ARG HD2 1 1
1 718 1 1 46 ARG HD3 H -1.234 -18.931 -2.578 1.00 . A A . 46 ARG HD3 1 1
1 719 1 1 46 ARG HE H -0.705 -21.175 -1.574 1.00 . A A . 46 ARG HE 1 1
1 720 1 1 46 ARG HG2 H -2.858 -18.234 -0.683 1.00 . A A . 46 ARG HG2 1 1
1 721 1 1 46 ARG HG3 H -1.331 -18.970 -0.194 1.00 . A A . 46 ARG HG3 1 1
1 722 1 1 46 ARG HH11 H -3.968 -20.988 -2.488 1.00 . A A . 46 ARG HH11 1 1
1 723 1 1 46 ARG HH12 H -4.005 -22.541 -3.252 1.00 . A A . 46 ARG HH12 1 1
1 724 1 1 46 ARG HH21 H -0.598 -23.082 -2.934 1.00 . A A . 46 ARG HH21 1 1
1 725 1 1 46 ARG HH22 H -2.102 -23.724 -3.506 1.00 . A A . 46 ARG HH22 1 1
1 726 1 1 46 ARG N N -3.567 -18.654 1.720 1.00 . A A . 46 ARG N 1 1
1 727 1 1 46 ARG NE N -1.527 -20.963 -2.064 1.00 . A A . 46 ARG NE 1 1
1 728 1 1 46 ARG NH1 N -3.492 -21.807 -2.808 1.00 . A A . 46 ARG NH1 1 1
1 729 1 1 46 ARG NH2 N -1.586 -22.993 -3.060 1.00 . A A . 46 ARG NH2 1 1
1 730 1 1 46 ARG O O -4.332 -21.587 2.207 1.00 . A A . 46 ARG O 1 1
1 731 1 1 47 GLN C C -8.134 -22.257 1.498 1.00 . A A . 47 GLN C 1 1
1 732 1 1 47 GLN CA C -7.025 -21.682 2.386 1.00 . A A . 47 GLN CA 1 1
1 733 1 1 47 GLN CB C -7.621 -20.914 3.568 1.00 . A A . 47 GLN CB 1 1
1 734 1 1 47 GLN CD C -6.690 -21.978 5.630 1.00 . A A . 47 GLN CD 1 1
1 735 1 1 47 GLN CG C -7.912 -21.884 4.716 1.00 . A A . 47 GLN CG 1 1
1 736 1 1 47 GLN H H -6.706 -19.957 1.133 1.00 . A A . 47 GLN H 1 1
1 737 1 1 47 GLN HA H -6.380 -22.468 2.743 1.00 . A A . 47 GLN HA 1 1
1 738 1 1 47 GLN HB2 H -6.918 -20.163 3.901 1.00 . A A . 47 GLN HB2 1 1
1 739 1 1 47 GLN HB3 H -8.539 -20.436 3.261 1.00 . A A . 47 GLN HB3 1 1
1 740 1 1 47 GLN HE21 H -6.562 -23.955 5.493 1.00 . A A . 47 GLN HE21 1 1
1 741 1 1 47 GLN HE22 H -5.384 -23.217 6.467 1.00 . A A . 47 GLN HE22 1 1
1 742 1 1 47 GLN HG2 H -8.760 -21.525 5.282 1.00 . A A . 47 GLN HG2 1 1
1 743 1 1 47 GLN HG3 H -8.135 -22.861 4.313 1.00 . A A . 47 GLN HG3 1 1
1 744 1 1 47 GLN N N -6.240 -20.666 1.624 1.00 . A A . 47 GLN N 1 1
1 745 1 1 47 GLN NE2 N -6.170 -23.147 5.885 1.00 . A A . 47 GLN NE2 1 1
1 746 1 1 47 GLN O O -7.927 -22.520 0.330 1.00 . A A . 47 GLN O 1 1
1 747 1 1 47 GLN OE1 O -6.204 -20.979 6.118 1.00 . A A . 47 GLN OE1 1 1
1 748 1 1 48 ALA C C -11.328 -21.885 0.717 1.00 . A A . 48 ALA C 1 1
1 749 1 1 48 ALA CA C -10.416 -23.012 1.207 1.00 . A A . 48 ALA CA 1 1
1 750 1 1 48 ALA CB C -11.180 -23.951 2.141 1.00 . A A . 48 ALA CB 1 1
1 751 1 1 48 ALA H H -9.459 -22.237 2.979 1.00 . A A . 48 ALA H 1 1
1 752 1 1 48 ALA HA H -10.020 -23.566 0.372 1.00 . A A . 48 ALA HA 1 1
1 753 1 1 48 ALA HB1 H -12.024 -24.374 1.614 1.00 . A A . 48 ALA HB1 1 1
1 754 1 1 48 ALA HB2 H -11.533 -23.399 3.000 1.00 . A A . 48 ALA HB2 1 1
1 755 1 1 48 ALA HB3 H -10.526 -24.744 2.469 1.00 . A A . 48 ALA HB3 1 1
1 756 1 1 48 ALA N N -9.307 -22.454 2.036 1.00 . A A . 48 ALA N 1 1
1 757 1 1 48 ALA O O -12.530 -22.040 0.629 1.00 . A A . 48 ALA O 1 1
1 758 1 1 49 GLY C C -11.156 -19.208 -1.491 1.00 . A A . 49 GLY C 1 1
1 759 1 1 49 GLY CA C -11.607 -19.618 -0.088 1.00 . A A . 49 GLY CA 1 1
1 760 1 1 49 GLY H H -9.796 -20.643 0.473 1.00 . A A . 49 GLY H 1 1
1 761 1 1 49 GLY HA2 H -12.643 -19.926 -0.117 1.00 . A A . 49 GLY HA2 1 1
1 762 1 1 49 GLY HA3 H -11.499 -18.778 0.581 1.00 . A A . 49 GLY HA3 1 1
1 763 1 1 49 GLY N N -10.768 -20.751 0.396 1.00 . A A . 49 GLY N 1 1
1 764 1 1 49 GLY O O -10.046 -19.557 -1.861 1.00 . A A . 49 GLY O 1 1
1 765 1 1 49 GLY OXT O -11.927 -18.552 -2.172 1.00 . A A . 49 GLY OXT 1 1
1 766 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
1 767 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
2 768 1 1 1 ALA C C 20.137 13.320 0.907 1.00 . A A . 1 ALA C 1 1
2 769 1 1 1 ALA CA C 19.276 14.447 1.481 1.00 . A A . 1 ALA CA 1 1
2 770 1 1 1 ALA CB C 19.902 15.808 1.179 1.00 . A A . 1 ALA CB 1 1
2 771 1 1 1 ALA H1 H 20.207 14.211 3.328 1.00 . A A . 1 ALA H1 1 1
2 772 1 1 1 ALA H2 H 18.641 13.557 3.254 1.00 . A A . 1 ALA H2 1 1
2 773 1 1 1 ALA H3 H 18.857 15.239 3.362 1.00 . A A . 1 ALA H3 1 1
2 774 1 1 1 ALA HA H 18.277 14.402 1.079 1.00 . A A . 1 ALA HA 1 1
2 775 1 1 1 ALA HB1 H 20.232 16.267 2.100 1.00 . A A . 1 ALA HB1 1 1
2 776 1 1 1 ALA HB2 H 19.170 16.444 0.702 1.00 . A A . 1 ALA HB2 1 1
2 777 1 1 1 ALA HB3 H 20.748 15.678 0.520 1.00 . A A . 1 ALA HB3 1 1
2 778 1 1 1 ALA N N 19.243 14.357 2.968 1.00 . A A . 1 ALA N 1 1
2 779 1 1 1 ALA O O 21.168 12.976 1.450 1.00 . A A . 1 ALA O 1 1
2 780 1 1 2 GLN C C 20.693 10.499 0.233 1.00 . A A . 2 GLN C 1 1
2 781 1 1 2 GLN CA C 20.518 11.630 -0.784 1.00 . A A . 2 GLN CA 1 1
2 782 1 1 2 GLN CB C 21.870 12.255 -1.132 1.00 . A A . 2 GLN CB 1 1
2 783 1 1 2 GLN CD C 23.468 12.756 -2.987 1.00 . A A . 2 GLN CD 1 1
2 784 1 1 2 GLN CG C 22.097 12.172 -2.643 1.00 . A A . 2 GLN CG 1 1
2 785 1 1 2 GLN H H 18.885 13.026 -0.606 1.00 . A A . 2 GLN H 1 1
2 786 1 1 2 GLN HA H 20.040 11.263 -1.678 1.00 . A A . 2 GLN HA 1 1
2 787 1 1 2 GLN HB2 H 21.877 13.290 -0.822 1.00 . A A . 2 GLN HB2 1 1
2 788 1 1 2 GLN HB3 H 22.655 11.719 -0.621 1.00 . A A . 2 GLN HB3 1 1
2 789 1 1 2 GLN HE21 H 23.831 11.433 -4.421 1.00 . A A . 2 GLN HE21 1 1
2 790 1 1 2 GLN HE22 H 25.057 12.578 -4.165 1.00 . A A . 2 GLN HE22 1 1
2 791 1 1 2 GLN HG2 H 22.056 11.138 -2.956 1.00 . A A . 2 GLN HG2 1 1
2 792 1 1 2 GLN HG3 H 21.330 12.734 -3.154 1.00 . A A . 2 GLN HG3 1 1
2 793 1 1 2 GLN N N 19.721 12.738 -0.183 1.00 . A A . 2 GLN N 1 1
2 794 1 1 2 GLN NE2 N 24.177 12.210 -3.936 1.00 . A A . 2 GLN NE2 1 1
2 795 1 1 2 GLN O O 20.524 10.689 1.421 1.00 . A A . 2 GLN O 1 1
2 796 1 1 2 GLN OE1 O 23.900 13.720 -2.385 1.00 . A A . 2 GLN OE1 1 1
2 797 1 1 3 GLN C C 19.946 7.976 1.549 1.00 . A A . 3 GLN C 1 1
2 798 1 1 3 GLN CA C 21.212 8.186 0.718 1.00 . A A . 3 GLN CA 1 1
2 799 1 1 3 GLN CB C 22.379 8.595 1.615 1.00 . A A . 3 GLN CB 1 1
2 800 1 1 3 GLN CD C 24.765 8.777 0.899 1.00 . A A . 3 GLN CD 1 1
2 801 1 1 3 GLN CG C 23.628 7.805 1.220 1.00 . A A . 3 GLN CG 1 1
2 802 1 1 3 GLN H H 21.158 9.192 -1.186 1.00 . A A . 3 GLN H 1 1
2 803 1 1 3 GLN HA H 21.459 7.284 0.181 1.00 . A A . 3 GLN HA 1 1
2 804 1 1 3 GLN HB2 H 22.568 9.652 1.500 1.00 . A A . 3 GLN HB2 1 1
2 805 1 1 3 GLN HB3 H 22.133 8.384 2.646 1.00 . A A . 3 GLN HB3 1 1
2 806 1 1 3 GLN HE21 H 25.001 8.113 -0.957 1.00 . A A . 3 GLN HE21 1 1
2 807 1 1 3 GLN HE22 H 26.043 9.371 -0.498 1.00 . A A . 3 GLN HE22 1 1
2 808 1 1 3 GLN HG2 H 23.921 7.163 2.038 1.00 . A A . 3 GLN HG2 1 1
2 809 1 1 3 GLN HG3 H 23.414 7.204 0.349 1.00 . A A . 3 GLN HG3 1 1
2 810 1 1 3 GLN N N 21.027 9.325 -0.224 1.00 . A A . 3 GLN N 1 1
2 811 1 1 3 GLN NE2 N 25.315 8.752 -0.283 1.00 . A A . 3 GLN NE2 1 1
2 812 1 1 3 GLN O O 18.970 8.687 1.410 1.00 . A A . 3 GLN O 1 1
2 813 1 1 3 GLN OE1 O 25.154 9.569 1.733 1.00 . A A . 3 GLN OE1 1 1
2 814 1 1 4 ARG C C 17.565 6.371 2.364 1.00 . A A . 4 ARG C 1 1
2 815 1 1 4 ARG CA C 18.758 6.731 3.255 1.00 . A A . 4 ARG CA 1 1
2 816 1 1 4 ARG CB C 18.480 8.036 4.013 1.00 . A A . 4 ARG CB 1 1
2 817 1 1 4 ARG CD C 20.746 7.697 5.035 1.00 . A A . 4 ARG CD 1 1
2 818 1 1 4 ARG CG C 19.794 8.719 4.410 1.00 . A A . 4 ARG CG 1 1
2 819 1 1 4 ARG CZ C 22.998 8.587 5.109 1.00 . A A . 4 ARG CZ 1 1
2 820 1 1 4 ARG H H 20.757 6.440 2.499 1.00 . A A . 4 ARG H 1 1
2 821 1 1 4 ARG HA H 18.961 5.934 3.954 1.00 . A A . 4 ARG HA 1 1
2 822 1 1 4 ARG HB2 H 17.910 8.701 3.380 1.00 . A A . 4 ARG HB2 1 1
2 823 1 1 4 ARG HB3 H 17.911 7.816 4.904 1.00 . A A . 4 ARG HB3 1 1
2 824 1 1 4 ARG HD2 H 20.229 7.108 5.780 1.00 . A A . 4 ARG HD2 1 1
2 825 1 1 4 ARG HD3 H 21.168 7.059 4.274 1.00 . A A . 4 ARG HD3 1 1
2 826 1 1 4 ARG HE H 21.641 8.998 6.501 1.00 . A A . 4 ARG HE 1 1
2 827 1 1 4 ARG HG2 H 20.255 9.151 3.535 1.00 . A A . 4 ARG HG2 1 1
2 828 1 1 4 ARG HG3 H 19.589 9.499 5.128 1.00 . A A . 4 ARG HG3 1 1
2 829 1 1 4 ARG HH11 H 23.572 6.772 5.729 1.00 . A A . 4 ARG HH11 1 1
2 830 1 1 4 ARG HH12 H 24.736 7.647 4.792 1.00 . A A . 4 ARG HH12 1 1
2 831 1 1 4 ARG HH21 H 22.701 10.420 4.360 1.00 . A A . 4 ARG HH21 1 1
2 832 1 1 4 ARG HH22 H 24.244 9.711 4.017 1.00 . A A . 4 ARG HH22 1 1
2 833 1 1 4 ARG N N 19.958 7.000 2.410 1.00 . A A . 4 ARG N 1 1
2 834 1 1 4 ARG NE N 21.820 8.514 5.667 1.00 . A A . 4 ARG NE 1 1
2 835 1 1 4 ARG NH1 N 23.834 7.591 5.219 1.00 . A A . 4 ARG NH1 1 1
2 836 1 1 4 ARG NH2 N 23.342 9.656 4.444 1.00 . A A . 4 ARG NH2 1 1
2 837 1 1 4 ARG O O 17.581 6.593 1.170 1.00 . A A . 4 ARG O 1 1
2 838 1 1 5 LYS C C 14.159 6.372 2.478 1.00 . A A . 5 LYS C 1 1
2 839 1 1 5 LYS CA C 15.331 5.458 2.121 1.00 . A A . 5 LYS CA 1 1
2 840 1 1 5 LYS CB C 15.020 4.009 2.497 1.00 . A A . 5 LYS CB 1 1
2 841 1 1 5 LYS CD C 14.570 1.803 1.413 1.00 . A A . 5 LYS CD 1 1
2 842 1 1 5 LYS CE C 15.310 0.778 2.274 1.00 . A A . 5 LYS CE 1 1
2 843 1 1 5 LYS CG C 15.392 3.090 1.332 1.00 . A A . 5 LYS CG 1 1
2 844 1 1 5 LYS H H 16.530 5.657 3.902 1.00 . A A . 5 LYS H 1 1
2 845 1 1 5 LYS HA H 15.557 5.526 1.068 1.00 . A A . 5 LYS HA 1 1
2 846 1 1 5 LYS HB2 H 15.593 3.733 3.371 1.00 . A A . 5 LYS HB2 1 1
2 847 1 1 5 LYS HB3 H 13.966 3.909 2.709 1.00 . A A . 5 LYS HB3 1 1
2 848 1 1 5 LYS HD2 H 13.607 2.018 1.854 1.00 . A A . 5 LYS HD2 1 1
2 849 1 1 5 LYS HD3 H 14.429 1.402 0.421 1.00 . A A . 5 LYS HD3 1 1
2 850 1 1 5 LYS HE2 H 16.271 0.544 1.836 1.00 . A A . 5 LYS HE2 1 1
2 851 1 1 5 LYS HE3 H 15.434 1.151 3.280 1.00 . A A . 5 LYS HE3 1 1
2 852 1 1 5 LYS HG2 H 15.187 3.592 0.398 1.00 . A A . 5 LYS HG2 1 1
2 853 1 1 5 LYS HG3 H 16.443 2.846 1.387 1.00 . A A . 5 LYS HG3 1 1
2 854 1 1 5 LYS HZ1 H 14.532 -0.932 1.379 1.00 . A A . 5 LYS HZ1 1 1
2 855 1 1 5 LYS HZ2 H 13.444 -0.133 2.405 1.00 . A A . 5 LYS HZ2 1 1
2 856 1 1 5 LYS HZ3 H 14.711 -1.052 3.064 1.00 . A A . 5 LYS HZ3 1 1
2 857 1 1 5 LYS N N 16.526 5.823 2.936 1.00 . A A . 5 LYS N 1 1
2 858 1 1 5 LYS NZ N 14.432 -0.425 2.281 1.00 . A A . 5 LYS NZ 1 1
2 859 1 1 5 LYS O O 14.231 7.155 3.404 1.00 . A A . 5 LYS O 1 1
2 860 1 1 6 VAL C C 10.792 6.367 2.713 1.00 . A A . 6 VAL C 1 1
2 861 1 1 6 VAL CA C 11.915 7.167 2.055 1.00 . A A . 6 VAL CA 1 1
2 862 1 1 6 VAL CB C 11.467 7.723 0.703 1.00 . A A . 6 VAL CB 1 1
2 863 1 1 6 VAL CG1 C 10.515 8.902 0.924 1.00 . A A . 6 VAL CG1 1 1
2 864 1 1 6 VAL CG2 C 12.694 8.199 -0.081 1.00 . A A . 6 VAL CG2 1 1
2 865 1 1 6 VAL H H 13.039 5.657 1.001 1.00 . A A . 6 VAL H 1 1
2 866 1 1 6 VAL HA H 12.219 7.973 2.701 1.00 . A A . 6 VAL HA 1 1
2 867 1 1 6 VAL HB H 10.959 6.950 0.146 1.00 . A A . 6 VAL HB 1 1
2 868 1 1 6 VAL HG11 H 11.040 9.701 1.425 1.00 . A A . 6 VAL HG11 1 1
2 869 1 1 6 VAL HG12 H 9.681 8.582 1.532 1.00 . A A . 6 VAL HG12 1 1
2 870 1 1 6 VAL HG13 H 10.150 9.253 -0.030 1.00 . A A . 6 VAL HG13 1 1
2 871 1 1 6 VAL HG21 H 13.031 7.409 -0.735 1.00 . A A . 6 VAL HG21 1 1
2 872 1 1 6 VAL HG22 H 13.484 8.456 0.609 1.00 . A A . 6 VAL HG22 1 1
2 873 1 1 6 VAL HG23 H 12.432 9.066 -0.668 1.00 . A A . 6 VAL HG23 1 1
2 874 1 1 6 VAL N N 13.081 6.290 1.748 1.00 . A A . 6 VAL N 1 1
2 875 1 1 6 VAL O O 9.695 6.285 2.203 1.00 . A A . 6 VAL O 1 1
2 876 1 1 7 ILE C C 9.068 4.281 3.668 1.00 . A A . 7 ILE C 1 1
2 877 1 1 7 ILE CA C 10.038 5.012 4.605 1.00 . A A . 7 ILE CA 1 1
2 878 1 1 7 ILE CB C 9.281 6.050 5.426 1.00 . A A . 7 ILE CB 1 1
2 879 1 1 7 ILE CD1 C 9.974 6.911 7.712 1.00 . A A . 7 ILE CD1 1 1
2 880 1 1 7 ILE CG1 C 10.301 6.898 6.215 1.00 . A A . 7 ILE CG1 1 1
2 881 1 1 7 ILE CG2 C 8.302 5.329 6.364 1.00 . A A . 7 ILE CG2 1 1
2 882 1 1 7 ILE H H 11.964 5.912 4.237 1.00 . A A . 7 ILE H 1 1
2 883 1 1 7 ILE HA H 10.517 4.311 5.271 1.00 . A A . 7 ILE HA 1 1
2 884 1 1 7 ILE HB H 8.722 6.690 4.758 1.00 . A A . 7 ILE HB 1 1
2 885 1 1 7 ILE HD11 H 9.026 7.402 7.868 1.00 . A A . 7 ILE HD11 1 1
2 886 1 1 7 ILE HD12 H 10.748 7.440 8.245 1.00 . A A . 7 ILE HD12 1 1
2 887 1 1 7 ILE HD13 H 9.916 5.894 8.074 1.00 . A A . 7 ILE HD13 1 1
2 888 1 1 7 ILE HG12 H 11.289 6.486 6.072 1.00 . A A . 7 ILE HG12 1 1
2 889 1 1 7 ILE HG13 H 10.284 7.911 5.841 1.00 . A A . 7 ILE HG13 1 1
2 890 1 1 7 ILE HG21 H 7.753 4.582 5.809 1.00 . A A . 7 ILE HG21 1 1
2 891 1 1 7 ILE HG22 H 7.612 6.045 6.785 1.00 . A A . 7 ILE HG22 1 1
2 892 1 1 7 ILE HG23 H 8.853 4.850 7.161 1.00 . A A . 7 ILE HG23 1 1
2 893 1 1 7 ILE N N 11.068 5.801 3.856 1.00 . A A . 7 ILE N 1 1
2 894 1 1 7 ILE O O 8.161 4.872 3.120 1.00 . A A . 7 ILE O 1 1
2 895 1 1 8 ARG C C 6.976 1.984 3.383 1.00 . A A . 8 ARG C 1 1
2 896 1 1 8 ARG CA C 8.286 2.236 2.629 1.00 . A A . 8 ARG CA 1 1
2 897 1 1 8 ARG CB C 9.003 0.917 2.329 1.00 . A A . 8 ARG CB 1 1
2 898 1 1 8 ARG CD C 8.332 -1.224 1.226 1.00 . A A . 8 ARG CD 1 1
2 899 1 1 8 ARG CG C 8.419 0.295 1.059 1.00 . A A . 8 ARG CG 1 1
2 900 1 1 8 ARG CZ C 9.876 -1.972 -0.484 1.00 . A A . 8 ARG CZ 1 1
2 901 1 1 8 ARG H H 9.943 2.524 3.981 1.00 . A A . 8 ARG H 1 1
2 902 1 1 8 ARG HA H 8.101 2.777 1.715 1.00 . A A . 8 ARG HA 1 1
2 903 1 1 8 ARG HB2 H 10.057 1.106 2.187 1.00 . A A . 8 ARG HB2 1 1
2 904 1 1 8 ARG HB3 H 8.866 0.236 3.156 1.00 . A A . 8 ARG HB3 1 1
2 905 1 1 8 ARG HD2 H 8.158 -1.477 2.263 1.00 . A A . 8 ARG HD2 1 1
2 906 1 1 8 ARG HD3 H 7.551 -1.627 0.602 1.00 . A A . 8 ARG HD3 1 1
2 907 1 1 8 ARG HE H 10.366 -1.898 1.438 1.00 . A A . 8 ARG HE 1 1
2 908 1 1 8 ARG HG2 H 7.432 0.697 0.883 1.00 . A A . 8 ARG HG2 1 1
2 909 1 1 8 ARG HG3 H 9.057 0.527 0.220 1.00 . A A . 8 ARG HG3 1 1
2 910 1 1 8 ARG HH11 H 8.246 -3.113 -0.710 1.00 . A A . 8 ARG HH11 1 1
2 911 1 1 8 ARG HH12 H 9.216 -2.903 -2.129 1.00 . A A . 8 ARG HH12 1 1
2 912 1 1 8 ARG HH21 H 11.555 -0.885 -0.555 1.00 . A A . 8 ARG HH21 1 1
2 913 1 1 8 ARG HH22 H 11.089 -1.642 -2.042 1.00 . A A . 8 ARG HH22 1 1
2 914 1 1 8 ARG N N 9.225 2.994 3.510 1.00 . A A . 8 ARG N 1 1
2 915 1 1 8 ARG NE N 9.658 -1.737 0.781 1.00 . A A . 8 ARG NE 1 1
2 916 1 1 8 ARG NH1 N 9.048 -2.721 -1.161 1.00 . A A . 8 ARG NH1 1 1
2 917 1 1 8 ARG NH2 N 10.922 -1.459 -1.072 1.00 . A A . 8 ARG NH2 1 1
2 918 1 1 8 ARG O O 6.899 1.138 4.253 1.00 . A A . 8 ARG O 1 1
2 919 1 1 9 CYS C C 4.040 1.184 3.524 1.00 . A A . 9 CYS C 1 1
2 920 1 1 9 CYS CA C 4.650 2.565 3.780 1.00 . A A . 9 CYS CA 1 1
2 921 1 1 9 CYS CB C 3.747 3.658 3.211 1.00 . A A . 9 CYS CB 1 1
2 922 1 1 9 CYS H H 6.045 3.419 2.378 1.00 . A A . 9 CYS H 1 1
2 923 1 1 9 CYS HA H 4.782 2.722 4.839 1.00 . A A . 9 CYS HA 1 1
2 924 1 1 9 CYS HB2 H 4.155 4.628 3.458 1.00 . A A . 9 CYS HB2 1 1
2 925 1 1 9 CYS HB3 H 3.688 3.553 2.137 1.00 . A A . 9 CYS HB3 1 1
2 926 1 1 9 CYS N N 5.952 2.732 3.070 1.00 . A A . 9 CYS N 1 1
2 927 1 1 9 CYS O O 4.190 0.604 2.467 1.00 . A A . 9 CYS O 1 1
2 928 1 1 9 CYS SG S 2.092 3.501 3.925 1.00 . A A . 9 CYS SG 1 1
2 929 1 1 10 TRP C C 1.241 -0.402 3.834 1.00 . A A . 10 TRP C 1 1
2 930 1 1 10 TRP CA C 2.649 -0.641 4.341 1.00 . A A . 10 TRP CA 1 1
2 931 1 1 10 TRP CB C 2.540 -1.219 5.753 1.00 . A A . 10 TRP CB 1 1
2 932 1 1 10 TRP CD1 C 4.302 -2.848 6.481 1.00 . A A . 10 TRP CD1 1 1
2 933 1 1 10 TRP CD2 C 4.936 -0.719 6.809 1.00 . A A . 10 TRP CD2 1 1
2 934 1 1 10 TRP CE2 C 5.998 -1.534 7.265 1.00 . A A . 10 TRP CE2 1 1
2 935 1 1 10 TRP CE3 C 5.084 0.676 6.907 1.00 . A A . 10 TRP CE3 1 1
2 936 1 1 10 TRP CG C 3.874 -1.583 6.310 1.00 . A A . 10 TRP CG 1 1
2 937 1 1 10 TRP CH2 C 7.284 0.405 7.892 1.00 . A A . 10 TRP CH2 1 1
2 938 1 1 10 TRP CZ2 C 7.161 -0.984 7.801 1.00 . A A . 10 TRP CZ2 1 1
2 939 1 1 10 TRP CZ3 C 6.249 1.231 7.446 1.00 . A A . 10 TRP CZ3 1 1
2 940 1 1 10 TRP H H 3.189 1.188 5.306 1.00 . A A . 10 TRP H 1 1
2 941 1 1 10 TRP HA H 3.202 -1.302 3.694 1.00 . A A . 10 TRP HA 1 1
2 942 1 1 10 TRP HB2 H 2.077 -0.491 6.398 1.00 . A A . 10 TRP HB2 1 1
2 943 1 1 10 TRP HB3 H 1.918 -2.101 5.722 1.00 . A A . 10 TRP HB3 1 1
2 944 1 1 10 TRP HD1 H 3.747 -3.731 6.219 1.00 . A A . 10 TRP HD1 1 1
2 945 1 1 10 TRP HE1 H 6.093 -3.619 7.264 1.00 . A A . 10 TRP HE1 1 1
2 946 1 1 10 TRP HE3 H 4.297 1.323 6.567 1.00 . A A . 10 TRP HE3 1 1
2 947 1 1 10 TRP HH2 H 8.172 0.842 8.308 1.00 . A A . 10 TRP HH2 1 1
2 948 1 1 10 TRP HZ2 H 7.958 -1.625 8.145 1.00 . A A . 10 TRP HZ2 1 1
2 949 1 1 10 TRP HZ3 H 6.351 2.304 7.518 1.00 . A A . 10 TRP HZ3 1 1
2 950 1 1 10 TRP N N 3.321 0.678 4.489 1.00 . A A . 10 TRP N 1 1
2 951 1 1 10 TRP NE1 N 5.561 -2.826 7.042 1.00 . A A . 10 TRP NE1 1 1
2 952 1 1 10 TRP O O 0.817 -0.917 2.819 1.00 . A A . 10 TRP O 1 1
2 953 1 1 11 ASN C C -1.132 0.711 2.762 1.00 . A A . 11 ASN C 1 1
2 954 1 1 11 ASN CA C -0.892 0.692 4.271 1.00 . A A . 11 ASN CA 1 1
2 955 1 1 11 ASN CB C -1.124 2.080 4.867 1.00 . A A . 11 ASN CB 1 1
2 956 1 1 11 ASN CG C -2.483 2.605 4.409 1.00 . A A . 11 ASN CG 1 1
2 957 1 1 11 ASN H H 0.913 0.741 5.414 1.00 . A A . 11 ASN H 1 1
2 958 1 1 11 ASN HA H -1.533 -0.018 4.750 1.00 . A A . 11 ASN HA 1 1
2 959 1 1 11 ASN HB2 H -1.106 2.015 5.946 1.00 . A A . 11 ASN HB2 1 1
2 960 1 1 11 ASN HB3 H -0.348 2.750 4.533 1.00 . A A . 11 ASN HB3 1 1
2 961 1 1 11 ASN HD21 H -3.382 0.848 4.607 1.00 . A A . 11 ASN HD21 1 1
2 962 1 1 11 ASN HD22 H -4.372 2.109 4.057 1.00 . A A . 11 ASN HD22 1 1
2 963 1 1 11 ASN N N 0.517 0.374 4.594 1.00 . A A . 11 ASN N 1 1
2 964 1 1 11 ASN ND2 N -3.497 1.787 4.354 1.00 . A A . 11 ASN ND2 1 1
2 965 1 1 11 ASN O O -1.754 -0.175 2.209 1.00 . A A . 11 ASN O 1 1
2 966 1 1 11 ASN OD1 O -2.622 3.772 4.099 1.00 . A A . 11 ASN OD1 1 1
2 967 1 1 12 CYS C C 0.323 1.166 -0.121 1.00 . A A . 12 CYS C 1 1
2 968 1 1 12 CYS CA C -0.861 1.798 0.619 1.00 . A A . 12 CYS CA 1 1
2 969 1 1 12 CYS CB C -0.976 3.293 0.323 1.00 . A A . 12 CYS CB 1 1
2 970 1 1 12 CYS H H -0.155 2.425 2.560 1.00 . A A . 12 CYS H 1 1
2 971 1 1 12 CYS HA H -1.778 1.303 0.348 1.00 . A A . 12 CYS HA 1 1
2 972 1 1 12 CYS HB2 H -1.424 3.434 -0.650 1.00 . A A . 12 CYS HB2 1 1
2 973 1 1 12 CYS HB3 H -1.600 3.753 1.074 1.00 . A A . 12 CYS HB3 1 1
2 974 1 1 12 CYS N N -0.651 1.718 2.093 1.00 . A A . 12 CYS N 1 1
2 975 1 1 12 CYS O O 0.252 0.884 -1.301 1.00 . A A . 12 CYS O 1 1
2 976 1 1 12 CYS SG S 0.665 4.062 0.352 1.00 . A A . 12 CYS SG 1 1
2 977 1 1 13 GLY C C 3.275 1.342 -0.999 1.00 . A A . 13 GLY C 1 1
2 978 1 1 13 GLY CA C 2.595 0.320 -0.088 1.00 . A A . 13 GLY CA 1 1
2 979 1 1 13 GLY H H 1.441 1.171 1.519 1.00 . A A . 13 GLY H 1 1
2 980 1 1 13 GLY HA2 H 3.293 -0.009 0.669 1.00 . A A . 13 GLY HA2 1 1
2 981 1 1 13 GLY HA3 H 2.280 -0.526 -0.678 1.00 . A A . 13 GLY HA3 1 1
2 982 1 1 13 GLY N N 1.409 0.939 0.568 1.00 . A A . 13 GLY N 1 1
2 983 1 1 13 GLY O O 3.090 1.338 -2.200 1.00 . A A . 13 GLY O 1 1
2 984 1 1 14 LYS C C 5.632 4.133 -0.402 1.00 . A A . 14 LYS C 1 1
2 985 1 1 14 LYS CA C 4.758 3.233 -1.278 1.00 . A A . 14 LYS CA 1 1
2 986 1 1 14 LYS CB C 3.637 4.043 -1.929 1.00 . A A . 14 LYS CB 1 1
2 987 1 1 14 LYS CD C 5.335 4.885 -3.564 1.00 . A A . 14 LYS CD 1 1
2 988 1 1 14 LYS CE C 5.186 6.397 -3.745 1.00 . A A . 14 LYS CE 1 1
2 989 1 1 14 LYS CG C 3.950 4.250 -3.412 1.00 . A A . 14 LYS CG 1 1
2 990 1 1 14 LYS H H 4.201 2.202 0.531 1.00 . A A . 14 LYS H 1 1
2 991 1 1 14 LYS HA H 5.353 2.753 -2.038 1.00 . A A . 14 LYS HA 1 1
2 992 1 1 14 LYS HB2 H 2.704 3.505 -1.830 1.00 . A A . 14 LYS HB2 1 1
2 993 1 1 14 LYS HB3 H 3.553 5.002 -1.442 1.00 . A A . 14 LYS HB3 1 1
2 994 1 1 14 LYS HD2 H 5.923 4.683 -2.681 1.00 . A A . 14 LYS HD2 1 1
2 995 1 1 14 LYS HD3 H 5.829 4.468 -4.428 1.00 . A A . 14 LYS HD3 1 1
2 996 1 1 14 LYS HE2 H 4.836 6.622 -4.743 1.00 . A A . 14 LYS HE2 1 1
2 997 1 1 14 LYS HE3 H 4.509 6.800 -3.008 1.00 . A A . 14 LYS HE3 1 1
2 998 1 1 14 LYS HG2 H 3.933 3.296 -3.919 1.00 . A A . 14 LYS HG2 1 1
2 999 1 1 14 LYS HG3 H 3.209 4.901 -3.848 1.00 . A A . 14 LYS HG3 1 1
2 1000 1 1 14 LYS HZ1 H 7.160 6.687 -4.340 1.00 . A A . 14 LYS HZ1 1 1
2 1001 1 1 14 LYS HZ2 H 6.957 6.556 -2.661 1.00 . A A . 14 LYS HZ2 1 1
2 1002 1 1 14 LYS HZ3 H 6.503 7.984 -3.462 1.00 . A A . 14 LYS HZ3 1 1
2 1003 1 1 14 LYS N N 4.064 2.216 -0.439 1.00 . A A . 14 LYS N 1 1
2 1004 1 1 14 LYS NZ N 6.555 6.948 -3.537 1.00 . A A . 14 LYS NZ 1 1
2 1005 1 1 14 LYS O O 5.179 4.701 0.573 1.00 . A A . 14 LYS O 1 1
2 1006 1 1 15 GLU C C 7.299 6.574 0.060 1.00 . A A . 15 GLU C 1 1
2 1007 1 1 15 GLU CA C 7.792 5.125 0.067 1.00 . A A . 15 GLU CA 1 1
2 1008 1 1 15 GLU CB C 9.152 5.023 -0.622 1.00 . A A . 15 GLU CB 1 1
2 1009 1 1 15 GLU CD C 10.895 3.236 -0.585 1.00 . A A . 15 GLU CD 1 1
2 1010 1 1 15 GLU CG C 10.121 4.241 0.267 1.00 . A A . 15 GLU CG 1 1
2 1011 1 1 15 GLU H H 7.229 3.797 -1.531 1.00 . A A . 15 GLU H 1 1
2 1012 1 1 15 GLU HA H 7.861 4.753 1.075 1.00 . A A . 15 GLU HA 1 1
2 1013 1 1 15 GLU HB2 H 9.038 4.512 -1.567 1.00 . A A . 15 GLU HB2 1 1
2 1014 1 1 15 GLU HB3 H 9.544 6.013 -0.793 1.00 . A A . 15 GLU HB3 1 1
2 1015 1 1 15 GLU HG2 H 10.812 4.928 0.735 1.00 . A A . 15 GLU HG2 1 1
2 1016 1 1 15 GLU HG3 H 9.567 3.715 1.029 1.00 . A A . 15 GLU HG3 1 1
2 1017 1 1 15 GLU N N 6.884 4.265 -0.742 1.00 . A A . 15 GLU N 1 1
2 1018 1 1 15 GLU O O 6.757 7.049 -0.919 1.00 . A A . 15 GLU O 1 1
2 1019 1 1 15 GLU OE1 O 10.263 2.537 -1.360 1.00 . A A . 15 GLU OE1 1 1
2 1020 1 1 15 GLU OE2 O 12.105 3.183 -0.451 1.00 . A A . 15 GLU OE2 1 1
2 1021 1 1 16 GLY C C 6.395 9.011 2.539 1.00 . A A . 16 GLY C 1 1
2 1022 1 1 16 GLY CA C 7.035 8.704 1.183 1.00 . A A . 16 GLY CA 1 1
2 1023 1 1 16 GLY H H 7.933 6.887 1.918 1.00 . A A . 16 GLY H 1 1
2 1024 1 1 16 GLY HA2 H 7.884 9.356 1.030 1.00 . A A . 16 GLY HA2 1 1
2 1025 1 1 16 GLY HA3 H 6.309 8.872 0.402 1.00 . A A . 16 GLY HA3 1 1
2 1026 1 1 16 GLY N N 7.489 7.285 1.139 1.00 . A A . 16 GLY N 1 1
2 1027 1 1 16 GLY O O 6.245 10.156 2.918 1.00 . A A . 16 GLY O 1 1
2 1028 1 1 17 HIS C C 5.452 7.001 5.478 1.00 . A A . 17 HIS C 1 1
2 1029 1 1 17 HIS CA C 5.381 8.256 4.607 1.00 . A A . 17 HIS CA 1 1
2 1030 1 1 17 HIS CB C 3.922 8.618 4.310 1.00 . A A . 17 HIS CB 1 1
2 1031 1 1 17 HIS CD2 C 2.560 6.652 3.223 1.00 . A A . 17 HIS CD2 1 1
2 1032 1 1 17 HIS CE1 C 3.045 7.038 1.147 1.00 . A A . 17 HIS CE1 1 1
2 1033 1 1 17 HIS CG C 3.386 7.748 3.206 1.00 . A A . 17 HIS CG 1 1
2 1034 1 1 17 HIS H H 6.139 7.085 2.961 1.00 . A A . 17 HIS H 1 1
2 1035 1 1 17 HIS HA H 5.869 9.080 5.100 1.00 . A A . 17 HIS HA 1 1
2 1036 1 1 17 HIS HB2 H 3.330 8.469 5.200 1.00 . A A . 17 HIS HB2 1 1
2 1037 1 1 17 HIS HB3 H 3.864 9.654 4.010 1.00 . A A . 17 HIS HB3 1 1
2 1038 1 1 17 HIS HD1 H 4.259 8.687 1.520 1.00 . A A . 17 HIS HD1 1 1
2 1039 1 1 17 HIS HD2 H 2.139 6.204 4.110 1.00 . A A . 17 HIS HD2 1 1
2 1040 1 1 17 HIS HE1 H 3.091 6.970 0.070 1.00 . A A . 17 HIS HE1 1 1
2 1041 1 1 17 HIS N N 6.011 8.004 3.277 1.00 . A A . 17 HIS N 1 1
2 1042 1 1 17 HIS ND1 N 3.685 7.976 1.872 1.00 . A A . 17 HIS ND1 1 1
2 1043 1 1 17 HIS NE2 N 2.346 6.206 1.922 1.00 . A A . 17 HIS NE2 1 1
2 1044 1 1 17 HIS O O 6.136 6.049 5.161 1.00 . A A . 17 HIS O 1 1
2 1045 1 1 18 SER C C 3.468 5.015 7.336 1.00 . A A . 18 SER C 1 1
2 1046 1 1 18 SER CA C 4.773 5.804 7.471 1.00 . A A . 18 SER CA 1 1
2 1047 1 1 18 SER CB C 4.913 6.370 8.883 1.00 . A A . 18 SER CB 1 1
2 1048 1 1 18 SER H H 4.202 7.775 6.813 1.00 . A A . 18 SER H 1 1
2 1049 1 1 18 SER HA H 5.618 5.178 7.239 1.00 . A A . 18 SER HA 1 1
2 1050 1 1 18 SER HB2 H 4.357 5.760 9.576 1.00 . A A . 18 SER HB2 1 1
2 1051 1 1 18 SER HB3 H 5.960 6.371 9.165 1.00 . A A . 18 SER HB3 1 1
2 1052 1 1 18 SER HG H 4.685 8.105 9.734 1.00 . A A . 18 SER HG 1 1
2 1053 1 1 18 SER N N 4.748 6.995 6.576 1.00 . A A . 18 SER N 1 1
2 1054 1 1 18 SER O O 2.530 5.449 6.697 1.00 . A A . 18 SER O 1 1
2 1055 1 1 18 SER OG O 4.401 7.696 8.913 1.00 . A A . 18 SER OG 1 1
2 1056 1 1 19 ALA C C 1.159 3.469 8.908 1.00 . A A . 19 ALA C 1 1
2 1057 1 1 19 ALA CA C 2.161 3.038 7.836 1.00 . A A . 19 ALA CA 1 1
2 1058 1 1 19 ALA CB C 2.619 1.598 8.069 1.00 . A A . 19 ALA CB 1 1
2 1059 1 1 19 ALA H H 4.172 3.523 8.441 1.00 . A A . 19 ALA H 1 1
2 1060 1 1 19 ALA HA H 1.725 3.130 6.855 1.00 . A A . 19 ALA HA 1 1
2 1061 1 1 19 ALA HB1 H 2.609 1.065 7.131 1.00 . A A . 19 ALA HB1 1 1
2 1062 1 1 19 ALA HB2 H 1.954 1.115 8.763 1.00 . A A . 19 ALA HB2 1 1
2 1063 1 1 19 ALA HB3 H 3.623 1.597 8.469 1.00 . A A . 19 ALA HB3 1 1
2 1064 1 1 19 ALA N N 3.404 3.856 7.931 1.00 . A A . 19 ALA N 1 1
2 1065 1 1 19 ALA O O 0.015 3.060 8.906 1.00 . A A . 19 ALA O 1 1
2 1066 1 1 20 ARG C C -0.123 5.995 10.425 1.00 . A A . 20 ARG C 1 1
2 1067 1 1 20 ARG CA C 0.651 4.761 10.896 1.00 . A A . 20 ARG CA 1 1
2 1068 1 1 20 ARG CB C 1.554 5.112 12.077 1.00 . A A . 20 ARG CB 1 1
2 1069 1 1 20 ARG CD C 1.616 6.073 14.384 1.00 . A A . 20 ARG CD 1 1
2 1070 1 1 20 ARG CG C 0.705 5.666 13.224 1.00 . A A . 20 ARG CG 1 1
2 1071 1 1 20 ARG CZ C 2.730 8.127 13.750 1.00 . A A . 20 ARG CZ 1 1
2 1072 1 1 20 ARG H H 2.506 4.616 9.807 1.00 . A A . 20 ARG H 1 1
2 1073 1 1 20 ARG HA H -0.029 3.971 11.173 1.00 . A A . 20 ARG HA 1 1
2 1074 1 1 20 ARG HB2 H 2.074 4.225 12.409 1.00 . A A . 20 ARG HB2 1 1
2 1075 1 1 20 ARG HB3 H 2.273 5.858 11.772 1.00 . A A . 20 ARG HB3 1 1
2 1076 1 1 20 ARG HD2 H 1.079 6.709 15.076 1.00 . A A . 20 ARG HD2 1 1
2 1077 1 1 20 ARG HD3 H 1.996 5.200 14.890 1.00 . A A . 20 ARG HD3 1 1
2 1078 1 1 20 ARG HE H 3.472 6.335 13.325 1.00 . A A . 20 ARG HE 1 1
2 1079 1 1 20 ARG HG2 H 0.153 6.527 12.879 1.00 . A A . 20 ARG HG2 1 1
2 1080 1 1 20 ARG HG3 H 0.015 4.906 13.560 1.00 . A A . 20 ARG HG3 1 1
2 1081 1 1 20 ARG HH11 H 0.756 8.274 13.448 1.00 . A A . 20 ARG HH11 1 1
2 1082 1 1 20 ARG HH12 H 1.608 9.776 13.580 1.00 . A A . 20 ARG HH12 1 1
2 1083 1 1 20 ARG HH21 H 4.700 8.283 14.060 1.00 . A A . 20 ARG HH21 1 1
2 1084 1 1 20 ARG HH22 H 3.842 9.781 13.926 1.00 . A A . 20 ARG HH22 1 1
2 1085 1 1 20 ARG N N 1.580 4.297 9.825 1.00 . A A . 20 ARG N 1 1
2 1086 1 1 20 ARG NE N 2.734 6.823 13.748 1.00 . A A . 20 ARG NE 1 1
2 1087 1 1 20 ARG NH1 N 1.611 8.776 13.580 1.00 . A A . 20 ARG NH1 1 1
2 1088 1 1 20 ARG NH2 N 3.844 8.782 13.926 1.00 . A A . 20 ARG NH2 1 1
2 1089 1 1 20 ARG O O -1.257 6.210 10.803 1.00 . A A . 20 ARG O 1 1
2 1090 1 1 21 GLN C C -1.033 7.696 7.847 1.00 . A A . 21 GLN C 1 1
2 1091 1 1 21 GLN CA C -0.225 8.025 9.105 1.00 . A A . 21 GLN CA 1 1
2 1092 1 1 21 GLN CB C 0.885 9.027 8.783 1.00 . A A . 21 GLN CB 1 1
2 1093 1 1 21 GLN CD C 2.546 9.682 7.038 1.00 . A A . 21 GLN CD 1 1
2 1094 1 1 21 GLN CG C 1.685 8.538 7.574 1.00 . A A . 21 GLN CG 1 1
2 1095 1 1 21 GLN H H 1.395 6.617 9.302 1.00 . A A . 21 GLN H 1 1
2 1096 1 1 21 GLN HA H -0.869 8.423 9.872 1.00 . A A . 21 GLN HA 1 1
2 1097 1 1 21 GLN HB2 H 0.447 9.989 8.559 1.00 . A A . 21 GLN HB2 1 1
2 1098 1 1 21 GLN HB3 H 1.544 9.121 9.633 1.00 . A A . 21 GLN HB3 1 1
2 1099 1 1 21 GLN HE21 H 4.109 9.218 8.174 1.00 . A A . 21 GLN HE21 1 1
2 1100 1 1 21 GLN HE22 H 4.321 10.569 7.153 1.00 . A A . 21 GLN HE22 1 1
2 1101 1 1 21 GLN HG2 H 2.321 7.717 7.870 1.00 . A A . 21 GLN HG2 1 1
2 1102 1 1 21 GLN HG3 H 1.007 8.209 6.801 1.00 . A A . 21 GLN HG3 1 1
2 1103 1 1 21 GLN N N 0.481 6.807 9.598 1.00 . A A . 21 GLN N 1 1
2 1104 1 1 21 GLN NE2 N 3.760 9.836 7.492 1.00 . A A . 21 GLN NE2 1 1
2 1105 1 1 21 GLN O O -2.047 8.306 7.573 1.00 . A A . 21 GLN O 1 1
2 1106 1 1 21 GLN OE1 O 2.111 10.445 6.196 1.00 . A A . 21 GLN OE1 1 1
2 1107 1 1 22 CYS C C -2.434 5.358 6.170 1.00 . A A . 22 CYS C 1 1
2 1108 1 1 22 CYS CA C -1.343 6.369 5.843 1.00 . A A . 22 CYS CA 1 1
2 1109 1 1 22 CYS CB C -0.302 5.758 4.909 1.00 . A A . 22 CYS CB 1 1
2 1110 1 1 22 CYS H H 0.223 6.251 7.319 1.00 . A A . 22 CYS H 1 1
2 1111 1 1 22 CYS HA H -1.780 7.245 5.389 1.00 . A A . 22 CYS HA 1 1
2 1112 1 1 22 CYS HB2 H 0.687 5.918 5.317 1.00 . A A . 22 CYS HB2 1 1
2 1113 1 1 22 CYS HB3 H -0.482 4.698 4.811 1.00 . A A . 22 CYS HB3 1 1
2 1114 1 1 22 CYS N N -0.596 6.735 7.080 1.00 . A A . 22 CYS N 1 1
2 1115 1 1 22 CYS O O -2.211 4.373 6.846 1.00 . A A . 22 CYS O 1 1
2 1116 1 1 22 CYS SG S -0.418 6.544 3.283 1.00 . A A . 22 CYS SG 1 1
2 1117 1 1 23 ARG C C -5.297 4.156 4.633 1.00 . A A . 23 ARG C 1 1
2 1118 1 1 23 ARG CA C -4.739 4.675 5.962 1.00 . A A . 23 ARG CA 1 1
2 1119 1 1 23 ARG CB C -5.763 5.533 6.723 1.00 . A A . 23 ARG CB 1 1
2 1120 1 1 23 ARG CD C -7.476 3.716 6.660 1.00 . A A . 23 ARG CD 1 1
2 1121 1 1 23 ARG CG C -7.190 5.175 6.303 1.00 . A A . 23 ARG CG 1 1
2 1122 1 1 23 ARG CZ C -7.775 4.461 8.945 1.00 . A A . 23 ARG CZ 1 1
2 1123 1 1 23 ARG H H -3.768 6.405 5.153 1.00 . A A . 23 ARG H 1 1
2 1124 1 1 23 ARG HA H -4.410 3.855 6.581 1.00 . A A . 23 ARG HA 1 1
2 1125 1 1 23 ARG HB2 H -5.653 5.362 7.785 1.00 . A A . 23 ARG HB2 1 1
2 1126 1 1 23 ARG HB3 H -5.581 6.576 6.511 1.00 . A A . 23 ARG HB3 1 1
2 1127 1 1 23 ARG HD2 H -8.068 3.249 5.884 1.00 . A A . 23 ARG HD2 1 1
2 1128 1 1 23 ARG HD3 H -6.552 3.175 6.804 1.00 . A A . 23 ARG HD3 1 1
2 1129 1 1 23 ARG HE H -9.090 3.294 8.022 1.00 . A A . 23 ARG HE 1 1
2 1130 1 1 23 ARG HG2 H -7.887 5.819 6.817 1.00 . A A . 23 ARG HG2 1 1
2 1131 1 1 23 ARG HG3 H -7.293 5.311 5.236 1.00 . A A . 23 ARG HG3 1 1
2 1132 1 1 23 ARG HH11 H -6.071 3.418 9.076 1.00 . A A . 23 ARG HH11 1 1
2 1133 1 1 23 ARG HH12 H -6.256 4.699 10.228 1.00 . A A . 23 ARG HH12 1 1
2 1134 1 1 23 ARG HH21 H -9.367 5.668 9.048 1.00 . A A . 23 ARG HH21 1 1
2 1135 1 1 23 ARG HH22 H -8.121 5.972 10.212 1.00 . A A . 23 ARG HH22 1 1
2 1136 1 1 23 ARG N N -3.617 5.603 5.692 1.00 . A A . 23 ARG N 1 1
2 1137 1 1 23 ARG NE N -8.238 3.773 7.938 1.00 . A A . 23 ARG NE 1 1
2 1138 1 1 23 ARG NH1 N -6.611 4.169 9.457 1.00 . A A . 23 ARG NH1 1 1
2 1139 1 1 23 ARG NH2 N -8.476 5.444 9.441 1.00 . A A . 23 ARG NH2 1 1
2 1140 1 1 23 ARG O O -6.017 3.180 4.596 1.00 . A A . 23 ARG O 1 1
2 1141 1 1 24 ALA C C -6.942 3.928 2.332 1.00 . A A . 24 ALA C 1 1
2 1142 1 1 24 ALA CA C -5.470 4.343 2.216 1.00 . A A . 24 ALA CA 1 1
2 1143 1 1 24 ALA CB C -4.590 3.146 1.848 1.00 . A A . 24 ALA CB 1 1
2 1144 1 1 24 ALA H H -4.371 5.583 3.601 1.00 . A A . 24 ALA H 1 1
2 1145 1 1 24 ALA HA H -5.355 5.124 1.480 1.00 . A A . 24 ALA HA 1 1
2 1146 1 1 24 ALA HB1 H -5.079 2.234 2.156 1.00 . A A . 24 ALA HB1 1 1
2 1147 1 1 24 ALA HB2 H -3.637 3.231 2.348 1.00 . A A . 24 ALA HB2 1 1
2 1148 1 1 24 ALA HB3 H -4.436 3.127 0.779 1.00 . A A . 24 ALA HB3 1 1
2 1149 1 1 24 ALA N N -4.961 4.799 3.544 1.00 . A A . 24 ALA N 1 1
2 1150 1 1 24 ALA O O -7.594 4.229 3.312 1.00 . A A . 24 ALA O 1 1
2 1151 1 1 25 PRO C C -8.982 1.495 2.130 1.00 . A A . 25 PRO C 1 1
2 1152 1 1 25 PRO CA C -8.835 2.799 1.335 1.00 . A A . 25 PRO CA 1 1
2 1153 1 1 25 PRO CB C -9.143 2.567 -0.141 1.00 . A A . 25 PRO CB 1 1
2 1154 1 1 25 PRO CD C -6.734 2.857 0.094 1.00 . A A . 25 PRO CD 1 1
2 1155 1 1 25 PRO CG C -7.820 2.285 -0.789 1.00 . A A . 25 PRO CG 1 1
2 1156 1 1 25 PRO HA H -9.481 3.566 1.729 1.00 . A A . 25 PRO HA 1 1
2 1157 1 1 25 PRO HB2 H -9.805 1.720 -0.255 1.00 . A A . 25 PRO HB2 1 1
2 1158 1 1 25 PRO HB3 H -9.583 3.450 -0.576 1.00 . A A . 25 PRO HB3 1 1
2 1159 1 1 25 PRO HD2 H -5.988 2.103 0.302 1.00 . A A . 25 PRO HD2 1 1
2 1160 1 1 25 PRO HD3 H -6.284 3.719 -0.372 1.00 . A A . 25 PRO HD3 1 1
2 1161 1 1 25 PRO HG2 H -7.685 1.218 -0.892 1.00 . A A . 25 PRO HG2 1 1
2 1162 1 1 25 PRO HG3 H -7.779 2.754 -1.760 1.00 . A A . 25 PRO HG3 1 1
2 1163 1 1 25 PRO N N -7.428 3.251 1.324 1.00 . A A . 25 PRO N 1 1
2 1164 1 1 25 PRO O O -9.270 1.502 3.311 1.00 . A A . 25 PRO O 1 1
2 1165 1 1 26 ARG C C -7.769 -1.313 3.026 1.00 . A A . 26 ARG C 1 1
2 1166 1 1 26 ARG CA C -8.977 -0.931 2.146 1.00 . A A . 26 ARG CA 1 1
2 1167 1 1 26 ARG CB C -9.142 -1.919 0.983 1.00 . A A . 26 ARG CB 1 1
2 1168 1 1 26 ARG CD C -6.716 -1.470 0.439 1.00 . A A . 26 ARG CD 1 1
2 1169 1 1 26 ARG CG C -7.794 -2.549 0.602 1.00 . A A . 26 ARG CG 1 1
2 1170 1 1 26 ARG CZ C -5.271 -1.557 -1.498 1.00 . A A . 26 ARG CZ 1 1
2 1171 1 1 26 ARG H H -8.622 0.391 0.532 1.00 . A A . 26 ARG H 1 1
2 1172 1 1 26 ARG HA H -9.867 -0.920 2.720 1.00 . A A . 26 ARG HA 1 1
2 1173 1 1 26 ARG HB2 H -9.828 -2.699 1.275 1.00 . A A . 26 ARG HB2 1 1
2 1174 1 1 26 ARG HB3 H -9.543 -1.396 0.127 1.00 . A A . 26 ARG HB3 1 1
2 1175 1 1 26 ARG HD2 H -7.069 -0.525 0.806 1.00 . A A . 26 ARG HD2 1 1
2 1176 1 1 26 ARG HD3 H -5.812 -1.757 0.951 1.00 . A A . 26 ARG HD3 1 1
2 1177 1 1 26 ARG HE H -7.228 -1.230 -1.631 1.00 . A A . 26 ARG HE 1 1
2 1178 1 1 26 ARG HG2 H -7.493 -3.235 1.375 1.00 . A A . 26 ARG HG2 1 1
2 1179 1 1 26 ARG HG3 H -7.904 -3.082 -0.329 1.00 . A A . 26 ARG HG3 1 1
2 1180 1 1 26 ARG HH11 H -4.367 -0.864 0.149 1.00 . A A . 26 ARG HH11 1 1
2 1181 1 1 26 ARG HH12 H -3.312 -1.358 -1.134 1.00 . A A . 26 ARG HH12 1 1
2 1182 1 1 26 ARG HH21 H -5.894 -2.279 -3.258 1.00 . A A . 26 ARG HH21 1 1
2 1183 1 1 26 ARG HH22 H -4.178 -2.162 -3.061 1.00 . A A . 26 ARG HH22 1 1
2 1184 1 1 26 ARG N N -8.820 0.376 1.477 1.00 . A A . 26 ARG N 1 1
2 1185 1 1 26 ARG NE N -6.477 -1.397 -1.023 1.00 . A A . 26 ARG NE 1 1
2 1186 1 1 26 ARG NH1 N -4.236 -1.235 -0.771 1.00 . A A . 26 ARG NH1 1 1
2 1187 1 1 26 ARG NH2 N -5.102 -2.036 -2.699 1.00 . A A . 26 ARG NH2 1 1
2 1188 1 1 26 ARG O O -7.826 -2.283 3.757 1.00 . A A . 26 ARG O 1 1
2 1189 1 1 27 ARG C C -5.069 -2.405 3.479 1.00 . A A . 27 ARG C 1 1
2 1190 1 1 27 ARG CA C -5.490 -0.970 3.781 1.00 . A A . 27 ARG CA 1 1
2 1191 1 1 27 ARG CB C -5.955 -0.862 5.225 1.00 . A A . 27 ARG CB 1 1
2 1192 1 1 27 ARG CD C -6.622 0.754 6.992 1.00 . A A . 27 ARG CD 1 1
2 1193 1 1 27 ARG CG C -6.388 0.566 5.490 1.00 . A A . 27 ARG CG 1 1
2 1194 1 1 27 ARG CZ C -5.034 1.171 8.786 1.00 . A A . 27 ARG CZ 1 1
2 1195 1 1 27 ARG H H -6.634 0.180 2.356 1.00 . A A . 27 ARG H 1 1
2 1196 1 1 27 ARG HA H -4.671 -0.291 3.609 1.00 . A A . 27 ARG HA 1 1
2 1197 1 1 27 ARG HB2 H -6.785 -1.533 5.393 1.00 . A A . 27 ARG HB2 1 1
2 1198 1 1 27 ARG HB3 H -5.143 -1.120 5.888 1.00 . A A . 27 ARG HB3 1 1
2 1199 1 1 27 ARG HD2 H -7.425 1.456 7.162 1.00 . A A . 27 ARG HD2 1 1
2 1200 1 1 27 ARG HD3 H -6.845 -0.193 7.456 1.00 . A A . 27 ARG HD3 1 1
2 1201 1 1 27 ARG HE H -4.707 1.737 6.910 1.00 . A A . 27 ARG HE 1 1
2 1202 1 1 27 ARG HG2 H -5.611 1.234 5.151 1.00 . A A . 27 ARG HG2 1 1
2 1203 1 1 27 ARG HG3 H -7.301 0.768 4.949 1.00 . A A . 27 ARG HG3 1 1
2 1204 1 1 27 ARG HH11 H -5.963 -0.590 9.011 1.00 . A A . 27 ARG HH11 1 1
2 1205 1 1 27 ARG HH12 H -5.202 0.040 10.430 1.00 . A A . 27 ARG HH12 1 1
2 1206 1 1 27 ARG HH21 H -4.019 2.896 8.863 1.00 . A A . 27 ARG HH21 1 1
2 1207 1 1 27 ARG HH22 H -4.100 2.008 10.348 1.00 . A A . 27 ARG HH22 1 1
2 1208 1 1 27 ARG N N -6.678 -0.594 2.955 1.00 . A A . 27 ARG N 1 1
2 1209 1 1 27 ARG NE N -5.332 1.290 7.518 1.00 . A A . 27 ARG NE 1 1
2 1210 1 1 27 ARG NH1 N -5.431 0.125 9.461 1.00 . A A . 27 ARG NH1 1 1
2 1211 1 1 27 ARG NH2 N -4.330 2.097 9.379 1.00 . A A . 27 ARG NH2 1 1
2 1212 1 1 27 ARG O O -5.846 -3.208 3.002 1.00 . A A . 27 ARG O 1 1
2 1213 1 1 28 GLN C C -3.785 -4.985 4.746 1.00 . A A . 28 GLN C 1 1
2 1214 1 1 28 GLN CA C -3.401 -4.137 3.527 1.00 . A A . 28 GLN CA 1 1
2 1215 1 1 28 GLN CB C -1.873 -4.035 3.293 1.00 . A A . 28 GLN CB 1 1
2 1216 1 1 28 GLN CD C -0.678 -3.924 5.483 1.00 . A A . 28 GLN CD 1 1
2 1217 1 1 28 GLN CG C -1.065 -4.839 4.320 1.00 . A A . 28 GLN CG 1 1
2 1218 1 1 28 GLN H H -3.241 -2.088 4.176 1.00 . A A . 28 GLN H 1 1
2 1219 1 1 28 GLN HA H -3.883 -4.526 2.642 1.00 . A A . 28 GLN HA 1 1
2 1220 1 1 28 GLN HB2 H -1.644 -4.407 2.306 1.00 . A A . 28 GLN HB2 1 1
2 1221 1 1 28 GLN HB3 H -1.579 -2.998 3.351 1.00 . A A . 28 GLN HB3 1 1
2 1222 1 1 28 GLN HE21 H -2.473 -3.079 5.598 1.00 . A A . 28 GLN HE21 1 1
2 1223 1 1 28 GLN HE22 H -1.322 -2.509 6.719 1.00 . A A . 28 GLN HE22 1 1
2 1224 1 1 28 GLN HG2 H -1.643 -5.671 4.680 1.00 . A A . 28 GLN HG2 1 1
2 1225 1 1 28 GLN HG3 H -0.165 -5.210 3.850 1.00 . A A . 28 GLN HG3 1 1
2 1226 1 1 28 GLN N N -3.850 -2.743 3.775 1.00 . A A . 28 GLN N 1 1
2 1227 1 1 28 GLN NE2 N -1.565 -3.104 5.975 1.00 . A A . 28 GLN NE2 1 1
2 1228 1 1 28 GLN O O -3.186 -4.886 5.796 1.00 . A A . 28 GLN O 1 1
2 1229 1 1 28 GLN OE1 O 0.446 -3.950 5.945 1.00 . A A . 28 GLN OE1 1 1
2 1230 1 1 29 GLY C C -4.065 -7.109 6.569 1.00 . A A . 29 GLY C 1 1
2 1231 1 1 29 GLY CA C -5.267 -6.641 5.750 1.00 . A A . 29 GLY CA 1 1
2 1232 1 1 29 GLY H H -5.284 -5.830 3.753 1.00 . A A . 29 GLY H 1 1
2 1233 1 1 29 GLY HA2 H -5.930 -6.065 6.380 1.00 . A A . 29 GLY HA2 1 1
2 1234 1 1 29 GLY HA3 H -5.793 -7.503 5.368 1.00 . A A . 29 GLY HA3 1 1
2 1235 1 1 29 GLY N N -4.806 -5.794 4.609 1.00 . A A . 29 GLY N 1 1
2 1236 1 1 29 GLY O O -3.631 -6.442 7.488 1.00 . A A . 29 GLY O 1 1
2 1237 1 1 30 CYS C C -1.173 -7.758 6.835 1.00 . A A . 30 CYS C 1 1
2 1238 1 1 30 CYS CA C -2.337 -8.736 7.000 1.00 . A A . 30 CYS CA 1 1
2 1239 1 1 30 CYS CB C -2.004 -10.080 6.375 1.00 . A A . 30 CYS CB 1 1
2 1240 1 1 30 CYS H H -3.873 -8.764 5.492 1.00 . A A . 30 CYS H 1 1
2 1241 1 1 30 CYS HA H -2.581 -8.860 8.043 1.00 . A A . 30 CYS HA 1 1
2 1242 1 1 30 CYS HB2 H -2.889 -10.484 5.906 1.00 . A A . 30 CYS HB2 1 1
2 1243 1 1 30 CYS HB3 H -1.234 -9.945 5.636 1.00 . A A . 30 CYS HB3 1 1
2 1244 1 1 30 CYS N N -3.516 -8.242 6.241 1.00 . A A . 30 CYS N 1 1
2 1245 1 1 30 CYS O O -0.888 -7.295 5.749 1.00 . A A . 30 CYS O 1 1
2 1246 1 1 30 CYS SG S -1.427 -11.215 7.659 1.00 . A A . 30 CYS SG 1 1
2 1247 1 1 31 TRP C C 1.914 -7.141 7.393 1.00 . A A . 31 TRP C 1 1
2 1248 1 1 31 TRP CA C 0.617 -6.458 7.812 1.00 . A A . 31 TRP CA 1 1
2 1249 1 1 31 TRP CB C 0.745 -5.886 9.214 1.00 . A A . 31 TRP CB 1 1
2 1250 1 1 31 TRP CD1 C -0.897 -4.038 8.750 1.00 . A A . 31 TRP CD1 1 1
2 1251 1 1 31 TRP CD2 C 1.052 -3.290 9.574 1.00 . A A . 31 TRP CD2 1 1
2 1252 1 1 31 TRP CE2 C 0.242 -2.151 9.370 1.00 . A A . 31 TRP CE2 1 1
2 1253 1 1 31 TRP CE3 C 2.344 -3.111 10.087 1.00 . A A . 31 TRP CE3 1 1
2 1254 1 1 31 TRP CG C 0.307 -4.467 9.182 1.00 . A A . 31 TRP CG 1 1
2 1255 1 1 31 TRP CH2 C 1.996 -0.706 10.184 1.00 . A A . 31 TRP CH2 1 1
2 1256 1 1 31 TRP CZ2 C 0.703 -0.869 9.671 1.00 . A A . 31 TRP CZ2 1 1
2 1257 1 1 31 TRP CZ3 C 2.816 -1.826 10.390 1.00 . A A . 31 TRP CZ3 1 1
2 1258 1 1 31 TRP H H -0.767 -7.800 8.774 1.00 . A A . 31 TRP H 1 1
2 1259 1 1 31 TRP HA H 0.377 -5.667 7.123 1.00 . A A . 31 TRP HA 1 1
2 1260 1 1 31 TRP HB2 H 0.118 -6.444 9.894 1.00 . A A . 31 TRP HB2 1 1
2 1261 1 1 31 TRP HB3 H 1.773 -5.940 9.538 1.00 . A A . 31 TRP HB3 1 1
2 1262 1 1 31 TRP HD1 H -1.689 -4.674 8.378 1.00 . A A . 31 TRP HD1 1 1
2 1263 1 1 31 TRP HE1 H -1.710 -2.092 8.616 1.00 . A A . 31 TRP HE1 1 1
2 1264 1 1 31 TRP HE3 H 2.978 -3.974 10.243 1.00 . A A . 31 TRP HE3 1 1
2 1265 1 1 31 TRP HH2 H 2.363 0.282 10.419 1.00 . A A . 31 TRP HH2 1 1
2 1266 1 1 31 TRP HZ2 H 0.068 -0.010 9.512 1.00 . A A . 31 TRP HZ2 1 1
2 1267 1 1 31 TRP HZ3 H 3.812 -1.697 10.786 1.00 . A A . 31 TRP HZ3 1 1
2 1268 1 1 31 TRP N N -0.512 -7.426 7.905 1.00 . A A . 31 TRP N 1 1
2 1269 1 1 31 TRP NE1 N -0.944 -2.657 8.861 1.00 . A A . 31 TRP NE1 1 1
2 1270 1 1 31 TRP O O 2.436 -6.887 6.325 1.00 . A A . 31 TRP O 1 1
2 1271 1 1 32 LYS C C 3.466 -9.867 6.942 1.00 . A A . 32 LYS C 1 1
2 1272 1 1 32 LYS CA C 3.729 -8.653 7.845 1.00 . A A . 32 LYS CA 1 1
2 1273 1 1 32 LYS CB C 4.355 -9.098 9.165 1.00 . A A . 32 LYS CB 1 1
2 1274 1 1 32 LYS CD C 3.049 -9.188 11.284 1.00 . A A . 32 LYS CD 1 1
2 1275 1 1 32 LYS CE C 4.220 -9.395 12.249 1.00 . A A . 32 LYS CE 1 1
2 1276 1 1 32 LYS CG C 3.340 -9.908 9.968 1.00 . A A . 32 LYS CG 1 1
2 1277 1 1 32 LYS H H 2.031 -8.174 9.081 1.00 . A A . 32 LYS H 1 1
2 1278 1 1 32 LYS HA H 4.379 -7.948 7.355 1.00 . A A . 32 LYS HA 1 1
2 1279 1 1 32 LYS HB2 H 5.225 -9.706 8.962 1.00 . A A . 32 LYS HB2 1 1
2 1280 1 1 32 LYS HB3 H 4.650 -8.228 9.735 1.00 . A A . 32 LYS HB3 1 1
2 1281 1 1 32 LYS HD2 H 2.918 -8.133 11.093 1.00 . A A . 32 LYS HD2 1 1
2 1282 1 1 32 LYS HD3 H 2.147 -9.590 11.722 1.00 . A A . 32 LYS HD3 1 1
2 1283 1 1 32 LYS HE2 H 4.165 -10.377 12.698 1.00 . A A . 32 LYS HE2 1 1
2 1284 1 1 32 LYS HE3 H 5.159 -9.270 11.732 1.00 . A A . 32 LYS HE3 1 1
2 1285 1 1 32 LYS HG2 H 2.427 -10.008 9.399 1.00 . A A . 32 LYS HG2 1 1
2 1286 1 1 32 LYS HG3 H 3.744 -10.887 10.177 1.00 . A A . 32 LYS HG3 1 1
2 1287 1 1 32 LYS HZ1 H 3.122 -7.908 13.215 1.00 . A A . 32 LYS HZ1 1 1
2 1288 1 1 32 LYS HZ2 H 4.789 -7.604 13.148 1.00 . A A . 32 LYS HZ2 1 1
2 1289 1 1 32 LYS HZ3 H 4.180 -8.762 14.233 1.00 . A A . 32 LYS HZ3 1 1
2 1290 1 1 32 LYS N N 2.454 -7.987 8.218 1.00 . A A . 32 LYS N 1 1
2 1291 1 1 32 LYS NZ N 4.065 -8.338 13.289 1.00 . A A . 32 LYS NZ 1 1
2 1292 1 1 32 LYS O O 4.134 -10.877 7.043 1.00 . A A . 32 LYS O 1 1
2 1293 1 1 33 CYS C C 1.796 -10.458 3.771 1.00 . A A . 33 CYS C 1 1
2 1294 1 1 33 CYS CA C 2.220 -10.944 5.161 1.00 . A A . 33 CYS CA 1 1
2 1295 1 1 33 CYS CB C 1.066 -11.698 5.824 1.00 . A A . 33 CYS CB 1 1
2 1296 1 1 33 CYS H H 1.969 -8.962 5.979 1.00 . A A . 33 CYS H 1 1
2 1297 1 1 33 CYS HA H 3.084 -11.585 5.090 1.00 . A A . 33 CYS HA 1 1
2 1298 1 1 33 CYS HB2 H 0.167 -11.111 5.741 1.00 . A A . 33 CYS HB2 1 1
2 1299 1 1 33 CYS HB3 H 0.922 -12.643 5.324 1.00 . A A . 33 CYS HB3 1 1
2 1300 1 1 33 CYS N N 2.503 -9.783 6.057 1.00 . A A . 33 CYS N 1 1
2 1301 1 1 33 CYS O O 2.475 -10.681 2.790 1.00 . A A . 33 CYS O 1 1
2 1302 1 1 33 CYS SG S 1.436 -11.991 7.572 1.00 . A A . 33 CYS SG 1 1
2 1303 1 1 34 GLY C C -0.966 -10.163 1.866 1.00 . A A . 34 GLY C 1 1
2 1304 1 1 34 GLY CA C 0.198 -9.297 2.362 1.00 . A A . 34 GLY CA 1 1
2 1305 1 1 34 GLY H H 0.143 -9.629 4.489 1.00 . A A . 34 GLY H 1 1
2 1306 1 1 34 GLY HA2 H -0.132 -8.272 2.463 1.00 . A A . 34 GLY HA2 1 1
2 1307 1 1 34 GLY HA3 H 1.006 -9.346 1.650 1.00 . A A . 34 GLY HA3 1 1
2 1308 1 1 34 GLY N N 0.673 -9.797 3.684 1.00 . A A . 34 GLY N 1 1
2 1309 1 1 34 GLY O O -0.898 -10.757 0.808 1.00 . A A . 34 GLY O 1 1
2 1310 1 1 35 LYS C C -4.516 -10.399 2.568 1.00 . A A . 35 LYS C 1 1
2 1311 1 1 35 LYS CA C -3.195 -11.071 2.175 1.00 . A A . 35 LYS CA 1 1
2 1312 1 1 35 LYS CB C -3.032 -12.398 2.914 1.00 . A A . 35 LYS CB 1 1
2 1313 1 1 35 LYS CD C -3.560 -14.202 1.269 1.00 . A A . 35 LYS CD 1 1
2 1314 1 1 35 LYS CE C -3.153 -14.505 -0.177 1.00 . A A . 35 LYS CE 1 1
2 1315 1 1 35 LYS CG C -2.433 -13.440 1.968 1.00 . A A . 35 LYS CG 1 1
2 1316 1 1 35 LYS H H -2.073 -9.755 3.466 1.00 . A A . 35 LYS H 1 1
2 1317 1 1 35 LYS HA H -3.159 -11.237 1.110 1.00 . A A . 35 LYS HA 1 1
2 1318 1 1 35 LYS HB2 H -2.378 -12.259 3.762 1.00 . A A . 35 LYS HB2 1 1
2 1319 1 1 35 LYS HB3 H -3.998 -12.739 3.258 1.00 . A A . 35 LYS HB3 1 1
2 1320 1 1 35 LYS HD2 H -3.747 -15.128 1.793 1.00 . A A . 35 LYS HD2 1 1
2 1321 1 1 35 LYS HD3 H -4.455 -13.599 1.270 1.00 . A A . 35 LYS HD3 1 1
2 1322 1 1 35 LYS HE2 H -2.106 -14.765 -0.225 1.00 . A A . 35 LYS HE2 1 1
2 1323 1 1 35 LYS HE3 H -3.759 -15.303 -0.580 1.00 . A A . 35 LYS HE3 1 1
2 1324 1 1 35 LYS HG2 H -1.819 -12.945 1.230 1.00 . A A . 35 LYS HG2 1 1
2 1325 1 1 35 LYS HG3 H -1.829 -14.135 2.532 1.00 . A A . 35 LYS HG3 1 1
2 1326 1 1 35 LYS HZ1 H -2.523 -12.713 -1.032 1.00 . A A . 35 LYS HZ1 1 1
2 1327 1 1 35 LYS HZ2 H -4.096 -12.659 -0.400 1.00 . A A . 35 LYS HZ2 1 1
2 1328 1 1 35 LYS HZ3 H -3.796 -13.468 -1.864 1.00 . A A . 35 LYS HZ3 1 1
2 1329 1 1 35 LYS N N -2.035 -10.240 2.616 1.00 . A A . 35 LYS N 1 1
2 1330 1 1 35 LYS NZ N -3.412 -13.241 -0.925 1.00 . A A . 35 LYS NZ 1 1
2 1331 1 1 35 LYS O O -4.555 -9.231 2.898 1.00 . A A . 35 LYS O 1 1
2 1332 1 1 36 THR C C -7.607 -11.428 3.955 1.00 . A A . 36 THR C 1 1
2 1333 1 1 36 THR CA C -6.918 -10.546 2.911 1.00 . A A . 36 THR CA 1 1
2 1334 1 1 36 THR CB C -7.723 -10.521 1.612 1.00 . A A . 36 THR CB 1 1
2 1335 1 1 36 THR CG2 C -7.027 -9.612 0.598 1.00 . A A . 36 THR CG2 1 1
2 1336 1 1 36 THR H H -5.539 -12.075 2.270 1.00 . A A . 36 THR H 1 1
2 1337 1 1 36 THR HA H -6.791 -9.543 3.287 1.00 . A A . 36 THR HA 1 1
2 1338 1 1 36 THR HB H -8.713 -10.141 1.808 1.00 . A A . 36 THR HB 1 1
2 1339 1 1 36 THR HG1 H -8.733 -12.003 0.861 1.00 . A A . 36 THR HG1 1 1
2 1340 1 1 36 THR HG21 H -6.339 -8.960 1.114 1.00 . A A . 36 THR HG21 1 1
2 1341 1 1 36 THR HG22 H -7.766 -9.019 0.080 1.00 . A A . 36 THR HG22 1 1
2 1342 1 1 36 THR HG23 H -6.486 -10.216 -0.115 1.00 . A A . 36 THR HG23 1 1
2 1343 1 1 36 THR N N -5.597 -11.135 2.537 1.00 . A A . 36 THR N 1 1
2 1344 1 1 36 THR O O -7.312 -12.600 4.083 1.00 . A A . 36 THR O 1 1
2 1345 1 1 36 THR OG1 O -7.815 -11.838 1.087 1.00 . A A . 36 THR OG1 1 1
2 1346 1 1 37 GLY C C -8.293 -11.868 6.952 1.00 . A A . 37 GLY C 1 1
2 1347 1 1 37 GLY CA C -9.218 -11.685 5.749 1.00 . A A . 37 GLY CA 1 1
2 1348 1 1 37 GLY H H -8.740 -9.927 4.596 1.00 . A A . 37 GLY H 1 1
2 1349 1 1 37 GLY HA2 H -10.119 -11.172 6.059 1.00 . A A . 37 GLY HA2 1 1
2 1350 1 1 37 GLY HA3 H -9.474 -12.652 5.344 1.00 . A A . 37 GLY HA3 1 1
2 1351 1 1 37 GLY N N -8.519 -10.875 4.709 1.00 . A A . 37 GLY N 1 1
2 1352 1 1 37 GLY O O -8.651 -11.573 8.074 1.00 . A A . 37 GLY O 1 1
2 1353 1 1 38 HIS C C -5.340 -11.260 8.073 1.00 . A A . 38 HIS C 1 1
2 1354 1 1 38 HIS CA C -6.147 -12.544 7.851 1.00 . A A . 38 HIS CA 1 1
2 1355 1 1 38 HIS CB C -5.248 -13.703 7.397 1.00 . A A . 38 HIS CB 1 1
2 1356 1 1 38 HIS CD2 C -3.493 -13.009 9.235 1.00 . A A . 38 HIS CD2 1 1
2 1357 1 1 38 HIS CE1 C -1.774 -14.058 8.434 1.00 . A A . 38 HIS CE1 1 1
2 1358 1 1 38 HIS CG C -3.912 -13.644 8.091 1.00 . A A . 38 HIS CG 1 1
2 1359 1 1 38 HIS H H -6.829 -12.576 5.812 1.00 . A A . 38 HIS H 1 1
2 1360 1 1 38 HIS HA H -6.676 -12.818 8.750 1.00 . A A . 38 HIS HA 1 1
2 1361 1 1 38 HIS HB2 H -5.731 -14.640 7.633 1.00 . A A . 38 HIS HB2 1 1
2 1362 1 1 38 HIS HB3 H -5.099 -13.639 6.329 1.00 . A A . 38 HIS HB3 1 1
2 1363 1 1 38 HIS HD1 H -2.765 -14.857 6.788 1.00 . A A . 38 HIS HD1 1 1
2 1364 1 1 38 HIS HD2 H -4.117 -12.402 9.873 1.00 . A A . 38 HIS HD2 1 1
2 1365 1 1 38 HIS HE1 H -0.776 -14.445 8.299 1.00 . A A . 38 HIS HE1 1 1
2 1366 1 1 38 HIS N N -7.101 -12.348 6.725 1.00 . A A . 38 HIS N 1 1
2 1367 1 1 38 HIS ND1 N -2.799 -14.307 7.599 1.00 . A A . 38 HIS ND1 1 1
2 1368 1 1 38 HIS NE2 N -2.141 -13.272 9.449 1.00 . A A . 38 HIS NE2 1 1
2 1369 1 1 38 HIS O O -4.317 -11.043 7.455 1.00 . A A . 38 HIS O 1 1
2 1370 1 1 39 VAL C C -4.268 -9.249 10.515 1.00 . A A . 39 VAL C 1 1
2 1371 1 1 39 VAL CA C -5.060 -9.139 9.210 1.00 . A A . 39 VAL CA 1 1
2 1372 1 1 39 VAL CB C -6.142 -8.067 9.332 1.00 . A A . 39 VAL CB 1 1
2 1373 1 1 39 VAL CG1 C -7.078 -8.145 8.127 1.00 . A A . 39 VAL CG1 1 1
2 1374 1 1 39 VAL CG2 C -6.946 -8.297 10.615 1.00 . A A . 39 VAL CG2 1 1
2 1375 1 1 39 VAL H H -6.626 -10.603 9.436 1.00 . A A . 39 VAL H 1 1
2 1376 1 1 39 VAL HA H -4.403 -8.909 8.388 1.00 . A A . 39 VAL HA 1 1
2 1377 1 1 39 VAL HB H -5.679 -7.092 9.366 1.00 . A A . 39 VAL HB 1 1
2 1378 1 1 39 VAL HG11 H -6.511 -7.994 7.220 1.00 . A A . 39 VAL HG11 1 1
2 1379 1 1 39 VAL HG12 H -7.835 -7.380 8.209 1.00 . A A . 39 VAL HG12 1 1
2 1380 1 1 39 VAL HG13 H -7.548 -9.117 8.098 1.00 . A A . 39 VAL HG13 1 1
2 1381 1 1 39 VAL HG21 H -6.589 -9.190 11.109 1.00 . A A . 39 VAL HG21 1 1
2 1382 1 1 39 VAL HG22 H -7.990 -8.414 10.370 1.00 . A A . 39 VAL HG22 1 1
2 1383 1 1 39 VAL HG23 H -6.823 -7.450 11.272 1.00 . A A . 39 VAL HG23 1 1
2 1384 1 1 39 VAL N N -5.797 -10.408 8.950 1.00 . A A . 39 VAL N 1 1
2 1385 1 1 39 VAL O O -4.468 -10.158 11.297 1.00 . A A . 39 VAL O 1 1
2 1386 1 1 40 MET C C -3.509 -8.578 13.215 1.00 . A A . 40 MET C 1 1
2 1387 1 1 40 MET CA C -2.578 -8.384 12.016 1.00 . A A . 40 MET CA 1 1
2 1388 1 1 40 MET CB C -1.868 -7.031 12.092 1.00 . A A . 40 MET CB 1 1
2 1389 1 1 40 MET CE C -2.464 -3.749 13.971 1.00 . A A . 40 MET CE 1 1
2 1390 1 1 40 MET CG C -2.885 -5.935 12.417 1.00 . A A . 40 MET CG 1 1
2 1391 1 1 40 MET H H -3.231 -7.604 10.117 1.00 . A A . 40 MET H 1 1
2 1392 1 1 40 MET HA H -1.851 -9.180 11.969 1.00 . A A . 40 MET HA 1 1
2 1393 1 1 40 MET HB2 H -1.113 -7.063 12.865 1.00 . A A . 40 MET HB2 1 1
2 1394 1 1 40 MET HB3 H -1.401 -6.816 11.143 1.00 . A A . 40 MET HB3 1 1
2 1395 1 1 40 MET HE1 H -3.071 -3.364 13.163 1.00 . A A . 40 MET HE1 1 1
2 1396 1 1 40 MET HE2 H -1.417 -3.594 13.747 1.00 . A A . 40 MET HE2 1 1
2 1397 1 1 40 MET HE3 H -2.713 -3.229 14.883 1.00 . A A . 40 MET HE3 1 1
2 1398 1 1 40 MET HG2 H -2.671 -5.057 11.824 1.00 . A A . 40 MET HG2 1 1
2 1399 1 1 40 MET HG3 H -3.879 -6.287 12.189 1.00 . A A . 40 MET HG3 1 1
2 1400 1 1 40 MET N N -3.375 -8.330 10.759 1.00 . A A . 40 MET N 1 1
2 1401 1 1 40 MET O O -3.121 -9.103 14.241 1.00 . A A . 40 MET O 1 1
2 1402 1 1 40 MET SD S -2.781 -5.518 14.174 1.00 . A A . 40 MET SD 1 1
2 1403 1 1 41 ALA C C -5.729 -9.763 14.690 1.00 . A A . 41 ALA C 1 1
2 1404 1 1 41 ALA CA C -5.709 -8.321 14.209 1.00 . A A . 41 ALA CA 1 1
2 1405 1 1 41 ALA CB C -7.070 -7.991 13.598 1.00 . A A . 41 ALA CB 1 1
2 1406 1 1 41 ALA H H -5.029 -7.749 12.249 1.00 . A A . 41 ALA H 1 1
2 1407 1 1 41 ALA HA H -5.486 -7.643 15.017 1.00 . A A . 41 ALA HA 1 1
2 1408 1 1 41 ALA HB1 H -7.340 -8.769 12.894 1.00 . A A . 41 ALA HB1 1 1
2 1409 1 1 41 ALA HB2 H -7.017 -7.045 13.087 1.00 . A A . 41 ALA HB2 1 1
2 1410 1 1 41 ALA HB3 H -7.813 -7.944 14.380 1.00 . A A . 41 ALA HB3 1 1
2 1411 1 1 41 ALA N N -4.739 -8.161 13.088 1.00 . A A . 41 ALA N 1 1
2 1412 1 1 41 ALA O O -5.837 -10.045 15.866 1.00 . A A . 41 ALA O 1 1
2 1413 1 1 42 LYS C C -4.464 -12.843 13.706 1.00 . A A . 42 LYS C 1 1
2 1414 1 1 42 LYS CA C -5.735 -12.106 14.137 1.00 . A A . 42 LYS CA 1 1
2 1415 1 1 42 LYS CB C -6.952 -12.592 13.360 1.00 . A A . 42 LYS CB 1 1
2 1416 1 1 42 LYS CD C -7.740 -14.049 15.222 1.00 . A A . 42 LYS CD 1 1
2 1417 1 1 42 LYS CE C -7.936 -15.347 14.440 1.00 . A A . 42 LYS CE 1 1
2 1418 1 1 42 LYS CG C -8.100 -12.861 14.331 1.00 . A A . 42 LYS CG 1 1
2 1419 1 1 42 LYS H H -5.618 -10.414 12.828 1.00 . A A . 42 LYS H 1 1
2 1420 1 1 42 LYS HA H -5.905 -12.222 15.196 1.00 . A A . 42 LYS HA 1 1
2 1421 1 1 42 LYS HB2 H -7.251 -11.817 12.659 1.00 . A A . 42 LYS HB2 1 1
2 1422 1 1 42 LYS HB3 H -6.706 -13.497 12.825 1.00 . A A . 42 LYS HB3 1 1
2 1423 1 1 42 LYS HD2 H -6.707 -13.968 15.531 1.00 . A A . 42 LYS HD2 1 1
2 1424 1 1 42 LYS HD3 H -8.377 -14.054 16.093 1.00 . A A . 42 LYS HD3 1 1
2 1425 1 1 42 LYS HE2 H -8.879 -15.326 13.910 1.00 . A A . 42 LYS HE2 1 1
2 1426 1 1 42 LYS HE3 H -7.119 -15.499 13.752 1.00 . A A . 42 LYS HE3 1 1
2 1427 1 1 42 LYS HG2 H -8.265 -11.984 14.943 1.00 . A A . 42 LYS HG2 1 1
2 1428 1 1 42 LYS HG3 H -8.997 -13.086 13.774 1.00 . A A . 42 LYS HG3 1 1
2 1429 1 1 42 LYS HZ1 H -7.776 -17.338 15.020 1.00 . A A . 42 LYS HZ1 1 1
2 1430 1 1 42 LYS HZ2 H -8.861 -16.430 15.956 1.00 . A A . 42 LYS HZ2 1 1
2 1431 1 1 42 LYS HZ3 H -7.187 -16.231 16.167 1.00 . A A . 42 LYS HZ3 1 1
2 1432 1 1 42 LYS N N -5.670 -10.674 13.772 1.00 . A A . 42 LYS N 1 1
2 1433 1 1 42 LYS NZ N -7.940 -16.418 15.473 1.00 . A A . 42 LYS NZ 1 1
2 1434 1 1 42 LYS O O -4.333 -14.034 13.903 1.00 . A A . 42 LYS O 1 1
2 1435 1 1 43 CYS C C -1.338 -13.011 13.904 1.00 . A A . 43 CYS C 1 1
2 1436 1 1 43 CYS CA C -2.262 -12.813 12.696 1.00 . A A . 43 CYS CA 1 1
2 1437 1 1 43 CYS CB C -1.632 -11.855 11.683 1.00 . A A . 43 CYS CB 1 1
2 1438 1 1 43 CYS H H -3.646 -11.185 12.982 1.00 . A A . 43 CYS H 1 1
2 1439 1 1 43 CYS HA H -2.478 -13.759 12.225 1.00 . A A . 43 CYS HA 1 1
2 1440 1 1 43 CYS HB2 H -2.374 -11.561 10.956 1.00 . A A . 43 CYS HB2 1 1
2 1441 1 1 43 CYS HB3 H -1.264 -10.978 12.196 1.00 . A A . 43 CYS HB3 1 1
2 1442 1 1 43 CYS N N -3.524 -12.146 13.128 1.00 . A A . 43 CYS N 1 1
2 1443 1 1 43 CYS O O -0.848 -12.056 14.471 1.00 . A A . 43 CYS O 1 1
2 1444 1 1 43 CYS SG S -0.260 -12.682 10.839 1.00 . A A . 43 CYS SG 1 1
2 1445 1 1 44 PRO C C 1.196 -14.507 15.049 1.00 . A A . 44 PRO C 1 1
2 1446 1 1 44 PRO CA C -0.287 -14.586 15.426 1.00 . A A . 44 PRO CA 1 1
2 1447 1 1 44 PRO CB C -0.681 -16.021 15.759 1.00 . A A . 44 PRO CB 1 1
2 1448 1 1 44 PRO CD C -1.705 -15.451 13.629 1.00 . A A . 44 PRO CD 1 1
2 1449 1 1 44 PRO CG C -1.217 -16.595 14.482 1.00 . A A . 44 PRO CG 1 1
2 1450 1 1 44 PRO HA H -0.506 -13.941 16.261 1.00 . A A . 44 PRO HA 1 1
2 1451 1 1 44 PRO HB2 H 0.186 -16.578 16.088 1.00 . A A . 44 PRO HB2 1 1
2 1452 1 1 44 PRO HB3 H -1.447 -16.034 16.518 1.00 . A A . 44 PRO HB3 1 1
2 1453 1 1 44 PRO HD2 H -1.336 -15.552 12.618 1.00 . A A . 44 PRO HD2 1 1
2 1454 1 1 44 PRO HD3 H -2.782 -15.407 13.637 1.00 . A A . 44 PRO HD3 1 1
2 1455 1 1 44 PRO HG2 H -0.434 -17.132 13.966 1.00 . A A . 44 PRO HG2 1 1
2 1456 1 1 44 PRO HG3 H -2.038 -17.261 14.698 1.00 . A A . 44 PRO HG3 1 1
2 1457 1 1 44 PRO N N -1.146 -14.253 14.264 1.00 . A A . 44 PRO N 1 1
2 1458 1 1 44 PRO O O 2.034 -14.194 15.870 1.00 . A A . 44 PRO O 1 1
2 1459 1 1 45 GLU C C 3.798 -15.693 14.236 1.00 . A A . 45 GLU C 1 1
2 1460 1 1 45 GLU CA C 2.950 -14.745 13.385 1.00 . A A . 45 GLU CA 1 1
2 1461 1 1 45 GLU CB C 3.385 -13.292 13.591 1.00 . A A . 45 GLU CB 1 1
2 1462 1 1 45 GLU CD C 1.814 -11.353 13.445 1.00 . A A . 45 GLU CD 1 1
2 1463 1 1 45 GLU CG C 2.602 -12.387 12.639 1.00 . A A . 45 GLU CG 1 1
2 1464 1 1 45 GLU H H 0.826 -15.049 13.176 1.00 . A A . 45 GLU H 1 1
2 1465 1 1 45 GLU HA H 3.033 -15.006 12.341 1.00 . A A . 45 GLU HA 1 1
2 1466 1 1 45 GLU HB2 H 3.190 -12.999 14.612 1.00 . A A . 45 GLU HB2 1 1
2 1467 1 1 45 GLU HB3 H 4.441 -13.200 13.386 1.00 . A A . 45 GLU HB3 1 1
2 1468 1 1 45 GLU HG2 H 3.291 -11.880 11.978 1.00 . A A . 45 GLU HG2 1 1
2 1469 1 1 45 GLU HG3 H 1.918 -12.984 12.056 1.00 . A A . 45 GLU HG3 1 1
2 1470 1 1 45 GLU N N 1.522 -14.794 13.817 1.00 . A A . 45 GLU N 1 1
2 1471 1 1 45 GLU O O 3.556 -15.877 15.413 1.00 . A A . 45 GLU O 1 1
2 1472 1 1 45 GLU OE1 O 2.218 -11.066 14.560 1.00 . A A . 45 GLU OE1 1 1
2 1473 1 1 45 GLU OE2 O 0.818 -10.866 12.935 1.00 . A A . 45 GLU OE2 1 1
2 1474 1 1 46 ARG C C 4.779 -18.186 15.261 1.00 . A A . 46 ARG C 1 1
2 1475 1 1 46 ARG CA C 5.651 -17.242 14.428 1.00 . A A . 46 ARG CA 1 1
2 1476 1 1 46 ARG CB C 6.490 -16.346 15.341 1.00 . A A . 46 ARG CB 1 1
2 1477 1 1 46 ARG CD C 8.407 -15.863 13.807 1.00 . A A . 46 ARG CD 1 1
2 1478 1 1 46 ARG CG C 7.182 -15.266 14.506 1.00 . A A . 46 ARG CG 1 1
2 1479 1 1 46 ARG CZ C 10.546 -16.481 14.765 1.00 . A A . 46 ARG CZ 1 1
2 1480 1 1 46 ARG H H 4.972 -16.147 12.700 1.00 . A A . 46 ARG H 1 1
2 1481 1 1 46 ARG HA H 6.293 -17.803 13.768 1.00 . A A . 46 ARG HA 1 1
2 1482 1 1 46 ARG HB2 H 5.849 -15.878 16.074 1.00 . A A . 46 ARG HB2 1 1
2 1483 1 1 46 ARG HB3 H 7.237 -16.942 15.843 1.00 . A A . 46 ARG HB3 1 1
2 1484 1 1 46 ARG HD2 H 8.255 -16.918 13.621 1.00 . A A . 46 ARG HD2 1 1
2 1485 1 1 46 ARG HD3 H 8.606 -15.341 12.884 1.00 . A A . 46 ARG HD3 1 1
2 1486 1 1 46 ARG HE H 9.512 -14.905 15.388 1.00 . A A . 46 ARG HE 1 1
2 1487 1 1 46 ARG HG2 H 6.493 -14.889 13.765 1.00 . A A . 46 ARG HG2 1 1
2 1488 1 1 46 ARG HG3 H 7.496 -14.459 15.150 1.00 . A A . 46 ARG HG3 1 1
2 1489 1 1 46 ARG HH11 H 9.996 -17.415 13.081 1.00 . A A . 46 ARG HH11 1 1
2 1490 1 1 46 ARG HH12 H 11.451 -17.996 13.818 1.00 . A A . 46 ARG HH12 1 1
2 1491 1 1 46 ARG HH21 H 11.334 -15.745 16.451 1.00 . A A . 46 ARG HH21 1 1
2 1492 1 1 46 ARG HH22 H 12.208 -17.051 15.726 1.00 . A A . 46 ARG HH22 1 1
2 1493 1 1 46 ARG N N 4.792 -16.303 13.651 1.00 . A A . 46 ARG N 1 1
2 1494 1 1 46 ARG NE N 9.532 -15.659 14.762 1.00 . A A . 46 ARG NE 1 1
2 1495 1 1 46 ARG NH1 N 10.673 -17.367 13.814 1.00 . A A . 46 ARG NH1 1 1
2 1496 1 1 46 ARG NH2 N 11.432 -16.421 15.722 1.00 . A A . 46 ARG NH2 1 1
2 1497 1 1 46 ARG O O 4.483 -17.921 16.409 1.00 . A A . 46 ARG O 1 1
2 1498 1 1 47 GLN C C 4.333 -21.452 15.897 1.00 . A A . 47 GLN C 1 1
2 1499 1 1 47 GLN CA C 3.510 -20.240 15.459 1.00 . A A . 47 GLN CA 1 1
2 1500 1 1 47 GLN CB C 2.412 -20.663 14.483 1.00 . A A . 47 GLN CB 1 1
2 1501 1 1 47 GLN CD C 0.142 -20.068 13.621 1.00 . A A . 47 GLN CD 1 1
2 1502 1 1 47 GLN CG C 1.142 -19.857 14.761 1.00 . A A . 47 GLN CG 1 1
2 1503 1 1 47 GLN H H 4.610 -19.483 13.766 1.00 . A A . 47 GLN H 1 1
2 1504 1 1 47 GLN HA H 3.074 -19.752 16.315 1.00 . A A . 47 GLN HA 1 1
2 1505 1 1 47 GLN HB2 H 2.742 -20.479 13.470 1.00 . A A . 47 GLN HB2 1 1
2 1506 1 1 47 GLN HB3 H 2.203 -21.715 14.609 1.00 . A A . 47 GLN HB3 1 1
2 1507 1 1 47 GLN HE21 H 0.604 -18.366 12.711 1.00 . A A . 47 GLN HE21 1 1
2 1508 1 1 47 GLN HE22 H -0.595 -19.293 11.949 1.00 . A A . 47 GLN HE22 1 1
2 1509 1 1 47 GLN HG2 H 0.702 -20.187 15.692 1.00 . A A . 47 GLN HG2 1 1
2 1510 1 1 47 GLN HG3 H 1.389 -18.808 14.830 1.00 . A A . 47 GLN HG3 1 1
2 1511 1 1 47 GLN N N 4.363 -19.286 14.694 1.00 . A A . 47 GLN N 1 1
2 1512 1 1 47 GLN NE2 N 0.043 -19.167 12.682 1.00 . A A . 47 GLN NE2 1 1
2 1513 1 1 47 GLN O O 4.086 -22.043 16.930 1.00 . A A . 47 GLN O 1 1
2 1514 1 1 47 GLN OE1 O -0.554 -21.062 13.584 1.00 . A A . 47 GLN OE1 1 1
2 1515 1 1 48 ALA C C 7.565 -22.553 15.853 1.00 . A A . 48 ALA C 1 1
2 1516 1 1 48 ALA CA C 6.147 -23.004 15.490 1.00 . A A . 48 ALA CA 1 1
2 1517 1 1 48 ALA CB C 6.165 -23.885 14.240 1.00 . A A . 48 ALA CB 1 1
2 1518 1 1 48 ALA H H 5.490 -21.337 14.292 1.00 . A A . 48 ALA H 1 1
2 1519 1 1 48 ALA HA H 5.700 -23.540 16.311 1.00 . A A . 48 ALA HA 1 1
2 1520 1 1 48 ALA HB1 H 6.457 -24.888 14.510 1.00 . A A . 48 ALA HB1 1 1
2 1521 1 1 48 ALA HB2 H 6.869 -23.483 13.526 1.00 . A A . 48 ALA HB2 1 1
2 1522 1 1 48 ALA HB3 H 5.179 -23.904 13.800 1.00 . A A . 48 ALA HB3 1 1
2 1523 1 1 48 ALA N N 5.309 -21.828 15.119 1.00 . A A . 48 ALA N 1 1
2 1524 1 1 48 ALA O O 8.373 -22.259 14.993 1.00 . A A . 48 ALA O 1 1
2 1525 1 1 49 GLY C C 9.233 -21.695 19.019 1.00 . A A . 49 GLY C 1 1
2 1526 1 1 49 GLY CA C 9.240 -22.061 17.534 1.00 . A A . 49 GLY CA 1 1
2 1527 1 1 49 GLY H H 7.209 -22.734 17.798 1.00 . A A . 49 GLY H 1 1
2 1528 1 1 49 GLY HA2 H 9.940 -22.867 17.364 1.00 . A A . 49 GLY HA2 1 1
2 1529 1 1 49 GLY HA3 H 9.535 -21.199 16.956 1.00 . A A . 49 GLY HA3 1 1
2 1530 1 1 49 GLY N N 7.874 -22.494 17.119 1.00 . A A . 49 GLY N 1 1
2 1531 1 1 49 GLY O O 9.697 -20.615 19.345 1.00 . A A . 49 GLY O 1 1
2 1532 1 1 49 GLY OXT O 8.762 -22.500 19.806 1.00 . A A . 49 GLY OXT 1 1
2 1533 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
2 1534 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
3 1535 1 1 1 ALA C C 18.334 16.154 -4.155 1.00 . A A . 1 ALA C 1 1
3 1536 1 1 1 ALA CA C 19.009 17.479 -3.790 1.00 . A A . 1 ALA CA 1 1
3 1537 1 1 1 ALA CB C 20.526 17.371 -3.949 1.00 . A A . 1 ALA CB 1 1
3 1538 1 1 1 ALA H1 H 17.835 17.496 -2.070 1.00 . A A . 1 ALA H1 1 1
3 1539 1 1 1 ALA H2 H 18.907 18.809 -2.189 1.00 . A A . 1 ALA H2 1 1
3 1540 1 1 1 ALA H3 H 19.489 17.268 -1.775 1.00 . A A . 1 ALA H3 1 1
3 1541 1 1 1 ALA HA H 18.630 18.279 -4.406 1.00 . A A . 1 ALA HA 1 1
3 1542 1 1 1 ALA HB1 H 20.843 17.958 -4.798 1.00 . A A . 1 ALA HB1 1 1
3 1543 1 1 1 ALA HB2 H 20.798 16.337 -4.105 1.00 . A A . 1 ALA HB2 1 1
3 1544 1 1 1 ALA HB3 H 21.009 17.739 -3.057 1.00 . A A . 1 ALA HB3 1 1
3 1545 1 1 1 ALA N N 18.794 17.786 -2.347 1.00 . A A . 1 ALA N 1 1
3 1546 1 1 1 ALA O O 18.986 15.185 -4.490 1.00 . A A . 1 ALA O 1 1
3 1547 1 1 2 GLN C C 16.844 13.684 -3.578 1.00 . A A . 2 GLN C 1 1
3 1548 1 1 2 GLN CA C 16.314 14.839 -4.432 1.00 . A A . 2 GLN CA 1 1
3 1549 1 1 2 GLN CB C 16.615 14.600 -5.912 1.00 . A A . 2 GLN CB 1 1
3 1550 1 1 2 GLN CD C 14.336 13.650 -6.288 1.00 . A A . 2 GLN CD 1 1
3 1551 1 1 2 GLN CG C 15.325 14.732 -6.724 1.00 . A A . 2 GLN CG 1 1
3 1552 1 1 2 GLN H H 16.522 16.895 -3.815 1.00 . A A . 2 GLN H 1 1
3 1553 1 1 2 GLN HA H 15.252 14.958 -4.288 1.00 . A A . 2 GLN HA 1 1
3 1554 1 1 2 GLN HB2 H 17.335 15.329 -6.255 1.00 . A A . 2 GLN HB2 1 1
3 1555 1 1 2 GLN HB3 H 17.019 13.607 -6.042 1.00 . A A . 2 GLN HB3 1 1
3 1556 1 1 2 GLN HE21 H 12.814 14.434 -7.292 1.00 . A A . 2 GLN HE21 1 1
3 1557 1 1 2 GLN HE22 H 12.460 13.017 -6.426 1.00 . A A . 2 GLN HE22 1 1
3 1558 1 1 2 GLN HG2 H 14.892 15.707 -6.555 1.00 . A A . 2 GLN HG2 1 1
3 1559 1 1 2 GLN HG3 H 15.545 14.613 -7.774 1.00 . A A . 2 GLN HG3 1 1
3 1560 1 1 2 GLN N N 17.030 16.103 -4.090 1.00 . A A . 2 GLN N 1 1
3 1561 1 1 2 GLN NE2 N 13.102 13.705 -6.703 1.00 . A A . 2 GLN NE2 1 1
3 1562 1 1 2 GLN O O 17.633 13.880 -2.674 1.00 . A A . 2 GLN O 1 1
3 1563 1 1 2 GLN OE1 O 14.693 12.745 -5.559 1.00 . A A . 2 GLN OE1 1 1
3 1564 1 1 3 GLN C C 16.561 11.509 -1.576 1.00 . A A . 3 GLN C 1 1
3 1565 1 1 3 GLN CA C 16.899 11.315 -3.059 1.00 . A A . 3 GLN CA 1 1
3 1566 1 1 3 GLN CB C 18.414 11.295 -3.267 1.00 . A A . 3 GLN CB 1 1
3 1567 1 1 3 GLN CD C 18.719 9.064 -2.181 1.00 . A A . 3 GLN CD 1 1
3 1568 1 1 3 GLN CG C 18.885 9.855 -3.480 1.00 . A A . 3 GLN CG 1 1
3 1569 1 1 3 GLN H H 15.781 12.345 -4.588 1.00 . A A . 3 GLN H 1 1
3 1570 1 1 3 GLN HA H 16.463 10.400 -3.428 1.00 . A A . 3 GLN HA 1 1
3 1571 1 1 3 GLN HB2 H 18.663 11.888 -4.135 1.00 . A A . 3 GLN HB2 1 1
3 1572 1 1 3 GLN HB3 H 18.902 11.706 -2.397 1.00 . A A . 3 GLN HB3 1 1
3 1573 1 1 3 GLN HE21 H 16.853 8.518 -2.583 1.00 . A A . 3 GLN HE21 1 1
3 1574 1 1 3 GLN HE22 H 17.472 7.952 -1.108 1.00 . A A . 3 GLN HE22 1 1
3 1575 1 1 3 GLN HG2 H 18.295 9.395 -4.260 1.00 . A A . 3 GLN HG2 1 1
3 1576 1 1 3 GLN HG3 H 19.925 9.855 -3.767 1.00 . A A . 3 GLN HG3 1 1
3 1577 1 1 3 GLN N N 16.418 12.481 -3.856 1.00 . A A . 3 GLN N 1 1
3 1578 1 1 3 GLN NE2 N 17.587 8.461 -1.937 1.00 . A A . 3 GLN NE2 1 1
3 1579 1 1 3 GLN O O 17.254 12.207 -0.860 1.00 . A A . 3 GLN O 1 1
3 1580 1 1 3 GLN OE1 O 19.627 8.992 -1.379 1.00 . A A . 3 GLN OE1 1 1
3 1581 1 1 4 ARG C C 13.889 10.214 0.651 1.00 . A A . 4 ARG C 1 1
3 1582 1 1 4 ARG CA C 15.130 11.053 0.326 1.00 . A A . 4 ARG CA 1 1
3 1583 1 1 4 ARG CB C 14.829 12.543 0.497 1.00 . A A . 4 ARG CB 1 1
3 1584 1 1 4 ARG CD C 12.617 13.671 0.194 1.00 . A A . 4 ARG CD 1 1
3 1585 1 1 4 ARG CG C 13.774 12.972 -0.525 1.00 . A A . 4 ARG CG 1 1
3 1586 1 1 4 ARG CZ C 11.579 14.492 -1.835 1.00 . A A . 4 ARG CZ 1 1
3 1587 1 1 4 ARG H H 14.958 10.340 -1.701 1.00 . A A . 4 ARG H 1 1
3 1588 1 1 4 ARG HA H 15.953 10.769 0.962 1.00 . A A . 4 ARG HA 1 1
3 1589 1 1 4 ARG HB2 H 14.460 12.724 1.496 1.00 . A A . 4 ARG HB2 1 1
3 1590 1 1 4 ARG HB3 H 15.734 13.112 0.337 1.00 . A A . 4 ARG HB3 1 1
3 1591 1 1 4 ARG HD2 H 11.801 12.979 0.351 1.00 . A A . 4 ARG HD2 1 1
3 1592 1 1 4 ARG HD3 H 12.952 14.081 1.135 1.00 . A A . 4 ARG HD3 1 1
3 1593 1 1 4 ARG HE H 12.392 15.702 -0.486 1.00 . A A . 4 ARG HE 1 1
3 1594 1 1 4 ARG HG2 H 14.219 13.651 -1.238 1.00 . A A . 4 ARG HG2 1 1
3 1595 1 1 4 ARG HG3 H 13.400 12.102 -1.043 1.00 . A A . 4 ARG HG3 1 1
3 1596 1 1 4 ARG HH11 H 9.810 14.178 -0.952 1.00 . A A . 4 ARG HH11 1 1
3 1597 1 1 4 ARG HH12 H 9.833 13.981 -2.673 1.00 . A A . 4 ARG HH12 1 1
3 1598 1 1 4 ARG HH21 H 13.200 14.749 -2.981 1.00 . A A . 4 ARG HH21 1 1
3 1599 1 1 4 ARG HH22 H 11.753 14.304 -3.821 1.00 . A A . 4 ARG HH22 1 1
3 1600 1 1 4 ARG N N 15.504 10.899 -1.110 1.00 . A A . 4 ARG N 1 1
3 1601 1 1 4 ARG NE N 12.199 14.770 -0.720 1.00 . A A . 4 ARG NE 1 1
3 1602 1 1 4 ARG NH1 N 10.308 14.194 -1.819 1.00 . A A . 4 ARG NH1 1 1
3 1603 1 1 4 ARG NH2 N 12.228 14.517 -2.968 1.00 . A A . 4 ARG NH2 1 1
3 1604 1 1 4 ARG O O 12.821 10.429 0.112 1.00 . A A . 4 ARG O 1 1
3 1605 1 1 5 LYS C C 12.769 8.290 3.429 1.00 . A A . 5 LYS C 1 1
3 1606 1 1 5 LYS CA C 12.857 8.409 1.903 1.00 . A A . 5 LYS CA 1 1
3 1607 1 1 5 LYS CB C 13.140 7.045 1.268 1.00 . A A . 5 LYS CB 1 1
3 1608 1 1 5 LYS CD C 14.827 5.222 0.998 1.00 . A A . 5 LYS CD 1 1
3 1609 1 1 5 LYS CE C 16.187 4.703 1.469 1.00 . A A . 5 LYS CE 1 1
3 1610 1 1 5 LYS CG C 14.558 6.594 1.623 1.00 . A A . 5 LYS CG 1 1
3 1611 1 1 5 LYS H H 14.894 9.109 1.957 1.00 . A A . 5 LYS H 1 1
3 1612 1 1 5 LYS HA H 11.945 8.822 1.504 1.00 . A A . 5 LYS HA 1 1
3 1613 1 1 5 LYS HB2 H 12.428 6.322 1.637 1.00 . A A . 5 LYS HB2 1 1
3 1614 1 1 5 LYS HB3 H 13.049 7.123 0.195 1.00 . A A . 5 LYS HB3 1 1
3 1615 1 1 5 LYS HD2 H 14.054 4.531 1.299 1.00 . A A . 5 LYS HD2 1 1
3 1616 1 1 5 LYS HD3 H 14.832 5.310 -0.078 1.00 . A A . 5 LYS HD3 1 1
3 1617 1 1 5 LYS HE2 H 16.926 5.490 1.423 1.00 . A A . 5 LYS HE2 1 1
3 1618 1 1 5 LYS HE3 H 16.113 4.311 2.473 1.00 . A A . 5 LYS HE3 1 1
3 1619 1 1 5 LYS HG2 H 15.271 7.310 1.241 1.00 . A A . 5 LYS HG2 1 1
3 1620 1 1 5 LYS HG3 H 14.657 6.523 2.695 1.00 . A A . 5 LYS HG3 1 1
3 1621 1 1 5 LYS HZ1 H 15.780 2.888 0.536 1.00 . A A . 5 LYS HZ1 1 1
3 1622 1 1 5 LYS HZ2 H 17.430 3.174 0.801 1.00 . A A . 5 LYS HZ2 1 1
3 1623 1 1 5 LYS HZ3 H 16.615 3.999 -0.441 1.00 . A A . 5 LYS HZ3 1 1
3 1624 1 1 5 LYS N N 14.024 9.261 1.533 1.00 . A A . 5 LYS N 1 1
3 1625 1 1 5 LYS NZ N 16.529 3.608 0.520 1.00 . A A . 5 LYS NZ 1 1
3 1626 1 1 5 LYS O O 13.722 7.918 4.084 1.00 . A A . 5 LYS O 1 1
3 1627 1 1 6 VAL C C 10.356 7.620 5.897 1.00 . A A . 6 VAL C 1 1
3 1628 1 1 6 VAL CA C 11.519 8.532 5.487 1.00 . A A . 6 VAL CA 1 1
3 1629 1 1 6 VAL CB C 11.273 9.979 5.944 1.00 . A A . 6 VAL CB 1 1
3 1630 1 1 6 VAL CG1 C 9.779 10.308 5.899 1.00 . A A . 6 VAL CG1 1 1
3 1631 1 1 6 VAL CG2 C 11.785 10.150 7.376 1.00 . A A . 6 VAL CG2 1 1
3 1632 1 1 6 VAL H H 10.884 8.926 3.462 1.00 . A A . 6 VAL H 1 1
3 1633 1 1 6 VAL HA H 12.441 8.170 5.915 1.00 . A A . 6 VAL HA 1 1
3 1634 1 1 6 VAL HB H 11.802 10.652 5.289 1.00 . A A . 6 VAL HB 1 1
3 1635 1 1 6 VAL HG11 H 9.649 11.364 5.711 1.00 . A A . 6 VAL HG11 1 1
3 1636 1 1 6 VAL HG12 H 9.325 10.053 6.845 1.00 . A A . 6 VAL HG12 1 1
3 1637 1 1 6 VAL HG13 H 9.310 9.741 5.111 1.00 . A A . 6 VAL HG13 1 1
3 1638 1 1 6 VAL HG21 H 12.748 10.639 7.358 1.00 . A A . 6 VAL HG21 1 1
3 1639 1 1 6 VAL HG22 H 11.884 9.179 7.841 1.00 . A A . 6 VAL HG22 1 1
3 1640 1 1 6 VAL HG23 H 11.087 10.749 7.939 1.00 . A A . 6 VAL HG23 1 1
3 1641 1 1 6 VAL N N 11.642 8.616 4.003 1.00 . A A . 6 VAL N 1 1
3 1642 1 1 6 VAL O O 9.296 7.664 5.318 1.00 . A A . 6 VAL O 1 1
3 1643 1 1 7 ILE C C 8.544 5.414 6.305 1.00 . A A . 7 ILE C 1 1
3 1644 1 1 7 ILE CA C 9.502 5.886 7.417 1.00 . A A . 7 ILE CA 1 1
3 1645 1 1 7 ILE CB C 8.774 6.690 8.506 1.00 . A A . 7 ILE CB 1 1
3 1646 1 1 7 ILE CD1 C 7.054 4.956 9.004 1.00 . A A . 7 ILE CD1 1 1
3 1647 1 1 7 ILE CG1 C 8.246 5.728 9.569 1.00 . A A . 7 ILE CG1 1 1
3 1648 1 1 7 ILE CG2 C 7.604 7.480 7.914 1.00 . A A . 7 ILE CG2 1 1
3 1649 1 1 7 ILE H H 11.436 6.826 7.352 1.00 . A A . 7 ILE H 1 1
3 1650 1 1 7 ILE HA H 9.967 5.027 7.870 1.00 . A A . 7 ILE HA 1 1
3 1651 1 1 7 ILE HB H 9.470 7.378 8.963 1.00 . A A . 7 ILE HB 1 1
3 1652 1 1 7 ILE HD11 H 6.619 4.347 9.782 1.00 . A A . 7 ILE HD11 1 1
3 1653 1 1 7 ILE HD12 H 7.387 4.325 8.194 1.00 . A A . 7 ILE HD12 1 1
3 1654 1 1 7 ILE HD13 H 6.316 5.656 8.637 1.00 . A A . 7 ILE HD13 1 1
3 1655 1 1 7 ILE HG12 H 9.027 5.034 9.846 1.00 . A A . 7 ILE HG12 1 1
3 1656 1 1 7 ILE HG13 H 7.932 6.284 10.438 1.00 . A A . 7 ILE HG13 1 1
3 1657 1 1 7 ILE HG21 H 6.852 6.791 7.563 1.00 . A A . 7 ILE HG21 1 1
3 1658 1 1 7 ILE HG22 H 7.955 8.082 7.090 1.00 . A A . 7 ILE HG22 1 1
3 1659 1 1 7 ILE HG23 H 7.181 8.119 8.674 1.00 . A A . 7 ILE HG23 1 1
3 1660 1 1 7 ILE N N 10.564 6.815 6.908 1.00 . A A . 7 ILE N 1 1
3 1661 1 1 7 ILE O O 7.751 6.163 5.766 1.00 . A A . 7 ILE O 1 1
3 1662 1 1 8 ARG C C 6.304 3.356 5.490 1.00 . A A . 8 ARG C 1 1
3 1663 1 1 8 ARG CA C 7.700 3.613 4.914 1.00 . A A . 8 ARG CA 1 1
3 1664 1 1 8 ARG CB C 8.344 2.299 4.461 1.00 . A A . 8 ARG CB 1 1
3 1665 1 1 8 ARG CD C 8.568 -0.043 5.312 1.00 . A A . 8 ARG CD 1 1
3 1666 1 1 8 ARG CG C 8.688 1.437 5.681 1.00 . A A . 8 ARG CG 1 1
3 1667 1 1 8 ARG CZ C 6.845 -1.299 4.165 1.00 . A A . 8 ARG CZ 1 1
3 1668 1 1 8 ARG H H 9.237 3.559 6.425 1.00 . A A . 8 ARG H 1 1
3 1669 1 1 8 ARG HA H 7.644 4.300 4.083 1.00 . A A . 8 ARG HA 1 1
3 1670 1 1 8 ARG HB2 H 7.653 1.763 3.825 1.00 . A A . 8 ARG HB2 1 1
3 1671 1 1 8 ARG HB3 H 9.247 2.513 3.909 1.00 . A A . 8 ARG HB3 1 1
3 1672 1 1 8 ARG HD2 H 9.309 -0.305 4.570 1.00 . A A . 8 ARG HD2 1 1
3 1673 1 1 8 ARG HD3 H 8.679 -0.660 6.190 1.00 . A A . 8 ARG HD3 1 1
3 1674 1 1 8 ARG HE H 6.553 0.547 4.834 1.00 . A A . 8 ARG HE 1 1
3 1675 1 1 8 ARG HG2 H 9.698 1.650 5.997 1.00 . A A . 8 ARG HG2 1 1
3 1676 1 1 8 ARG HG3 H 8.004 1.662 6.484 1.00 . A A . 8 ARG HG3 1 1
3 1677 1 1 8 ARG HH11 H 8.366 -2.359 4.921 1.00 . A A . 8 ARG HH11 1 1
3 1678 1 1 8 ARG HH12 H 7.286 -3.232 3.885 1.00 . A A . 8 ARG HH12 1 1
3 1679 1 1 8 ARG HH21 H 5.242 -0.496 3.270 1.00 . A A . 8 ARG HH21 1 1
3 1680 1 1 8 ARG HH22 H 5.516 -2.177 2.949 1.00 . A A . 8 ARG HH22 1 1
3 1681 1 1 8 ARG N N 8.604 4.152 5.973 1.00 . A A . 8 ARG N 1 1
3 1682 1 1 8 ARG NE N 7.194 -0.190 4.756 1.00 . A A . 8 ARG NE 1 1
3 1683 1 1 8 ARG NH1 N 7.555 -2.381 4.337 1.00 . A A . 8 ARG NH1 1 1
3 1684 1 1 8 ARG NH2 N 5.785 -1.326 3.401 1.00 . A A . 8 ARG NH2 1 1
3 1685 1 1 8 ARG O O 6.136 2.609 6.433 1.00 . A A . 8 ARG O 1 1
3 1686 1 1 9 CYS C C 3.424 2.364 5.059 1.00 . A A . 9 CYS C 1 1
3 1687 1 1 9 CYS CA C 3.915 3.764 5.434 1.00 . A A . 9 CYS CA 1 1
3 1688 1 1 9 CYS CB C 3.077 4.834 4.730 1.00 . A A . 9 CYS CB 1 1
3 1689 1 1 9 CYS H H 5.459 4.569 4.165 1.00 . A A . 9 CYS H 1 1
3 1690 1 1 9 CYS HA H 3.876 3.907 6.503 1.00 . A A . 9 CYS HA 1 1
3 1691 1 1 9 CYS HB2 H 3.275 5.797 5.179 1.00 . A A . 9 CYS HB2 1 1
3 1692 1 1 9 CYS HB3 H 3.341 4.863 3.681 1.00 . A A . 9 CYS HB3 1 1
3 1693 1 1 9 CYS N N 5.301 3.971 4.926 1.00 . A A . 9 CYS N 1 1
3 1694 1 1 9 CYS O O 3.332 2.024 3.898 1.00 . A A . 9 CYS O 1 1
3 1695 1 1 9 CYS SG S 1.317 4.446 4.897 1.00 . A A . 9 CYS SG 1 1
3 1696 1 1 10 TRP C C 1.245 0.282 5.016 1.00 . A A . 10 TRP C 1 1
3 1697 1 1 10 TRP CA C 2.609 0.183 5.707 1.00 . A A . 10 TRP CA 1 1
3 1698 1 1 10 TRP CB C 2.513 -0.546 7.071 1.00 . A A . 10 TRP CB 1 1
3 1699 1 1 10 TRP CD1 C 0.112 -1.360 6.885 1.00 . A A . 10 TRP CD1 1 1
3 1700 1 1 10 TRP CD2 C 0.466 -0.126 8.727 1.00 . A A . 10 TRP CD2 1 1
3 1701 1 1 10 TRP CE2 C -0.899 -0.500 8.745 1.00 . A A . 10 TRP CE2 1 1
3 1702 1 1 10 TRP CE3 C 0.954 0.656 9.785 1.00 . A A . 10 TRP CE3 1 1
3 1703 1 1 10 TRP CG C 1.085 -0.673 7.531 1.00 . A A . 10 TRP CG 1 1
3 1704 1 1 10 TRP CH2 C -1.247 0.667 10.826 1.00 . A A . 10 TRP CH2 1 1
3 1705 1 1 10 TRP CZ2 C -1.749 -0.110 9.779 1.00 . A A . 10 TRP CZ2 1 1
3 1706 1 1 10 TRP CZ3 C 0.102 1.051 10.829 1.00 . A A . 10 TRP CZ3 1 1
3 1707 1 1 10 TRP H H 3.175 1.842 6.960 1.00 . A A . 10 TRP H 1 1
3 1708 1 1 10 TRP HA H 3.314 -0.325 5.071 1.00 . A A . 10 TRP HA 1 1
3 1709 1 1 10 TRP HB2 H 2.938 -1.533 6.975 1.00 . A A . 10 TRP HB2 1 1
3 1710 1 1 10 TRP HB3 H 3.075 0.009 7.809 1.00 . A A . 10 TRP HB3 1 1
3 1711 1 1 10 TRP HD1 H 0.233 -1.892 5.956 1.00 . A A . 10 TRP HD1 1 1
3 1712 1 1 10 TRP HE1 H -1.923 -1.644 7.341 1.00 . A A . 10 TRP HE1 1 1
3 1713 1 1 10 TRP HE3 H 1.992 0.955 9.792 1.00 . A A . 10 TRP HE3 1 1
3 1714 1 1 10 TRP HH2 H -1.898 0.973 11.632 1.00 . A A . 10 TRP HH2 1 1
3 1715 1 1 10 TRP HZ2 H -2.787 -0.409 9.772 1.00 . A A . 10 TRP HZ2 1 1
3 1716 1 1 10 TRP HZ3 H 0.488 1.651 11.640 1.00 . A A . 10 TRP HZ3 1 1
3 1717 1 1 10 TRP N N 3.100 1.551 6.028 1.00 . A A . 10 TRP N 1 1
3 1718 1 1 10 TRP NE1 N -1.067 -1.245 7.597 1.00 . A A . 10 TRP NE1 1 1
3 1719 1 1 10 TRP O O 0.991 -0.349 4.012 1.00 . A A . 10 TRP O 1 1
3 1720 1 1 11 ASN C C -0.992 1.389 3.499 1.00 . A A . 11 ASN C 1 1
3 1721 1 1 11 ASN CA C -1.006 1.207 5.019 1.00 . A A . 11 ASN CA 1 1
3 1722 1 1 11 ASN CB C -1.566 2.452 5.695 1.00 . A A . 11 ASN CB 1 1
3 1723 1 1 11 ASN CG C -3.040 2.225 6.011 1.00 . A A . 11 ASN CG 1 1
3 1724 1 1 11 ASN H H 0.602 1.533 6.405 1.00 . A A . 11 ASN H 1 1
3 1725 1 1 11 ASN HA H -1.610 0.355 5.284 1.00 . A A . 11 ASN HA 1 1
3 1726 1 1 11 ASN HB2 H -1.023 2.644 6.610 1.00 . A A . 11 ASN HB2 1 1
3 1727 1 1 11 ASN HB3 H -1.469 3.299 5.032 1.00 . A A . 11 ASN HB3 1 1
3 1728 1 1 11 ASN HD21 H -3.539 1.950 4.111 1.00 . A A . 11 ASN HD21 1 1
3 1729 1 1 11 ASN HD22 H -4.818 1.835 5.221 1.00 . A A . 11 ASN HD22 1 1
3 1730 1 1 11 ASN N N 0.364 1.057 5.583 1.00 . A A . 11 ASN N 1 1
3 1731 1 1 11 ASN ND2 N -3.867 1.983 5.034 1.00 . A A . 11 ASN ND2 1 1
3 1732 1 1 11 ASN O O -1.891 0.944 2.813 1.00 . A A . 11 ASN O 1 1
3 1733 1 1 11 ASN OD1 O -3.445 2.268 7.156 1.00 . A A . 11 ASN OD1 1 1
3 1734 1 1 12 CYS C C 1.390 1.916 0.900 1.00 . A A . 12 CYS C 1 1
3 1735 1 1 12 CYS CA C 0.010 2.247 1.481 1.00 . A A . 12 CYS CA 1 1
3 1736 1 1 12 CYS CB C -0.350 3.721 1.281 1.00 . A A . 12 CYS CB 1 1
3 1737 1 1 12 CYS H H 0.709 2.417 3.518 1.00 . A A . 12 CYS H 1 1
3 1738 1 1 12 CYS HA H -0.744 1.630 1.020 1.00 . A A . 12 CYS HA 1 1
3 1739 1 1 12 CYS HB2 H -0.666 3.878 0.260 1.00 . A A . 12 CYS HB2 1 1
3 1740 1 1 12 CYS HB3 H -1.160 3.979 1.948 1.00 . A A . 12 CYS HB3 1 1
3 1741 1 1 12 CYS N N -0.006 2.048 2.958 1.00 . A A . 12 CYS N 1 1
3 1742 1 1 12 CYS O O 1.592 1.941 -0.298 1.00 . A A . 12 CYS O 1 1
3 1743 1 1 12 CYS SG S 1.085 4.766 1.642 1.00 . A A . 12 CYS SG 1 1
3 1744 1 1 13 GLY C C 4.326 2.460 0.550 1.00 . A A . 13 GLY C 1 1
3 1745 1 1 13 GLY CA C 3.697 1.249 1.237 1.00 . A A . 13 GLY CA 1 1
3 1746 1 1 13 GLY H H 2.151 1.574 2.701 1.00 . A A . 13 GLY H 1 1
3 1747 1 1 13 GLY HA2 H 4.319 0.946 2.068 1.00 . A A . 13 GLY HA2 1 1
3 1748 1 1 13 GLY HA3 H 3.625 0.436 0.530 1.00 . A A . 13 GLY HA3 1 1
3 1749 1 1 13 GLY N N 2.336 1.595 1.739 1.00 . A A . 13 GLY N 1 1
3 1750 1 1 13 GLY O O 4.392 2.536 -0.661 1.00 . A A . 13 GLY O 1 1
3 1751 1 1 14 LYS C C 6.146 5.419 1.792 1.00 . A A . 14 LYS C 1 1
3 1752 1 1 14 LYS CA C 5.433 4.607 0.708 1.00 . A A . 14 LYS CA 1 1
3 1753 1 1 14 LYS CB C 4.280 5.407 0.103 1.00 . A A . 14 LYS CB 1 1
3 1754 1 1 14 LYS CD C 5.433 7.513 -0.566 1.00 . A A . 14 LYS CD 1 1
3 1755 1 1 14 LYS CE C 6.289 8.139 -1.671 1.00 . A A . 14 LYS CE 1 1
3 1756 1 1 14 LYS CG C 4.797 6.223 -1.082 1.00 . A A . 14 LYS CG 1 1
3 1757 1 1 14 LYS H H 4.742 3.321 2.288 1.00 . A A . 14 LYS H 1 1
3 1758 1 1 14 LYS HA H 6.128 4.317 -0.064 1.00 . A A . 14 LYS HA 1 1
3 1759 1 1 14 LYS HB2 H 3.509 4.729 -0.235 1.00 . A A . 14 LYS HB2 1 1
3 1760 1 1 14 LYS HB3 H 3.874 6.073 0.847 1.00 . A A . 14 LYS HB3 1 1
3 1761 1 1 14 LYS HD2 H 4.656 8.205 -0.275 1.00 . A A . 14 LYS HD2 1 1
3 1762 1 1 14 LYS HD3 H 6.056 7.292 0.287 1.00 . A A . 14 LYS HD3 1 1
3 1763 1 1 14 LYS HE2 H 6.007 7.738 -2.635 1.00 . A A . 14 LYS HE2 1 1
3 1764 1 1 14 LYS HE3 H 6.187 9.213 -1.662 1.00 . A A . 14 LYS HE3 1 1
3 1765 1 1 14 LYS HG2 H 5.536 5.647 -1.620 1.00 . A A . 14 LYS HG2 1 1
3 1766 1 1 14 LYS HG3 H 3.977 6.464 -1.740 1.00 . A A . 14 LYS HG3 1 1
3 1767 1 1 14 LYS HZ1 H 7.913 8.068 -0.369 1.00 . A A . 14 LYS HZ1 1 1
3 1768 1 1 14 LYS HZ2 H 8.342 8.212 -2.004 1.00 . A A . 14 LYS HZ2 1 1
3 1769 1 1 14 LYS HZ3 H 7.790 6.723 -1.401 1.00 . A A . 14 LYS HZ3 1 1
3 1770 1 1 14 LYS N N 4.799 3.404 1.313 1.00 . A A . 14 LYS N 1 1
3 1771 1 1 14 LYS NZ N 7.689 7.757 -1.336 1.00 . A A . 14 LYS NZ 1 1
3 1772 1 1 14 LYS O O 5.564 5.773 2.799 1.00 . A A . 14 LYS O 1 1
3 1773 1 1 15 GLU C C 7.792 7.980 2.522 1.00 . A A . 15 GLU C 1 1
3 1774 1 1 15 GLU CA C 8.152 6.496 2.619 1.00 . A A . 15 GLU CA 1 1
3 1775 1 1 15 GLU CB C 9.627 6.279 2.280 1.00 . A A . 15 GLU CB 1 1
3 1776 1 1 15 GLU CD C 11.280 4.438 2.638 1.00 . A A . 15 GLU CD 1 1
3 1777 1 1 15 GLU CG C 10.257 5.350 3.319 1.00 . A A . 15 GLU CG 1 1
3 1778 1 1 15 GLU H H 7.853 5.414 0.780 1.00 . A A . 15 GLU H 1 1
3 1779 1 1 15 GLU HA H 7.943 6.121 3.608 1.00 . A A . 15 GLU HA 1 1
3 1780 1 1 15 GLU HB2 H 9.709 5.833 1.299 1.00 . A A . 15 GLU HB2 1 1
3 1781 1 1 15 GLU HB3 H 10.142 7.227 2.289 1.00 . A A . 15 GLU HB3 1 1
3 1782 1 1 15 GLU HG2 H 10.749 5.939 4.079 1.00 . A A . 15 GLU HG2 1 1
3 1783 1 1 15 GLU HG3 H 9.487 4.745 3.776 1.00 . A A . 15 GLU HG3 1 1
3 1784 1 1 15 GLU N N 7.401 5.712 1.597 1.00 . A A . 15 GLU N 1 1
3 1785 1 1 15 GLU O O 7.381 8.465 1.486 1.00 . A A . 15 GLU O 1 1
3 1786 1 1 15 GLU OE1 O 10.896 3.739 1.714 1.00 . A A . 15 GLU OE1 1 1
3 1787 1 1 15 GLU OE2 O 12.427 4.454 3.052 1.00 . A A . 15 GLU OE2 1 1
3 1788 1 1 16 GLY C C 6.539 10.443 4.628 1.00 . A A . 16 GLY C 1 1
3 1789 1 1 16 GLY CA C 7.605 10.157 3.572 1.00 . A A . 16 GLY CA 1 1
3 1790 1 1 16 GLY H H 8.271 8.289 4.424 1.00 . A A . 16 GLY H 1 1
3 1791 1 1 16 GLY HA2 H 8.492 10.738 3.783 1.00 . A A . 16 GLY HA2 1 1
3 1792 1 1 16 GLY HA3 H 7.222 10.421 2.599 1.00 . A A . 16 GLY HA3 1 1
3 1793 1 1 16 GLY N N 7.942 8.704 3.597 1.00 . A A . 16 GLY N 1 1
3 1794 1 1 16 GLY O O 6.293 11.575 4.993 1.00 . A A . 16 GLY O 1 1
3 1795 1 1 17 HIS C C 4.611 8.292 6.908 1.00 . A A . 17 HIS C 1 1
3 1796 1 1 17 HIS CA C 4.853 9.609 6.163 1.00 . A A . 17 HIS CA 1 1
3 1797 1 1 17 HIS CB C 3.603 10.043 5.392 1.00 . A A . 17 HIS CB 1 1
3 1798 1 1 17 HIS CD2 C 1.827 8.158 4.948 1.00 . A A . 17 HIS CD2 1 1
3 1799 1 1 17 HIS CE1 C 2.774 7.226 3.238 1.00 . A A . 17 HIS CE1 1 1
3 1800 1 1 17 HIS CG C 2.984 8.855 4.706 1.00 . A A . 17 HIS CG 1 1
3 1801 1 1 17 HIS H H 6.131 8.513 4.817 1.00 . A A . 17 HIS H 1 1
3 1802 1 1 17 HIS HA H 5.147 10.381 6.855 1.00 . A A . 17 HIS HA 1 1
3 1803 1 1 17 HIS HB2 H 2.888 10.469 6.080 1.00 . A A . 17 HIS HB2 1 1
3 1804 1 1 17 HIS HB3 H 3.874 10.783 4.653 1.00 . A A . 17 HIS HB3 1 1
3 1805 1 1 17 HIS HD1 H 4.416 8.503 3.184 1.00 . A A . 17 HIS HD1 1 1
3 1806 1 1 17 HIS HD2 H 1.126 8.377 5.739 1.00 . A A . 17 HIS HD2 1 1
3 1807 1 1 17 HIS HE1 H 2.979 6.568 2.407 1.00 . A A . 17 HIS HE1 1 1
3 1808 1 1 17 HIS N N 5.906 9.416 5.124 1.00 . A A . 17 HIS N 1 1
3 1809 1 1 17 HIS ND1 N 3.573 8.243 3.611 1.00 . A A . 17 HIS ND1 1 1
3 1810 1 1 17 HIS NE2 N 1.696 7.130 4.021 1.00 . A A . 17 HIS NE2 1 1
3 1811 1 1 17 HIS O O 5.110 7.255 6.521 1.00 . A A . 17 HIS O 1 1
3 1812 1 1 18 SER C C 2.217 6.501 8.387 1.00 . A A . 18 SER C 1 1
3 1813 1 1 18 SER CA C 3.599 7.057 8.721 1.00 . A A . 18 SER CA 1 1
3 1814 1 1 18 SER CB C 3.677 7.440 10.196 1.00 . A A . 18 SER CB 1 1
3 1815 1 1 18 SER H H 3.451 9.162 8.273 1.00 . A A . 18 SER H 1 1
3 1816 1 1 18 SER HA H 4.359 6.327 8.493 1.00 . A A . 18 SER HA 1 1
3 1817 1 1 18 SER HB2 H 2.896 6.935 10.742 1.00 . A A . 18 SER HB2 1 1
3 1818 1 1 18 SER HB3 H 4.640 7.143 10.590 1.00 . A A . 18 SER HB3 1 1
3 1819 1 1 18 SER HG H 3.844 9.106 11.185 1.00 . A A . 18 SER HG 1 1
3 1820 1 1 18 SER N N 3.852 8.319 7.970 1.00 . A A . 18 SER N 1 1
3 1821 1 1 18 SER O O 1.314 7.224 8.016 1.00 . A A . 18 SER O 1 1
3 1822 1 1 18 SER OG O 3.504 8.844 10.326 1.00 . A A . 18 SER OG 1 1
3 1823 1 1 19 ALA C C -0.329 5.125 9.196 1.00 . A A . 19 ALA C 1 1
3 1824 1 1 19 ALA CA C 0.728 4.598 8.224 1.00 . A A . 19 ALA CA 1 1
3 1825 1 1 19 ALA CB C 0.948 3.101 8.422 1.00 . A A . 19 ALA CB 1 1
3 1826 1 1 19 ALA H H 2.794 4.660 8.831 1.00 . A A . 19 ALA H 1 1
3 1827 1 1 19 ALA HA H 0.438 4.799 7.206 1.00 . A A . 19 ALA HA 1 1
3 1828 1 1 19 ALA HB1 H 0.015 2.576 8.276 1.00 . A A . 19 ALA HB1 1 1
3 1829 1 1 19 ALA HB2 H 1.308 2.923 9.424 1.00 . A A . 19 ALA HB2 1 1
3 1830 1 1 19 ALA HB3 H 1.677 2.746 7.708 1.00 . A A . 19 ALA HB3 1 1
3 1831 1 1 19 ALA N N 2.049 5.218 8.524 1.00 . A A . 19 ALA N 1 1
3 1832 1 1 19 ALA O O -1.461 5.367 8.828 1.00 . A A . 19 ALA O 1 1
3 1833 1 1 20 ARG C C -1.672 7.041 10.813 1.00 . A A . 20 ARG C 1 1
3 1834 1 1 20 ARG CA C -0.942 5.849 11.422 1.00 . A A . 20 ARG CA 1 1
3 1835 1 1 20 ARG CB C -0.104 6.296 12.623 1.00 . A A . 20 ARG CB 1 1
3 1836 1 1 20 ARG CD C 0.105 8.784 12.795 1.00 . A A . 20 ARG CD 1 1
3 1837 1 1 20 ARG CG C 0.743 7.511 12.233 1.00 . A A . 20 ARG CG 1 1
3 1838 1 1 20 ARG CZ C -0.787 9.193 15.008 1.00 . A A . 20 ARG CZ 1 1
3 1839 1 1 20 ARG H H 0.960 5.132 10.704 1.00 . A A . 20 ARG H 1 1
3 1840 1 1 20 ARG HA H -1.640 5.083 11.717 1.00 . A A . 20 ARG HA 1 1
3 1841 1 1 20 ARG HB2 H -0.760 6.560 13.440 1.00 . A A . 20 ARG HB2 1 1
3 1842 1 1 20 ARG HB3 H 0.545 5.490 12.929 1.00 . A A . 20 ARG HB3 1 1
3 1843 1 1 20 ARG HD2 H 0.697 9.649 12.529 1.00 . A A . 20 ARG HD2 1 1
3 1844 1 1 20 ARG HD3 H -0.906 8.891 12.435 1.00 . A A . 20 ARG HD3 1 1
3 1845 1 1 20 ARG HE H 0.769 8.003 14.689 1.00 . A A . 20 ARG HE 1 1
3 1846 1 1 20 ARG HG2 H 1.739 7.399 12.637 1.00 . A A . 20 ARG HG2 1 1
3 1847 1 1 20 ARG HG3 H 0.798 7.584 11.159 1.00 . A A . 20 ARG HG3 1 1
3 1848 1 1 20 ARG HH11 H -0.459 10.993 14.195 1.00 . A A . 20 ARG HH11 1 1
3 1849 1 1 20 ARG HH12 H -1.671 10.940 15.431 1.00 . A A . 20 ARG HH12 1 1
3 1850 1 1 20 ARG HH21 H -1.315 7.536 15.998 1.00 . A A . 20 ARG HH21 1 1
3 1851 1 1 20 ARG HH22 H -2.155 8.980 16.454 1.00 . A A . 20 ARG HH22 1 1
3 1852 1 1 20 ARG N N 0.040 5.321 10.432 1.00 . A A . 20 ARG N 1 1
3 1853 1 1 20 ARG NE N 0.103 8.588 14.271 1.00 . A A . 20 ARG NE 1 1
3 1854 1 1 20 ARG NH1 N -0.987 10.475 14.867 1.00 . A A . 20 ARG NH1 1 1
3 1855 1 1 20 ARG NH2 N -1.472 8.517 15.889 1.00 . A A . 20 ARG NH2 1 1
3 1856 1 1 20 ARG O O -2.785 7.362 11.178 1.00 . A A . 20 ARG O 1 1
3 1857 1 1 21 GLN C C -2.335 8.434 7.910 1.00 . A A . 21 GLN C 1 1
3 1858 1 1 21 GLN CA C -1.682 8.866 9.225 1.00 . A A . 21 GLN CA 1 1
3 1859 1 1 21 GLN CB C -0.535 9.840 8.967 1.00 . A A . 21 GLN CB 1 1
3 1860 1 1 21 GLN CD C -0.384 12.333 8.904 1.00 . A A . 21 GLN CD 1 1
3 1861 1 1 21 GLN CG C -1.090 11.108 8.324 1.00 . A A . 21 GLN CG 1 1
3 1862 1 1 21 GLN H H -0.150 7.412 9.598 1.00 . A A . 21 GLN H 1 1
3 1863 1 1 21 GLN HA H -2.407 9.317 9.882 1.00 . A A . 21 GLN HA 1 1
3 1864 1 1 21 GLN HB2 H -0.056 10.086 9.903 1.00 . A A . 21 GLN HB2 1 1
3 1865 1 1 21 GLN HB3 H 0.181 9.384 8.302 1.00 . A A . 21 GLN HB3 1 1
3 1866 1 1 21 GLN HE21 H -1.016 13.547 7.463 1.00 . A A . 21 GLN HE21 1 1
3 1867 1 1 21 GLN HE22 H -0.035 14.275 8.654 1.00 . A A . 21 GLN HE22 1 1
3 1868 1 1 21 GLN HG2 H -0.928 11.068 7.257 1.00 . A A . 21 GLN HG2 1 1
3 1869 1 1 21 GLN HG3 H -2.148 11.177 8.525 1.00 . A A . 21 GLN HG3 1 1
3 1870 1 1 21 GLN N N -1.045 7.696 9.877 1.00 . A A . 21 GLN N 1 1
3 1871 1 1 21 GLN NE2 N -0.486 13.480 8.290 1.00 . A A . 21 GLN NE2 1 1
3 1872 1 1 21 GLN O O -3.420 8.863 7.572 1.00 . A A . 21 GLN O 1 1
3 1873 1 1 21 GLN OE1 O 0.269 12.246 9.926 1.00 . A A . 21 GLN OE1 1 1
3 1874 1 1 22 CYS C C -3.088 5.851 6.105 1.00 . A A . 22 CYS C 1 1
3 1875 1 1 22 CYS CA C -2.250 7.107 5.880 1.00 . A A . 22 CYS CA 1 1
3 1876 1 1 22 CYS CB C -1.038 6.784 5.006 1.00 . A A . 22 CYS CB 1 1
3 1877 1 1 22 CYS H H -0.806 7.247 7.471 1.00 . A A . 22 CYS H 1 1
3 1878 1 1 22 CYS HA H -2.844 7.879 5.418 1.00 . A A . 22 CYS HA 1 1
3 1879 1 1 22 CYS HB2 H -0.135 7.035 5.540 1.00 . A A . 22 CYS HB2 1 1
3 1880 1 1 22 CYS HB3 H -1.035 5.730 4.773 1.00 . A A . 22 CYS HB3 1 1
3 1881 1 1 22 CYS N N -1.677 7.582 7.173 1.00 . A A . 22 CYS N 1 1
3 1882 1 1 22 CYS O O -2.697 4.948 6.818 1.00 . A A . 22 CYS O 1 1
3 1883 1 1 22 CYS SG S -1.121 7.742 3.474 1.00 . A A . 22 CYS SG 1 1
3 1884 1 1 23 ARG C C -5.415 4.009 4.274 1.00 . A A . 23 ARG C 1 1
3 1885 1 1 23 ARG CA C -5.093 4.587 5.650 1.00 . A A . 23 ARG CA 1 1
3 1886 1 1 23 ARG CB C -6.361 5.092 6.336 1.00 . A A . 23 ARG CB 1 1
3 1887 1 1 23 ARG CD C -5.736 4.129 8.563 1.00 . A A . 23 ARG CD 1 1
3 1888 1 1 23 ARG CG C -6.052 5.419 7.800 1.00 . A A . 23 ARG CG 1 1
3 1889 1 1 23 ARG CZ C -5.033 4.240 10.877 1.00 . A A . 23 ARG CZ 1 1
3 1890 1 1 23 ARG H H -4.527 6.509 4.916 1.00 . A A . 23 ARG H 1 1
3 1891 1 1 23 ARG HA H -4.608 3.854 6.266 1.00 . A A . 23 ARG HA 1 1
3 1892 1 1 23 ARG HB2 H -6.713 5.981 5.833 1.00 . A A . 23 ARG HB2 1 1
3 1893 1 1 23 ARG HB3 H -7.123 4.327 6.294 1.00 . A A . 23 ARG HB3 1 1
3 1894 1 1 23 ARG HD2 H -6.638 3.721 8.997 1.00 . A A . 23 ARG HD2 1 1
3 1895 1 1 23 ARG HD3 H -5.273 3.406 7.911 1.00 . A A . 23 ARG HD3 1 1
3 1896 1 1 23 ARG HE H -3.964 5.025 9.398 1.00 . A A . 23 ARG HE 1 1
3 1897 1 1 23 ARG HG2 H -5.200 6.083 7.847 1.00 . A A . 23 ARG HG2 1 1
3 1898 1 1 23 ARG HG3 H -6.908 5.899 8.250 1.00 . A A . 23 ARG HG3 1 1
3 1899 1 1 23 ARG HH11 H -5.393 2.307 10.502 1.00 . A A . 23 ARG HH11 1 1
3 1900 1 1 23 ARG HH12 H -5.538 2.788 12.160 1.00 . A A . 23 ARG HH12 1 1
3 1901 1 1 23 ARG HH21 H -4.731 6.104 11.545 1.00 . A A . 23 ARG HH21 1 1
3 1902 1 1 23 ARG HH22 H -5.164 4.937 12.750 1.00 . A A . 23 ARG HH22 1 1
3 1903 1 1 23 ARG N N -4.235 5.781 5.491 1.00 . A A . 23 ARG N 1 1
3 1904 1 1 23 ARG NE N -4.782 4.537 9.631 1.00 . A A . 23 ARG NE 1 1
3 1905 1 1 23 ARG NH1 N -5.345 3.017 11.205 1.00 . A A . 23 ARG NH1 1 1
3 1906 1 1 23 ARG NH2 N -4.971 5.166 11.796 1.00 . A A . 23 ARG NH2 1 1
3 1907 1 1 23 ARG O O -6.057 2.984 4.161 1.00 . A A . 23 ARG O 1 1
3 1908 1 1 24 ALA C C -6.726 3.691 1.814 1.00 . A A . 24 ALA C 1 1
3 1909 1 1 24 ALA CA C -5.262 4.135 1.855 1.00 . A A . 24 ALA CA 1 1
3 1910 1 1 24 ALA CB C -4.306 2.955 1.694 1.00 . A A . 24 ALA CB 1 1
3 1911 1 1 24 ALA H H -4.454 5.487 3.335 1.00 . A A . 24 ALA H 1 1
3 1912 1 1 24 ALA HA H -5.067 4.888 1.106 1.00 . A A . 24 ALA HA 1 1
3 1913 1 1 24 ALA HB1 H -4.790 2.051 2.034 1.00 . A A . 24 ALA HB1 1 1
3 1914 1 1 24 ALA HB2 H -3.416 3.129 2.280 1.00 . A A . 24 ALA HB2 1 1
3 1915 1 1 24 ALA HB3 H -4.037 2.849 0.653 1.00 . A A . 24 ALA HB3 1 1
3 1916 1 1 24 ALA N N -4.972 4.659 3.222 1.00 . A A . 24 ALA N 1 1
3 1917 1 1 24 ALA O O -7.509 4.149 2.624 1.00 . A A . 24 ALA O 1 1
3 1918 1 1 25 PRO C C -8.721 1.484 2.128 1.00 . A A . 25 PRO C 1 1
3 1919 1 1 25 PRO CA C -8.482 2.354 0.891 1.00 . A A . 25 PRO CA 1 1
3 1920 1 1 25 PRO CB C -8.601 1.575 -0.417 1.00 . A A . 25 PRO CB 1 1
3 1921 1 1 25 PRO CD C -6.271 2.148 -0.128 1.00 . A A . 25 PRO CD 1 1
3 1922 1 1 25 PRO CG C -7.210 1.131 -0.731 1.00 . A A . 25 PRO CG 1 1
3 1923 1 1 25 PRO HA H -9.152 3.200 0.886 1.00 . A A . 25 PRO HA 1 1
3 1924 1 1 25 PRO HB2 H -9.253 0.723 -0.291 1.00 . A A . 25 PRO HB2 1 1
3 1925 1 1 25 PRO HB3 H -8.968 2.217 -1.203 1.00 . A A . 25 PRO HB3 1 1
3 1926 1 1 25 PRO HD2 H -5.420 1.644 0.299 1.00 . A A . 25 PRO HD2 1 1
3 1927 1 1 25 PRO HD3 H -5.958 2.867 -0.871 1.00 . A A . 25 PRO HD3 1 1
3 1928 1 1 25 PRO HG2 H -7.030 0.157 -0.299 1.00 . A A . 25 PRO HG2 1 1
3 1929 1 1 25 PRO HG3 H -7.067 1.094 -1.800 1.00 . A A . 25 PRO HG3 1 1
3 1930 1 1 25 PRO N N -7.082 2.805 0.914 1.00 . A A . 25 PRO N 1 1
3 1931 1 1 25 PRO O O -8.871 1.993 3.221 1.00 . A A . 25 PRO O 1 1
3 1932 1 1 26 ARG C C -7.670 -1.091 3.816 1.00 . A A . 26 ARG C 1 1
3 1933 1 1 26 ARG CA C -8.981 -0.653 3.163 1.00 . A A . 26 ARG CA 1 1
3 1934 1 1 26 ARG CB C -9.745 -1.856 2.640 1.00 . A A . 26 ARG CB 1 1
3 1935 1 1 26 ARG CD C -11.172 -1.574 4.649 1.00 . A A . 26 ARG CD 1 1
3 1936 1 1 26 ARG CG C -11.176 -1.743 3.124 1.00 . A A . 26 ARG CG 1 1
3 1937 1 1 26 ARG CZ C -12.754 -2.172 6.379 1.00 . A A . 26 ARG CZ 1 1
3 1938 1 1 26 ARG H H -8.645 -0.214 1.130 1.00 . A A . 26 ARG H 1 1
3 1939 1 1 26 ARG HA H -9.581 -0.122 3.856 1.00 . A A . 26 ARG HA 1 1
3 1940 1 1 26 ARG HB2 H -9.722 -1.863 1.560 1.00 . A A . 26 ARG HB2 1 1
3 1941 1 1 26 ARG HB3 H -9.305 -2.764 3.023 1.00 . A A . 26 ARG HB3 1 1
3 1942 1 1 26 ARG HD2 H -10.333 -2.106 5.082 1.00 . A A . 26 ARG HD2 1 1
3 1943 1 1 26 ARG HD3 H -11.125 -0.526 4.911 1.00 . A A . 26 ARG HD3 1 1
3 1944 1 1 26 ARG HE H -13.088 -2.536 4.457 1.00 . A A . 26 ARG HE 1 1
3 1945 1 1 26 ARG HG2 H -11.637 -0.879 2.661 1.00 . A A . 26 ARG HG2 1 1
3 1946 1 1 26 ARG HG3 H -11.716 -2.633 2.857 1.00 . A A . 26 ARG HG3 1 1
3 1947 1 1 26 ARG HH11 H -10.842 -2.157 6.976 1.00 . A A . 26 ARG HH11 1 1
3 1948 1 1 26 ARG HH12 H -12.023 -2.176 8.244 1.00 . A A . 26 ARG HH12 1 1
3 1949 1 1 26 ARG HH21 H -14.732 -2.195 6.078 1.00 . A A . 26 ARG HH21 1 1
3 1950 1 1 26 ARG HH22 H -14.226 -2.199 7.735 1.00 . A A . 26 ARG HH22 1 1
3 1951 1 1 26 ARG N N -8.757 0.194 1.987 1.00 . A A . 26 ARG N 1 1
3 1952 1 1 26 ARG NE N -12.462 -2.160 5.108 1.00 . A A . 26 ARG NE 1 1
3 1953 1 1 26 ARG NH1 N -11.799 -2.168 7.269 1.00 . A A . 26 ARG NH1 1 1
3 1954 1 1 26 ARG NH2 N -14.002 -2.190 6.760 1.00 . A A . 26 ARG NH2 1 1
3 1955 1 1 26 ARG O O -7.559 -2.198 4.300 1.00 . A A . 26 ARG O 1 1
3 1956 1 1 27 ARG C C -4.959 -2.005 3.917 1.00 . A A . 27 ARG C 1 1
3 1957 1 1 27 ARG CA C -5.398 -0.665 4.486 1.00 . A A . 27 ARG CA 1 1
3 1958 1 1 27 ARG CB C -5.711 -0.805 5.972 1.00 . A A . 27 ARG CB 1 1
3 1959 1 1 27 ARG CD C -7.168 -0.005 7.806 1.00 . A A . 27 ARG CD 1 1
3 1960 1 1 27 ARG CG C -6.617 0.338 6.427 1.00 . A A . 27 ARG CG 1 1
3 1961 1 1 27 ARG CZ C -7.467 1.325 9.809 1.00 . A A . 27 ARG CZ 1 1
3 1962 1 1 27 ARG H H -6.773 0.648 3.457 1.00 . A A . 27 ARG H 1 1
3 1963 1 1 27 ARG HA H -4.629 0.071 4.341 1.00 . A A . 27 ARG HA 1 1
3 1964 1 1 27 ARG HB2 H -6.208 -1.748 6.146 1.00 . A A . 27 ARG HB2 1 1
3 1965 1 1 27 ARG HB3 H -4.791 -0.775 6.535 1.00 . A A . 27 ARG HB3 1 1
3 1966 1 1 27 ARG HD2 H -8.227 -0.202 7.742 1.00 . A A . 27 ARG HD2 1 1
3 1967 1 1 27 ARG HD3 H -6.647 -0.859 8.210 1.00 . A A . 27 ARG HD3 1 1
3 1968 1 1 27 ARG HE H -6.301 1.895 8.309 1.00 . A A . 27 ARG HE 1 1
3 1969 1 1 27 ARG HG2 H -6.048 1.255 6.477 1.00 . A A . 27 ARG HG2 1 1
3 1970 1 1 27 ARG HG3 H -7.436 0.455 5.733 1.00 . A A . 27 ARG HG3 1 1
3 1971 1 1 27 ARG HH11 H -6.490 -0.223 10.620 1.00 . A A . 27 ARG HH11 1 1
3 1972 1 1 27 ARG HH12 H -7.590 0.604 11.672 1.00 . A A . 27 ARG HH12 1 1
3 1973 1 1 27 ARG HH21 H -8.569 2.909 9.274 1.00 . A A . 27 ARG HH21 1 1
3 1974 1 1 27 ARG HH22 H -8.770 2.375 10.909 1.00 . A A . 27 ARG HH22 1 1
3 1975 1 1 27 ARG N N -6.678 -0.247 3.845 1.00 . A A . 27 ARG N 1 1
3 1976 1 1 27 ARG NE N -6.901 1.199 8.639 1.00 . A A . 27 ARG NE 1 1
3 1977 1 1 27 ARG NH1 N -7.159 0.504 10.775 1.00 . A A . 27 ARG NH1 1 1
3 1978 1 1 27 ARG NH2 N -8.336 2.277 10.013 1.00 . A A . 27 ARG NH2 1 1
3 1979 1 1 27 ARG O O -5.619 -2.589 3.082 1.00 . A A . 27 ARG O 1 1
3 1980 1 1 28 GLN C C -3.900 -4.951 4.670 1.00 . A A . 28 GLN C 1 1
3 1981 1 1 28 GLN CA C -3.347 -3.798 3.830 1.00 . A A . 28 GLN CA 1 1
3 1982 1 1 28 GLN CB C -1.824 -3.732 3.944 1.00 . A A . 28 GLN CB 1 1
3 1983 1 1 28 GLN CD C -1.520 -1.765 2.442 1.00 . A A . 28 GLN CD 1 1
3 1984 1 1 28 GLN CG C -1.235 -3.257 2.613 1.00 . A A . 28 GLN CG 1 1
3 1985 1 1 28 GLN H H -3.321 -1.996 5.026 1.00 . A A . 28 GLN H 1 1
3 1986 1 1 28 GLN HA H -3.634 -3.917 2.796 1.00 . A A . 28 GLN HA 1 1
3 1987 1 1 28 GLN HB2 H -1.551 -3.041 4.727 1.00 . A A . 28 GLN HB2 1 1
3 1988 1 1 28 GLN HB3 H -1.437 -4.713 4.176 1.00 . A A . 28 GLN HB3 1 1
3 1989 1 1 28 GLN HE21 H -3.476 -2.028 2.239 1.00 . A A . 28 GLN HE21 1 1
3 1990 1 1 28 GLN HE22 H -2.952 -0.408 2.181 1.00 . A A . 28 GLN HE22 1 1
3 1991 1 1 28 GLN HG2 H -0.168 -3.425 2.612 1.00 . A A . 28 GLN HG2 1 1
3 1992 1 1 28 GLN HG3 H -1.689 -3.805 1.802 1.00 . A A . 28 GLN HG3 1 1
3 1993 1 1 28 GLN N N -3.840 -2.492 4.356 1.00 . A A . 28 GLN N 1 1
3 1994 1 1 28 GLN NE2 N -2.750 -1.367 2.267 1.00 . A A . 28 GLN NE2 1 1
3 1995 1 1 28 GLN O O -3.435 -5.210 5.762 1.00 . A A . 28 GLN O 1 1
3 1996 1 1 28 GLN OE1 O -0.615 -0.957 2.458 1.00 . A A . 28 GLN OE1 1 1
3 1997 1 1 29 GLY C C -4.359 -7.568 5.608 1.00 . A A . 29 GLY C 1 1
3 1998 1 1 29 GLY CA C -5.479 -6.782 4.927 1.00 . A A . 29 GLY CA 1 1
3 1999 1 1 29 GLY H H -5.248 -5.408 3.282 1.00 . A A . 29 GLY H 1 1
3 2000 1 1 29 GLY HA2 H -6.164 -6.403 5.671 1.00 . A A . 29 GLY HA2 1 1
3 2001 1 1 29 GLY HA3 H -6.008 -7.435 4.248 1.00 . A A . 29 GLY HA3 1 1
3 2002 1 1 29 GLY N N -4.891 -5.641 4.165 1.00 . A A . 29 GLY N 1 1
3 2003 1 1 29 GLY O O -4.254 -7.601 6.818 1.00 . A A . 29 GLY O 1 1
3 2004 1 1 30 CYS C C -1.209 -8.043 5.724 1.00 . A A . 30 CYS C 1 1
3 2005 1 1 30 CYS CA C -2.393 -8.969 5.431 1.00 . A A . 30 CYS CA 1 1
3 2006 1 1 30 CYS CB C -2.013 -9.995 4.367 1.00 . A A . 30 CYS CB 1 1
3 2007 1 1 30 CYS H H -3.616 -8.146 3.863 1.00 . A A . 30 CYS H 1 1
3 2008 1 1 30 CYS HA H -2.712 -9.472 6.331 1.00 . A A . 30 CYS HA 1 1
3 2009 1 1 30 CYS HB2 H -2.716 -9.943 3.550 1.00 . A A . 30 CYS HB2 1 1
3 2010 1 1 30 CYS HB3 H -1.019 -9.781 4.001 1.00 . A A . 30 CYS HB3 1 1
3 2011 1 1 30 CYS N N -3.515 -8.193 4.836 1.00 . A A . 30 CYS N 1 1
3 2012 1 1 30 CYS O O -0.827 -7.231 4.904 1.00 . A A . 30 CYS O 1 1
3 2013 1 1 30 CYS SG S -2.045 -11.652 5.092 1.00 . A A . 30 CYS SG 1 1
3 2014 1 1 31 TRP C C 1.844 -7.993 6.882 1.00 . A A . 31 TRP C 1 1
3 2015 1 1 31 TRP CA C 0.532 -7.284 7.226 1.00 . A A . 31 TRP CA 1 1
3 2016 1 1 31 TRP CB C 0.422 -7.066 8.734 1.00 . A A . 31 TRP CB 1 1
3 2017 1 1 31 TRP CD1 C -0.966 -4.969 8.487 1.00 . A A . 31 TRP CD1 1 1
3 2018 1 1 31 TRP CD2 C 0.756 -4.710 9.905 1.00 . A A . 31 TRP CD2 1 1
3 2019 1 1 31 TRP CE2 C 0.074 -3.472 9.875 1.00 . A A . 31 TRP CE2 1 1
3 2020 1 1 31 TRP CE3 C 1.890 -4.826 10.722 1.00 . A A . 31 TRP CE3 1 1
3 2021 1 1 31 TRP CG C 0.078 -5.640 9.020 1.00 . A A . 31 TRP CG 1 1
3 2022 1 1 31 TRP CH2 C 1.639 -2.521 11.451 1.00 . A A . 31 TRP CH2 1 1
3 2023 1 1 31 TRP CZ2 C 0.509 -2.385 10.641 1.00 . A A . 31 TRP CZ2 1 1
3 2024 1 1 31 TRP CZ3 C 2.330 -3.738 11.490 1.00 . A A . 31 TRP CZ3 1 1
3 2025 1 1 31 TRP H H -0.949 -8.820 7.531 1.00 . A A . 31 TRP H 1 1
3 2026 1 1 31 TRP HA H 0.462 -6.340 6.710 1.00 . A A . 31 TRP HA 1 1
3 2027 1 1 31 TRP HB2 H -0.351 -7.706 9.133 1.00 . A A . 31 TRP HB2 1 1
3 2028 1 1 31 TRP HB3 H 1.364 -7.309 9.202 1.00 . A A . 31 TRP HB3 1 1
3 2029 1 1 31 TRP HD1 H -1.674 -5.372 7.784 1.00 . A A . 31 TRP HD1 1 1
3 2030 1 1 31 TRP HE1 H -1.631 -2.983 8.761 1.00 . A A . 31 TRP HE1 1 1
3 2031 1 1 31 TRP HE3 H 2.428 -5.760 10.753 1.00 . A A . 31 TRP HE3 1 1
3 2032 1 1 31 TRP HH2 H 1.981 -1.686 12.044 1.00 . A A . 31 TRP HH2 1 1
3 2033 1 1 31 TRP HZ2 H -0.025 -1.452 10.614 1.00 . A A . 31 TRP HZ2 1 1
3 2034 1 1 31 TRP HZ3 H 3.202 -3.841 12.118 1.00 . A A . 31 TRP HZ3 1 1
3 2035 1 1 31 TRP N N -0.627 -8.158 6.884 1.00 . A A . 31 TRP N 1 1
3 2036 1 1 31 TRP NE1 N -0.974 -3.677 8.991 1.00 . A A . 31 TRP NE1 1 1
3 2037 1 1 31 TRP O O 2.550 -7.606 5.973 1.00 . A A . 31 TRP O 1 1
3 2038 1 1 32 LYS C C 3.461 -10.213 5.848 1.00 . A A . 32 LYS C 1 1
3 2039 1 1 32 LYS CA C 3.439 -9.764 7.313 1.00 . A A . 32 LYS CA 1 1
3 2040 1 1 32 LYS CB C 3.421 -10.973 8.248 1.00 . A A . 32 LYS CB 1 1
3 2041 1 1 32 LYS CD C 4.300 -13.296 8.498 1.00 . A A . 32 LYS CD 1 1
3 2042 1 1 32 LYS CE C 5.103 -14.359 7.745 1.00 . A A . 32 LYS CE 1 1
3 2043 1 1 32 LYS CG C 4.562 -11.923 7.878 1.00 . A A . 32 LYS CG 1 1
3 2044 1 1 32 LYS H H 1.590 -9.328 8.332 1.00 . A A . 32 LYS H 1 1
3 2045 1 1 32 LYS HA H 4.292 -9.141 7.532 1.00 . A A . 32 LYS HA 1 1
3 2046 1 1 32 LYS HB2 H 3.545 -10.640 9.269 1.00 . A A . 32 LYS HB2 1 1
3 2047 1 1 32 LYS HB3 H 2.478 -11.490 8.150 1.00 . A A . 32 LYS HB3 1 1
3 2048 1 1 32 LYS HD2 H 4.600 -13.285 9.537 1.00 . A A . 32 LYS HD2 1 1
3 2049 1 1 32 LYS HD3 H 3.248 -13.526 8.430 1.00 . A A . 32 LYS HD3 1 1
3 2050 1 1 32 LYS HE2 H 4.437 -15.098 7.319 1.00 . A A . 32 LYS HE2 1 1
3 2051 1 1 32 LYS HE3 H 5.704 -13.903 6.974 1.00 . A A . 32 LYS HE3 1 1
3 2052 1 1 32 LYS HG2 H 4.619 -12.016 6.804 1.00 . A A . 32 LYS HG2 1 1
3 2053 1 1 32 LYS HG3 H 5.495 -11.531 8.257 1.00 . A A . 32 LYS HG3 1 1
3 2054 1 1 32 LYS HZ1 H 5.528 -14.900 9.709 1.00 . A A . 32 LYS HZ1 1 1
3 2055 1 1 32 LYS HZ2 H 6.895 -14.489 8.794 1.00 . A A . 32 LYS HZ2 1 1
3 2056 1 1 32 LYS HZ3 H 6.127 -15.984 8.545 1.00 . A A . 32 LYS HZ3 1 1
3 2057 1 1 32 LYS N N 2.174 -9.030 7.602 1.00 . A A . 32 LYS N 1 1
3 2058 1 1 32 LYS NZ N 5.979 -14.980 8.776 1.00 . A A . 32 LYS NZ 1 1
3 2059 1 1 32 LYS O O 4.500 -10.518 5.297 1.00 . A A . 32 LYS O 1 1
3 2060 1 1 33 CYS C C 1.995 -9.467 2.888 1.00 . A A . 33 CYS C 1 1
3 2061 1 1 33 CYS CA C 2.271 -10.677 3.786 1.00 . A A . 33 CYS CA 1 1
3 2062 1 1 33 CYS CB C 1.116 -11.675 3.709 1.00 . A A . 33 CYS CB 1 1
3 2063 1 1 33 CYS H H 1.494 -10.001 5.677 1.00 . A A . 33 CYS H 1 1
3 2064 1 1 33 CYS HA H 3.195 -11.158 3.502 1.00 . A A . 33 CYS HA 1 1
3 2065 1 1 33 CYS HB2 H 1.332 -12.527 4.336 1.00 . A A . 33 CYS HB2 1 1
3 2066 1 1 33 CYS HB3 H 0.208 -11.199 4.047 1.00 . A A . 33 CYS HB3 1 1
3 2067 1 1 33 CYS N N 2.320 -10.252 5.215 1.00 . A A . 33 CYS N 1 1
3 2068 1 1 33 CYS O O 2.615 -9.290 1.858 1.00 . A A . 33 CYS O 1 1
3 2069 1 1 33 CYS SG S 0.906 -12.224 1.996 1.00 . A A . 33 CYS SG 1 1
3 2070 1 1 34 GLY C C -0.147 -7.849 1.276 1.00 . A A . 34 GLY C 1 1
3 2071 1 1 34 GLY CA C 0.748 -7.436 2.445 1.00 . A A . 34 GLY CA 1 1
3 2072 1 1 34 GLY H H 0.579 -8.795 4.107 1.00 . A A . 34 GLY H 1 1
3 2073 1 1 34 GLY HA2 H 0.234 -6.704 3.054 1.00 . A A . 34 GLY HA2 1 1
3 2074 1 1 34 GLY HA3 H 1.661 -7.007 2.062 1.00 . A A . 34 GLY HA3 1 1
3 2075 1 1 34 GLY N N 1.066 -8.633 3.273 1.00 . A A . 34 GLY N 1 1
3 2076 1 1 34 GLY O O 0.311 -8.393 0.292 1.00 . A A . 34 GLY O 1 1
3 2077 1 1 35 LYS C C -3.523 -7.004 0.202 1.00 . A A . 35 LYS C 1 1
3 2078 1 1 35 LYS CA C -2.349 -7.984 0.277 1.00 . A A . 35 LYS CA 1 1
3 2079 1 1 35 LYS CB C -2.839 -9.385 0.648 1.00 . A A . 35 LYS CB 1 1
3 2080 1 1 35 LYS CD C -2.333 -10.344 -1.601 1.00 . A A . 35 LYS CD 1 1
3 2081 1 1 35 LYS CE C -1.139 -9.736 -2.340 1.00 . A A . 35 LYS CE 1 1
3 2082 1 1 35 LYS CG C -2.017 -10.431 -0.108 1.00 . A A . 35 LYS CG 1 1
3 2083 1 1 35 LYS H H -1.774 -7.163 2.184 1.00 . A A . 35 LYS H 1 1
3 2084 1 1 35 LYS HA H -1.823 -8.015 -0.663 1.00 . A A . 35 LYS HA 1 1
3 2085 1 1 35 LYS HB2 H -2.722 -9.535 1.712 1.00 . A A . 35 LYS HB2 1 1
3 2086 1 1 35 LYS HB3 H -3.880 -9.486 0.382 1.00 . A A . 35 LYS HB3 1 1
3 2087 1 1 35 LYS HD2 H -2.533 -11.333 -1.987 1.00 . A A . 35 LYS HD2 1 1
3 2088 1 1 35 LYS HD3 H -3.200 -9.717 -1.749 1.00 . A A . 35 LYS HD3 1 1
3 2089 1 1 35 LYS HE2 H -0.378 -9.432 -1.636 1.00 . A A . 35 LYS HE2 1 1
3 2090 1 1 35 LYS HE3 H -0.737 -10.442 -3.051 1.00 . A A . 35 LYS HE3 1 1
3 2091 1 1 35 LYS HG2 H -0.964 -10.247 0.051 1.00 . A A . 35 LYS HG2 1 1
3 2092 1 1 35 LYS HG3 H -2.269 -11.417 0.253 1.00 . A A . 35 LYS HG3 1 1
3 2093 1 1 35 LYS HZ1 H -2.042 -8.843 -3.990 1.00 . A A . 35 LYS HZ1 1 1
3 2094 1 1 35 LYS HZ2 H -0.948 -7.839 -3.172 1.00 . A A . 35 LYS HZ2 1 1
3 2095 1 1 35 LYS HZ3 H -2.478 -8.151 -2.501 1.00 . A A . 35 LYS HZ3 1 1
3 2096 1 1 35 LYS N N -1.423 -7.600 1.380 1.00 . A A . 35 LYS N 1 1
3 2097 1 1 35 LYS NZ N -1.694 -8.553 -3.055 1.00 . A A . 35 LYS NZ 1 1
3 2098 1 1 35 LYS O O -3.493 -6.040 -0.536 1.00 . A A . 35 LYS O 1 1
3 2099 1 1 36 THR C C -6.800 -6.799 1.918 1.00 . A A . 36 THR C 1 1
3 2100 1 1 36 THR CA C -5.739 -6.331 0.921 1.00 . A A . 36 THR CA 1 1
3 2101 1 1 36 THR CB C -6.281 -6.400 -0.516 1.00 . A A . 36 THR CB 1 1
3 2102 1 1 36 THR CG2 C -6.019 -7.782 -1.125 1.00 . A A . 36 THR CG2 1 1
3 2103 1 1 36 THR H H -4.564 -8.033 1.540 1.00 . A A . 36 THR H 1 1
3 2104 1 1 36 THR HA H -5.435 -5.325 1.149 1.00 . A A . 36 THR HA 1 1
3 2105 1 1 36 THR HB H -5.792 -5.648 -1.119 1.00 . A A . 36 THR HB 1 1
3 2106 1 1 36 THR HG1 H -8.130 -7.001 -0.474 1.00 . A A . 36 THR HG1 1 1
3 2107 1 1 36 THR HG21 H -6.894 -8.108 -1.666 1.00 . A A . 36 THR HG21 1 1
3 2108 1 1 36 THR HG22 H -5.798 -8.489 -0.338 1.00 . A A . 36 THR HG22 1 1
3 2109 1 1 36 THR HG23 H -5.178 -7.723 -1.800 1.00 . A A . 36 THR HG23 1 1
3 2110 1 1 36 THR N N -4.559 -7.247 0.956 1.00 . A A . 36 THR N 1 1
3 2111 1 1 36 THR O O -7.026 -6.175 2.936 1.00 . A A . 36 THR O 1 1
3 2112 1 1 36 THR OG1 O -7.679 -6.153 -0.500 1.00 . A A . 36 THR OG1 1 1
3 2113 1 1 37 GLY C C -7.891 -9.527 3.421 1.00 . A A . 37 GLY C 1 1
3 2114 1 1 37 GLY CA C -8.488 -8.403 2.573 1.00 . A A . 37 GLY CA 1 1
3 2115 1 1 37 GLY H H -7.247 -8.378 0.813 1.00 . A A . 37 GLY H 1 1
3 2116 1 1 37 GLY HA2 H -8.820 -7.599 3.215 1.00 . A A . 37 GLY HA2 1 1
3 2117 1 1 37 GLY HA3 H -9.325 -8.787 2.009 1.00 . A A . 37 GLY HA3 1 1
3 2118 1 1 37 GLY N N -7.447 -7.892 1.637 1.00 . A A . 37 GLY N 1 1
3 2119 1 1 37 GLY O O -7.786 -9.419 4.627 1.00 . A A . 37 GLY O 1 1
3 2120 1 1 38 HIS C C -5.836 -11.184 4.549 1.00 . A A . 38 HIS C 1 1
3 2121 1 1 38 HIS CA C -6.887 -11.730 3.569 1.00 . A A . 38 HIS CA 1 1
3 2122 1 1 38 HIS CB C -6.270 -12.647 2.489 1.00 . A A . 38 HIS CB 1 1
3 2123 1 1 38 HIS CD2 C -4.087 -13.356 3.778 1.00 . A A . 38 HIS CD2 1 1
3 2124 1 1 38 HIS CE1 C -2.636 -12.821 2.260 1.00 . A A . 38 HIS CE1 1 1
3 2125 1 1 38 HIS CG C -4.792 -12.853 2.714 1.00 . A A . 38 HIS CG 1 1
3 2126 1 1 38 HIS H H -7.574 -10.664 1.824 1.00 . A A . 38 HIS H 1 1
3 2127 1 1 38 HIS HA H -7.655 -12.264 4.106 1.00 . A A . 38 HIS HA 1 1
3 2128 1 1 38 HIS HB2 H -6.765 -13.606 2.515 1.00 . A A . 38 HIS HB2 1 1
3 2129 1 1 38 HIS HB3 H -6.422 -12.200 1.518 1.00 . A A . 38 HIS HB3 1 1
3 2130 1 1 38 HIS HD1 H -4.027 -12.133 0.875 1.00 . A A . 38 HIS HD1 1 1
3 2131 1 1 38 HIS HD2 H -4.522 -13.713 4.700 1.00 . A A . 38 HIS HD2 1 1
3 2132 1 1 38 HIS HE1 H -1.706 -12.668 1.733 1.00 . A A . 38 HIS HE1 1 1
3 2133 1 1 38 HIS N N -7.487 -10.601 2.799 1.00 . A A . 38 HIS N 1 1
3 2134 1 1 38 HIS ND1 N -3.847 -12.519 1.758 1.00 . A A . 38 HIS ND1 1 1
3 2135 1 1 38 HIS NE2 N -2.725 -13.336 3.491 1.00 . A A . 38 HIS NE2 1 1
3 2136 1 1 38 HIS O O -4.782 -10.728 4.154 1.00 . A A . 38 HIS O 1 1
3 2137 1 1 39 VAL C C -4.294 -11.845 7.386 1.00 . A A . 39 VAL C 1 1
3 2138 1 1 39 VAL CA C -5.146 -10.702 6.824 1.00 . A A . 39 VAL CA 1 1
3 2139 1 1 39 VAL CB C -6.006 -10.089 7.929 1.00 . A A . 39 VAL CB 1 1
3 2140 1 1 39 VAL CG1 C -6.882 -8.982 7.341 1.00 . A A . 39 VAL CG1 1 1
3 2141 1 1 39 VAL CG2 C -6.897 -11.173 8.540 1.00 . A A . 39 VAL CG2 1 1
3 2142 1 1 39 VAL H H -6.980 -11.591 6.121 1.00 . A A . 39 VAL H 1 1
3 2143 1 1 39 VAL HA H -4.519 -9.944 6.382 1.00 . A A . 39 VAL HA 1 1
3 2144 1 1 39 VAL HB H -5.366 -9.672 8.694 1.00 . A A . 39 VAL HB 1 1
3 2145 1 1 39 VAL HG11 H -6.421 -8.596 6.444 1.00 . A A . 39 VAL HG11 1 1
3 2146 1 1 39 VAL HG12 H -6.989 -8.186 8.062 1.00 . A A . 39 VAL HG12 1 1
3 2147 1 1 39 VAL HG13 H -7.856 -9.384 7.100 1.00 . A A . 39 VAL HG13 1 1
3 2148 1 1 39 VAL HG21 H -6.307 -12.057 8.735 1.00 . A A . 39 VAL HG21 1 1
3 2149 1 1 39 VAL HG22 H -7.693 -11.416 7.850 1.00 . A A . 39 VAL HG22 1 1
3 2150 1 1 39 VAL HG23 H -7.321 -10.813 9.465 1.00 . A A . 39 VAL HG23 1 1
3 2151 1 1 39 VAL N N -6.121 -11.223 5.823 1.00 . A A . 39 VAL N 1 1
3 2152 1 1 39 VAL O O -4.633 -13.005 7.254 1.00 . A A . 39 VAL O 1 1
3 2153 1 1 40 MET C C -3.195 -13.607 9.350 1.00 . A A . 40 MET C 1 1
3 2154 1 1 40 MET CA C -2.330 -12.600 8.592 1.00 . A A . 40 MET CA 1 1
3 2155 1 1 40 MET CB C -1.368 -11.880 9.544 1.00 . A A . 40 MET CB 1 1
3 2156 1 1 40 MET CE C -0.210 -10.791 12.678 1.00 . A A . 40 MET CE 1 1
3 2157 1 1 40 MET CG C -2.087 -11.534 10.854 1.00 . A A . 40 MET CG 1 1
3 2158 1 1 40 MET H H -2.941 -10.587 8.117 1.00 . A A . 40 MET H 1 1
3 2159 1 1 40 MET HA H -1.774 -13.094 7.810 1.00 . A A . 40 MET HA 1 1
3 2160 1 1 40 MET HB2 H -0.526 -12.523 9.756 1.00 . A A . 40 MET HB2 1 1
3 2161 1 1 40 MET HB3 H -1.018 -10.970 9.079 1.00 . A A . 40 MET HB3 1 1
3 2162 1 1 40 MET HE1 H -0.323 -10.361 13.665 1.00 . A A . 40 MET HE1 1 1
3 2163 1 1 40 MET HE2 H 0.798 -10.624 12.321 1.00 . A A . 40 MET HE2 1 1
3 2164 1 1 40 MET HE3 H -0.399 -11.851 12.727 1.00 . A A . 40 MET HE3 1 1
3 2165 1 1 40 MET HG2 H -3.140 -11.390 10.660 1.00 . A A . 40 MET HG2 1 1
3 2166 1 1 40 MET HG3 H -1.957 -12.342 11.559 1.00 . A A . 40 MET HG3 1 1
3 2167 1 1 40 MET N N -3.194 -11.527 8.017 1.00 . A A . 40 MET N 1 1
3 2168 1 1 40 MET O O -2.865 -14.772 9.462 1.00 . A A . 40 MET O 1 1
3 2169 1 1 40 MET SD S -1.388 -10.013 11.545 1.00 . A A . 40 MET SD 1 1
3 2170 1 1 41 ALA C C -5.667 -15.209 9.693 1.00 . A A . 41 ALA C 1 1
3 2171 1 1 41 ALA CA C -5.217 -14.081 10.606 1.00 . A A . 41 ALA CA 1 1
3 2172 1 1 41 ALA CB C -6.434 -13.224 10.947 1.00 . A A . 41 ALA CB 1 1
3 2173 1 1 41 ALA H H -4.553 -12.220 9.751 1.00 . A A . 41 ALA H 1 1
3 2174 1 1 41 ALA HA H -4.753 -14.456 11.503 1.00 . A A . 41 ALA HA 1 1
3 2175 1 1 41 ALA HB1 H -6.916 -13.617 11.829 1.00 . A A . 41 ALA HB1 1 1
3 2176 1 1 41 ALA HB2 H -7.131 -13.252 10.117 1.00 . A A . 41 ALA HB2 1 1
3 2177 1 1 41 ALA HB3 H -6.124 -12.208 11.120 1.00 . A A . 41 ALA HB3 1 1
3 2178 1 1 41 ALA N N -4.309 -13.163 9.862 1.00 . A A . 41 ALA N 1 1
3 2179 1 1 41 ALA O O -5.597 -16.376 10.022 1.00 . A A . 41 ALA O 1 1
3 2180 1 1 42 LYS C C -5.627 -16.154 6.528 1.00 . A A . 42 LYS C 1 1
3 2181 1 1 42 LYS CA C -6.682 -15.830 7.588 1.00 . A A . 42 LYS CA 1 1
3 2182 1 1 42 LYS CB C -7.870 -15.100 6.981 1.00 . A A . 42 LYS CB 1 1
3 2183 1 1 42 LYS CD C -9.829 -16.460 6.240 1.00 . A A . 42 LYS CD 1 1
3 2184 1 1 42 LYS CE C -10.705 -15.457 5.486 1.00 . A A . 42 LYS CE 1 1
3 2185 1 1 42 LYS CG C -9.168 -15.767 7.433 1.00 . A A . 42 LYS CG 1 1
3 2186 1 1 42 LYS H H -6.228 -13.884 8.348 1.00 . A A . 42 LYS H 1 1
3 2187 1 1 42 LYS HA H -7.013 -16.724 8.091 1.00 . A A . 42 LYS HA 1 1
3 2188 1 1 42 LYS HB2 H -7.858 -14.071 7.328 1.00 . A A . 42 LYS HB2 1 1
3 2189 1 1 42 LYS HB3 H -7.800 -15.127 5.903 1.00 . A A . 42 LYS HB3 1 1
3 2190 1 1 42 LYS HD2 H -9.066 -16.842 5.580 1.00 . A A . 42 LYS HD2 1 1
3 2191 1 1 42 LYS HD3 H -10.443 -17.276 6.593 1.00 . A A . 42 LYS HD3 1 1
3 2192 1 1 42 LYS HE2 H -10.204 -14.500 5.419 1.00 . A A . 42 LYS HE2 1 1
3 2193 1 1 42 LYS HE3 H -10.941 -15.829 4.502 1.00 . A A . 42 LYS HE3 1 1
3 2194 1 1 42 LYS HG2 H -8.949 -16.495 8.200 1.00 . A A . 42 LYS HG2 1 1
3 2195 1 1 42 LYS HG3 H -9.837 -15.017 7.829 1.00 . A A . 42 LYS HG3 1 1
3 2196 1 1 42 LYS HZ1 H -12.764 -15.222 5.672 1.00 . A A . 42 LYS HZ1 1 1
3 2197 1 1 42 LYS HZ2 H -11.872 -14.516 6.929 1.00 . A A . 42 LYS HZ2 1 1
3 2198 1 1 42 LYS HZ3 H -12.067 -16.204 6.871 1.00 . A A . 42 LYS HZ3 1 1
3 2199 1 1 42 LYS N N -6.167 -14.839 8.558 1.00 . A A . 42 LYS N 1 1
3 2200 1 1 42 LYS NZ N -11.945 -15.341 6.301 1.00 . A A . 42 LYS NZ 1 1
3 2201 1 1 42 LYS O O -5.913 -16.778 5.525 1.00 . A A . 42 LYS O 1 1
3 2202 1 1 43 CYS C C -3.105 -17.535 5.645 1.00 . A A . 43 CYS C 1 1
3 2203 1 1 43 CYS CA C -3.338 -16.025 5.749 1.00 . A A . 43 CYS CA 1 1
3 2204 1 1 43 CYS CB C -2.096 -15.328 6.303 1.00 . A A . 43 CYS CB 1 1
3 2205 1 1 43 CYS H H -4.202 -15.240 7.559 1.00 . A A . 43 CYS H 1 1
3 2206 1 1 43 CYS HA H -3.594 -15.615 4.786 1.00 . A A . 43 CYS HA 1 1
3 2207 1 1 43 CYS HB2 H -2.345 -14.836 7.231 1.00 . A A . 43 CYS HB2 1 1
3 2208 1 1 43 CYS HB3 H -1.322 -16.061 6.478 1.00 . A A . 43 CYS HB3 1 1
3 2209 1 1 43 CYS N N -4.410 -15.739 6.742 1.00 . A A . 43 CYS N 1 1
3 2210 1 1 43 CYS O O -3.763 -18.313 6.307 1.00 . A A . 43 CYS O 1 1
3 2211 1 1 43 CYS SG S -1.506 -14.102 5.110 1.00 . A A . 43 CYS SG 1 1
3 2212 1 1 44 PRO C C -0.919 -19.815 5.748 1.00 . A A . 44 PRO C 1 1
3 2213 1 1 44 PRO CA C -1.832 -19.328 4.619 1.00 . A A . 44 PRO CA 1 1
3 2214 1 1 44 PRO CB C -1.099 -19.341 3.283 1.00 . A A . 44 PRO CB 1 1
3 2215 1 1 44 PRO CD C -1.337 -17.021 3.984 1.00 . A A . 44 PRO CD 1 1
3 2216 1 1 44 PRO CG C -0.528 -17.963 3.123 1.00 . A A . 44 PRO CG 1 1
3 2217 1 1 44 PRO HA H -2.727 -19.928 4.560 1.00 . A A . 44 PRO HA 1 1
3 2218 1 1 44 PRO HB2 H -0.306 -20.078 3.298 1.00 . A A . 44 PRO HB2 1 1
3 2219 1 1 44 PRO HB3 H -1.788 -19.549 2.480 1.00 . A A . 44 PRO HB3 1 1
3 2220 1 1 44 PRO HD2 H -0.682 -16.423 4.602 1.00 . A A . 44 PRO HD2 1 1
3 2221 1 1 44 PRO HD3 H -1.962 -16.391 3.371 1.00 . A A . 44 PRO HD3 1 1
3 2222 1 1 44 PRO HG2 H 0.504 -17.957 3.440 1.00 . A A . 44 PRO HG2 1 1
3 2223 1 1 44 PRO HG3 H -0.598 -17.658 2.091 1.00 . A A . 44 PRO HG3 1 1
3 2224 1 1 44 PRO N N -2.166 -17.899 4.814 1.00 . A A . 44 PRO N 1 1
3 2225 1 1 44 PRO O O -0.392 -20.909 5.708 1.00 . A A . 44 PRO O 1 1
3 2226 1 1 45 GLU C C -0.702 -19.840 9.085 1.00 . A A . 45 GLU C 1 1
3 2227 1 1 45 GLU CA C 0.151 -19.416 7.887 1.00 . A A . 45 GLU CA 1 1
3 2228 1 1 45 GLU CB C 0.975 -18.167 8.213 1.00 . A A . 45 GLU CB 1 1
3 2229 1 1 45 GLU CD C 2.940 -18.361 6.681 1.00 . A A . 45 GLU CD 1 1
3 2230 1 1 45 GLU CG C 1.622 -17.628 6.935 1.00 . A A . 45 GLU CG 1 1
3 2231 1 1 45 GLU H H -1.161 -18.129 6.765 1.00 . A A . 45 GLU H 1 1
3 2232 1 1 45 GLU HA H 0.801 -20.221 7.589 1.00 . A A . 45 GLU HA 1 1
3 2233 1 1 45 GLU HB2 H 0.330 -17.412 8.637 1.00 . A A . 45 GLU HB2 1 1
3 2234 1 1 45 GLU HB3 H 1.746 -18.421 8.923 1.00 . A A . 45 GLU HB3 1 1
3 2235 1 1 45 GLU HG2 H 0.955 -17.785 6.099 1.00 . A A . 45 GLU HG2 1 1
3 2236 1 1 45 GLU HG3 H 1.815 -16.572 7.046 1.00 . A A . 45 GLU HG3 1 1
3 2237 1 1 45 GLU N N -0.729 -19.007 6.755 1.00 . A A . 45 GLU N 1 1
3 2238 1 1 45 GLU O O -1.608 -20.637 8.953 1.00 . A A . 45 GLU O 1 1
3 2239 1 1 45 GLU OE1 O 3.702 -18.510 7.621 1.00 . A A . 45 GLU OE1 1 1
3 2240 1 1 45 GLU OE2 O 3.164 -18.760 5.550 1.00 . A A . 45 GLU OE2 1 1
3 2241 1 1 46 ARG C C -0.538 -19.195 12.719 1.00 . A A . 46 ARG C 1 1
3 2242 1 1 46 ARG CA C -1.225 -19.691 11.446 1.00 . A A . 46 ARG CA 1 1
3 2243 1 1 46 ARG CB C -1.294 -21.219 11.434 1.00 . A A . 46 ARG CB 1 1
3 2244 1 1 46 ARG CD C -2.867 -23.147 11.567 1.00 . A A . 46 ARG CD 1 1
3 2245 1 1 46 ARG CG C -2.742 -21.662 11.228 1.00 . A A . 46 ARG CG 1 1
3 2246 1 1 46 ARG CZ C -4.229 -23.115 13.573 1.00 . A A . 46 ARG CZ 1 1
3 2247 1 1 46 ARG H H 0.291 -18.675 10.347 1.00 . A A . 46 ARG H 1 1
3 2248 1 1 46 ARG HA H -2.206 -19.275 11.367 1.00 . A A . 46 ARG HA 1 1
3 2249 1 1 46 ARG HB2 H -0.681 -21.601 10.629 1.00 . A A . 46 ARG HB2 1 1
3 2250 1 1 46 ARG HB3 H -0.931 -21.603 12.375 1.00 . A A . 46 ARG HB3 1 1
3 2251 1 1 46 ARG HD2 H -2.870 -23.737 10.660 1.00 . A A . 46 ARG HD2 1 1
3 2252 1 1 46 ARG HD3 H -2.061 -23.454 12.215 1.00 . A A . 46 ARG HD3 1 1
3 2253 1 1 46 ARG HE H -4.988 -23.465 11.771 1.00 . A A . 46 ARG HE 1 1
3 2254 1 1 46 ARG HG2 H -3.389 -21.087 11.874 1.00 . A A . 46 ARG HG2 1 1
3 2255 1 1 46 ARG HG3 H -3.027 -21.505 10.200 1.00 . A A . 46 ARG HG3 1 1
3 2256 1 1 46 ARG HH11 H -2.946 -21.578 13.609 1.00 . A A . 46 ARG HH11 1 1
3 2257 1 1 46 ARG HH12 H -3.575 -22.065 15.147 1.00 . A A . 46 ARG HH12 1 1
3 2258 1 1 46 ARG HH21 H -5.525 -24.615 13.845 1.00 . A A . 46 ARG HH21 1 1
3 2259 1 1 46 ARG HH22 H -5.032 -23.781 15.281 1.00 . A A . 46 ARG HH22 1 1
3 2260 1 1 46 ARG N N -0.428 -19.316 10.253 1.00 . A A . 46 ARG N 1 1
3 2261 1 1 46 ARG NE N -4.171 -23.269 12.277 1.00 . A A . 46 ARG NE 1 1
3 2262 1 1 46 ARG NH1 N -3.529 -22.180 14.154 1.00 . A A . 46 ARG NH1 1 1
3 2263 1 1 46 ARG NH2 N -4.988 -23.899 14.288 1.00 . A A . 46 ARG NH2 1 1
3 2264 1 1 46 ARG O O 0.258 -19.890 13.320 1.00 . A A . 46 ARG O 1 1
3 2265 1 1 47 GLN C C -0.923 -17.976 15.610 1.00 . A A . 47 GLN C 1 1
3 2266 1 1 47 GLN CA C -0.204 -17.451 14.365 1.00 . A A . 47 GLN CA 1 1
3 2267 1 1 47 GLN CB C -0.365 -15.937 14.251 1.00 . A A . 47 GLN CB 1 1
3 2268 1 1 47 GLN CD C -0.476 -13.962 15.777 1.00 . A A . 47 GLN CD 1 1
3 2269 1 1 47 GLN CG C 0.267 -15.263 15.469 1.00 . A A . 47 GLN CG 1 1
3 2270 1 1 47 GLN H H -1.482 -17.453 12.632 1.00 . A A . 47 GLN H 1 1
3 2271 1 1 47 GLN HA H 0.842 -17.709 14.397 1.00 . A A . 47 GLN HA 1 1
3 2272 1 1 47 GLN HB2 H 0.122 -15.590 13.352 1.00 . A A . 47 GLN HB2 1 1
3 2273 1 1 47 GLN HB3 H -1.415 -15.689 14.210 1.00 . A A . 47 GLN HB3 1 1
3 2274 1 1 47 GLN HE21 H 1.163 -12.844 15.705 1.00 . A A . 47 GLN HE21 1 1
3 2275 1 1 47 GLN HE22 H -0.272 -12.004 16.043 1.00 . A A . 47 GLN HE22 1 1
3 2276 1 1 47 GLN HG2 H 0.203 -15.926 16.320 1.00 . A A . 47 GLN HG2 1 1
3 2277 1 1 47 GLN HG3 H 1.303 -15.043 15.261 1.00 . A A . 47 GLN HG3 1 1
3 2278 1 1 47 GLN N N -0.838 -17.997 13.132 1.00 . A A . 47 GLN N 1 1
3 2279 1 1 47 GLN NE2 N 0.194 -12.844 15.847 1.00 . A A . 47 GLN NE2 1 1
3 2280 1 1 47 GLN O O -1.770 -17.313 16.175 1.00 . A A . 47 GLN O 1 1
3 2281 1 1 47 GLN OE1 O -1.679 -13.963 15.954 1.00 . A A . 47 GLN OE1 1 1
3 2282 1 1 48 ALA C C -0.446 -19.372 18.505 1.00 . A A . 48 ALA C 1 1
3 2283 1 1 48 ALA CA C -1.254 -19.725 17.254 1.00 . A A . 48 ALA CA 1 1
3 2284 1 1 48 ALA CB C -1.272 -21.237 17.028 1.00 . A A . 48 ALA CB 1 1
3 2285 1 1 48 ALA H H 0.096 -19.679 15.575 1.00 . A A . 48 ALA H 1 1
3 2286 1 1 48 ALA HA H -2.263 -19.352 17.338 1.00 . A A . 48 ALA HA 1 1
3 2287 1 1 48 ALA HB1 H -0.262 -21.619 17.066 1.00 . A A . 48 ALA HB1 1 1
3 2288 1 1 48 ALA HB2 H -1.701 -21.452 16.060 1.00 . A A . 48 ALA HB2 1 1
3 2289 1 1 48 ALA HB3 H -1.865 -21.710 17.797 1.00 . A A . 48 ALA HB3 1 1
3 2290 1 1 48 ALA N N -0.591 -19.161 16.043 1.00 . A A . 48 ALA N 1 1
3 2291 1 1 48 ALA O O -0.552 -20.019 19.528 1.00 . A A . 48 ALA O 1 1
3 2292 1 1 49 GLY C C 2.525 -18.677 19.571 1.00 . A A . 49 GLY C 1 1
3 2293 1 1 49 GLY CA C 1.179 -17.952 19.612 1.00 . A A . 49 GLY CA 1 1
3 2294 1 1 49 GLY H H 0.433 -17.840 17.594 1.00 . A A . 49 GLY H 1 1
3 2295 1 1 49 GLY HA2 H 1.343 -16.884 19.593 1.00 . A A . 49 GLY HA2 1 1
3 2296 1 1 49 GLY HA3 H 0.656 -18.221 20.517 1.00 . A A . 49 GLY HA3 1 1
3 2297 1 1 49 GLY N N 0.363 -18.349 18.430 1.00 . A A . 49 GLY N 1 1
3 2298 1 1 49 GLY O O 2.754 -19.510 20.433 1.00 . A A . 49 GLY O 1 1
3 2299 1 1 49 GLY OXT O 3.304 -18.389 18.677 1.00 . A A . 49 GLY OXT 1 1
3 2300 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
3 2301 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
4 2302 1 1 1 ALA C C 22.259 -0.240 0.938 1.00 . A A . 1 ALA C 1 1
4 2303 1 1 1 ALA CA C 23.051 -0.838 -0.228 1.00 . A A . 1 ALA CA 1 1
4 2304 1 1 1 ALA CB C 22.737 -2.325 -0.386 1.00 . A A . 1 ALA CB 1 1
4 2305 1 1 1 ALA H1 H 24.860 0.187 -0.105 1.00 . A A . 1 ALA H1 1 1
4 2306 1 1 1 ALA H2 H 25.015 -1.440 -0.567 1.00 . A A . 1 ALA H2 1 1
4 2307 1 1 1 ALA H3 H 24.682 -1.042 1.051 1.00 . A A . 1 ALA H3 1 1
4 2308 1 1 1 ALA HA H 22.826 -0.314 -1.144 1.00 . A A . 1 ALA HA 1 1
4 2309 1 1 1 ALA HB1 H 23.656 -2.874 -0.527 1.00 . A A . 1 ALA HB1 1 1
4 2310 1 1 1 ALA HB2 H 22.097 -2.469 -1.244 1.00 . A A . 1 ALA HB2 1 1
4 2311 1 1 1 ALA HB3 H 22.237 -2.683 0.501 1.00 . A A . 1 ALA HB3 1 1
4 2312 1 1 1 ALA N N 24.513 -0.779 0.060 1.00 . A A . 1 ALA N 1 1
4 2313 1 1 1 ALA O O 22.242 -0.775 2.029 1.00 . A A . 1 ALA O 1 1
4 2314 1 1 2 GLN C C 19.322 1.465 1.465 1.00 . A A . 2 GLN C 1 1
4 2315 1 1 2 GLN CA C 20.814 1.500 1.808 1.00 . A A . 2 GLN CA 1 1
4 2316 1 1 2 GLN CB C 21.320 2.942 1.875 1.00 . A A . 2 GLN CB 1 1
4 2317 1 1 2 GLN CD C 23.521 4.042 1.436 1.00 . A A . 2 GLN CD 1 1
4 2318 1 1 2 GLN CG C 22.809 2.945 2.231 1.00 . A A . 2 GLN CG 1 1
4 2319 1 1 2 GLN H H 21.632 1.279 -0.172 1.00 . A A . 2 GLN H 1 1
4 2320 1 1 2 GLN HA H 20.996 1.001 2.745 1.00 . A A . 2 GLN HA 1 1
4 2321 1 1 2 GLN HB2 H 21.178 3.419 0.917 1.00 . A A . 2 GLN HB2 1 1
4 2322 1 1 2 GLN HB3 H 20.771 3.482 2.633 1.00 . A A . 2 GLN HB3 1 1
4 2323 1 1 2 GLN HE21 H 24.957 2.835 0.783 1.00 . A A . 2 GLN HE21 1 1
4 2324 1 1 2 GLN HE22 H 25.068 4.446 0.259 1.00 . A A . 2 GLN HE22 1 1
4 2325 1 1 2 GLN HG2 H 22.926 3.132 3.288 1.00 . A A . 2 GLN HG2 1 1
4 2326 1 1 2 GLN HG3 H 23.239 1.987 1.983 1.00 . A A . 2 GLN HG3 1 1
4 2327 1 1 2 GLN N N 21.604 0.865 0.715 1.00 . A A . 2 GLN N 1 1
4 2328 1 1 2 GLN NE2 N 24.605 3.750 0.771 1.00 . A A . 2 GLN NE2 1 1
4 2329 1 1 2 GLN O O 18.583 0.627 1.943 1.00 . A A . 2 GLN O 1 1
4 2330 1 1 2 GLN OE1 O 23.085 5.176 1.419 1.00 . A A . 2 GLN OE1 1 1
4 2331 1 1 3 GLN C C 17.255 3.180 -1.042 1.00 . A A . 3 GLN C 1 1
4 2332 1 1 3 GLN CA C 17.440 2.384 0.250 1.00 . A A . 3 GLN CA 1 1
4 2333 1 1 3 GLN CB C 16.722 3.070 1.411 1.00 . A A . 3 GLN CB 1 1
4 2334 1 1 3 GLN CD C 14.620 2.883 2.752 1.00 . A A . 3 GLN CD 1 1
4 2335 1 1 3 GLN CG C 15.230 2.732 1.357 1.00 . A A . 3 GLN CG 1 1
4 2336 1 1 3 GLN H H 19.495 3.025 0.258 1.00 . A A . 3 GLN H 1 1
4 2337 1 1 3 GLN HA H 17.068 1.378 0.128 1.00 . A A . 3 GLN HA 1 1
4 2338 1 1 3 GLN HB2 H 17.138 2.724 2.347 1.00 . A A . 3 GLN HB2 1 1
4 2339 1 1 3 GLN HB3 H 16.848 4.139 1.333 1.00 . A A . 3 GLN HB3 1 1
4 2340 1 1 3 GLN HE21 H 15.808 1.520 3.573 1.00 . A A . 3 GLN HE21 1 1
4 2341 1 1 3 GLN HE22 H 14.694 2.244 4.630 1.00 . A A . 3 GLN HE22 1 1
4 2342 1 1 3 GLN HG2 H 14.733 3.403 0.672 1.00 . A A . 3 GLN HG2 1 1
4 2343 1 1 3 GLN HG3 H 15.104 1.714 1.020 1.00 . A A . 3 GLN HG3 1 1
4 2344 1 1 3 GLN N N 18.879 2.364 0.634 1.00 . A A . 3 GLN N 1 1
4 2345 1 1 3 GLN NE2 N 15.078 2.156 3.733 1.00 . A A . 3 GLN NE2 1 1
4 2346 1 1 3 GLN O O 18.183 3.775 -1.554 1.00 . A A . 3 GLN O 1 1
4 2347 1 1 3 GLN OE1 O 13.718 3.671 2.950 1.00 . A A . 3 GLN OE1 1 1
4 2348 1 1 4 ARG C C 14.731 4.999 -2.622 1.00 . A A . 4 ARG C 1 1
4 2349 1 1 4 ARG CA C 15.825 3.950 -2.834 1.00 . A A . 4 ARG CA 1 1
4 2350 1 1 4 ARG CB C 15.369 2.898 -3.846 1.00 . A A . 4 ARG CB 1 1
4 2351 1 1 4 ARG CD C 17.064 2.980 -5.678 1.00 . A A . 4 ARG CD 1 1
4 2352 1 1 4 ARG CG C 15.652 3.396 -5.264 1.00 . A A . 4 ARG CG 1 1
4 2353 1 1 4 ARG CZ C 17.920 2.023 -7.733 1.00 . A A . 4 ARG CZ 1 1
4 2354 1 1 4 ARG H H 15.333 2.704 -1.146 1.00 . A A . 4 ARG H 1 1
4 2355 1 1 4 ARG HA H 16.736 4.416 -3.174 1.00 . A A . 4 ARG HA 1 1
4 2356 1 1 4 ARG HB2 H 15.905 1.976 -3.672 1.00 . A A . 4 ARG HB2 1 1
4 2357 1 1 4 ARG HB3 H 14.309 2.725 -3.732 1.00 . A A . 4 ARG HB3 1 1
4 2358 1 1 4 ARG HD2 H 17.760 3.790 -5.505 1.00 . A A . 4 ARG HD2 1 1
4 2359 1 1 4 ARG HD3 H 17.370 2.097 -5.139 1.00 . A A . 4 ARG HD3 1 1
4 2360 1 1 4 ARG HE H 16.181 2.979 -7.642 1.00 . A A . 4 ARG HE 1 1
4 2361 1 1 4 ARG HG2 H 14.933 2.964 -5.946 1.00 . A A . 4 ARG HG2 1 1
4 2362 1 1 4 ARG HG3 H 15.574 4.472 -5.290 1.00 . A A . 4 ARG HG3 1 1
4 2363 1 1 4 ARG HH11 H 19.268 3.490 -7.532 1.00 . A A . 4 ARG HH11 1 1
4 2364 1 1 4 ARG HH12 H 19.827 2.063 -8.340 1.00 . A A . 4 ARG HH12 1 1
4 2365 1 1 4 ARG HH21 H 16.795 0.403 -8.075 1.00 . A A . 4 ARG HH21 1 1
4 2366 1 1 4 ARG HH22 H 18.427 0.315 -8.645 1.00 . A A . 4 ARG HH22 1 1
4 2367 1 1 4 ARG N N 16.067 3.193 -1.574 1.00 . A A . 4 ARG N 1 1
4 2368 1 1 4 ARG NE N 16.965 2.681 -7.133 1.00 . A A . 4 ARG NE 1 1
4 2369 1 1 4 ARG NH1 N 19.096 2.568 -7.880 1.00 . A A . 4 ARG NH1 1 1
4 2370 1 1 4 ARG NH2 N 17.696 0.819 -8.186 1.00 . A A . 4 ARG NH2 1 1
4 2371 1 1 4 ARG O O 13.664 4.704 -2.123 1.00 . A A . 4 ARG O 1 1
4 2372 1 1 5 LYS C C 13.602 7.444 -1.342 1.00 . A A . 5 LYS C 1 1
4 2373 1 1 5 LYS CA C 13.959 7.287 -2.823 1.00 . A A . 5 LYS CA 1 1
4 2374 1 1 5 LYS CB C 12.749 6.800 -3.620 1.00 . A A . 5 LYS CB 1 1
4 2375 1 1 5 LYS CD C 12.001 6.187 -5.926 1.00 . A A . 5 LYS CD 1 1
4 2376 1 1 5 LYS CE C 12.283 5.113 -6.980 1.00 . A A . 5 LYS CE 1 1
4 2377 1 1 5 LYS CG C 13.209 6.318 -4.997 1.00 . A A . 5 LYS CG 1 1
4 2378 1 1 5 LYS H H 15.853 6.438 -3.404 1.00 . A A . 5 LYS H 1 1
4 2379 1 1 5 LYS HA H 14.313 8.222 -3.228 1.00 . A A . 5 LYS HA 1 1
4 2380 1 1 5 LYS HB2 H 12.275 5.986 -3.092 1.00 . A A . 5 LYS HB2 1 1
4 2381 1 1 5 LYS HB3 H 12.046 7.610 -3.739 1.00 . A A . 5 LYS HB3 1 1
4 2382 1 1 5 LYS HD2 H 11.131 5.907 -5.349 1.00 . A A . 5 LYS HD2 1 1
4 2383 1 1 5 LYS HD3 H 11.819 7.132 -6.417 1.00 . A A . 5 LYS HD3 1 1
4 2384 1 1 5 LYS HE2 H 13.267 5.258 -7.407 1.00 . A A . 5 LYS HE2 1 1
4 2385 1 1 5 LYS HE3 H 12.202 4.129 -6.546 1.00 . A A . 5 LYS HE3 1 1
4 2386 1 1 5 LYS HG2 H 13.907 7.031 -5.412 1.00 . A A . 5 LYS HG2 1 1
4 2387 1 1 5 LYS HG3 H 13.690 5.357 -4.899 1.00 . A A . 5 LYS HG3 1 1
4 2388 1 1 5 LYS HZ1 H 11.344 6.236 -8.459 1.00 . A A . 5 LYS HZ1 1 1
4 2389 1 1 5 LYS HZ2 H 10.293 5.245 -7.573 1.00 . A A . 5 LYS HZ2 1 1
4 2390 1 1 5 LYS HZ3 H 11.320 4.561 -8.740 1.00 . A A . 5 LYS HZ3 1 1
4 2391 1 1 5 LYS N N 14.987 6.221 -3.001 1.00 . A A . 5 LYS N 1 1
4 2392 1 1 5 LYS NZ N 11.231 5.303 -8.015 1.00 . A A . 5 LYS NZ 1 1
4 2393 1 1 5 LYS O O 13.911 6.599 -0.525 1.00 . A A . 5 LYS O 1 1
4 2394 1 1 6 VAL C C 11.577 7.674 0.892 1.00 . A A . 6 VAL C 1 1
4 2395 1 1 6 VAL CA C 12.578 8.740 0.434 1.00 . A A . 6 VAL CA 1 1
4 2396 1 1 6 VAL CB C 11.932 10.125 0.464 1.00 . A A . 6 VAL CB 1 1
4 2397 1 1 6 VAL CG1 C 13.003 11.195 0.248 1.00 . A A . 6 VAL CG1 1 1
4 2398 1 1 6 VAL CG2 C 10.886 10.223 -0.649 1.00 . A A . 6 VAL CG2 1 1
4 2399 1 1 6 VAL H H 12.718 9.190 -1.669 1.00 . A A . 6 VAL H 1 1
4 2400 1 1 6 VAL HA H 13.454 8.729 1.062 1.00 . A A . 6 VAL HA 1 1
4 2401 1 1 6 VAL HB H 11.456 10.279 1.422 1.00 . A A . 6 VAL HB 1 1
4 2402 1 1 6 VAL HG11 H 13.116 11.384 -0.810 1.00 . A A . 6 VAL HG11 1 1
4 2403 1 1 6 VAL HG12 H 13.944 10.852 0.655 1.00 . A A . 6 VAL HG12 1 1
4 2404 1 1 6 VAL HG13 H 12.707 12.106 0.746 1.00 . A A . 6 VAL HG13 1 1
4 2405 1 1 6 VAL HG21 H 10.497 9.238 -0.864 1.00 . A A . 6 VAL HG21 1 1
4 2406 1 1 6 VAL HG22 H 11.344 10.631 -1.538 1.00 . A A . 6 VAL HG22 1 1
4 2407 1 1 6 VAL HG23 H 10.080 10.866 -0.331 1.00 . A A . 6 VAL HG23 1 1
4 2408 1 1 6 VAL N N 12.955 8.522 -0.992 1.00 . A A . 6 VAL N 1 1
4 2409 1 1 6 VAL O O 10.864 7.097 0.095 1.00 . A A . 6 VAL O 1 1
4 2410 1 1 7 ILE C C 9.262 6.404 1.941 1.00 . A A . 7 ILE C 1 1
4 2411 1 1 7 ILE CA C 10.594 6.388 2.712 1.00 . A A . 7 ILE CA 1 1
4 2412 1 1 7 ILE CB C 10.421 6.781 4.195 1.00 . A A . 7 ILE CB 1 1
4 2413 1 1 7 ILE CD1 C 10.267 4.484 5.196 1.00 . A A . 7 ILE CD1 1 1
4 2414 1 1 7 ILE CG1 C 11.130 5.744 5.079 1.00 . A A . 7 ILE CG1 1 1
4 2415 1 1 7 ILE CG2 C 8.939 6.852 4.584 1.00 . A A . 7 ILE CG2 1 1
4 2416 1 1 7 ILE H H 12.121 7.882 2.786 1.00 . A A . 7 ILE H 1 1
4 2417 1 1 7 ILE HA H 11.049 5.420 2.649 1.00 . A A . 7 ILE HA 1 1
4 2418 1 1 7 ILE HB H 10.873 7.749 4.358 1.00 . A A . 7 ILE HB 1 1
4 2419 1 1 7 ILE HD11 H 9.323 4.736 5.655 1.00 . A A . 7 ILE HD11 1 1
4 2420 1 1 7 ILE HD12 H 10.779 3.753 5.805 1.00 . A A . 7 ILE HD12 1 1
4 2421 1 1 7 ILE HD13 H 10.092 4.074 4.212 1.00 . A A . 7 ILE HD13 1 1
4 2422 1 1 7 ILE HG12 H 12.082 5.488 4.637 1.00 . A A . 7 ILE HG12 1 1
4 2423 1 1 7 ILE HG13 H 11.290 6.161 6.062 1.00 . A A . 7 ILE HG13 1 1
4 2424 1 1 7 ILE HG21 H 8.528 7.798 4.265 1.00 . A A . 7 ILE HG21 1 1
4 2425 1 1 7 ILE HG22 H 8.844 6.761 5.657 1.00 . A A . 7 ILE HG22 1 1
4 2426 1 1 7 ILE HG23 H 8.402 6.046 4.106 1.00 . A A . 7 ILE HG23 1 1
4 2427 1 1 7 ILE N N 11.530 7.411 2.172 1.00 . A A . 7 ILE N 1 1
4 2428 1 1 7 ILE O O 8.525 7.371 1.970 1.00 . A A . 7 ILE O 1 1
4 2429 1 1 8 ARG C C 6.536 4.792 1.399 1.00 . A A . 8 ARG C 1 1
4 2430 1 1 8 ARG CA C 7.672 5.271 0.489 1.00 . A A . 8 ARG CA 1 1
4 2431 1 1 8 ARG CB C 7.928 4.253 -0.623 1.00 . A A . 8 ARG CB 1 1
4 2432 1 1 8 ARG CD C 7.032 3.558 -2.851 1.00 . A A . 8 ARG CD 1 1
4 2433 1 1 8 ARG CG C 6.660 4.088 -1.463 1.00 . A A . 8 ARG CG 1 1
4 2434 1 1 8 ARG CZ C 5.714 3.657 -4.879 1.00 . A A . 8 ARG CZ 1 1
4 2435 1 1 8 ARG H H 9.560 4.565 1.252 1.00 . A A . 8 ARG H 1 1
4 2436 1 1 8 ARG HA H 7.435 6.233 0.060 1.00 . A A . 8 ARG HA 1 1
4 2437 1 1 8 ARG HB2 H 8.735 4.601 -1.251 1.00 . A A . 8 ARG HB2 1 1
4 2438 1 1 8 ARG HB3 H 8.194 3.302 -0.187 1.00 . A A . 8 ARG HB3 1 1
4 2439 1 1 8 ARG HD2 H 7.703 4.246 -3.346 1.00 . A A . 8 ARG HD2 1 1
4 2440 1 1 8 ARG HD3 H 7.480 2.580 -2.772 1.00 . A A . 8 ARG HD3 1 1
4 2441 1 1 8 ARG HE H 4.912 3.270 -3.103 1.00 . A A . 8 ARG HE 1 1
4 2442 1 1 8 ARG HG2 H 5.994 3.389 -0.976 1.00 . A A . 8 ARG HG2 1 1
4 2443 1 1 8 ARG HG3 H 6.168 5.044 -1.565 1.00 . A A . 8 ARG HG3 1 1
4 2444 1 1 8 ARG HH11 H 7.163 2.328 -5.256 1.00 . A A . 8 ARG HH11 1 1
4 2445 1 1 8 ARG HH12 H 6.503 3.131 -6.641 1.00 . A A . 8 ARG HH12 1 1
4 2446 1 1 8 ARG HH21 H 4.259 5.030 -4.803 1.00 . A A . 8 ARG HH21 1 1
4 2447 1 1 8 ARG HH22 H 4.860 4.661 -6.385 1.00 . A A . 8 ARG HH22 1 1
4 2448 1 1 8 ARG N N 8.951 5.333 1.258 1.00 . A A . 8 ARG N 1 1
4 2449 1 1 8 ARG NE N 5.740 3.469 -3.587 1.00 . A A . 8 ARG NE 1 1
4 2450 1 1 8 ARG NH1 N 6.523 2.986 -5.652 1.00 . A A . 8 ARG NH1 1 1
4 2451 1 1 8 ARG NH2 N 4.879 4.516 -5.396 1.00 . A A . 8 ARG NH2 1 1
4 2452 1 1 8 ARG O O 6.739 3.986 2.285 1.00 . A A . 8 ARG O 1 1
4 2453 1 1 9 CYS C C 3.682 3.477 1.591 1.00 . A A . 9 CYS C 1 1
4 2454 1 1 9 CYS CA C 4.203 4.848 2.049 1.00 . A A . 9 CYS CA 1 1
4 2455 1 1 9 CYS CB C 3.139 5.935 1.876 1.00 . A A . 9 CYS CB 1 1
4 2456 1 1 9 CYS H H 5.199 5.930 0.472 1.00 . A A . 9 CYS H 1 1
4 2457 1 1 9 CYS HA H 4.512 4.802 3.082 1.00 . A A . 9 CYS HA 1 1
4 2458 1 1 9 CYS HB2 H 3.432 6.813 2.432 1.00 . A A . 9 CYS HB2 1 1
4 2459 1 1 9 CYS HB3 H 3.041 6.187 0.832 1.00 . A A . 9 CYS HB3 1 1
4 2460 1 1 9 CYS N N 5.344 5.280 1.190 1.00 . A A . 9 CYS N 1 1
4 2461 1 1 9 CYS O O 3.667 3.165 0.419 1.00 . A A . 9 CYS O 1 1
4 2462 1 1 9 CYS SG S 1.552 5.337 2.501 1.00 . A A . 9 CYS SG 1 1
4 2463 1 1 10 TRP C C 1.257 1.285 1.945 1.00 . A A . 10 TRP C 1 1
4 2464 1 1 10 TRP CA C 2.768 1.287 2.187 1.00 . A A . 10 TRP CA 1 1
4 2465 1 1 10 TRP CB C 3.058 0.487 3.445 1.00 . A A . 10 TRP CB 1 1
4 2466 1 1 10 TRP CD1 C 4.547 -1.031 2.061 1.00 . A A . 10 TRP CD1 1 1
4 2467 1 1 10 TRP CD2 C 3.924 -1.923 4.026 1.00 . A A . 10 TRP CD2 1 1
4 2468 1 1 10 TRP CE2 C 4.749 -2.876 3.402 1.00 . A A . 10 TRP CE2 1 1
4 2469 1 1 10 TRP CE3 C 3.386 -2.230 5.286 1.00 . A A . 10 TRP CE3 1 1
4 2470 1 1 10 TRP CG C 3.813 -0.763 3.162 1.00 . A A . 10 TRP CG 1 1
4 2471 1 1 10 TRP CH2 C 4.496 -4.374 5.271 1.00 . A A . 10 TRP CH2 1 1
4 2472 1 1 10 TRP CZ2 C 5.038 -4.095 4.013 1.00 . A A . 10 TRP CZ2 1 1
4 2473 1 1 10 TRP CZ3 C 3.671 -3.447 5.901 1.00 . A A . 10 TRP CZ3 1 1
4 2474 1 1 10 TRP H H 3.313 2.938 3.461 1.00 . A A . 10 TRP H 1 1
4 2475 1 1 10 TRP HA H 3.299 0.868 1.351 1.00 . A A . 10 TRP HA 1 1
4 2476 1 1 10 TRP HB2 H 3.636 1.094 4.112 1.00 . A A . 10 TRP HB2 1 1
4 2477 1 1 10 TRP HB3 H 2.125 0.226 3.918 1.00 . A A . 10 TRP HB3 1 1
4 2478 1 1 10 TRP HD1 H 4.678 -0.376 1.213 1.00 . A A . 10 TRP HD1 1 1
4 2479 1 1 10 TRP HE1 H 5.675 -2.736 1.548 1.00 . A A . 10 TRP HE1 1 1
4 2480 1 1 10 TRP HE3 H 2.739 -1.530 5.777 1.00 . A A . 10 TRP HE3 1 1
4 2481 1 1 10 TRP HH2 H 4.712 -5.300 5.757 1.00 . A A . 10 TRP HH2 1 1
4 2482 1 1 10 TRP HZ2 H 5.678 -4.814 3.523 1.00 . A A . 10 TRP HZ2 1 1
4 2483 1 1 10 TRP HZ3 H 3.254 -3.668 6.872 1.00 . A A . 10 TRP HZ3 1 1
4 2484 1 1 10 TRP N N 3.273 2.658 2.523 1.00 . A A . 10 TRP N 1 1
4 2485 1 1 10 TRP NE1 N 5.105 -2.293 2.204 1.00 . A A . 10 TRP NE1 1 1
4 2486 1 1 10 TRP O O 0.789 1.165 0.832 1.00 . A A . 10 TRP O 1 1
4 2487 1 1 11 ASN C C -1.498 2.391 1.870 1.00 . A A . 11 ASN C 1 1
4 2488 1 1 11 ASN CA C -0.994 1.341 2.862 1.00 . A A . 11 ASN CA 1 1
4 2489 1 1 11 ASN CB C -1.524 1.630 4.264 1.00 . A A . 11 ASN CB 1 1
4 2490 1 1 11 ASN CG C -2.434 0.485 4.712 1.00 . A A . 11 ASN CG 1 1
4 2491 1 1 11 ASN H H 0.887 1.458 3.890 1.00 . A A . 11 ASN H 1 1
4 2492 1 1 11 ASN HA H -1.306 0.357 2.556 1.00 . A A . 11 ASN HA 1 1
4 2493 1 1 11 ASN HB2 H -0.695 1.718 4.950 1.00 . A A . 11 ASN HB2 1 1
4 2494 1 1 11 ASN HB3 H -2.085 2.551 4.254 1.00 . A A . 11 ASN HB3 1 1
4 2495 1 1 11 ASN HD21 H -4.104 1.443 4.232 1.00 . A A . 11 ASN HD21 1 1
4 2496 1 1 11 ASN HD22 H -4.320 -0.106 4.891 1.00 . A A . 11 ASN HD22 1 1
4 2497 1 1 11 ASN N N 0.488 1.382 2.999 1.00 . A A . 11 ASN N 1 1
4 2498 1 1 11 ASN ND2 N -3.727 0.618 4.602 1.00 . A A . 11 ASN ND2 1 1
4 2499 1 1 11 ASN O O -2.644 2.371 1.468 1.00 . A A . 11 ASN O 1 1
4 2500 1 1 11 ASN OD1 O -1.965 -0.540 5.168 1.00 . A A . 11 ASN OD1 1 1
4 2501 1 1 12 CYS C C -0.150 4.547 -0.632 1.00 . A A . 12 CYS C 1 1
4 2502 1 1 12 CYS CA C -1.151 4.348 0.513 1.00 . A A . 12 CYS CA 1 1
4 2503 1 1 12 CYS CB C -1.323 5.614 1.354 1.00 . A A . 12 CYS CB 1 1
4 2504 1 1 12 CYS H H 0.251 3.332 1.810 1.00 . A A . 12 CYS H 1 1
4 2505 1 1 12 CYS HA H -2.108 4.056 0.117 1.00 . A A . 12 CYS HA 1 1
4 2506 1 1 12 CYS HB2 H -2.070 6.247 0.898 1.00 . A A . 12 CYS HB2 1 1
4 2507 1 1 12 CYS HB3 H -1.653 5.328 2.339 1.00 . A A . 12 CYS HB3 1 1
4 2508 1 1 12 CYS N N -0.671 3.314 1.474 1.00 . A A . 12 CYS N 1 1
4 2509 1 1 12 CYS O O -0.338 5.387 -1.488 1.00 . A A . 12 CYS O 1 1
4 2510 1 1 12 CYS SG S 0.245 6.519 1.489 1.00 . A A . 12 CYS SG 1 1
4 2511 1 1 13 GLY C C 2.171 5.402 -2.020 1.00 . A A . 13 GLY C 1 1
4 2512 1 1 13 GLY CA C 1.906 3.920 -1.751 1.00 . A A . 13 GLY CA 1 1
4 2513 1 1 13 GLY H H 1.033 3.101 0.043 1.00 . A A . 13 GLY H 1 1
4 2514 1 1 13 GLY HA2 H 2.827 3.434 -1.462 1.00 . A A . 13 GLY HA2 1 1
4 2515 1 1 13 GLY HA3 H 1.525 3.459 -2.649 1.00 . A A . 13 GLY HA3 1 1
4 2516 1 1 13 GLY N N 0.904 3.776 -0.656 1.00 . A A . 13 GLY N 1 1
4 2517 1 1 13 GLY O O 1.516 6.023 -2.833 1.00 . A A . 13 GLY O 1 1
4 2518 1 1 14 LYS C C 4.540 7.891 -0.605 1.00 . A A . 14 LYS C 1 1
4 2519 1 1 14 LYS CA C 3.439 7.420 -1.562 1.00 . A A . 14 LYS CA 1 1
4 2520 1 1 14 LYS CB C 2.129 8.159 -1.272 1.00 . A A . 14 LYS CB 1 1
4 2521 1 1 14 LYS CD C 3.109 10.166 -2.411 1.00 . A A . 14 LYS CD 1 1
4 2522 1 1 14 LYS CE C 2.780 11.487 -1.712 1.00 . A A . 14 LYS CE 1 1
4 2523 1 1 14 LYS CG C 1.897 9.231 -2.342 1.00 . A A . 14 LYS CG 1 1
4 2524 1 1 14 LYS H H 3.643 5.450 -0.693 1.00 . A A . 14 LYS H 1 1
4 2525 1 1 14 LYS HA H 3.734 7.589 -2.585 1.00 . A A . 14 LYS HA 1 1
4 2526 1 1 14 LYS HB2 H 1.310 7.456 -1.283 1.00 . A A . 14 LYS HB2 1 1
4 2527 1 1 14 LYS HB3 H 2.189 8.629 -0.302 1.00 . A A . 14 LYS HB3 1 1
4 2528 1 1 14 LYS HD2 H 3.951 9.701 -1.924 1.00 . A A . 14 LYS HD2 1 1
4 2529 1 1 14 LYS HD3 H 3.353 10.360 -3.444 1.00 . A A . 14 LYS HD3 1 1
4 2530 1 1 14 LYS HE2 H 2.546 12.250 -2.441 1.00 . A A . 14 LYS HE2 1 1
4 2531 1 1 14 LYS HE3 H 1.957 11.355 -1.026 1.00 . A A . 14 LYS HE3 1 1
4 2532 1 1 14 LYS HG2 H 1.754 8.756 -3.302 1.00 . A A . 14 LYS HG2 1 1
4 2533 1 1 14 LYS HG3 H 1.017 9.805 -2.091 1.00 . A A . 14 LYS HG3 1 1
4 2534 1 1 14 LYS HZ1 H 3.772 12.417 -0.136 1.00 . A A . 14 LYS HZ1 1 1
4 2535 1 1 14 LYS HZ2 H 4.656 12.377 -1.582 1.00 . A A . 14 LYS HZ2 1 1
4 2536 1 1 14 LYS HZ3 H 4.492 10.967 -0.649 1.00 . A A . 14 LYS HZ3 1 1
4 2537 1 1 14 LYS N N 3.128 5.973 -1.343 1.00 . A A . 14 LYS N 1 1
4 2538 1 1 14 LYS NZ N 4.019 11.839 -0.963 1.00 . A A . 14 LYS NZ 1 1
4 2539 1 1 14 LYS O O 4.405 7.816 0.601 1.00 . A A . 14 LYS O 1 1
4 2540 1 1 15 GLU C C 6.205 9.816 0.804 1.00 . A A . 15 GLU C 1 1
4 2541 1 1 15 GLU CA C 6.740 8.872 -0.273 1.00 . A A . 15 GLU CA 1 1
4 2542 1 1 15 GLU CB C 7.672 9.627 -1.223 1.00 . A A . 15 GLU CB 1 1
4 2543 1 1 15 GLU CD C 9.397 9.379 -3.012 1.00 . A A . 15 GLU CD 1 1
4 2544 1 1 15 GLU CG C 8.506 8.625 -2.023 1.00 . A A . 15 GLU CG 1 1
4 2545 1 1 15 GLU H H 5.709 8.436 -2.114 1.00 . A A . 15 GLU H 1 1
4 2546 1 1 15 GLU HA H 7.264 8.046 0.175 1.00 . A A . 15 GLU HA 1 1
4 2547 1 1 15 GLU HB2 H 7.082 10.229 -1.901 1.00 . A A . 15 GLU HB2 1 1
4 2548 1 1 15 GLU HB3 H 8.328 10.267 -0.652 1.00 . A A . 15 GLU HB3 1 1
4 2549 1 1 15 GLU HG2 H 9.122 8.051 -1.347 1.00 . A A . 15 GLU HG2 1 1
4 2550 1 1 15 GLU HG3 H 7.850 7.962 -2.565 1.00 . A A . 15 GLU HG3 1 1
4 2551 1 1 15 GLU N N 5.626 8.384 -1.139 1.00 . A A . 15 GLU N 1 1
4 2552 1 1 15 GLU O O 5.066 10.237 0.765 1.00 . A A . 15 GLU O 1 1
4 2553 1 1 15 GLU OE1 O 9.271 10.589 -3.090 1.00 . A A . 15 GLU OE1 1 1
4 2554 1 1 15 GLU OE2 O 10.189 8.731 -3.677 1.00 . A A . 15 GLU OE2 1 1
4 2555 1 1 16 GLY C C 6.529 10.336 4.177 1.00 . A A . 16 GLY C 1 1
4 2556 1 1 16 GLY CA C 6.563 11.077 2.839 1.00 . A A . 16 GLY CA 1 1
4 2557 1 1 16 GLY H H 7.937 9.806 1.773 1.00 . A A . 16 GLY H 1 1
4 2558 1 1 16 GLY HA2 H 7.245 11.914 2.909 1.00 . A A . 16 GLY HA2 1 1
4 2559 1 1 16 GLY HA3 H 5.573 11.438 2.606 1.00 . A A . 16 GLY HA3 1 1
4 2560 1 1 16 GLY N N 7.021 10.156 1.763 1.00 . A A . 16 GLY N 1 1
4 2561 1 1 16 GLY O O 6.798 10.903 5.217 1.00 . A A . 16 GLY O 1 1
4 2562 1 1 17 HIS C C 6.208 6.800 5.149 1.00 . A A . 17 HIS C 1 1
4 2563 1 1 17 HIS CA C 6.147 8.302 5.436 1.00 . A A . 17 HIS CA 1 1
4 2564 1 1 17 HIS CB C 4.812 8.680 6.078 1.00 . A A . 17 HIS CB 1 1
4 2565 1 1 17 HIS CD2 C 2.654 7.642 5.001 1.00 . A A . 17 HIS CD2 1 1
4 2566 1 1 17 HIS CE1 C 2.500 8.948 3.278 1.00 . A A . 17 HIS CE1 1 1
4 2567 1 1 17 HIS CG C 3.703 8.522 5.074 1.00 . A A . 17 HIS CG 1 1
4 2568 1 1 17 HIS H H 5.987 8.631 3.312 1.00 . A A . 17 HIS H 1 1
4 2569 1 1 17 HIS HA H 6.960 8.595 6.082 1.00 . A A . 17 HIS HA 1 1
4 2570 1 1 17 HIS HB2 H 4.625 8.034 6.923 1.00 . A A . 17 HIS HB2 1 1
4 2571 1 1 17 HIS HB3 H 4.850 9.706 6.412 1.00 . A A . 17 HIS HB3 1 1
4 2572 1 1 17 HIS HD1 H 4.182 10.085 3.727 1.00 . A A . 17 HIS HD1 1 1
4 2573 1 1 17 HIS HD2 H 2.447 6.859 5.718 1.00 . A A . 17 HIS HD2 1 1
4 2574 1 1 17 HIS HE1 H 2.159 9.409 2.364 1.00 . A A . 17 HIS HE1 1 1
4 2575 1 1 17 HIS N N 6.198 9.074 4.160 1.00 . A A . 17 HIS N 1 1
4 2576 1 1 17 HIS ND1 N 3.585 9.346 3.965 1.00 . A A . 17 HIS ND1 1 1
4 2577 1 1 17 HIS NE2 N 1.894 7.912 3.867 1.00 . A A . 17 HIS NE2 1 1
4 2578 1 1 17 HIS O O 6.281 6.380 4.011 1.00 . A A . 17 HIS O 1 1
4 2579 1 1 18 SER C C 4.834 3.913 6.047 1.00 . A A . 18 SER C 1 1
4 2580 1 1 18 SER CA C 6.236 4.512 5.947 1.00 . A A . 18 SER CA 1 1
4 2581 1 1 18 SER CB C 7.124 3.972 7.065 1.00 . A A . 18 SER CB 1 1
4 2582 1 1 18 SER H H 6.118 6.344 7.081 1.00 . A A . 18 SER H 1 1
4 2583 1 1 18 SER HA H 6.675 4.292 4.986 1.00 . A A . 18 SER HA 1 1
4 2584 1 1 18 SER HB2 H 7.691 3.130 6.703 1.00 . A A . 18 SER HB2 1 1
4 2585 1 1 18 SER HB3 H 7.803 4.749 7.390 1.00 . A A . 18 SER HB3 1 1
4 2586 1 1 18 SER HG H 6.794 3.709 8.963 1.00 . A A . 18 SER HG 1 1
4 2587 1 1 18 SER N N 6.179 5.987 6.169 1.00 . A A . 18 SER N 1 1
4 2588 1 1 18 SER O O 3.846 4.580 5.806 1.00 . A A . 18 SER O 1 1
4 2589 1 1 18 SER OG O 6.307 3.554 8.150 1.00 . A A . 18 SER OG 1 1
4 2590 1 1 19 ALA C C 2.799 2.322 7.907 1.00 . A A . 19 ALA C 1 1
4 2591 1 1 19 ALA CA C 3.390 2.036 6.526 1.00 . A A . 19 ALA CA 1 1
4 2592 1 1 19 ALA CB C 3.610 0.536 6.328 1.00 . A A . 19 ALA CB 1 1
4 2593 1 1 19 ALA H H 5.543 2.143 6.603 1.00 . A A . 19 ALA H 1 1
4 2594 1 1 19 ALA HA H 2.736 2.414 5.757 1.00 . A A . 19 ALA HA 1 1
4 2595 1 1 19 ALA HB1 H 4.551 0.365 5.824 1.00 . A A . 19 ALA HB1 1 1
4 2596 1 1 19 ALA HB2 H 2.808 0.145 5.722 1.00 . A A . 19 ALA HB2 1 1
4 2597 1 1 19 ALA HB3 H 3.615 0.034 7.283 1.00 . A A . 19 ALA HB3 1 1
4 2598 1 1 19 ALA N N 4.736 2.663 6.407 1.00 . A A . 19 ALA N 1 1
4 2599 1 1 19 ALA O O 1.612 2.180 8.125 1.00 . A A . 19 ALA O 1 1
4 2600 1 1 20 ARG C C 2.129 4.237 10.110 1.00 . A A . 20 ARG C 1 1
4 2601 1 1 20 ARG CA C 3.088 3.049 10.195 1.00 . A A . 20 ARG CA 1 1
4 2602 1 1 20 ARG CB C 4.321 3.408 11.025 1.00 . A A . 20 ARG CB 1 1
4 2603 1 1 20 ARG CD C 5.106 4.333 13.208 1.00 . A A . 20 ARG CD 1 1
4 2604 1 1 20 ARG CG C 3.888 3.826 12.432 1.00 . A A . 20 ARG CG 1 1
4 2605 1 1 20 ARG CZ C 6.331 6.422 13.153 1.00 . A A . 20 ARG CZ 1 1
4 2606 1 1 20 ARG H H 4.566 2.857 8.639 1.00 . A A . 20 ARG H 1 1
4 2607 1 1 20 ARG HA H 2.593 2.188 10.617 1.00 . A A . 20 ARG HA 1 1
4 2608 1 1 20 ARG HB2 H 4.974 2.550 11.089 1.00 . A A . 20 ARG HB2 1 1
4 2609 1 1 20 ARG HB3 H 4.846 4.226 10.554 1.00 . A A . 20 ARG HB3 1 1
4 2610 1 1 20 ARG HD2 H 4.912 4.302 14.271 1.00 . A A . 20 ARG HD2 1 1
4 2611 1 1 20 ARG HD3 H 5.978 3.747 12.965 1.00 . A A . 20 ARG HD3 1 1
4 2612 1 1 20 ARG HE H 4.636 6.151 12.152 1.00 . A A . 20 ARG HE 1 1
4 2613 1 1 20 ARG HG2 H 3.150 4.612 12.362 1.00 . A A . 20 ARG HG2 1 1
4 2614 1 1 20 ARG HG3 H 3.465 2.977 12.946 1.00 . A A . 20 ARG HG3 1 1
4 2615 1 1 20 ARG HH11 H 7.644 4.972 12.723 1.00 . A A . 20 ARG HH11 1 1
4 2616 1 1 20 ARG HH12 H 8.320 6.420 13.391 1.00 . A A . 20 ARG HH12 1 1
4 2617 1 1 20 ARG HH21 H 5.261 8.032 13.675 1.00 . A A . 20 ARG HH21 1 1
4 2618 1 1 20 ARG HH22 H 6.969 8.153 13.928 1.00 . A A . 20 ARG HH22 1 1
4 2619 1 1 20 ARG N N 3.613 2.739 8.837 1.00 . A A . 20 ARG N 1 1
4 2620 1 1 20 ARG NE N 5.293 5.738 12.752 1.00 . A A . 20 ARG NE 1 1
4 2621 1 1 20 ARG NH1 N 7.524 5.897 13.084 1.00 . A A . 20 ARG NH1 1 1
4 2622 1 1 20 ARG NH2 N 6.175 7.630 13.622 1.00 . A A . 20 ARG NH2 1 1
4 2623 1 1 20 ARG O O 1.413 4.543 11.045 1.00 . A A . 20 ARG O 1 1
4 2624 1 1 21 GLN C C 0.170 5.783 7.733 1.00 . A A . 21 GLN C 1 1
4 2625 1 1 21 GLN CA C 1.201 6.075 8.826 1.00 . A A . 21 GLN CA 1 1
4 2626 1 1 21 GLN CB C 2.113 7.227 8.406 1.00 . A A . 21 GLN CB 1 1
4 2627 1 1 21 GLN CD C 3.748 8.927 9.221 1.00 . A A . 21 GLN CD 1 1
4 2628 1 1 21 GLN CG C 2.929 7.697 9.610 1.00 . A A . 21 GLN CG 1 1
4 2629 1 1 21 GLN H H 2.694 4.637 8.250 1.00 . A A . 21 GLN H 1 1
4 2630 1 1 21 GLN HA H 0.713 6.308 9.757 1.00 . A A . 21 GLN HA 1 1
4 2631 1 1 21 GLN HB2 H 2.782 6.891 7.627 1.00 . A A . 21 GLN HB2 1 1
4 2632 1 1 21 GLN HB3 H 1.513 8.046 8.038 1.00 . A A . 21 GLN HB3 1 1
4 2633 1 1 21 GLN HE21 H 2.171 9.931 8.545 1.00 . A A . 21 GLN HE21 1 1
4 2634 1 1 21 GLN HE22 H 3.663 10.751 8.436 1.00 . A A . 21 GLN HE22 1 1
4 2635 1 1 21 GLN HG2 H 2.260 7.949 10.422 1.00 . A A . 21 GLN HG2 1 1
4 2636 1 1 21 GLN HG3 H 3.595 6.907 9.924 1.00 . A A . 21 GLN HG3 1 1
4 2637 1 1 21 GLN N N 2.110 4.906 8.989 1.00 . A A . 21 GLN N 1 1
4 2638 1 1 21 GLN NE2 N 3.144 9.954 8.690 1.00 . A A . 21 GLN NE2 1 1
4 2639 1 1 21 GLN O O -0.845 6.444 7.627 1.00 . A A . 21 GLN O 1 1
4 2640 1 1 21 GLN OE1 O 4.949 8.953 9.398 1.00 . A A . 21 GLN OE1 1 1
4 2641 1 1 22 CYS C C -1.596 3.497 6.343 1.00 . A A . 22 CYS C 1 1
4 2642 1 1 22 CYS CA C -0.535 4.457 5.830 1.00 . A A . 22 CYS CA 1 1
4 2643 1 1 22 CYS CB C 0.313 3.809 4.736 1.00 . A A . 22 CYS CB 1 1
4 2644 1 1 22 CYS H H 1.250 4.277 7.023 1.00 . A A . 22 CYS H 1 1
4 2645 1 1 22 CYS HA H -1.011 5.348 5.451 1.00 . A A . 22 CYS HA 1 1
4 2646 1 1 22 CYS HB2 H 0.753 2.897 5.112 1.00 . A A . 22 CYS HB2 1 1
4 2647 1 1 22 CYS HB3 H -0.311 3.585 3.882 1.00 . A A . 22 CYS HB3 1 1
4 2648 1 1 22 CYS N N 0.426 4.797 6.918 1.00 . A A . 22 CYS N 1 1
4 2649 1 1 22 CYS O O -1.321 2.560 7.066 1.00 . A A . 22 CYS O 1 1
4 2650 1 1 22 CYS SG S 1.624 4.953 4.239 1.00 . A A . 22 CYS SG 1 1
4 2651 1 1 23 ARG C C -5.145 3.088 5.511 1.00 . A A . 23 ARG C 1 1
4 2652 1 1 23 ARG CA C -3.929 2.886 6.431 1.00 . A A . 23 ARG CA 1 1
4 2653 1 1 23 ARG CB C -4.192 3.372 7.861 1.00 . A A . 23 ARG CB 1 1
4 2654 1 1 23 ARG CD C -5.919 1.587 8.102 1.00 . A A . 23 ARG CD 1 1
4 2655 1 1 23 ARG CG C -5.630 3.080 8.272 1.00 . A A . 23 ARG CG 1 1
4 2656 1 1 23 ARG CZ C -6.967 1.558 10.283 1.00 . A A . 23 ARG CZ 1 1
4 2657 1 1 23 ARG H H -2.992 4.516 5.401 1.00 . A A . 23 ARG H 1 1
4 2658 1 1 23 ARG HA H -3.628 1.850 6.441 1.00 . A A . 23 ARG HA 1 1
4 2659 1 1 23 ARG HB2 H -3.520 2.867 8.538 1.00 . A A . 23 ARG HB2 1 1
4 2660 1 1 23 ARG HB3 H -4.016 4.437 7.913 1.00 . A A . 23 ARG HB3 1 1
4 2661 1 1 23 ARG HD2 H -6.837 1.442 7.549 1.00 . A A . 23 ARG HD2 1 1
4 2662 1 1 23 ARG HD3 H -5.096 1.098 7.604 1.00 . A A . 23 ARG HD3 1 1
4 2663 1 1 23 ARG HE H -5.468 0.348 9.805 1.00 . A A . 23 ARG HE 1 1
4 2664 1 1 23 ARG HG2 H -5.765 3.361 9.305 1.00 . A A . 23 ARG HG2 1 1
4 2665 1 1 23 ARG HG3 H -6.302 3.653 7.654 1.00 . A A . 23 ARG HG3 1 1
4 2666 1 1 23 ARG HH11 H -8.502 0.810 9.239 1.00 . A A . 23 ARG HH11 1 1
4 2667 1 1 23 ARG HH12 H -8.928 1.727 10.645 1.00 . A A . 23 ARG HH12 1 1
4 2668 1 1 23 ARG HH21 H -5.644 2.424 11.510 1.00 . A A . 23 ARG HH21 1 1
4 2669 1 1 23 ARG HH22 H -7.309 2.640 11.932 1.00 . A A . 23 ARG HH22 1 1
4 2670 1 1 23 ARG N N -2.812 3.747 5.975 1.00 . A A . 23 ARG N 1 1
4 2671 1 1 23 ARG NE N -6.058 1.064 9.489 1.00 . A A . 23 ARG NE 1 1
4 2672 1 1 23 ARG NH1 N -8.230 1.349 10.037 1.00 . A A . 23 ARG NH1 1 1
4 2673 1 1 23 ARG NH2 N -6.612 2.263 11.323 1.00 . A A . 23 ARG NH2 1 1
4 2674 1 1 23 ARG O O -6.253 2.709 5.831 1.00 . A A . 23 ARG O 1 1
4 2675 1 1 24 ALA C C -6.985 2.665 3.399 1.00 . A A . 24 ALA C 1 1
4 2676 1 1 24 ALA CA C -6.067 3.892 3.408 1.00 . A A . 24 ALA CA 1 1
4 2677 1 1 24 ALA CB C -5.395 4.091 2.047 1.00 . A A . 24 ALA CB 1 1
4 2678 1 1 24 ALA H H -4.033 3.959 4.106 1.00 . A A . 24 ALA H 1 1
4 2679 1 1 24 ALA HA H -6.622 4.777 3.680 1.00 . A A . 24 ALA HA 1 1
4 2680 1 1 24 ALA HB1 H -4.800 3.222 1.808 1.00 . A A . 24 ALA HB1 1 1
4 2681 1 1 24 ALA HB2 H -4.754 4.963 2.086 1.00 . A A . 24 ALA HB2 1 1
4 2682 1 1 24 ALA HB3 H -6.147 4.233 1.287 1.00 . A A . 24 ALA HB3 1 1
4 2683 1 1 24 ALA N N -4.936 3.673 4.356 1.00 . A A . 24 ALA N 1 1
4 2684 1 1 24 ALA O O -6.570 1.582 3.759 1.00 . A A . 24 ALA O 1 1
4 2685 1 1 25 PRO C C -8.800 0.758 1.882 1.00 . A A . 25 PRO C 1 1
4 2686 1 1 25 PRO CA C -9.194 1.766 2.957 1.00 . A A . 25 PRO CA 1 1
4 2687 1 1 25 PRO CB C -10.509 2.464 2.619 1.00 . A A . 25 PRO CB 1 1
4 2688 1 1 25 PRO CD C -8.787 4.142 2.536 1.00 . A A . 25 PRO CD 1 1
4 2689 1 1 25 PRO CG C -10.104 3.727 1.931 1.00 . A A . 25 PRO CG 1 1
4 2690 1 1 25 PRO HA H -9.264 1.288 3.917 1.00 . A A . 25 PRO HA 1 1
4 2691 1 1 25 PRO HB2 H -11.104 1.846 1.960 1.00 . A A . 25 PRO HB2 1 1
4 2692 1 1 25 PRO HB3 H -11.057 2.694 3.521 1.00 . A A . 25 PRO HB3 1 1
4 2693 1 1 25 PRO HD2 H -8.156 4.604 1.789 1.00 . A A . 25 PRO HD2 1 1
4 2694 1 1 25 PRO HD3 H -8.943 4.807 3.371 1.00 . A A . 25 PRO HD3 1 1
4 2695 1 1 25 PRO HG2 H -9.990 3.551 0.871 1.00 . A A . 25 PRO HG2 1 1
4 2696 1 1 25 PRO HG3 H -10.841 4.496 2.103 1.00 . A A . 25 PRO HG3 1 1
4 2697 1 1 25 PRO N N -8.210 2.876 2.997 1.00 . A A . 25 PRO N 1 1
4 2698 1 1 25 PRO O O -8.881 -0.439 2.077 1.00 . A A . 25 PRO O 1 1
4 2699 1 1 26 ARG C C -7.198 -0.872 0.204 1.00 . A A . 26 ARG C 1 1
4 2700 1 1 26 ARG CA C -7.951 0.343 -0.340 1.00 . A A . 26 ARG CA 1 1
4 2701 1 1 26 ARG CB C -7.007 1.208 -1.162 1.00 . A A . 26 ARG CB 1 1
4 2702 1 1 26 ARG CD C -6.157 0.379 -3.336 1.00 . A A . 26 ARG CD 1 1
4 2703 1 1 26 ARG CG C -7.335 1.057 -2.636 1.00 . A A . 26 ARG CG 1 1
4 2704 1 1 26 ARG CZ C -6.360 0.606 -5.736 1.00 . A A . 26 ARG CZ 1 1
4 2705 1 1 26 ARG H H -8.312 2.198 0.621 1.00 . A A . 26 ARG H 1 1
4 2706 1 1 26 ARG HA H -8.796 0.052 -0.931 1.00 . A A . 26 ARG HA 1 1
4 2707 1 1 26 ARG HB2 H -7.121 2.242 -0.871 1.00 . A A . 26 ARG HB2 1 1
4 2708 1 1 26 ARG HB3 H -5.988 0.895 -0.988 1.00 . A A . 26 ARG HB3 1 1
4 2709 1 1 26 ARG HD2 H -5.342 1.081 -3.462 1.00 . A A . 26 ARG HD2 1 1
4 2710 1 1 26 ARG HD3 H -5.829 -0.480 -2.770 1.00 . A A . 26 ARG HD3 1 1
4 2711 1 1 26 ARG HE H -7.279 -0.830 -4.719 1.00 . A A . 26 ARG HE 1 1
4 2712 1 1 26 ARG HG2 H -8.225 0.454 -2.743 1.00 . A A . 26 ARG HG2 1 1
4 2713 1 1 26 ARG HG3 H -7.501 2.032 -3.066 1.00 . A A . 26 ARG HG3 1 1
4 2714 1 1 26 ARG HH11 H -6.929 2.382 -5.008 1.00 . A A . 26 ARG HH11 1 1
4 2715 1 1 26 ARG HH12 H -6.292 2.401 -6.618 1.00 . A A . 26 ARG HH12 1 1
4 2716 1 1 26 ARG HH21 H -5.714 -1.015 -6.716 1.00 . A A . 26 ARG HH21 1 1
4 2717 1 1 26 ARG HH22 H -5.605 0.479 -7.586 1.00 . A A . 26 ARG HH22 1 1
4 2718 1 1 26 ARG N N -8.366 1.237 0.754 1.00 . A A . 26 ARG N 1 1
4 2719 1 1 26 ARG NE N -6.686 -0.052 -4.659 1.00 . A A . 26 ARG NE 1 1
4 2720 1 1 26 ARG NH1 N -6.542 1.897 -5.792 1.00 . A A . 26 ARG NH1 1 1
4 2721 1 1 26 ARG NH2 N -5.854 -0.026 -6.759 1.00 . A A . 26 ARG NH2 1 1
4 2722 1 1 26 ARG O O -7.612 -2.004 0.047 1.00 . A A . 26 ARG O 1 1
4 2723 1 1 27 ARG C C -5.992 -2.484 2.470 1.00 . A A . 27 ARG C 1 1
4 2724 1 1 27 ARG CA C -5.259 -1.737 1.361 1.00 . A A . 27 ARG CA 1 1
4 2725 1 1 27 ARG CB C -4.000 -1.066 1.907 1.00 . A A . 27 ARG CB 1 1
4 2726 1 1 27 ARG CD C -2.916 -1.084 -0.352 1.00 . A A . 27 ARG CD 1 1
4 2727 1 1 27 ARG CG C -3.362 -0.202 0.817 1.00 . A A . 27 ARG CG 1 1
4 2728 1 1 27 ARG CZ C -0.618 -1.019 -1.113 1.00 . A A . 27 ARG CZ 1 1
4 2729 1 1 27 ARG H H -5.767 0.275 0.914 1.00 . A A . 27 ARG H 1 1
4 2730 1 1 27 ARG HA H -4.997 -2.405 0.576 1.00 . A A . 27 ARG HA 1 1
4 2731 1 1 27 ARG HB2 H -4.261 -0.445 2.752 1.00 . A A . 27 ARG HB2 1 1
4 2732 1 1 27 ARG HB3 H -3.297 -1.823 2.221 1.00 . A A . 27 ARG HB3 1 1
4 2733 1 1 27 ARG HD2 H -3.434 -2.032 -0.328 1.00 . A A . 27 ARG HD2 1 1
4 2734 1 1 27 ARG HD3 H -3.091 -0.582 -1.291 1.00 . A A . 27 ARG HD3 1 1
4 2735 1 1 27 ARG HE H -1.121 -1.616 0.713 1.00 . A A . 27 ARG HE 1 1
4 2736 1 1 27 ARG HG2 H -4.076 0.527 0.466 1.00 . A A . 27 ARG HG2 1 1
4 2737 1 1 27 ARG HG3 H -2.507 0.308 1.223 1.00 . A A . 27 ARG HG3 1 1
4 2738 1 1 27 ARG HH11 H -0.747 0.966 -0.883 1.00 . A A . 27 ARG HH11 1 1
4 2739 1 1 27 ARG HH12 H 0.311 0.424 -2.142 1.00 . A A . 27 ARG HH12 1 1
4 2740 1 1 27 ARG HH21 H -0.294 -2.941 -1.570 1.00 . A A . 27 ARG HH21 1 1
4 2741 1 1 27 ARG HH22 H 0.568 -1.786 -2.530 1.00 . A A . 27 ARG HH22 1 1
4 2742 1 1 27 ARG N N -6.079 -0.632 0.822 1.00 . A A . 27 ARG N 1 1
4 2743 1 1 27 ARG NE N -1.454 -1.285 -0.147 1.00 . A A . 27 ARG NE 1 1
4 2744 1 1 27 ARG NH1 N -0.329 0.220 -1.401 1.00 . A A . 27 ARG NH1 1 1
4 2745 1 1 27 ARG NH2 N -0.072 -1.990 -1.790 1.00 . A A . 27 ARG NH2 1 1
4 2746 1 1 27 ARG O O -7.137 -2.217 2.777 1.00 . A A . 27 ARG O 1 1
4 2747 1 1 28 GLN C C -4.935 -4.452 5.294 1.00 . A A . 28 GLN C 1 1
4 2748 1 1 28 GLN CA C -5.947 -4.215 4.167 1.00 . A A . 28 GLN CA 1 1
4 2749 1 1 28 GLN CB C -6.349 -5.542 3.522 1.00 . A A . 28 GLN CB 1 1
4 2750 1 1 28 GLN CD C -7.560 -5.942 1.375 1.00 . A A . 28 GLN CD 1 1
4 2751 1 1 28 GLN CG C -7.681 -5.371 2.788 1.00 . A A . 28 GLN CG 1 1
4 2752 1 1 28 GLN H H -4.401 -3.605 2.791 1.00 . A A . 28 GLN H 1 1
4 2753 1 1 28 GLN HA H -6.823 -3.711 4.546 1.00 . A A . 28 GLN HA 1 1
4 2754 1 1 28 GLN HB2 H -5.586 -5.846 2.818 1.00 . A A . 28 GLN HB2 1 1
4 2755 1 1 28 GLN HB3 H -6.456 -6.298 4.285 1.00 . A A . 28 GLN HB3 1 1
4 2756 1 1 28 GLN HE21 H -6.022 -4.780 0.891 1.00 . A A . 28 GLN HE21 1 1
4 2757 1 1 28 GLN HE22 H -6.547 -5.846 -0.333 1.00 . A A . 28 GLN HE22 1 1
4 2758 1 1 28 GLN HG2 H -8.458 -5.895 3.325 1.00 . A A . 28 GLN HG2 1 1
4 2759 1 1 28 GLN HG3 H -7.927 -4.321 2.730 1.00 . A A . 28 GLN HG3 1 1
4 2760 1 1 28 GLN N N -5.323 -3.423 3.070 1.00 . A A . 28 GLN N 1 1
4 2761 1 1 28 GLN NE2 N -6.634 -5.485 0.578 1.00 . A A . 28 GLN NE2 1 1
4 2762 1 1 28 GLN O O -4.288 -5.478 5.356 1.00 . A A . 28 GLN O 1 1
4 2763 1 1 28 GLN OE1 O -8.316 -6.812 0.992 1.00 . A A . 28 GLN OE1 1 1
4 2764 1 1 29 GLY C C -2.479 -4.133 6.789 1.00 . A A . 29 GLY C 1 1
4 2765 1 1 29 GLY CA C -3.841 -3.670 7.315 1.00 . A A . 29 GLY CA 1 1
4 2766 1 1 29 GLY H H -5.340 -2.692 6.116 1.00 . A A . 29 GLY H 1 1
4 2767 1 1 29 GLY HA2 H -3.727 -2.723 7.824 1.00 . A A . 29 GLY HA2 1 1
4 2768 1 1 29 GLY HA3 H -4.222 -4.405 8.007 1.00 . A A . 29 GLY HA3 1 1
4 2769 1 1 29 GLY N N -4.802 -3.509 6.186 1.00 . A A . 29 GLY N 1 1
4 2770 1 1 29 GLY O O -1.756 -3.385 6.161 1.00 . A A . 29 GLY O 1 1
4 2771 1 1 30 CYS C C -0.569 -5.541 5.115 1.00 . A A . 30 CYS C 1 1
4 2772 1 1 30 CYS CA C -0.802 -5.881 6.586 1.00 . A A . 30 CYS CA 1 1
4 2773 1 1 30 CYS CB C -0.887 -7.394 6.767 1.00 . A A . 30 CYS CB 1 1
4 2774 1 1 30 CYS H H -2.719 -5.942 7.570 1.00 . A A . 30 CYS H 1 1
4 2775 1 1 30 CYS HA H -0.003 -5.486 7.192 1.00 . A A . 30 CYS HA 1 1
4 2776 1 1 30 CYS HB2 H -1.670 -7.627 7.472 1.00 . A A . 30 CYS HB2 1 1
4 2777 1 1 30 CYS HB3 H -1.108 -7.856 5.817 1.00 . A A . 30 CYS HB3 1 1
4 2778 1 1 30 CYS N N -2.121 -5.360 7.054 1.00 . A A . 30 CYS N 1 1
4 2779 1 1 30 CYS O O -1.396 -4.940 4.461 1.00 . A A . 30 CYS O 1 1
4 2780 1 1 30 CYS SG S 0.693 -8.020 7.390 1.00 . A A . 30 CYS SG 1 1
4 2781 1 1 31 TRP C C 1.088 -6.940 2.389 1.00 . A A . 31 TRP C 1 1
4 2782 1 1 31 TRP CA C 0.868 -5.642 3.164 1.00 . A A . 31 TRP CA 1 1
4 2783 1 1 31 TRP CB C 2.141 -4.808 3.190 1.00 . A A . 31 TRP CB 1 1
4 2784 1 1 31 TRP CD1 C 0.919 -2.644 2.823 1.00 . A A . 31 TRP CD1 1 1
4 2785 1 1 31 TRP CD2 C 2.510 -3.007 1.285 1.00 . A A . 31 TRP CD2 1 1
4 2786 1 1 31 TRP CE2 C 1.912 -1.772 0.957 1.00 . A A . 31 TRP CE2 1 1
4 2787 1 1 31 TRP CE3 C 3.547 -3.479 0.477 1.00 . A A . 31 TRP CE3 1 1
4 2788 1 1 31 TRP CG C 1.867 -3.535 2.473 1.00 . A A . 31 TRP CG 1 1
4 2789 1 1 31 TRP CH2 C 3.373 -1.515 -0.946 1.00 . A A . 31 TRP CH2 1 1
4 2790 1 1 31 TRP CZ2 C 2.335 -1.029 -0.147 1.00 . A A . 31 TRP CZ2 1 1
4 2791 1 1 31 TRP CZ3 C 3.979 -2.740 -0.635 1.00 . A A . 31 TRP CZ3 1 1
4 2792 1 1 31 TRP H H 1.210 -6.414 5.146 1.00 . A A . 31 TRP H 1 1
4 2793 1 1 31 TRP HA H 0.077 -5.068 2.715 1.00 . A A . 31 TRP HA 1 1
4 2794 1 1 31 TRP HB2 H 2.419 -4.601 4.214 1.00 . A A . 31 TRP HB2 1 1
4 2795 1 1 31 TRP HB3 H 2.937 -5.342 2.695 1.00 . A A . 31 TRP HB3 1 1
4 2796 1 1 31 TRP HD1 H 0.252 -2.738 3.665 1.00 . A A . 31 TRP HD1 1 1
4 2797 1 1 31 TRP HE1 H 0.351 -0.815 1.953 1.00 . A A . 31 TRP HE1 1 1
4 2798 1 1 31 TRP HE3 H 4.016 -4.416 0.718 1.00 . A A . 31 TRP HE3 1 1
4 2799 1 1 31 TRP HH2 H 3.707 -0.948 -1.803 1.00 . A A . 31 TRP HH2 1 1
4 2800 1 1 31 TRP HZ2 H 1.868 -0.087 -0.379 1.00 . A A . 31 TRP HZ2 1 1
4 2801 1 1 31 TRP HZ3 H 4.781 -3.115 -1.253 1.00 . A A . 31 TRP HZ3 1 1
4 2802 1 1 31 TRP N N 0.562 -5.930 4.594 1.00 . A A . 31 TRP N 1 1
4 2803 1 1 31 TRP NE1 N 0.940 -1.593 1.924 1.00 . A A . 31 TRP NE1 1 1
4 2804 1 1 31 TRP O O 0.576 -7.118 1.300 1.00 . A A . 31 TRP O 1 1
4 2805 1 1 32 LYS C C 1.145 -10.218 2.753 1.00 . A A . 32 LYS C 1 1
4 2806 1 1 32 LYS CA C 2.086 -9.132 2.222 1.00 . A A . 32 LYS CA 1 1
4 2807 1 1 32 LYS CB C 3.541 -9.486 2.529 1.00 . A A . 32 LYS CB 1 1
4 2808 1 1 32 LYS CD C 4.851 -8.763 4.530 1.00 . A A . 32 LYS CD 1 1
4 2809 1 1 32 LYS CE C 5.577 -9.450 5.689 1.00 . A A . 32 LYS CE 1 1
4 2810 1 1 32 LYS CG C 3.714 -9.660 4.039 1.00 . A A . 32 LYS CG 1 1
4 2811 1 1 32 LYS H H 2.246 -7.691 3.814 1.00 . A A . 32 LYS H 1 1
4 2812 1 1 32 LYS HA H 1.955 -9.001 1.158 1.00 . A A . 32 LYS HA 1 1
4 2813 1 1 32 LYS HB2 H 3.800 -10.407 2.027 1.00 . A A . 32 LYS HB2 1 1
4 2814 1 1 32 LYS HB3 H 4.184 -8.692 2.184 1.00 . A A . 32 LYS HB3 1 1
4 2815 1 1 32 LYS HD2 H 5.547 -8.588 3.721 1.00 . A A . 32 LYS HD2 1 1
4 2816 1 1 32 LYS HD3 H 4.448 -7.821 4.869 1.00 . A A . 32 LYS HD3 1 1
4 2817 1 1 32 LYS HE2 H 5.601 -8.799 6.553 1.00 . A A . 32 LYS HE2 1 1
4 2818 1 1 32 LYS HE3 H 5.097 -10.385 5.932 1.00 . A A . 32 LYS HE3 1 1
4 2819 1 1 32 LYS HG2 H 2.796 -9.385 4.540 1.00 . A A . 32 LYS HG2 1 1
4 2820 1 1 32 LYS HG3 H 3.949 -10.690 4.258 1.00 . A A . 32 LYS HG3 1 1
4 2821 1 1 32 LYS HZ1 H 7.254 -8.905 4.585 1.00 . A A . 32 LYS HZ1 1 1
4 2822 1 1 32 LYS HZ2 H 6.967 -10.577 4.626 1.00 . A A . 32 LYS HZ2 1 1
4 2823 1 1 32 LYS HZ3 H 7.608 -9.793 5.990 1.00 . A A . 32 LYS HZ3 1 1
4 2824 1 1 32 LYS N N 1.842 -7.849 2.936 1.00 . A A . 32 LYS N 1 1
4 2825 1 1 32 LYS NZ N 6.955 -9.700 5.184 1.00 . A A . 32 LYS NZ 1 1
4 2826 1 1 32 LYS O O 1.308 -11.387 2.469 1.00 . A A . 32 LYS O 1 1
4 2827 1 1 33 CYS C C -2.216 -10.537 3.641 1.00 . A A . 33 CYS C 1 1
4 2828 1 1 33 CYS CA C -0.783 -10.850 4.081 1.00 . A A . 33 CYS CA 1 1
4 2829 1 1 33 CYS CB C -0.651 -10.723 5.599 1.00 . A A . 33 CYS CB 1 1
4 2830 1 1 33 CYS H H 0.051 -8.890 3.749 1.00 . A A . 33 CYS H 1 1
4 2831 1 1 33 CYS HA H -0.500 -11.843 3.769 1.00 . A A . 33 CYS HA 1 1
4 2832 1 1 33 CYS HB2 H -1.036 -9.765 5.914 1.00 . A A . 33 CYS HB2 1 1
4 2833 1 1 33 CYS HB3 H -1.212 -11.512 6.076 1.00 . A A . 33 CYS HB3 1 1
4 2834 1 1 33 CYS N N 0.164 -9.839 3.527 1.00 . A A . 33 CYS N 1 1
4 2835 1 1 33 CYS O O -2.955 -11.413 3.235 1.00 . A A . 33 CYS O 1 1
4 2836 1 1 33 CYS SG S 1.093 -10.856 6.064 1.00 . A A . 33 CYS SG 1 1
4 2837 1 1 34 GLY C C -4.965 -9.191 4.470 1.00 . A A . 34 GLY C 1 1
4 2838 1 1 34 GLY CA C -4.002 -8.933 3.310 1.00 . A A . 34 GLY CA 1 1
4 2839 1 1 34 GLY H H -2.006 -8.606 4.055 1.00 . A A . 34 GLY H 1 1
4 2840 1 1 34 GLY HA2 H -4.033 -7.887 3.039 1.00 . A A . 34 GLY HA2 1 1
4 2841 1 1 34 GLY HA3 H -4.296 -9.534 2.462 1.00 . A A . 34 GLY HA3 1 1
4 2842 1 1 34 GLY N N -2.617 -9.297 3.722 1.00 . A A . 34 GLY N 1 1
4 2843 1 1 34 GLY O O -5.605 -10.221 4.540 1.00 . A A . 34 GLY O 1 1
4 2844 1 1 35 LYS C C -6.742 -7.158 6.848 1.00 . A A . 35 LYS C 1 1
4 2845 1 1 35 LYS CA C -6.000 -8.462 6.533 1.00 . A A . 35 LYS CA 1 1
4 2846 1 1 35 LYS CB C -5.099 -8.872 7.699 1.00 . A A . 35 LYS CB 1 1
4 2847 1 1 35 LYS CD C -5.176 -11.092 8.847 1.00 . A A . 35 LYS CD 1 1
4 2848 1 1 35 LYS CE C -6.212 -12.164 8.494 1.00 . A A . 35 LYS CE 1 1
4 2849 1 1 35 LYS CG C -4.746 -10.356 7.577 1.00 . A A . 35 LYS CG 1 1
4 2850 1 1 35 LYS H H -4.552 -7.438 5.307 1.00 . A A . 35 LYS H 1 1
4 2851 1 1 35 LYS HA H -6.704 -9.251 6.317 1.00 . A A . 35 LYS HA 1 1
4 2852 1 1 35 LYS HB2 H -4.193 -8.283 7.677 1.00 . A A . 35 LYS HB2 1 1
4 2853 1 1 35 LYS HB3 H -5.616 -8.704 8.631 1.00 . A A . 35 LYS HB3 1 1
4 2854 1 1 35 LYS HD2 H -4.314 -11.560 9.301 1.00 . A A . 35 LYS HD2 1 1
4 2855 1 1 35 LYS HD3 H -5.612 -10.389 9.541 1.00 . A A . 35 LYS HD3 1 1
4 2856 1 1 35 LYS HE2 H -5.975 -12.614 7.540 1.00 . A A . 35 LYS HE2 1 1
4 2857 1 1 35 LYS HE3 H -6.252 -12.918 9.266 1.00 . A A . 35 LYS HE3 1 1
4 2858 1 1 35 LYS HG2 H -5.259 -10.778 6.723 1.00 . A A . 35 LYS HG2 1 1
4 2859 1 1 35 LYS HG3 H -3.679 -10.463 7.445 1.00 . A A . 35 LYS HG3 1 1
4 2860 1 1 35 LYS HZ1 H -8.049 -11.600 9.299 1.00 . A A . 35 LYS HZ1 1 1
4 2861 1 1 35 LYS HZ2 H -8.063 -11.795 7.614 1.00 . A A . 35 LYS HZ2 1 1
4 2862 1 1 35 LYS HZ3 H -7.339 -10.420 8.302 1.00 . A A . 35 LYS HZ3 1 1
4 2863 1 1 35 LYS N N -5.076 -8.264 5.380 1.00 . A A . 35 LYS N 1 1
4 2864 1 1 35 LYS NZ N -7.514 -11.440 8.422 1.00 . A A . 35 LYS NZ 1 1
4 2865 1 1 35 LYS O O -7.749 -6.847 6.243 1.00 . A A . 35 LYS O 1 1
4 2866 1 1 36 THR C C -6.328 -4.510 9.407 1.00 . A A . 36 THR C 1 1
4 2867 1 1 36 THR CA C -6.945 -5.115 8.141 1.00 . A A . 36 THR CA 1 1
4 2868 1 1 36 THR CB C -8.420 -5.478 8.376 1.00 . A A . 36 THR CB 1 1
4 2869 1 1 36 THR CG2 C -8.541 -6.888 8.966 1.00 . A A . 36 THR CG2 1 1
4 2870 1 1 36 THR H H -5.447 -6.659 8.272 1.00 . A A . 36 THR H 1 1
4 2871 1 1 36 THR HA H -6.869 -4.418 7.325 1.00 . A A . 36 THR HA 1 1
4 2872 1 1 36 THR HB H -8.950 -5.441 7.436 1.00 . A A . 36 THR HB 1 1
4 2873 1 1 36 THR HG1 H -9.275 -3.775 8.769 1.00 . A A . 36 THR HG1 1 1
4 2874 1 1 36 THR HG21 H -8.857 -7.573 8.194 1.00 . A A . 36 THR HG21 1 1
4 2875 1 1 36 THR HG22 H -9.269 -6.883 9.765 1.00 . A A . 36 THR HG22 1 1
4 2876 1 1 36 THR HG23 H -7.583 -7.201 9.353 1.00 . A A . 36 THR HG23 1 1
4 2877 1 1 36 THR N N -6.259 -6.394 7.792 1.00 . A A . 36 THR N 1 1
4 2878 1 1 36 THR O O -5.585 -3.551 9.349 1.00 . A A . 36 THR O 1 1
4 2879 1 1 36 THR OG1 O -8.994 -4.541 9.276 1.00 . A A . 36 THR OG1 1 1
4 2880 1 1 37 GLY C C -4.599 -4.971 11.944 1.00 . A A . 37 GLY C 1 1
4 2881 1 1 37 GLY CA C -6.055 -4.523 11.812 1.00 . A A . 37 GLY CA 1 1
4 2882 1 1 37 GLY H H -7.227 -5.836 10.572 1.00 . A A . 37 GLY H 1 1
4 2883 1 1 37 GLY HA2 H -6.102 -3.443 11.795 1.00 . A A . 37 GLY HA2 1 1
4 2884 1 1 37 GLY HA3 H -6.620 -4.895 12.653 1.00 . A A . 37 GLY HA3 1 1
4 2885 1 1 37 GLY N N -6.627 -5.064 10.547 1.00 . A A . 37 GLY N 1 1
4 2886 1 1 37 GLY O O -3.693 -4.164 12.005 1.00 . A A . 37 GLY O 1 1
4 2887 1 1 38 HIS C C -2.072 -6.043 11.083 1.00 . A A . 38 HIS C 1 1
4 2888 1 1 38 HIS CA C -2.967 -6.756 12.106 1.00 . A A . 38 HIS CA 1 1
4 2889 1 1 38 HIS CB C -3.072 -8.270 11.833 1.00 . A A . 38 HIS CB 1 1
4 2890 1 1 38 HIS CD2 C -0.613 -8.630 10.961 1.00 . A A . 38 HIS CD2 1 1
4 2891 1 1 38 HIS CE1 C -1.083 -9.673 9.121 1.00 . A A . 38 HIS CE1 1 1
4 2892 1 1 38 HIS CG C -1.981 -8.734 10.900 1.00 . A A . 38 HIS CG 1 1
4 2893 1 1 38 HIS H H -5.110 -6.890 11.930 1.00 . A A . 38 HIS H 1 1
4 2894 1 1 38 HIS HA H -2.597 -6.587 13.106 1.00 . A A . 38 HIS HA 1 1
4 2895 1 1 38 HIS HB2 H -2.987 -8.804 12.767 1.00 . A A . 38 HIS HB2 1 1
4 2896 1 1 38 HIS HB3 H -4.034 -8.483 11.390 1.00 . A A . 38 HIS HB3 1 1
4 2897 1 1 38 HIS HD1 H -3.146 -9.637 9.380 1.00 . A A . 38 HIS HD1 1 1
4 2898 1 1 38 HIS HD2 H -0.059 -8.157 11.758 1.00 . A A . 38 HIS HD2 1 1
4 2899 1 1 38 HIS HE1 H -0.989 -10.189 8.177 1.00 . A A . 38 HIS HE1 1 1
4 2900 1 1 38 HIS N N -4.366 -6.255 11.984 1.00 . A A . 38 HIS N 1 1
4 2901 1 1 38 HIS ND1 N -2.257 -9.403 9.718 1.00 . A A . 38 HIS ND1 1 1
4 2902 1 1 38 HIS NE2 N -0.048 -9.223 9.835 1.00 . A A . 38 HIS NE2 1 1
4 2903 1 1 38 HIS O O -2.534 -5.576 10.060 1.00 . A A . 38 HIS O 1 1
4 2904 1 1 39 VAL C C 1.485 -5.960 10.398 1.00 . A A . 39 VAL C 1 1
4 2905 1 1 39 VAL CA C 0.118 -5.276 10.395 1.00 . A A . 39 VAL CA 1 1
4 2906 1 1 39 VAL CB C 0.228 -3.843 10.909 1.00 . A A . 39 VAL CB 1 1
4 2907 1 1 39 VAL CG1 C 0.448 -3.854 12.424 1.00 . A A . 39 VAL CG1 1 1
4 2908 1 1 39 VAL CG2 C 1.395 -3.130 10.225 1.00 . A A . 39 VAL CG2 1 1
4 2909 1 1 39 VAL H H -0.446 -6.340 12.181 1.00 . A A . 39 VAL H 1 1
4 2910 1 1 39 VAL HA H -0.302 -5.280 9.401 1.00 . A A . 39 VAL HA 1 1
4 2911 1 1 39 VAL HB H -0.684 -3.322 10.684 1.00 . A A . 39 VAL HB 1 1
4 2912 1 1 39 VAL HG11 H -0.309 -4.464 12.894 1.00 . A A . 39 VAL HG11 1 1
4 2913 1 1 39 VAL HG12 H 0.386 -2.845 12.805 1.00 . A A . 39 VAL HG12 1 1
4 2914 1 1 39 VAL HG13 H 1.425 -4.260 12.642 1.00 . A A . 39 VAL HG13 1 1
4 2915 1 1 39 VAL HG21 H 1.283 -3.205 9.154 1.00 . A A . 39 VAL HG21 1 1
4 2916 1 1 39 VAL HG22 H 2.323 -3.590 10.521 1.00 . A A . 39 VAL HG22 1 1
4 2917 1 1 39 VAL HG23 H 1.400 -2.090 10.514 1.00 . A A . 39 VAL HG23 1 1
4 2918 1 1 39 VAL N N -0.799 -5.958 11.351 1.00 . A A . 39 VAL N 1 1
4 2919 1 1 39 VAL O O 1.752 -6.834 11.198 1.00 . A A . 39 VAL O 1 1
4 2920 1 1 40 MET C C 4.252 -6.359 10.878 1.00 . A A . 40 MET C 1 1
4 2921 1 1 40 MET CA C 3.705 -6.195 9.458 1.00 . A A . 40 MET CA 1 1
4 2922 1 1 40 MET CB C 4.566 -5.221 8.653 1.00 . A A . 40 MET CB 1 1
4 2923 1 1 40 MET CE C 8.591 -5.439 9.208 1.00 . A A . 40 MET CE 1 1
4 2924 1 1 40 MET CG C 5.985 -5.778 8.524 1.00 . A A . 40 MET CG 1 1
4 2925 1 1 40 MET H H 2.107 -4.860 8.874 1.00 . A A . 40 MET H 1 1
4 2926 1 1 40 MET HA H 3.660 -7.150 8.957 1.00 . A A . 40 MET HA 1 1
4 2927 1 1 40 MET HB2 H 4.140 -5.095 7.668 1.00 . A A . 40 MET HB2 1 1
4 2928 1 1 40 MET HB3 H 4.600 -4.267 9.156 1.00 . A A . 40 MET HB3 1 1
4 2929 1 1 40 MET HE1 H 9.352 -5.206 9.940 1.00 . A A . 40 MET HE1 1 1
4 2930 1 1 40 MET HE2 H 8.660 -4.749 8.377 1.00 . A A . 40 MET HE2 1 1
4 2931 1 1 40 MET HE3 H 8.735 -6.445 8.848 1.00 . A A . 40 MET HE3 1 1
4 2932 1 1 40 MET HG2 H 5.944 -6.856 8.460 1.00 . A A . 40 MET HG2 1 1
4 2933 1 1 40 MET HG3 H 6.448 -5.384 7.632 1.00 . A A . 40 MET HG3 1 1
4 2934 1 1 40 MET N N 2.350 -5.567 9.508 1.00 . A A . 40 MET N 1 1
4 2935 1 1 40 MET O O 5.034 -7.246 11.158 1.00 . A A . 40 MET O 1 1
4 2936 1 1 40 MET SD S 6.957 -5.296 9.973 1.00 . A A . 40 MET SD 1 1
4 2937 1 1 41 ALA C C 3.985 -6.994 13.739 1.00 . A A . 41 ALA C 1 1
4 2938 1 1 41 ALA CA C 4.301 -5.612 13.187 1.00 . A A . 41 ALA CA 1 1
4 2939 1 1 41 ALA CB C 3.471 -4.573 13.938 1.00 . A A . 41 ALA CB 1 1
4 2940 1 1 41 ALA H H 3.193 -4.819 11.528 1.00 . A A . 41 ALA H 1 1
4 2941 1 1 41 ALA HA H 5.351 -5.387 13.267 1.00 . A A . 41 ALA HA 1 1
4 2942 1 1 41 ALA HB1 H 2.530 -5.019 14.238 1.00 . A A . 41 ALA HB1 1 1
4 2943 1 1 41 ALA HB2 H 3.278 -3.730 13.295 1.00 . A A . 41 ALA HB2 1 1
4 2944 1 1 41 ALA HB3 H 4.007 -4.247 14.815 1.00 . A A . 41 ALA HB3 1 1
4 2945 1 1 41 ALA N N 3.831 -5.514 11.777 1.00 . A A . 41 ALA N 1 1
4 2946 1 1 41 ALA O O 4.778 -7.611 14.422 1.00 . A A . 41 ALA O 1 1
4 2947 1 1 42 LYS C C 2.053 -9.714 12.798 1.00 . A A . 42 LYS C 1 1
4 2948 1 1 42 LYS CA C 2.378 -8.782 13.970 1.00 . A A . 42 LYS CA 1 1
4 2949 1 1 42 LYS CB C 1.131 -8.443 14.778 1.00 . A A . 42 LYS CB 1 1
4 2950 1 1 42 LYS CD C 0.818 -9.709 16.909 1.00 . A A . 42 LYS CD 1 1
4 2951 1 1 42 LYS CE C 0.169 -9.311 18.238 1.00 . A A . 42 LYS CE 1 1
4 2952 1 1 42 LYS CG C 1.462 -8.478 16.268 1.00 . A A . 42 LYS CG 1 1
4 2953 1 1 42 LYS H H 2.189 -6.924 12.923 1.00 . A A . 42 LYS H 1 1
4 2954 1 1 42 LYS HA H 3.131 -9.213 14.609 1.00 . A A . 42 LYS HA 1 1
4 2955 1 1 42 LYS HB2 H 0.805 -7.441 14.510 1.00 . A A . 42 LYS HB2 1 1
4 2956 1 1 42 LYS HB3 H 0.348 -9.155 14.560 1.00 . A A . 42 LYS HB3 1 1
4 2957 1 1 42 LYS HD2 H 0.065 -10.109 16.245 1.00 . A A . 42 LYS HD2 1 1
4 2958 1 1 42 LYS HD3 H 1.574 -10.458 17.090 1.00 . A A . 42 LYS HD3 1 1
4 2959 1 1 42 LYS HE2 H -0.068 -10.193 18.817 1.00 . A A . 42 LYS HE2 1 1
4 2960 1 1 42 LYS HE3 H 0.822 -8.656 18.795 1.00 . A A . 42 LYS HE3 1 1
4 2961 1 1 42 LYS HG2 H 2.534 -8.522 16.395 1.00 . A A . 42 LYS HG2 1 1
4 2962 1 1 42 LYS HG3 H 1.080 -7.586 16.741 1.00 . A A . 42 LYS HG3 1 1
4 2963 1 1 42 LYS HZ1 H -0.835 -7.626 17.541 1.00 . A A . 42 LYS HZ1 1 1
4 2964 1 1 42 LYS HZ2 H -1.711 -8.531 18.676 1.00 . A A . 42 LYS HZ2 1 1
4 2965 1 1 42 LYS HZ3 H -1.549 -9.099 17.083 1.00 . A A . 42 LYS HZ3 1 1
4 2966 1 1 42 LYS N N 2.809 -7.462 13.461 1.00 . A A . 42 LYS N 1 1
4 2967 1 1 42 LYS NZ N -1.076 -8.587 17.856 1.00 . A A . 42 LYS NZ 1 1
4 2968 1 1 42 LYS O O 1.162 -10.537 12.866 1.00 . A A . 42 LYS O 1 1
4 2969 1 1 43 CYS C C 3.373 -11.733 10.519 1.00 . A A . 43 CYS C 1 1
4 2970 1 1 43 CYS CA C 2.533 -10.432 10.525 1.00 . A A . 43 CYS CA 1 1
4 2971 1 1 43 CYS CB C 2.928 -9.553 9.338 1.00 . A A . 43 CYS CB 1 1
4 2972 1 1 43 CYS H H 3.486 -8.901 11.695 1.00 . A A . 43 CYS H 1 1
4 2973 1 1 43 CYS HA H 1.486 -10.672 10.453 1.00 . A A . 43 CYS HA 1 1
4 2974 1 1 43 CYS HB2 H 2.373 -8.627 9.376 1.00 . A A . 43 CYS HB2 1 1
4 2975 1 1 43 CYS HB3 H 3.986 -9.341 9.384 1.00 . A A . 43 CYS HB3 1 1
4 2976 1 1 43 CYS N N 2.777 -9.576 11.719 1.00 . A A . 43 CYS N 1 1
4 2977 1 1 43 CYS O O 3.049 -12.638 9.776 1.00 . A A . 43 CYS O 1 1
4 2978 1 1 43 CYS SG S 2.553 -10.419 7.794 1.00 . A A . 43 CYS SG 1 1
4 2979 1 1 44 PRO C C 4.520 -14.206 11.964 1.00 . A A . 44 PRO C 1 1
4 2980 1 1 44 PRO CA C 5.258 -13.045 11.293 1.00 . A A . 44 PRO CA 1 1
4 2981 1 1 44 PRO CB C 6.509 -12.659 12.074 1.00 . A A . 44 PRO CB 1 1
4 2982 1 1 44 PRO CD C 4.953 -10.821 12.262 1.00 . A A . 44 PRO CD 1 1
4 2983 1 1 44 PRO CG C 6.084 -11.534 12.958 1.00 . A A . 44 PRO CG 1 1
4 2984 1 1 44 PRO HA H 5.525 -13.306 10.281 1.00 . A A . 44 PRO HA 1 1
4 2985 1 1 44 PRO HB2 H 6.853 -13.496 12.667 1.00 . A A . 44 PRO HB2 1 1
4 2986 1 1 44 PRO HB3 H 7.285 -12.327 11.403 1.00 . A A . 44 PRO HB3 1 1
4 2987 1 1 44 PRO HD2 H 4.199 -10.549 12.983 1.00 . A A . 44 PRO HD2 1 1
4 2988 1 1 44 PRO HD3 H 5.315 -9.951 11.738 1.00 . A A . 44 PRO HD3 1 1
4 2989 1 1 44 PRO HG2 H 5.749 -11.922 13.910 1.00 . A A . 44 PRO HG2 1 1
4 2990 1 1 44 PRO HG3 H 6.906 -10.850 13.107 1.00 . A A . 44 PRO HG3 1 1
4 2991 1 1 44 PRO N N 4.430 -11.813 11.307 1.00 . A A . 44 PRO N 1 1
4 2992 1 1 44 PRO O O 4.672 -14.456 13.143 1.00 . A A . 44 PRO O 1 1
4 2993 1 1 45 GLU C C 3.668 -17.383 11.403 1.00 . A A . 45 GLU C 1 1
4 2994 1 1 45 GLU CA C 2.980 -16.072 11.793 1.00 . A A . 45 GLU CA 1 1
4 2995 1 1 45 GLU CB C 1.583 -15.992 11.173 1.00 . A A . 45 GLU CB 1 1
4 2996 1 1 45 GLU CD C -0.421 -14.529 10.876 1.00 . A A . 45 GLU CD 1 1
4 2997 1 1 45 GLU CG C 1.053 -14.561 11.283 1.00 . A A . 45 GLU CG 1 1
4 2998 1 1 45 GLU H H 3.625 -14.701 10.264 1.00 . A A . 45 GLU H 1 1
4 2999 1 1 45 GLU HA H 2.915 -15.981 12.866 1.00 . A A . 45 GLU HA 1 1
4 3000 1 1 45 GLU HB2 H 1.636 -16.278 10.133 1.00 . A A . 45 GLU HB2 1 1
4 3001 1 1 45 GLU HB3 H 0.918 -16.662 11.697 1.00 . A A . 45 GLU HB3 1 1
4 3002 1 1 45 GLU HG2 H 1.154 -14.218 12.303 1.00 . A A . 45 GLU HG2 1 1
4 3003 1 1 45 GLU HG3 H 1.619 -13.916 10.629 1.00 . A A . 45 GLU HG3 1 1
4 3004 1 1 45 GLU N N 3.726 -14.920 11.213 1.00 . A A . 45 GLU N 1 1
4 3005 1 1 45 GLU O O 3.029 -18.397 11.205 1.00 . A A . 45 GLU O 1 1
4 3006 1 1 45 GLU OE1 O -1.231 -15.074 11.609 1.00 . A A . 45 GLU OE1 1 1
4 3007 1 1 45 GLU OE2 O -0.717 -13.961 9.838 1.00 . A A . 45 GLU OE2 1 1
4 3008 1 1 46 ARG C C 5.282 -19.070 9.514 1.00 . A A . 46 ARG C 1 1
4 3009 1 1 46 ARG CA C 5.709 -18.603 10.909 1.00 . A A . 46 ARG CA 1 1
4 3010 1 1 46 ARG CB C 5.324 -19.639 11.967 1.00 . A A . 46 ARG CB 1 1
4 3011 1 1 46 ARG CD C 6.600 -18.453 13.758 1.00 . A A . 46 ARG CD 1 1
4 3012 1 1 46 ARG CG C 6.454 -19.767 12.990 1.00 . A A . 46 ARG CG 1 1
4 3013 1 1 46 ARG CZ C 8.371 -16.804 13.847 1.00 . A A . 46 ARG CZ 1 1
4 3014 1 1 46 ARG H H 5.460 -16.533 11.452 1.00 . A A . 46 ARG H 1 1
4 3015 1 1 46 ARG HA H 6.772 -18.428 10.937 1.00 . A A . 46 ARG HA 1 1
4 3016 1 1 46 ARG HB2 H 4.420 -19.325 12.466 1.00 . A A . 46 ARG HB2 1 1
4 3017 1 1 46 ARG HB3 H 5.161 -20.594 11.492 1.00 . A A . 46 ARG HB3 1 1
4 3018 1 1 46 ARG HD2 H 5.884 -17.728 13.399 1.00 . A A . 46 ARG HD2 1 1
4 3019 1 1 46 ARG HD3 H 6.471 -18.620 14.817 1.00 . A A . 46 ARG HD3 1 1
4 3020 1 1 46 ARG HE H 8.618 -18.593 13.021 1.00 . A A . 46 ARG HE 1 1
4 3021 1 1 46 ARG HG2 H 6.224 -20.567 13.680 1.00 . A A . 46 ARG HG2 1 1
4 3022 1 1 46 ARG HG3 H 7.379 -19.988 12.479 1.00 . A A . 46 ARG HG3 1 1
4 3023 1 1 46 ARG HH11 H 8.211 -17.190 15.803 1.00 . A A . 46 ARG HH11 1 1
4 3024 1 1 46 ARG HH12 H 8.737 -15.591 15.396 1.00 . A A . 46 ARG HH12 1 1
4 3025 1 1 46 ARG HH21 H 8.618 -16.138 11.973 1.00 . A A . 46 ARG HH21 1 1
4 3026 1 1 46 ARG HH22 H 8.968 -14.996 13.227 1.00 . A A . 46 ARG HH22 1 1
4 3027 1 1 46 ARG N N 4.969 -17.364 11.289 1.00 . A A . 46 ARG N 1 1
4 3028 1 1 46 ARG NE N 7.990 -17.997 13.479 1.00 . A A . 46 ARG NE 1 1
4 3029 1 1 46 ARG NH1 N 8.446 -16.505 15.115 1.00 . A A . 46 ARG NH1 1 1
4 3030 1 1 46 ARG NH2 N 8.676 -15.910 12.945 1.00 . A A . 46 ARG NH2 1 1
4 3031 1 1 46 ARG O O 4.109 -19.183 9.218 1.00 . A A . 46 ARG O 1 1
4 3032 1 1 47 GLN C C 6.130 -21.302 7.136 1.00 . A A . 47 GLN C 1 1
4 3033 1 1 47 GLN CA C 5.877 -19.799 7.278 1.00 . A A . 47 GLN CA 1 1
4 3034 1 1 47 GLN CB C 6.801 -19.012 6.349 1.00 . A A . 47 GLN CB 1 1
4 3035 1 1 47 GLN CD C 5.942 -17.031 5.092 1.00 . A A . 47 GLN CD 1 1
4 3036 1 1 47 GLN CG C 6.470 -17.522 6.441 1.00 . A A . 47 GLN CG 1 1
4 3037 1 1 47 GLN H H 7.167 -19.242 8.913 1.00 . A A . 47 GLN H 1 1
4 3038 1 1 47 GLN HA H 4.848 -19.568 7.055 1.00 . A A . 47 GLN HA 1 1
4 3039 1 1 47 GLN HB2 H 7.829 -19.173 6.643 1.00 . A A . 47 GLN HB2 1 1
4 3040 1 1 47 GLN HB3 H 6.660 -19.348 5.333 1.00 . A A . 47 GLN HB3 1 1
4 3041 1 1 47 GLN HE21 H 4.351 -16.139 5.877 1.00 . A A . 47 GLN HE21 1 1
4 3042 1 1 47 GLN HE22 H 4.491 -16.019 4.190 1.00 . A A . 47 GLN HE22 1 1
4 3043 1 1 47 GLN HG2 H 5.718 -17.367 7.202 1.00 . A A . 47 GLN HG2 1 1
4 3044 1 1 47 GLN HG3 H 7.362 -16.970 6.699 1.00 . A A . 47 GLN HG3 1 1
4 3045 1 1 47 GLN N N 6.227 -19.341 8.654 1.00 . A A . 47 GLN N 1 1
4 3046 1 1 47 GLN NE2 N 4.836 -16.340 5.050 1.00 . A A . 47 GLN NE2 1 1
4 3047 1 1 47 GLN O O 7.163 -21.807 7.527 1.00 . A A . 47 GLN O 1 1
4 3048 1 1 47 GLN OE1 O 6.543 -17.280 4.066 1.00 . A A . 47 GLN OE1 1 1
4 3049 1 1 48 ALA C C 4.296 -24.040 5.470 1.00 . A A . 48 ALA C 1 1
4 3050 1 1 48 ALA CA C 5.375 -23.487 6.404 1.00 . A A . 48 ALA CA 1 1
4 3051 1 1 48 ALA CB C 5.224 -24.073 7.808 1.00 . A A . 48 ALA CB 1 1
4 3052 1 1 48 ALA H H 4.370 -21.586 6.267 1.00 . A A . 48 ALA H 1 1
4 3053 1 1 48 ALA HA H 6.357 -23.703 6.016 1.00 . A A . 48 ALA HA 1 1
4 3054 1 1 48 ALA HB1 H 4.758 -23.345 8.454 1.00 . A A . 48 ALA HB1 1 1
4 3055 1 1 48 ALA HB2 H 6.197 -24.330 8.197 1.00 . A A . 48 ALA HB2 1 1
4 3056 1 1 48 ALA HB3 H 4.608 -24.959 7.762 1.00 . A A . 48 ALA HB3 1 1
4 3057 1 1 48 ALA N N 5.193 -22.016 6.577 1.00 . A A . 48 ALA N 1 1
4 3058 1 1 48 ALA O O 4.568 -24.427 4.351 1.00 . A A . 48 ALA O 1 1
4 3059 1 1 49 GLY C C 1.231 -23.435 4.415 1.00 . A A . 49 GLY C 1 1
4 3060 1 1 49 GLY CA C 1.976 -24.604 5.060 1.00 . A A . 49 GLY CA 1 1
4 3061 1 1 49 GLY H H 2.873 -23.761 6.826 1.00 . A A . 49 GLY H 1 1
4 3062 1 1 49 GLY HA2 H 2.395 -25.235 4.288 1.00 . A A . 49 GLY HA2 1 1
4 3063 1 1 49 GLY HA3 H 1.288 -25.177 5.661 1.00 . A A . 49 GLY HA3 1 1
4 3064 1 1 49 GLY N N 3.071 -24.079 5.921 1.00 . A A . 49 GLY N 1 1
4 3065 1 1 49 GLY O O 1.848 -22.400 4.222 1.00 . A A . 49 GLY O 1 1
4 3066 1 1 49 GLY OXT O 0.056 -23.593 4.127 1.00 . A A . 49 GLY OXT 1 1
4 3067 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
4 3068 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
5 3069 1 1 1 ALA C C 4.291 23.253 -3.167 1.00 . A A . 1 ALA C 1 1
5 3070 1 1 1 ALA CA C 3.963 22.997 -4.640 1.00 . A A . 1 ALA CA 1 1
5 3071 1 1 1 ALA CB C 5.086 22.203 -5.310 1.00 . A A . 1 ALA CB 1 1
5 3072 1 1 1 ALA H1 H 3.653 24.102 -6.378 1.00 . A A . 1 ALA H1 1 1
5 3073 1 1 1 ALA H2 H 4.831 24.757 -5.343 1.00 . A A . 1 ALA H2 1 1
5 3074 1 1 1 ALA H3 H 3.181 24.901 -4.959 1.00 . A A . 1 ALA H3 1 1
5 3075 1 1 1 ALA HA H 3.030 22.465 -4.732 1.00 . A A . 1 ALA HA 1 1
5 3076 1 1 1 ALA HB1 H 4.668 21.340 -5.808 1.00 . A A . 1 ALA HB1 1 1
5 3077 1 1 1 ALA HB2 H 5.792 21.878 -4.560 1.00 . A A . 1 ALA HB2 1 1
5 3078 1 1 1 ALA HB3 H 5.588 22.828 -6.033 1.00 . A A . 1 ALA HB3 1 1
5 3079 1 1 1 ALA N N 3.902 24.286 -5.386 1.00 . A A . 1 ALA N 1 1
5 3080 1 1 1 ALA O O 4.678 24.341 -2.787 1.00 . A A . 1 ALA O 1 1
5 3081 1 1 2 GLN C C 4.407 21.105 -0.157 1.00 . A A . 2 GLN C 1 1
5 3082 1 1 2 GLN CA C 4.442 22.451 -0.886 1.00 . A A . 2 GLN CA 1 1
5 3083 1 1 2 GLN CB C 3.336 23.369 -0.366 1.00 . A A . 2 GLN CB 1 1
5 3084 1 1 2 GLN CD C 0.947 23.440 0.413 1.00 . A A . 2 GLN CD 1 1
5 3085 1 1 2 GLN CG C 2.024 22.586 -0.268 1.00 . A A . 2 GLN CG 1 1
5 3086 1 1 2 GLN H H 3.825 21.392 -2.658 1.00 . A A . 2 GLN H 1 1
5 3087 1 1 2 GLN HA H 5.403 22.923 -0.761 1.00 . A A . 2 GLN HA 1 1
5 3088 1 1 2 GLN HB2 H 3.607 23.742 0.611 1.00 . A A . 2 GLN HB2 1 1
5 3089 1 1 2 GLN HB3 H 3.206 24.198 -1.045 1.00 . A A . 2 GLN HB3 1 1
5 3090 1 1 2 GLN HE21 H 2.164 24.966 0.801 1.00 . A A . 2 GLN HE21 1 1
5 3091 1 1 2 GLN HE22 H 0.562 25.166 1.318 1.00 . A A . 2 GLN HE22 1 1
5 3092 1 1 2 GLN HG2 H 1.694 22.317 -1.260 1.00 . A A . 2 GLN HG2 1 1
5 3093 1 1 2 GLN HG3 H 2.187 21.688 0.311 1.00 . A A . 2 GLN HG3 1 1
5 3094 1 1 2 GLN N N 4.139 22.261 -2.334 1.00 . A A . 2 GLN N 1 1
5 3095 1 1 2 GLN NE2 N 1.252 24.622 0.883 1.00 . A A . 2 GLN NE2 1 1
5 3096 1 1 2 GLN O O 4.171 20.072 -0.752 1.00 . A A . 2 GLN O 1 1
5 3097 1 1 2 GLN OE1 O -0.189 23.022 0.523 1.00 . A A . 2 GLN OE1 1 1
5 3098 1 1 3 GLN C C 5.778 18.937 1.476 1.00 . A A . 3 GLN C 1 1
5 3099 1 1 3 GLN CA C 4.611 19.833 1.897 1.00 . A A . 3 GLN CA 1 1
5 3100 1 1 3 GLN CB C 3.277 19.180 1.539 1.00 . A A . 3 GLN CB 1 1
5 3101 1 1 3 GLN CD C 1.053 18.519 2.465 1.00 . A A . 3 GLN CD 1 1
5 3102 1 1 3 GLN CG C 2.500 18.868 2.818 1.00 . A A . 3 GLN CG 1 1
5 3103 1 1 3 GLN H H 4.821 21.956 1.587 1.00 . A A . 3 GLN H 1 1
5 3104 1 1 3 GLN HA H 4.650 20.032 2.957 1.00 . A A . 3 GLN HA 1 1
5 3105 1 1 3 GLN HB2 H 2.700 19.854 0.921 1.00 . A A . 3 GLN HB2 1 1
5 3106 1 1 3 GLN HB3 H 3.459 18.263 0.998 1.00 . A A . 3 GLN HB3 1 1
5 3107 1 1 3 GLN HE21 H 1.555 17.403 0.902 1.00 . A A . 3 GLN HE21 1 1
5 3108 1 1 3 GLN HE22 H -0.110 17.521 1.204 1.00 . A A . 3 GLN HE22 1 1
5 3109 1 1 3 GLN HG2 H 2.960 18.030 3.323 1.00 . A A . 3 GLN HG2 1 1
5 3110 1 1 3 GLN HG3 H 2.513 19.730 3.467 1.00 . A A . 3 GLN HG3 1 1
5 3111 1 1 3 GLN N N 4.636 21.111 1.127 1.00 . A A . 3 GLN N 1 1
5 3112 1 1 3 GLN NE2 N 0.813 17.750 1.439 1.00 . A A . 3 GLN NE2 1 1
5 3113 1 1 3 GLN O O 5.647 18.098 0.607 1.00 . A A . 3 GLN O 1 1
5 3114 1 1 3 GLN OE1 O 0.132 18.951 3.128 1.00 . A A . 3 GLN OE1 1 1
5 3115 1 1 4 ARG C C 7.969 16.884 2.394 1.00 . A A . 4 ARG C 1 1
5 3116 1 1 4 ARG CA C 8.091 18.258 1.726 1.00 . A A . 4 ARG CA 1 1
5 3117 1 1 4 ARG CB C 9.308 19.015 2.264 1.00 . A A . 4 ARG CB 1 1
5 3118 1 1 4 ARG CD C 10.109 20.237 4.293 1.00 . A A . 4 ARG CD 1 1
5 3119 1 1 4 ARG CG C 9.238 19.081 3.791 1.00 . A A . 4 ARG CG 1 1
5 3120 1 1 4 ARG CZ C 12.470 19.693 4.292 1.00 . A A . 4 ARG CZ 1 1
5 3121 1 1 4 ARG H H 7.002 19.785 2.789 1.00 . A A . 4 ARG H 1 1
5 3122 1 1 4 ARG HA H 8.163 18.152 0.656 1.00 . A A . 4 ARG HA 1 1
5 3123 1 1 4 ARG HB2 H 10.211 18.502 1.965 1.00 . A A . 4 ARG HB2 1 1
5 3124 1 1 4 ARG HB3 H 9.313 20.017 1.862 1.00 . A A . 4 ARG HB3 1 1
5 3125 1 1 4 ARG HD2 H 10.389 20.880 3.469 1.00 . A A . 4 ARG HD2 1 1
5 3126 1 1 4 ARG HD3 H 9.584 20.800 5.050 1.00 . A A . 4 ARG HD3 1 1
5 3127 1 1 4 ARG HE H 11.232 19.074 5.714 1.00 . A A . 4 ARG HE 1 1
5 3128 1 1 4 ARG HG2 H 8.215 19.239 4.098 1.00 . A A . 4 ARG HG2 1 1
5 3129 1 1 4 ARG HG3 H 9.600 18.153 4.208 1.00 . A A . 4 ARG HG3 1 1
5 3130 1 1 4 ARG HH11 H 12.191 18.096 3.117 1.00 . A A . 4 ARG HH11 1 1
5 3131 1 1 4 ARG HH12 H 13.701 18.918 2.916 1.00 . A A . 4 ARG HH12 1 1
5 3132 1 1 4 ARG HH21 H 13.021 21.318 5.326 1.00 . A A . 4 ARG HH21 1 1
5 3133 1 1 4 ARG HH22 H 14.173 20.740 4.167 1.00 . A A . 4 ARG HH22 1 1
5 3134 1 1 4 ARG N N 6.918 19.104 2.089 1.00 . A A . 4 ARG N 1 1
5 3135 1 1 4 ARG NE N 11.310 19.585 4.882 1.00 . A A . 4 ARG NE 1 1
5 3136 1 1 4 ARG NH1 N 12.814 18.837 3.369 1.00 . A A . 4 ARG NH1 1 1
5 3137 1 1 4 ARG NH2 N 13.284 20.660 4.620 1.00 . A A . 4 ARG NH2 1 1
5 3138 1 1 4 ARG O O 7.433 16.761 3.476 1.00 . A A . 4 ARG O 1 1
5 3139 1 1 5 LYS C C 8.607 14.535 3.859 1.00 . A A . 5 LYS C 1 1
5 3140 1 1 5 LYS CA C 8.361 14.484 2.349 1.00 . A A . 5 LYS CA 1 1
5 3141 1 1 5 LYS CB C 9.453 13.661 1.660 1.00 . A A . 5 LYS CB 1 1
5 3142 1 1 5 LYS CD C 11.832 13.652 0.889 1.00 . A A . 5 LYS CD 1 1
5 3143 1 1 5 LYS CE C 13.064 13.494 1.784 1.00 . A A . 5 LYS CE 1 1
5 3144 1 1 5 LYS CG C 10.761 14.456 1.628 1.00 . A A . 5 LYS CG 1 1
5 3145 1 1 5 LYS H H 8.875 15.976 0.877 1.00 . A A . 5 LYS H 1 1
5 3146 1 1 5 LYS HA H 7.394 14.052 2.143 1.00 . A A . 5 LYS HA 1 1
5 3147 1 1 5 LYS HB2 H 9.605 12.740 2.207 1.00 . A A . 5 LYS HB2 1 1
5 3148 1 1 5 LYS HB3 H 9.148 13.431 0.651 1.00 . A A . 5 LYS HB3 1 1
5 3149 1 1 5 LYS HD2 H 11.440 12.676 0.640 1.00 . A A . 5 LYS HD2 1 1
5 3150 1 1 5 LYS HD3 H 12.111 14.168 -0.016 1.00 . A A . 5 LYS HD3 1 1
5 3151 1 1 5 LYS HE2 H 13.780 14.278 1.576 1.00 . A A . 5 LYS HE2 1 1
5 3152 1 1 5 LYS HE3 H 12.779 13.508 2.824 1.00 . A A . 5 LYS HE3 1 1
5 3153 1 1 5 LYS HG2 H 10.601 15.395 1.119 1.00 . A A . 5 LYS HG2 1 1
5 3154 1 1 5 LYS HG3 H 11.092 14.648 2.638 1.00 . A A . 5 LYS HG3 1 1
5 3155 1 1 5 LYS HZ1 H 12.935 11.422 1.645 1.00 . A A . 5 LYS HZ1 1 1
5 3156 1 1 5 LYS HZ2 H 14.495 11.996 1.977 1.00 . A A . 5 LYS HZ2 1 1
5 3157 1 1 5 LYS HZ3 H 13.853 12.143 0.411 1.00 . A A . 5 LYS HZ3 1 1
5 3158 1 1 5 LYS N N 8.455 15.852 1.753 1.00 . A A . 5 LYS N 1 1
5 3159 1 1 5 LYS NZ N 13.630 12.164 1.427 1.00 . A A . 5 LYS NZ 1 1
5 3160 1 1 5 LYS O O 9.585 15.089 4.323 1.00 . A A . 5 LYS O 1 1
5 3161 1 1 6 VAL C C 7.438 12.618 6.684 1.00 . A A . 6 VAL C 1 1
5 3162 1 1 6 VAL CA C 7.900 13.961 6.108 1.00 . A A . 6 VAL CA 1 1
5 3163 1 1 6 VAL CB C 7.016 15.111 6.605 1.00 . A A . 6 VAL CB 1 1
5 3164 1 1 6 VAL CG1 C 6.595 14.867 8.058 1.00 . A A . 6 VAL CG1 1 1
5 3165 1 1 6 VAL CG2 C 7.802 16.420 6.525 1.00 . A A . 6 VAL CG2 1 1
5 3166 1 1 6 VAL H H 6.947 13.514 4.228 1.00 . A A . 6 VAL H 1 1
5 3167 1 1 6 VAL HA H 8.931 14.148 6.366 1.00 . A A . 6 VAL HA 1 1
5 3168 1 1 6 VAL HB H 6.135 15.182 5.983 1.00 . A A . 6 VAL HB 1 1
5 3169 1 1 6 VAL HG11 H 5.599 14.446 8.078 1.00 . A A . 6 VAL HG11 1 1
5 3170 1 1 6 VAL HG12 H 6.600 15.803 8.596 1.00 . A A . 6 VAL HG12 1 1
5 3171 1 1 6 VAL HG13 H 7.286 14.180 8.523 1.00 . A A . 6 VAL HG13 1 1
5 3172 1 1 6 VAL HG21 H 8.856 16.214 6.638 1.00 . A A . 6 VAL HG21 1 1
5 3173 1 1 6 VAL HG22 H 7.479 17.083 7.315 1.00 . A A . 6 VAL HG22 1 1
5 3174 1 1 6 VAL HG23 H 7.627 16.889 5.568 1.00 . A A . 6 VAL HG23 1 1
5 3175 1 1 6 VAL N N 7.726 13.956 4.627 1.00 . A A . 6 VAL N 1 1
5 3176 1 1 6 VAL O O 6.257 12.351 6.792 1.00 . A A . 6 VAL O 1 1
5 3177 1 1 7 ILE C C 7.191 9.646 6.556 1.00 . A A . 7 ILE C 1 1
5 3178 1 1 7 ILE CA C 7.971 10.447 7.610 1.00 . A A . 7 ILE CA 1 1
5 3179 1 1 7 ILE CB C 7.114 10.782 8.848 1.00 . A A . 7 ILE CB 1 1
5 3180 1 1 7 ILE CD1 C 7.445 8.598 10.019 1.00 . A A . 7 ILE CD1 1 1
5 3181 1 1 7 ILE CG1 C 7.723 10.102 10.077 1.00 . A A . 7 ILE CG1 1 1
5 3182 1 1 7 ILE CG2 C 5.667 10.300 8.676 1.00 . A A . 7 ILE CG2 1 1
5 3183 1 1 7 ILE H H 9.307 12.000 6.949 1.00 . A A . 7 ILE H 1 1
5 3184 1 1 7 ILE HA H 8.851 9.899 7.912 1.00 . A A . 7 ILE HA 1 1
5 3185 1 1 7 ILE HB H 7.115 11.851 8.999 1.00 . A A . 7 ILE HB 1 1
5 3186 1 1 7 ILE HD11 H 6.846 8.309 10.870 1.00 . A A . 7 ILE HD11 1 1
5 3187 1 1 7 ILE HD12 H 8.380 8.058 10.037 1.00 . A A . 7 ILE HD12 1 1
5 3188 1 1 7 ILE HD13 H 6.912 8.366 9.109 1.00 . A A . 7 ILE HD13 1 1
5 3189 1 1 7 ILE HG12 H 8.790 10.271 10.091 1.00 . A A . 7 ILE HG12 1 1
5 3190 1 1 7 ILE HG13 H 7.281 10.512 10.973 1.00 . A A . 7 ILE HG13 1 1
5 3191 1 1 7 ILE HG21 H 5.069 10.655 9.502 1.00 . A A . 7 ILE HG21 1 1
5 3192 1 1 7 ILE HG22 H 5.647 9.220 8.656 1.00 . A A . 7 ILE HG22 1 1
5 3193 1 1 7 ILE HG23 H 5.268 10.684 7.749 1.00 . A A . 7 ILE HG23 1 1
5 3194 1 1 7 ILE N N 8.359 11.769 7.048 1.00 . A A . 7 ILE N 1 1
5 3195 1 1 7 ILE O O 6.361 10.179 5.847 1.00 . A A . 7 ILE O 1 1
5 3196 1 1 8 ARG C C 5.757 6.600 6.159 1.00 . A A . 8 ARG C 1 1
5 3197 1 1 8 ARG CA C 6.729 7.544 5.447 1.00 . A A . 8 ARG CA 1 1
5 3198 1 1 8 ARG CB C 7.826 6.769 4.715 1.00 . A A . 8 ARG CB 1 1
5 3199 1 1 8 ARG CD C 7.760 5.559 2.533 1.00 . A A . 8 ARG CD 1 1
5 3200 1 1 8 ARG CG C 7.211 5.589 3.961 1.00 . A A . 8 ARG CG 1 1
5 3201 1 1 8 ARG CZ C 9.933 4.578 2.947 1.00 . A A . 8 ARG CZ 1 1
5 3202 1 1 8 ARG H H 8.126 7.963 7.033 1.00 . A A . 8 ARG H 1 1
5 3203 1 1 8 ARG HA H 6.195 8.172 4.753 1.00 . A A . 8 ARG HA 1 1
5 3204 1 1 8 ARG HB2 H 8.322 7.426 4.013 1.00 . A A . 8 ARG HB2 1 1
5 3205 1 1 8 ARG HB3 H 8.546 6.401 5.430 1.00 . A A . 8 ARG HB3 1 1
5 3206 1 1 8 ARG HD2 H 7.487 4.633 2.045 1.00 . A A . 8 ARG HD2 1 1
5 3207 1 1 8 ARG HD3 H 7.395 6.404 1.971 1.00 . A A . 8 ARG HD3 1 1
5 3208 1 1 8 ARG HE H 9.687 6.518 2.603 1.00 . A A . 8 ARG HE 1 1
5 3209 1 1 8 ARG HG2 H 7.464 4.668 4.464 1.00 . A A . 8 ARG HG2 1 1
5 3210 1 1 8 ARG HG3 H 6.138 5.701 3.929 1.00 . A A . 8 ARG HG3 1 1
5 3211 1 1 8 ARG HH11 H 9.412 4.516 4.879 1.00 . A A . 8 ARG HH11 1 1
5 3212 1 1 8 ARG HH12 H 10.474 3.255 4.350 1.00 . A A . 8 ARG HH12 1 1
5 3213 1 1 8 ARG HH21 H 10.617 4.388 1.075 1.00 . A A . 8 ARG HH21 1 1
5 3214 1 1 8 ARG HH22 H 11.156 3.182 2.195 1.00 . A A . 8 ARG HH22 1 1
5 3215 1 1 8 ARG N N 7.454 8.374 6.451 1.00 . A A . 8 ARG N 1 1
5 3216 1 1 8 ARG NE N 9.237 5.651 2.691 1.00 . A A . 8 ARG NE 1 1
5 3217 1 1 8 ARG NH1 N 9.940 4.077 4.152 1.00 . A A . 8 ARG NH1 1 1
5 3218 1 1 8 ARG NH2 N 10.623 4.005 1.998 1.00 . A A . 8 ARG NH2 1 1
5 3219 1 1 8 ARG O O 6.150 5.619 6.757 1.00 . A A . 8 ARG O 1 1
5 3220 1 1 9 CYS C C 3.575 4.601 6.271 1.00 . A A . 9 CYS C 1 1
5 3221 1 1 9 CYS CA C 3.478 6.038 6.783 1.00 . A A . 9 CYS CA 1 1
5 3222 1 1 9 CYS CB C 2.128 6.648 6.407 1.00 . A A . 9 CYS CB 1 1
5 3223 1 1 9 CYS H H 4.196 7.703 5.622 1.00 . A A . 9 CYS H 1 1
5 3224 1 1 9 CYS HA H 3.611 6.069 7.852 1.00 . A A . 9 CYS HA 1 1
5 3225 1 1 9 CYS HB2 H 1.340 6.152 6.957 1.00 . A A . 9 CYS HB2 1 1
5 3226 1 1 9 CYS HB3 H 2.130 7.702 6.648 1.00 . A A . 9 CYS HB3 1 1
5 3227 1 1 9 CYS N N 4.488 6.901 6.105 1.00 . A A . 9 CYS N 1 1
5 3228 1 1 9 CYS O O 3.745 4.364 5.092 1.00 . A A . 9 CYS O 1 1
5 3229 1 1 9 CYS SG S 1.847 6.436 4.631 1.00 . A A . 9 CYS SG 1 1
5 3230 1 1 10 TRP C C 2.179 1.756 6.185 1.00 . A A . 10 TRP C 1 1
5 3231 1 1 10 TRP CA C 3.546 2.221 6.695 1.00 . A A . 10 TRP CA 1 1
5 3232 1 1 10 TRP CB C 4.009 1.425 7.928 1.00 . A A . 10 TRP CB 1 1
5 3233 1 1 10 TRP CD1 C 2.088 -0.202 8.202 1.00 . A A . 10 TRP CD1 1 1
5 3234 1 1 10 TRP CD2 C 2.319 1.162 9.972 1.00 . A A . 10 TRP CD2 1 1
5 3235 1 1 10 TRP CE2 C 1.229 0.307 10.258 1.00 . A A . 10 TRP CE2 1 1
5 3236 1 1 10 TRP CE3 C 2.677 2.124 10.928 1.00 . A A . 10 TRP CE3 1 1
5 3237 1 1 10 TRP CG C 2.847 0.818 8.660 1.00 . A A . 10 TRP CG 1 1
5 3238 1 1 10 TRP CH2 C 0.890 1.368 12.399 1.00 . A A . 10 TRP CH2 1 1
5 3239 1 1 10 TRP CZ2 C 0.520 0.405 11.457 1.00 . A A . 10 TRP CZ2 1 1
5 3240 1 1 10 TRP CZ3 C 1.967 2.227 12.135 1.00 . A A . 10 TRP CZ3 1 1
5 3241 1 1 10 TRP H H 3.321 3.846 8.092 1.00 . A A . 10 TRP H 1 1
5 3242 1 1 10 TRP HA H 4.280 2.130 5.909 1.00 . A A . 10 TRP HA 1 1
5 3243 1 1 10 TRP HB2 H 4.670 0.635 7.609 1.00 . A A . 10 TRP HB2 1 1
5 3244 1 1 10 TRP HB3 H 4.541 2.085 8.594 1.00 . A A . 10 TRP HB3 1 1
5 3245 1 1 10 TRP HD1 H 2.210 -0.697 7.255 1.00 . A A . 10 TRP HD1 1 1
5 3246 1 1 10 TRP HE1 H 0.453 -1.216 9.059 1.00 . A A . 10 TRP HE1 1 1
5 3247 1 1 10 TRP HE3 H 3.500 2.790 10.729 1.00 . A A . 10 TRP HE3 1 1
5 3248 1 1 10 TRP HH2 H 0.349 1.451 13.328 1.00 . A A . 10 TRP HH2 1 1
5 3249 1 1 10 TRP HZ2 H -0.307 -0.260 11.655 1.00 . A A . 10 TRP HZ2 1 1
5 3250 1 1 10 TRP HZ3 H 2.252 2.971 12.864 1.00 . A A . 10 TRP HZ3 1 1
5 3251 1 1 10 TRP N N 3.463 3.638 7.145 1.00 . A A . 10 TRP N 1 1
5 3252 1 1 10 TRP NE1 N 1.129 -0.509 9.148 1.00 . A A . 10 TRP NE1 1 1
5 3253 1 1 10 TRP O O 2.078 0.803 5.444 1.00 . A A . 10 TRP O 1 1
5 3254 1 1 11 ASN C C -0.226 2.017 4.545 1.00 . A A . 11 ASN C 1 1
5 3255 1 1 11 ASN CA C -0.214 2.002 6.077 1.00 . A A . 11 ASN CA 1 1
5 3256 1 1 11 ASN CB C -1.200 3.032 6.629 1.00 . A A . 11 ASN CB 1 1
5 3257 1 1 11 ASN CG C -2.517 2.934 5.850 1.00 . A A . 11 ASN CG 1 1
5 3258 1 1 11 ASN H H 1.217 3.199 7.158 1.00 . A A . 11 ASN H 1 1
5 3259 1 1 11 ASN HA H -0.453 1.021 6.452 1.00 . A A . 11 ASN HA 1 1
5 3260 1 1 11 ASN HB2 H -1.380 2.836 7.675 1.00 . A A . 11 ASN HB2 1 1
5 3261 1 1 11 ASN HB3 H -0.789 4.024 6.512 1.00 . A A . 11 ASN HB3 1 1
5 3262 1 1 11 ASN HD21 H -3.101 1.267 6.759 1.00 . A A . 11 ASN HD21 1 1
5 3263 1 1 11 ASN HD22 H -4.176 1.874 5.593 1.00 . A A . 11 ASN HD22 1 1
5 3264 1 1 11 ASN N N 1.126 2.425 6.564 1.00 . A A . 11 ASN N 1 1
5 3265 1 1 11 ASN ND2 N -3.332 1.942 6.088 1.00 . A A . 11 ASN ND2 1 1
5 3266 1 1 11 ASN O O -0.427 1.004 3.904 1.00 . A A . 11 ASN O 1 1
5 3267 1 1 11 ASN OD1 O -2.801 3.765 5.011 1.00 . A A . 11 ASN OD1 1 1
5 3268 1 1 12 CYS C C 1.438 3.340 1.949 1.00 . A A . 12 CYS C 1 1
5 3269 1 1 12 CYS CA C -0.003 3.249 2.468 1.00 . A A . 12 CYS CA 1 1
5 3270 1 1 12 CYS CB C -0.789 4.520 2.145 1.00 . A A . 12 CYS CB 1 1
5 3271 1 1 12 CYS H H 0.155 3.965 4.493 1.00 . A A . 12 CYS H 1 1
5 3272 1 1 12 CYS HA H -0.502 2.395 2.043 1.00 . A A . 12 CYS HA 1 1
5 3273 1 1 12 CYS HB2 H -1.055 4.522 1.097 1.00 . A A . 12 CYS HB2 1 1
5 3274 1 1 12 CYS HB3 H -1.688 4.540 2.743 1.00 . A A . 12 CYS HB3 1 1
5 3275 1 1 12 CYS N N -0.008 3.162 3.955 1.00 . A A . 12 CYS N 1 1
5 3276 1 1 12 CYS O O 1.696 3.184 0.771 1.00 . A A . 12 CYS O 1 1
5 3277 1 1 12 CYS SG S 0.215 5.981 2.520 1.00 . A A . 12 CYS SG 1 1
5 3278 1 1 13 GLY C C 4.045 4.965 1.608 1.00 . A A . 13 GLY C 1 1
5 3279 1 1 13 GLY CA C 3.804 3.669 2.386 1.00 . A A . 13 GLY CA 1 1
5 3280 1 1 13 GLY H H 2.150 3.696 3.769 1.00 . A A . 13 GLY H 1 1
5 3281 1 1 13 GLY HA2 H 4.447 3.647 3.254 1.00 . A A . 13 GLY HA2 1 1
5 3282 1 1 13 GLY HA3 H 4.035 2.828 1.751 1.00 . A A . 13 GLY HA3 1 1
5 3283 1 1 13 GLY N N 2.380 3.582 2.822 1.00 . A A . 13 GLY N 1 1
5 3284 1 1 13 GLY O O 4.123 4.965 0.396 1.00 . A A . 13 GLY O 1 1
5 3285 1 1 14 LYS C C 5.095 8.377 2.500 1.00 . A A . 14 LYS C 1 1
5 3286 1 1 14 LYS CA C 4.422 7.358 1.572 1.00 . A A . 14 LYS CA 1 1
5 3287 1 1 14 LYS CB C 3.039 7.852 1.144 1.00 . A A . 14 LYS CB 1 1
5 3288 1 1 14 LYS CD C 3.415 10.262 0.609 1.00 . A A . 14 LYS CD 1 1
5 3289 1 1 14 LYS CE C 3.765 11.247 -0.509 1.00 . A A . 14 LYS CE 1 1
5 3290 1 1 14 LYS CG C 3.188 8.872 0.013 1.00 . A A . 14 LYS CG 1 1
5 3291 1 1 14 LYS H H 4.116 6.057 3.269 1.00 . A A . 14 LYS H 1 1
5 3292 1 1 14 LYS HA H 5.034 7.187 0.702 1.00 . A A . 14 LYS HA 1 1
5 3293 1 1 14 LYS HB2 H 2.449 7.014 0.799 1.00 . A A . 14 LYS HB2 1 1
5 3294 1 1 14 LYS HB3 H 2.547 8.318 1.983 1.00 . A A . 14 LYS HB3 1 1
5 3295 1 1 14 LYS HD2 H 2.516 10.590 1.111 1.00 . A A . 14 LYS HD2 1 1
5 3296 1 1 14 LYS HD3 H 4.229 10.222 1.318 1.00 . A A . 14 LYS HD3 1 1
5 3297 1 1 14 LYS HE2 H 3.471 10.844 -1.468 1.00 . A A . 14 LYS HE2 1 1
5 3298 1 1 14 LYS HE3 H 3.286 12.198 -0.336 1.00 . A A . 14 LYS HE3 1 1
5 3299 1 1 14 LYS HG2 H 4.033 8.601 -0.605 1.00 . A A . 14 LYS HG2 1 1
5 3300 1 1 14 LYS HG3 H 2.291 8.881 -0.586 1.00 . A A . 14 LYS HG3 1 1
5 3301 1 1 14 LYS HZ1 H 5.699 10.522 -0.761 1.00 . A A . 14 LYS HZ1 1 1
5 3302 1 1 14 LYS HZ2 H 5.527 11.592 0.545 1.00 . A A . 14 LYS HZ2 1 1
5 3303 1 1 14 LYS HZ3 H 5.541 12.191 -1.045 1.00 . A A . 14 LYS HZ3 1 1
5 3304 1 1 14 LYS N N 4.175 6.073 2.291 1.00 . A A . 14 LYS N 1 1
5 3305 1 1 14 LYS NZ N 5.245 11.399 -0.437 1.00 . A A . 14 LYS NZ 1 1
5 3306 1 1 14 LYS O O 4.571 8.724 3.539 1.00 . A A . 14 LYS O 1 1
5 3307 1 1 15 GLU C C 6.115 11.122 3.140 1.00 . A A . 15 GLU C 1 1
5 3308 1 1 15 GLU CA C 6.967 9.858 2.977 1.00 . A A . 15 GLU CA 1 1
5 3309 1 1 15 GLU CB C 8.259 10.174 2.223 1.00 . A A . 15 GLU CB 1 1
5 3310 1 1 15 GLU CD C 10.751 10.262 2.408 1.00 . A A . 15 GLU CD 1 1
5 3311 1 1 15 GLU CG C 9.460 9.844 3.113 1.00 . A A . 15 GLU CG 1 1
5 3312 1 1 15 GLU H H 6.654 8.563 1.282 1.00 . A A . 15 GLU H 1 1
5 3313 1 1 15 GLU HA H 7.201 9.438 3.940 1.00 . A A . 15 GLU HA 1 1
5 3314 1 1 15 GLU HB2 H 8.304 9.580 1.321 1.00 . A A . 15 GLU HB2 1 1
5 3315 1 1 15 GLU HB3 H 8.280 11.221 1.966 1.00 . A A . 15 GLU HB3 1 1
5 3316 1 1 15 GLU HG2 H 9.370 10.378 4.048 1.00 . A A . 15 GLU HG2 1 1
5 3317 1 1 15 GLU HG3 H 9.484 8.782 3.305 1.00 . A A . 15 GLU HG3 1 1
5 3318 1 1 15 GLU N N 6.254 8.859 2.126 1.00 . A A . 15 GLU N 1 1
5 3319 1 1 15 GLU O O 6.385 12.146 2.545 1.00 . A A . 15 GLU O 1 1
5 3320 1 1 15 GLU OE1 O 10.726 10.392 1.195 1.00 . A A . 15 GLU OE1 1 1
5 3321 1 1 15 GLU OE2 O 11.744 10.446 3.092 1.00 . A A . 15 GLU OE2 1 1
5 3322 1 1 16 GLY C C 3.698 12.254 5.589 1.00 . A A . 16 GLY C 1 1
5 3323 1 1 16 GLY CA C 4.220 12.247 4.150 1.00 . A A . 16 GLY CA 1 1
5 3324 1 1 16 GLY H H 4.890 10.218 4.414 1.00 . A A . 16 GLY H 1 1
5 3325 1 1 16 GLY HA2 H 4.793 13.146 3.969 1.00 . A A . 16 GLY HA2 1 1
5 3326 1 1 16 GLY HA3 H 3.384 12.207 3.468 1.00 . A A . 16 GLY HA3 1 1
5 3327 1 1 16 GLY N N 5.089 11.054 3.944 1.00 . A A . 16 GLY N 1 1
5 3328 1 1 16 GLY O O 3.612 13.285 6.224 1.00 . A A . 16 GLY O 1 1
5 3329 1 1 17 HIS C C 3.008 9.631 8.065 1.00 . A A . 17 HIS C 1 1
5 3330 1 1 17 HIS CA C 2.831 11.045 7.505 1.00 . A A . 17 HIS CA 1 1
5 3331 1 1 17 HIS CB C 1.348 11.394 7.396 1.00 . A A . 17 HIS CB 1 1
5 3332 1 1 17 HIS CD2 C -0.142 9.565 6.244 1.00 . A A . 17 HIS CD2 1 1
5 3333 1 1 17 HIS CE1 C 0.320 10.034 4.179 1.00 . A A . 17 HIS CE1 1 1
5 3334 1 1 17 HIS CG C 0.733 10.621 6.263 1.00 . A A . 17 HIS CG 1 1
5 3335 1 1 17 HIS H H 3.426 10.289 5.576 1.00 . A A . 17 HIS H 1 1
5 3336 1 1 17 HIS HA H 3.337 11.765 8.127 1.00 . A A . 17 HIS HA 1 1
5 3337 1 1 17 HIS HB2 H 0.850 11.137 8.320 1.00 . A A . 17 HIS HB2 1 1
5 3338 1 1 17 HIS HB3 H 1.238 12.452 7.211 1.00 . A A . 17 HIS HB3 1 1
5 3339 1 1 17 HIS HD1 H 1.611 11.608 4.606 1.00 . A A . 17 HIS HD1 1 1
5 3340 1 1 17 HIS HD2 H -0.566 9.093 7.121 1.00 . A A . 17 HIS HD2 1 1
5 3341 1 1 17 HIS HE1 H 0.344 10.015 3.100 1.00 . A A . 17 HIS HE1 1 1
5 3342 1 1 17 HIS N N 3.348 11.108 6.106 1.00 . A A . 17 HIS N 1 1
5 3343 1 1 17 HIS ND1 N 1.015 10.903 4.935 1.00 . A A . 17 HIS ND1 1 1
5 3344 1 1 17 HIS NE2 N -0.402 9.195 4.927 1.00 . A A . 17 HIS NE2 1 1
5 3345 1 1 17 HIS O O 3.752 8.832 7.534 1.00 . A A . 17 HIS O 1 1
5 3346 1 1 18 SER C C 1.263 7.087 9.328 1.00 . A A . 18 SER C 1 1
5 3347 1 1 18 SER CA C 2.461 7.951 9.721 1.00 . A A . 18 SER CA 1 1
5 3348 1 1 18 SER CB C 2.490 8.169 11.233 1.00 . A A . 18 SER CB 1 1
5 3349 1 1 18 SER H H 1.732 9.974 9.548 1.00 . A A . 18 SER H 1 1
5 3350 1 1 18 SER HA H 3.380 7.489 9.399 1.00 . A A . 18 SER HA 1 1
5 3351 1 1 18 SER HB2 H 1.910 7.403 11.722 1.00 . A A . 18 SER HB2 1 1
5 3352 1 1 18 SER HB3 H 3.515 8.121 11.582 1.00 . A A . 18 SER HB3 1 1
5 3353 1 1 18 SER HG H 1.642 9.429 12.450 1.00 . A A . 18 SER HG 1 1
5 3354 1 1 18 SER N N 2.329 9.315 9.133 1.00 . A A . 18 SER N 1 1
5 3355 1 1 18 SER O O 0.223 7.586 8.945 1.00 . A A . 18 SER O 1 1
5 3356 1 1 18 SER OG O 1.932 9.442 11.535 1.00 . A A . 18 SER OG 1 1
5 3357 1 1 19 ALA C C -1.008 5.339 9.770 1.00 . A A . 19 ALA C 1 1
5 3358 1 1 19 ALA CA C 0.265 4.899 9.047 1.00 . A A . 19 ALA CA 1 1
5 3359 1 1 19 ALA CB C 0.687 3.506 9.508 1.00 . A A . 19 ALA CB 1 1
5 3360 1 1 19 ALA H H 2.246 5.409 9.730 1.00 . A A . 19 ALA H 1 1
5 3361 1 1 19 ALA HA H 0.114 4.904 7.979 1.00 . A A . 19 ALA HA 1 1
5 3362 1 1 19 ALA HB1 H 0.811 3.508 10.579 1.00 . A A . 19 ALA HB1 1 1
5 3363 1 1 19 ALA HB2 H 1.622 3.239 9.038 1.00 . A A . 19 ALA HB2 1 1
5 3364 1 1 19 ALA HB3 H -0.073 2.790 9.235 1.00 . A A . 19 ALA HB3 1 1
5 3365 1 1 19 ALA N N 1.398 5.793 9.418 1.00 . A A . 19 ALA N 1 1
5 3366 1 1 19 ALA O O -2.038 5.540 9.159 1.00 . A A . 19 ALA O 1 1
5 3367 1 1 20 ARG C C -2.907 7.001 11.051 1.00 . A A . 20 ARG C 1 1
5 3368 1 1 20 ARG CA C -2.153 5.919 11.830 1.00 . A A . 20 ARG CA 1 1
5 3369 1 1 20 ARG CB C -1.614 6.481 13.147 1.00 . A A . 20 ARG CB 1 1
5 3370 1 1 20 ARG CD C -2.367 8.078 14.921 1.00 . A A . 20 ARG CD 1 1
5 3371 1 1 20 ARG CG C -2.786 6.897 14.041 1.00 . A A . 20 ARG CG 1 1
5 3372 1 1 20 ARG CZ C -2.585 8.289 17.324 1.00 . A A . 20 ARG CZ 1 1
5 3373 1 1 20 ARG H H -0.100 5.318 11.536 1.00 . A A . 20 ARG H 1 1
5 3374 1 1 20 ARG HA H -2.797 5.076 12.024 1.00 . A A . 20 ARG HA 1 1
5 3375 1 1 20 ARG HB2 H -1.028 5.724 13.648 1.00 . A A . 20 ARG HB2 1 1
5 3376 1 1 20 ARG HB3 H -0.994 7.342 12.944 1.00 . A A . 20 ARG HB3 1 1
5 3377 1 1 20 ARG HD2 H -1.301 8.053 15.099 1.00 . A A . 20 ARG HD2 1 1
5 3378 1 1 20 ARG HD3 H -2.651 9.011 14.459 1.00 . A A . 20 ARG HD3 1 1
5 3379 1 1 20 ARG HE H -3.999 7.474 16.193 1.00 . A A . 20 ARG HE 1 1
5 3380 1 1 20 ARG HG2 H -3.623 7.188 13.421 1.00 . A A . 20 ARG HG2 1 1
5 3381 1 1 20 ARG HG3 H -3.073 6.066 14.668 1.00 . A A . 20 ARG HG3 1 1
5 3382 1 1 20 ARG HH11 H -0.810 7.436 16.969 1.00 . A A . 20 ARG HH11 1 1
5 3383 1 1 20 ARG HH12 H -0.947 8.282 18.475 1.00 . A A . 20 ARG HH12 1 1
5 3384 1 1 20 ARG HH21 H -4.239 9.233 17.946 1.00 . A A . 20 ARG HH21 1 1
5 3385 1 1 20 ARG HH22 H -2.886 9.301 19.026 1.00 . A A . 20 ARG HH22 1 1
5 3386 1 1 20 ARG N N -0.944 5.489 11.065 1.00 . A A . 20 ARG N 1 1
5 3387 1 1 20 ARG NE N -3.113 7.893 16.198 1.00 . A A . 20 ARG NE 1 1
5 3388 1 1 20 ARG NH1 N -1.351 7.979 17.611 1.00 . A A . 20 ARG NH1 1 1
5 3389 1 1 20 ARG NH2 N -3.292 8.996 18.163 1.00 . A A . 20 ARG NH2 1 1
5 3390 1 1 20 ARG O O -4.120 7.059 11.061 1.00 . A A . 20 ARG O 1 1
5 3391 1 1 21 GLN C C -3.322 8.377 8.229 1.00 . A A . 21 GLN C 1 1
5 3392 1 1 21 GLN CA C -2.855 8.929 9.577 1.00 . A A . 21 GLN CA 1 1
5 3393 1 1 21 GLN CB C -1.773 9.988 9.373 1.00 . A A . 21 GLN CB 1 1
5 3394 1 1 21 GLN CD C -1.466 12.346 10.139 1.00 . A A . 21 GLN CD 1 1
5 3395 1 1 21 GLN CG C -1.723 10.907 10.591 1.00 . A A . 21 GLN CG 1 1
5 3396 1 1 21 GLN H H -1.214 7.781 10.370 1.00 . A A . 21 GLN H 1 1
5 3397 1 1 21 GLN HA H -3.684 9.348 10.126 1.00 . A A . 21 GLN HA 1 1
5 3398 1 1 21 GLN HB2 H -0.814 9.504 9.247 1.00 . A A . 21 GLN HB2 1 1
5 3399 1 1 21 GLN HB3 H -1.999 10.571 8.493 1.00 . A A . 21 GLN HB3 1 1
5 3400 1 1 21 GLN HE21 H 0.104 12.586 11.336 1.00 . A A . 21 GLN HE21 1 1
5 3401 1 1 21 GLN HE22 H -0.298 13.937 10.376 1.00 . A A . 21 GLN HE22 1 1
5 3402 1 1 21 GLN HG2 H -2.666 10.856 11.114 1.00 . A A . 21 GLN HG2 1 1
5 3403 1 1 21 GLN HG3 H -0.928 10.591 11.248 1.00 . A A . 21 GLN HG3 1 1
5 3404 1 1 21 GLN N N -2.191 7.852 10.367 1.00 . A A . 21 GLN N 1 1
5 3405 1 1 21 GLN NE2 N -0.472 13.012 10.660 1.00 . A A . 21 GLN NE2 1 1
5 3406 1 1 21 GLN O O -4.415 8.656 7.776 1.00 . A A . 21 GLN O 1 1
5 3407 1 1 21 GLN OE1 O -2.177 12.868 9.303 1.00 . A A . 21 GLN OE1 1 1
5 3408 1 1 22 CYS C C -3.618 5.704 6.448 1.00 . A A . 22 CYS C 1 1
5 3409 1 1 22 CYS CA C -2.881 7.026 6.265 1.00 . A A . 22 CYS CA 1 1
5 3410 1 1 22 CYS CB C -1.558 6.790 5.538 1.00 . A A . 22 CYS CB 1 1
5 3411 1 1 22 CYS H H -1.622 7.389 7.973 1.00 . A A . 22 CYS H 1 1
5 3412 1 1 22 CYS HA H -3.488 7.717 5.705 1.00 . A A . 22 CYS HA 1 1
5 3413 1 1 22 CYS HB2 H -0.773 7.337 6.034 1.00 . A A . 22 CYS HB2 1 1
5 3414 1 1 22 CYS HB3 H -1.323 5.736 5.553 1.00 . A A . 22 CYS HB3 1 1
5 3415 1 1 22 CYS N N -2.498 7.599 7.586 1.00 . A A . 22 CYS N 1 1
5 3416 1 1 22 CYS O O -3.298 4.909 7.309 1.00 . A A . 22 CYS O 1 1
5 3417 1 1 22 CYS SG S -1.703 7.351 3.823 1.00 . A A . 22 CYS SG 1 1
5 3418 1 1 23 ARG C C -5.494 3.595 4.313 1.00 . A A . 23 ARG C 1 1
5 3419 1 1 23 ARG CA C -5.343 4.180 5.716 1.00 . A A . 23 ARG CA 1 1
5 3420 1 1 23 ARG CB C -6.709 4.552 6.295 1.00 . A A . 23 ARG CB 1 1
5 3421 1 1 23 ARG CD C -8.484 2.872 6.827 1.00 . A A . 23 ARG CD 1 1
5 3422 1 1 23 ARG CG C -7.154 3.474 7.288 1.00 . A A . 23 ARG CG 1 1
5 3423 1 1 23 ARG CZ C -10.505 3.087 8.144 1.00 . A A . 23 ARG CZ 1 1
5 3424 1 1 23 ARG H H -4.817 6.105 4.927 1.00 . A A . 23 ARG H 1 1
5 3425 1 1 23 ARG HA H -4.839 3.486 6.367 1.00 . A A . 23 ARG HA 1 1
5 3426 1 1 23 ARG HB2 H -6.639 5.504 6.802 1.00 . A A . 23 ARG HB2 1 1
5 3427 1 1 23 ARG HB3 H -7.432 4.622 5.497 1.00 . A A . 23 ARG HB3 1 1
5 3428 1 1 23 ARG HD2 H -8.582 2.956 5.754 1.00 . A A . 23 ARG HD2 1 1
5 3429 1 1 23 ARG HD3 H -8.556 1.840 7.133 1.00 . A A . 23 ARG HD3 1 1
5 3430 1 1 23 ARG HE H -9.488 4.658 7.484 1.00 . A A . 23 ARG HE 1 1
5 3431 1 1 23 ARG HG2 H -6.404 2.697 7.336 1.00 . A A . 23 ARG HG2 1 1
5 3432 1 1 23 ARG HG3 H -7.280 3.914 8.266 1.00 . A A . 23 ARG HG3 1 1
5 3433 1 1 23 ARG HH11 H -10.950 1.860 6.628 1.00 . A A . 23 ARG HH11 1 1
5 3434 1 1 23 ARG HH12 H -11.926 1.680 8.048 1.00 . A A . 23 ARG HH12 1 1
5 3435 1 1 23 ARG HH21 H -10.288 4.178 9.810 1.00 . A A . 23 ARG HH21 1 1
5 3436 1 1 23 ARG HH22 H -11.551 2.994 9.849 1.00 . A A . 23 ARG HH22 1 1
5 3437 1 1 23 ARG N N -4.591 5.455 5.625 1.00 . A A . 23 ARG N 1 1
5 3438 1 1 23 ARG NE N -9.530 3.681 7.510 1.00 . A A . 23 ARG NE 1 1
5 3439 1 1 23 ARG NH1 N -11.180 2.134 7.561 1.00 . A A . 23 ARG NH1 1 1
5 3440 1 1 23 ARG NH2 N -10.804 3.447 9.363 1.00 . A A . 23 ARG NH2 1 1
5 3441 1 1 23 ARG O O -6.241 2.662 4.097 1.00 . A A . 23 ARG O 1 1
5 3442 1 1 24 ALA C C -6.397 3.412 1.677 1.00 . A A . 24 ALA C 1 1
5 3443 1 1 24 ALA CA C -4.906 3.644 1.958 1.00 . A A . 24 ALA CA 1 1
5 3444 1 1 24 ALA CB C -4.080 2.359 1.974 1.00 . A A . 24 ALA CB 1 1
5 3445 1 1 24 ALA H H -4.207 4.906 3.552 1.00 . A A . 24 ALA H 1 1
5 3446 1 1 24 ALA HA H -4.489 4.356 1.259 1.00 . A A . 24 ALA HA 1 1
5 3447 1 1 24 ALA HB1 H -3.196 2.509 2.577 1.00 . A A . 24 ALA HB1 1 1
5 3448 1 1 24 ALA HB2 H -3.787 2.106 0.965 1.00 . A A . 24 ALA HB2 1 1
5 3449 1 1 24 ALA HB3 H -4.669 1.558 2.392 1.00 . A A . 24 ALA HB3 1 1
5 3450 1 1 24 ALA N N -4.793 4.153 3.353 1.00 . A A . 24 ALA N 1 1
5 3451 1 1 24 ALA O O -7.210 4.107 2.251 1.00 . A A . 24 ALA O 1 1
5 3452 1 1 25 PRO C C -8.760 1.698 1.962 1.00 . A A . 25 PRO C 1 1
5 3453 1 1 25 PRO CA C -8.202 2.239 0.649 1.00 . A A . 25 PRO CA 1 1
5 3454 1 1 25 PRO CB C -8.266 1.228 -0.494 1.00 . A A . 25 PRO CB 1 1
5 3455 1 1 25 PRO CD C -5.940 1.504 0.085 1.00 . A A . 25 PRO CD 1 1
5 3456 1 1 25 PRO CG C -6.952 0.523 -0.457 1.00 . A A . 25 PRO CG 1 1
5 3457 1 1 25 PRO HA H -8.690 3.161 0.373 1.00 . A A . 25 PRO HA 1 1
5 3458 1 1 25 PRO HB2 H -9.077 0.531 -0.332 1.00 . A A . 25 PRO HB2 1 1
5 3459 1 1 25 PRO HB3 H -8.387 1.736 -1.438 1.00 . A A . 25 PRO HB3 1 1
5 3460 1 1 25 PRO HD2 H -5.243 0.983 0.718 1.00 . A A . 25 PRO HD2 1 1
5 3461 1 1 25 PRO HD3 H -5.429 2.012 -0.717 1.00 . A A . 25 PRO HD3 1 1
5 3462 1 1 25 PRO HG2 H -7.016 -0.342 0.190 1.00 . A A . 25 PRO HG2 1 1
5 3463 1 1 25 PRO HG3 H -6.665 0.220 -1.452 1.00 . A A . 25 PRO HG3 1 1
5 3464 1 1 25 PRO N N -6.759 2.455 0.858 1.00 . A A . 25 PRO N 1 1
5 3465 1 1 25 PRO O O -9.085 2.450 2.858 1.00 . A A . 25 PRO O 1 1
5 3466 1 1 26 ARG C C -8.082 -0.391 4.298 1.00 . A A . 26 ARG C 1 1
5 3467 1 1 26 ARG CA C -9.295 -0.142 3.391 1.00 . A A . 26 ARG CA 1 1
5 3468 1 1 26 ARG CB C -10.026 -1.448 3.032 1.00 . A A . 26 ARG CB 1 1
5 3469 1 1 26 ARG CD C -9.065 -3.145 4.612 1.00 . A A . 26 ARG CD 1 1
5 3470 1 1 26 ARG CG C -9.084 -2.655 3.159 1.00 . A A . 26 ARG CG 1 1
5 3471 1 1 26 ARG CZ C -11.040 -3.295 6.004 1.00 . A A . 26 ARG CZ 1 1
5 3472 1 1 26 ARG H H -8.527 -0.180 1.419 1.00 . A A . 26 ARG H 1 1
5 3473 1 1 26 ARG HA H -9.969 0.544 3.842 1.00 . A A . 26 ARG HA 1 1
5 3474 1 1 26 ARG HB2 H -10.864 -1.581 3.700 1.00 . A A . 26 ARG HB2 1 1
5 3475 1 1 26 ARG HB3 H -10.388 -1.385 2.017 1.00 . A A . 26 ARG HB3 1 1
5 3476 1 1 26 ARG HD2 H -8.362 -3.959 4.723 1.00 . A A . 26 ARG HD2 1 1
5 3477 1 1 26 ARG HD3 H -8.813 -2.340 5.281 1.00 . A A . 26 ARG HD3 1 1
5 3478 1 1 26 ARG HE H -10.928 -4.155 4.216 1.00 . A A . 26 ARG HE 1 1
5 3479 1 1 26 ARG HG2 H -9.430 -3.450 2.515 1.00 . A A . 26 ARG HG2 1 1
5 3480 1 1 26 ARG HG3 H -8.086 -2.365 2.866 1.00 . A A . 26 ARG HG3 1 1
5 3481 1 1 26 ARG HH11 H -10.307 -4.865 7.005 1.00 . A A . 26 ARG HH11 1 1
5 3482 1 1 26 ARG HH12 H -11.326 -3.803 7.918 1.00 . A A . 26 ARG HH12 1 1
5 3483 1 1 26 ARG HH21 H -11.915 -1.655 5.262 1.00 . A A . 26 ARG HH21 1 1
5 3484 1 1 26 ARG HH22 H -12.234 -1.983 6.932 1.00 . A A . 26 ARG HH22 1 1
5 3485 1 1 26 ARG N N -8.824 0.412 2.115 1.00 . A A . 26 ARG N 1 1
5 3486 1 1 26 ARG NE N -10.454 -3.612 4.881 1.00 . A A . 26 ARG NE 1 1
5 3487 1 1 26 ARG NH1 N -10.879 -4.046 7.058 1.00 . A A . 26 ARG NH1 1 1
5 3488 1 1 26 ARG NH2 N -11.789 -2.229 6.071 1.00 . A A . 26 ARG NH2 1 1
5 3489 1 1 26 ARG O O -8.194 -0.375 5.505 1.00 . A A . 26 ARG O 1 1
5 3490 1 1 27 ARG C C -4.980 -2.110 3.693 1.00 . A A . 27 ARG C 1 1
5 3491 1 1 27 ARG CA C -5.630 -0.909 4.370 1.00 . A A . 27 ARG CA 1 1
5 3492 1 1 27 ARG CB C -5.913 -1.267 5.831 1.00 . A A . 27 ARG CB 1 1
5 3493 1 1 27 ARG CD C -4.952 -0.115 7.824 1.00 . A A . 27 ARG CD 1 1
5 3494 1 1 27 ARG CG C -5.941 0.011 6.664 1.00 . A A . 27 ARG CG 1 1
5 3495 1 1 27 ARG CZ C -6.114 -1.172 9.666 1.00 . A A . 27 ARG CZ 1 1
5 3496 1 1 27 ARG H H -6.931 -0.601 2.698 1.00 . A A . 27 ARG H 1 1
5 3497 1 1 27 ARG HA H -4.979 -0.055 4.313 1.00 . A A . 27 ARG HA 1 1
5 3498 1 1 27 ARG HB2 H -6.857 -1.784 5.908 1.00 . A A . 27 ARG HB2 1 1
5 3499 1 1 27 ARG HB3 H -5.126 -1.909 6.197 1.00 . A A . 27 ARG HB3 1 1
5 3500 1 1 27 ARG HD2 H -3.949 -0.259 7.446 1.00 . A A . 27 ARG HD2 1 1
5 3501 1 1 27 ARG HD3 H -4.998 0.761 8.453 1.00 . A A . 27 ARG HD3 1 1
5 3502 1 1 27 ARG HE H -5.168 -2.209 8.265 1.00 . A A . 27 ARG HE 1 1
5 3503 1 1 27 ARG HG2 H -5.662 0.846 6.040 1.00 . A A . 27 ARG HG2 1 1
5 3504 1 1 27 ARG HG3 H -6.932 0.164 7.054 1.00 . A A . 27 ARG HG3 1 1
5 3505 1 1 27 ARG HH11 H -7.002 0.515 9.052 1.00 . A A . 27 ARG HH11 1 1
5 3506 1 1 27 ARG HH12 H -7.471 -0.048 10.621 1.00 . A A . 27 ARG HH12 1 1
5 3507 1 1 27 ARG HH21 H -5.391 -2.826 10.530 1.00 . A A . 27 ARG HH21 1 1
5 3508 1 1 27 ARG HH22 H -6.557 -1.944 11.460 1.00 . A A . 27 ARG HH22 1 1
5 3509 1 1 27 ARG N N -6.936 -0.621 3.675 1.00 . A A . 27 ARG N 1 1
5 3510 1 1 27 ARG NE N -5.404 -1.313 8.581 1.00 . A A . 27 ARG NE 1 1
5 3511 1 1 27 ARG NH1 N -6.926 -0.156 9.790 1.00 . A A . 27 ARG NH1 1 1
5 3512 1 1 27 ARG NH2 N -6.013 -2.049 10.628 1.00 . A A . 27 ARG NH2 1 1
5 3513 1 1 27 ARG O O -5.547 -2.710 2.800 1.00 . A A . 27 ARG O 1 1
5 3514 1 1 28 GLN C C -3.596 -4.932 4.194 1.00 . A A . 28 GLN C 1 1
5 3515 1 1 28 GLN CA C -3.154 -3.668 3.485 1.00 . A A . 28 GLN CA 1 1
5 3516 1 1 28 GLN CB C -1.654 -3.467 3.669 1.00 . A A . 28 GLN CB 1 1
5 3517 1 1 28 GLN CD C -1.781 -1.476 2.168 1.00 . A A . 28 GLN CD 1 1
5 3518 1 1 28 GLN CG C -1.067 -2.804 2.425 1.00 . A A . 28 GLN CG 1 1
5 3519 1 1 28 GLN H H -3.369 -1.998 4.841 1.00 . A A . 28 GLN H 1 1
5 3520 1 1 28 GLN HA H -3.405 -3.722 2.445 1.00 . A A . 28 GLN HA 1 1
5 3521 1 1 28 GLN HB2 H -1.481 -2.843 4.530 1.00 . A A . 28 GLN HB2 1 1
5 3522 1 1 28 GLN HB3 H -1.178 -4.427 3.820 1.00 . A A . 28 GLN HB3 1 1
5 3523 1 1 28 GLN HE21 H -1.784 -0.945 4.084 1.00 . A A . 28 GLN HE21 1 1
5 3524 1 1 28 GLN HE22 H -2.508 0.170 3.013 1.00 . A A . 28 GLN HE22 1 1
5 3525 1 1 28 GLN HG2 H -0.014 -2.626 2.578 1.00 . A A . 28 GLN HG2 1 1
5 3526 1 1 28 GLN HG3 H -1.204 -3.455 1.574 1.00 . A A . 28 GLN HG3 1 1
5 3527 1 1 28 GLN N N -3.808 -2.484 4.112 1.00 . A A . 28 GLN N 1 1
5 3528 1 1 28 GLN NE2 N -2.045 -0.684 3.171 1.00 . A A . 28 GLN NE2 1 1
5 3529 1 1 28 GLN O O -2.790 -5.783 4.510 1.00 . A A . 28 GLN O 1 1
5 3530 1 1 28 GLN OE1 O -2.101 -1.154 1.040 1.00 . A A . 28 GLN OE1 1 1
5 3531 1 1 29 GLY C C -4.383 -6.888 6.016 1.00 . A A . 29 GLY C 1 1
5 3532 1 1 29 GLY CA C -5.443 -6.249 5.120 1.00 . A A . 29 GLY CA 1 1
5 3533 1 1 29 GLY H H -5.472 -4.330 4.137 1.00 . A A . 29 GLY H 1 1
5 3534 1 1 29 GLY HA2 H -6.288 -5.949 5.722 1.00 . A A . 29 GLY HA2 1 1
5 3535 1 1 29 GLY HA3 H -5.764 -6.966 4.382 1.00 . A A . 29 GLY HA3 1 1
5 3536 1 1 29 GLY N N -4.875 -5.047 4.429 1.00 . A A . 29 GLY N 1 1
5 3537 1 1 29 GLY O O -4.225 -6.539 7.169 1.00 . A A . 29 GLY O 1 1
5 3538 1 1 30 CYS C C -1.251 -7.718 6.078 1.00 . A A . 30 CYS C 1 1
5 3539 1 1 30 CYS CA C -2.567 -8.472 6.253 1.00 . A A . 30 CYS CA 1 1
5 3540 1 1 30 CYS CB C -2.438 -9.848 5.624 1.00 . A A . 30 CYS CB 1 1
5 3541 1 1 30 CYS H H -3.785 -8.055 4.535 1.00 . A A . 30 CYS H 1 1
5 3542 1 1 30 CYS HA H -2.834 -8.557 7.294 1.00 . A A . 30 CYS HA 1 1
5 3543 1 1 30 CYS HB2 H -3.268 -10.012 4.957 1.00 . A A . 30 CYS HB2 1 1
5 3544 1 1 30 CYS HB3 H -1.513 -9.891 5.066 1.00 . A A . 30 CYS HB3 1 1
5 3545 1 1 30 CYS N N -3.642 -7.808 5.472 1.00 . A A . 30 CYS N 1 1
5 3546 1 1 30 CYS O O -0.817 -7.466 4.971 1.00 . A A . 30 CYS O 1 1
5 3547 1 1 30 CYS SG S -2.427 -11.118 6.912 1.00 . A A . 30 CYS SG 1 1
5 3548 1 1 31 TRP C C 1.820 -7.606 7.483 1.00 . A A . 31 TRP C 1 1
5 3549 1 1 31 TRP CA C 0.709 -6.686 7.001 1.00 . A A . 31 TRP CA 1 1
5 3550 1 1 31 TRP CB C 0.615 -5.429 7.849 1.00 . A A . 31 TRP CB 1 1
5 3551 1 1 31 TRP CD1 C -0.038 -3.689 6.155 1.00 . A A . 31 TRP CD1 1 1
5 3552 1 1 31 TRP CD2 C 2.134 -3.580 6.710 1.00 . A A . 31 TRP CD2 1 1
5 3553 1 1 31 TRP CE2 C 1.914 -2.554 5.763 1.00 . A A . 31 TRP CE2 1 1
5 3554 1 1 31 TRP CE3 C 3.427 -3.741 7.228 1.00 . A A . 31 TRP CE3 1 1
5 3555 1 1 31 TRP CG C 0.880 -4.271 6.950 1.00 . A A . 31 TRP CG 1 1
5 3556 1 1 31 TRP CH2 C 4.235 -1.893 5.866 1.00 . A A . 31 TRP CH2 1 1
5 3557 1 1 31 TRP CZ2 C 2.951 -1.716 5.342 1.00 . A A . 31 TRP CZ2 1 1
5 3558 1 1 31 TRP CZ3 C 4.472 -2.903 6.808 1.00 . A A . 31 TRP CZ3 1 1
5 3559 1 1 31 TRP H H -0.937 -7.614 8.033 1.00 . A A . 31 TRP H 1 1
5 3560 1 1 31 TRP HA H 0.872 -6.417 5.969 1.00 . A A . 31 TRP HA 1 1
5 3561 1 1 31 TRP HB2 H -0.373 -5.347 8.277 1.00 . A A . 31 TRP HB2 1 1
5 3562 1 1 31 TRP HB3 H 1.356 -5.458 8.633 1.00 . A A . 31 TRP HB3 1 1
5 3563 1 1 31 TRP HD1 H -1.077 -3.982 6.086 1.00 . A A . 31 TRP HD1 1 1
5 3564 1 1 31 TRP HE1 H 0.116 -2.057 4.820 1.00 . A A . 31 TRP HE1 1 1
5 3565 1 1 31 TRP HE3 H 3.616 -4.517 7.952 1.00 . A A . 31 TRP HE3 1 1
5 3566 1 1 31 TRP HH2 H 5.043 -1.252 5.547 1.00 . A A . 31 TRP HH2 1 1
5 3567 1 1 31 TRP HZ2 H 2.765 -0.941 4.616 1.00 . A A . 31 TRP HZ2 1 1
5 3568 1 1 31 TRP HZ3 H 5.465 -3.038 7.213 1.00 . A A . 31 TRP HZ3 1 1
5 3569 1 1 31 TRP N N -0.593 -7.384 7.146 1.00 . A A . 31 TRP N 1 1
5 3570 1 1 31 TRP NE1 N 0.568 -2.654 5.456 1.00 . A A . 31 TRP NE1 1 1
5 3571 1 1 31 TRP O O 2.940 -7.551 7.015 1.00 . A A . 31 TRP O 1 1
5 3572 1 1 32 LYS C C 2.645 -10.587 7.875 1.00 . A A . 32 LYS C 1 1
5 3573 1 1 32 LYS CA C 2.524 -9.441 8.880 1.00 . A A . 32 LYS CA 1 1
5 3574 1 1 32 LYS CB C 1.978 -9.951 10.209 1.00 . A A . 32 LYS CB 1 1
5 3575 1 1 32 LYS CD C 2.642 -11.243 12.229 1.00 . A A . 32 LYS CD 1 1
5 3576 1 1 32 LYS CE C 3.981 -11.216 12.968 1.00 . A A . 32 LYS CE 1 1
5 3577 1 1 32 LYS CG C 2.885 -11.059 10.734 1.00 . A A . 32 LYS CG 1 1
5 3578 1 1 32 LYS H H 0.587 -8.524 8.733 1.00 . A A . 32 LYS H 1 1
5 3579 1 1 32 LYS HA H 3.475 -8.954 9.024 1.00 . A A . 32 LYS HA 1 1
5 3580 1 1 32 LYS HB2 H 1.949 -9.138 10.922 1.00 . A A . 32 LYS HB2 1 1
5 3581 1 1 32 LYS HB3 H 0.982 -10.341 10.065 1.00 . A A . 32 LYS HB3 1 1
5 3582 1 1 32 LYS HD2 H 2.013 -10.442 12.589 1.00 . A A . 32 LYS HD2 1 1
5 3583 1 1 32 LYS HD3 H 2.155 -12.191 12.400 1.00 . A A . 32 LYS HD3 1 1
5 3584 1 1 32 LYS HE2 H 4.545 -12.115 12.756 1.00 . A A . 32 LYS HE2 1 1
5 3585 1 1 32 LYS HE3 H 4.546 -10.341 12.688 1.00 . A A . 32 LYS HE3 1 1
5 3586 1 1 32 LYS HG2 H 2.666 -11.982 10.215 1.00 . A A . 32 LYS HG2 1 1
5 3587 1 1 32 LYS HG3 H 3.917 -10.788 10.569 1.00 . A A . 32 LYS HG3 1 1
5 3588 1 1 32 LYS HZ1 H 3.644 -10.164 14.732 1.00 . A A . 32 LYS HZ1 1 1
5 3589 1 1 32 LYS HZ2 H 4.307 -11.708 14.964 1.00 . A A . 32 LYS HZ2 1 1
5 3590 1 1 32 LYS HZ3 H 2.667 -11.543 14.550 1.00 . A A . 32 LYS HZ3 1 1
5 3591 1 1 32 LYS N N 1.506 -8.481 8.392 1.00 . A A . 32 LYS N 1 1
5 3592 1 1 32 LYS NZ N 3.622 -11.153 14.412 1.00 . A A . 32 LYS NZ 1 1
5 3593 1 1 32 LYS O O 3.410 -11.514 8.055 1.00 . A A . 32 LYS O 1 1
5 3594 1 1 33 CYS C C 2.406 -11.036 4.444 1.00 . A A . 33 CYS C 1 1
5 3595 1 1 33 CYS CA C 1.940 -11.608 5.787 1.00 . A A . 33 CYS CA 1 1
5 3596 1 1 33 CYS CB C 0.503 -12.126 5.682 1.00 . A A . 33 CYS CB 1 1
5 3597 1 1 33 CYS H H 1.270 -9.769 6.689 1.00 . A A . 33 CYS H 1 1
5 3598 1 1 33 CYS HA H 2.596 -12.401 6.110 1.00 . A A . 33 CYS HA 1 1
5 3599 1 1 33 CYS HB2 H 0.079 -12.212 6.671 1.00 . A A . 33 CYS HB2 1 1
5 3600 1 1 33 CYS HB3 H -0.086 -11.436 5.097 1.00 . A A . 33 CYS HB3 1 1
5 3601 1 1 33 CYS N N 1.884 -10.528 6.812 1.00 . A A . 33 CYS N 1 1
5 3602 1 1 33 CYS O O 3.468 -11.364 3.954 1.00 . A A . 33 CYS O 1 1
5 3603 1 1 33 CYS SG S 0.500 -13.750 4.883 1.00 . A A . 33 CYS SG 1 1
5 3604 1 1 34 GLY C C 0.833 -9.634 1.574 1.00 . A A . 34 GLY C 1 1
5 3605 1 1 34 GLY CA C 2.020 -9.592 2.537 1.00 . A A . 34 GLY CA 1 1
5 3606 1 1 34 GLY H H 0.765 -9.929 4.257 1.00 . A A . 34 GLY H 1 1
5 3607 1 1 34 GLY HA2 H 2.331 -8.567 2.685 1.00 . A A . 34 GLY HA2 1 1
5 3608 1 1 34 GLY HA3 H 2.837 -10.160 2.119 1.00 . A A . 34 GLY HA3 1 1
5 3609 1 1 34 GLY N N 1.619 -10.182 3.846 1.00 . A A . 34 GLY N 1 1
5 3610 1 1 34 GLY O O 0.980 -9.927 0.404 1.00 . A A . 34 GLY O 1 1
5 3611 1 1 35 LYS C C -2.699 -8.604 1.811 1.00 . A A . 35 LYS C 1 1
5 3612 1 1 35 LYS CA C -1.541 -9.370 1.167 1.00 . A A . 35 LYS CA 1 1
5 3613 1 1 35 LYS CB C -1.893 -10.849 1.023 1.00 . A A . 35 LYS CB 1 1
5 3614 1 1 35 LYS CD C -2.713 -10.415 -1.303 1.00 . A A . 35 LYS CD 1 1
5 3615 1 1 35 LYS CE C -4.163 -10.809 -1.012 1.00 . A A . 35 LYS CE 1 1
5 3616 1 1 35 LYS CG C -1.770 -11.265 -0.446 1.00 . A A . 35 LYS CG 1 1
5 3617 1 1 35 LYS H H -0.442 -9.110 3.004 1.00 . A A . 35 LYS H 1 1
5 3618 1 1 35 LYS HA H -1.301 -8.950 0.204 1.00 . A A . 35 LYS HA 1 1
5 3619 1 1 35 LYS HB2 H -1.215 -11.440 1.622 1.00 . A A . 35 LYS HB2 1 1
5 3620 1 1 35 LYS HB3 H -2.906 -11.013 1.358 1.00 . A A . 35 LYS HB3 1 1
5 3621 1 1 35 LYS HD2 H -2.571 -9.370 -1.069 1.00 . A A . 35 LYS HD2 1 1
5 3622 1 1 35 LYS HD3 H -2.501 -10.582 -2.348 1.00 . A A . 35 LYS HD3 1 1
5 3623 1 1 35 LYS HE2 H -4.215 -11.407 -0.113 1.00 . A A . 35 LYS HE2 1 1
5 3624 1 1 35 LYS HE3 H -4.780 -9.929 -0.917 1.00 . A A . 35 LYS HE3 1 1
5 3625 1 1 35 LYS HG2 H -0.752 -11.118 -0.777 1.00 . A A . 35 LYS HG2 1 1
5 3626 1 1 35 LYS HG3 H -2.035 -12.306 -0.549 1.00 . A A . 35 LYS HG3 1 1
5 3627 1 1 35 LYS HZ1 H -4.609 -10.994 -3.036 1.00 . A A . 35 LYS HZ1 1 1
5 3628 1 1 35 LYS HZ2 H -5.536 -11.995 -2.030 1.00 . A A . 35 LYS HZ2 1 1
5 3629 1 1 35 LYS HZ3 H -3.914 -12.383 -2.350 1.00 . A A . 35 LYS HZ3 1 1
5 3630 1 1 35 LYS N N -0.344 -9.344 2.057 1.00 . A A . 35 LYS N 1 1
5 3631 1 1 35 LYS NZ N -4.587 -11.605 -2.196 1.00 . A A . 35 LYS NZ 1 1
5 3632 1 1 35 LYS O O -3.021 -8.798 2.967 1.00 . A A . 35 LYS O 1 1
5 3633 1 1 36 THR C C -5.667 -7.865 1.896 1.00 . A A . 36 THR C 1 1
5 3634 1 1 36 THR CA C -4.465 -6.952 1.633 1.00 . A A . 36 THR CA 1 1
5 3635 1 1 36 THR CB C -4.801 -5.916 0.558 1.00 . A A . 36 THR CB 1 1
5 3636 1 1 36 THR CG2 C -4.987 -6.617 -0.788 1.00 . A A . 36 THR CG2 1 1
5 3637 1 1 36 THR H H -3.051 -7.593 0.140 1.00 . A A . 36 THR H 1 1
5 3638 1 1 36 THR HA H -4.166 -6.456 2.540 1.00 . A A . 36 THR HA 1 1
5 3639 1 1 36 THR HB H -3.993 -5.206 0.479 1.00 . A A . 36 THR HB 1 1
5 3640 1 1 36 THR HG1 H -5.809 -4.298 0.935 1.00 . A A . 36 THR HG1 1 1
5 3641 1 1 36 THR HG21 H -5.644 -6.030 -1.412 1.00 . A A . 36 THR HG21 1 1
5 3642 1 1 36 THR HG22 H -5.420 -7.593 -0.630 1.00 . A A . 36 THR HG22 1 1
5 3643 1 1 36 THR HG23 H -4.029 -6.723 -1.275 1.00 . A A . 36 THR HG23 1 1
5 3644 1 1 36 THR N N -3.328 -7.733 1.070 1.00 . A A . 36 THR N 1 1
5 3645 1 1 36 THR O O -5.607 -9.061 1.690 1.00 . A A . 36 THR O 1 1
5 3646 1 1 36 THR OG1 O -5.998 -5.239 0.912 1.00 . A A . 36 THR OG1 1 1
5 3647 1 1 37 GLY C C -7.657 -9.107 3.776 1.00 . A A . 37 GLY C 1 1
5 3648 1 1 37 GLY CA C -7.959 -8.141 2.632 1.00 . A A . 37 GLY CA 1 1
5 3649 1 1 37 GLY H H -6.780 -6.344 2.513 1.00 . A A . 37 GLY H 1 1
5 3650 1 1 37 GLY HA2 H -8.783 -7.500 2.909 1.00 . A A . 37 GLY HA2 1 1
5 3651 1 1 37 GLY HA3 H -8.222 -8.704 1.750 1.00 . A A . 37 GLY HA3 1 1
5 3652 1 1 37 GLY N N -6.755 -7.309 2.352 1.00 . A A . 37 GLY N 1 1
5 3653 1 1 37 GLY O O -7.668 -8.736 4.934 1.00 . A A . 37 GLY O 1 1
5 3654 1 1 38 HIS C C -6.172 -10.707 5.595 1.00 . A A . 38 HIS C 1 1
5 3655 1 1 38 HIS CA C -7.078 -11.341 4.528 1.00 . A A . 38 HIS CA 1 1
5 3656 1 1 38 HIS CB C -6.397 -12.506 3.779 1.00 . A A . 38 HIS CB 1 1
5 3657 1 1 38 HIS CD2 C -4.408 -12.879 5.453 1.00 . A A . 38 HIS CD2 1 1
5 3658 1 1 38 HIS CE1 C -2.777 -12.832 4.027 1.00 . A A . 38 HIS CE1 1 1
5 3659 1 1 38 HIS CG C -4.966 -12.678 4.217 1.00 . A A . 38 HIS CG 1 1
5 3660 1 1 38 HIS H H -7.382 -10.619 2.521 1.00 . A A . 38 HIS H 1 1
5 3661 1 1 38 HIS HA H -7.991 -11.688 4.985 1.00 . A A . 38 HIS HA 1 1
5 3662 1 1 38 HIS HB2 H -6.939 -13.419 3.979 1.00 . A A . 38 HIS HB2 1 1
5 3663 1 1 38 HIS HB3 H -6.423 -12.307 2.717 1.00 . A A . 38 HIS HB3 1 1
5 3664 1 1 38 HIS HD1 H -3.974 -12.524 2.353 1.00 . A A . 38 HIS HD1 1 1
5 3665 1 1 38 HIS HD2 H -4.962 -12.944 6.379 1.00 . A A . 38 HIS HD2 1 1
5 3666 1 1 38 HIS HE1 H -1.790 -12.859 3.590 1.00 . A A . 38 HIS HE1 1 1
5 3667 1 1 38 HIS N N -7.384 -10.344 3.462 1.00 . A A . 38 HIS N 1 1
5 3668 1 1 38 HIS ND1 N -3.909 -12.652 3.322 1.00 . A A . 38 HIS ND1 1 1
5 3669 1 1 38 HIS NE2 N -3.025 -12.976 5.332 1.00 . A A . 38 HIS NE2 1 1
5 3670 1 1 38 HIS O O -5.346 -9.865 5.303 1.00 . A A . 38 HIS O 1 1
5 3671 1 1 39 VAL C C -4.770 -11.639 8.681 1.00 . A A . 39 VAL C 1 1
5 3672 1 1 39 VAL CA C -5.485 -10.521 7.917 1.00 . A A . 39 VAL CA 1 1
5 3673 1 1 39 VAL CB C -6.467 -9.791 8.840 1.00 . A A . 39 VAL CB 1 1
5 3674 1 1 39 VAL CG1 C -5.712 -8.748 9.664 1.00 . A A . 39 VAL CG1 1 1
5 3675 1 1 39 VAL CG2 C -7.547 -9.091 8.008 1.00 . A A . 39 VAL CG2 1 1
5 3676 1 1 39 VAL H H -7.004 -11.779 7.044 1.00 . A A . 39 VAL H 1 1
5 3677 1 1 39 VAL HA H -4.771 -9.823 7.510 1.00 . A A . 39 VAL HA 1 1
5 3678 1 1 39 VAL HB H -6.930 -10.505 9.506 1.00 . A A . 39 VAL HB 1 1
5 3679 1 1 39 VAL HG11 H -4.648 -8.901 9.551 1.00 . A A . 39 VAL HG11 1 1
5 3680 1 1 39 VAL HG12 H -5.980 -8.848 10.705 1.00 . A A . 39 VAL HG12 1 1
5 3681 1 1 39 VAL HG13 H -5.972 -7.759 9.319 1.00 . A A . 39 VAL HG13 1 1
5 3682 1 1 39 VAL HG21 H -8.186 -9.833 7.551 1.00 . A A . 39 VAL HG21 1 1
5 3683 1 1 39 VAL HG22 H -7.080 -8.496 7.237 1.00 . A A . 39 VAL HG22 1 1
5 3684 1 1 39 VAL HG23 H -8.138 -8.452 8.648 1.00 . A A . 39 VAL HG23 1 1
5 3685 1 1 39 VAL N N -6.329 -11.102 6.830 1.00 . A A . 39 VAL N 1 1
5 3686 1 1 39 VAL O O -5.156 -12.788 8.616 1.00 . A A . 39 VAL O 1 1
5 3687 1 1 40 MET C C -4.027 -13.276 10.869 1.00 . A A . 40 MET C 1 1
5 3688 1 1 40 MET CA C -3.010 -12.365 10.177 1.00 . A A . 40 MET CA 1 1
5 3689 1 1 40 MET CB C -2.168 -11.604 11.204 1.00 . A A . 40 MET CB 1 1
5 3690 1 1 40 MET CE C -3.412 -8.444 12.857 1.00 . A A . 40 MET CE 1 1
5 3691 1 1 40 MET CG C -3.064 -11.088 12.333 1.00 . A A . 40 MET CG 1 1
5 3692 1 1 40 MET H H -3.438 -10.379 9.455 1.00 . A A . 40 MET H 1 1
5 3693 1 1 40 MET HA H -2.371 -12.938 9.523 1.00 . A A . 40 MET HA 1 1
5 3694 1 1 40 MET HB2 H -1.417 -12.264 11.615 1.00 . A A . 40 MET HB2 1 1
5 3695 1 1 40 MET HB3 H -1.684 -10.767 10.722 1.00 . A A . 40 MET HB3 1 1
5 3696 1 1 40 MET HE1 H -3.088 -7.525 13.327 1.00 . A A . 40 MET HE1 1 1
5 3697 1 1 40 MET HE2 H -4.381 -8.728 13.240 1.00 . A A . 40 MET HE2 1 1
5 3698 1 1 40 MET HE3 H -3.476 -8.296 11.790 1.00 . A A . 40 MET HE3 1 1
5 3699 1 1 40 MET HG2 H -3.988 -10.715 11.915 1.00 . A A . 40 MET HG2 1 1
5 3700 1 1 40 MET HG3 H -3.278 -11.896 13.018 1.00 . A A . 40 MET HG3 1 1
5 3701 1 1 40 MET N N -3.734 -11.312 9.410 1.00 . A A . 40 MET N 1 1
5 3702 1 1 40 MET O O -3.773 -14.436 11.122 1.00 . A A . 40 MET O 1 1
5 3703 1 1 40 MET SD S -2.216 -9.754 13.215 1.00 . A A . 40 MET SD 1 1
5 3704 1 1 41 ALA C C -6.871 -14.517 10.814 1.00 . A A . 41 ALA C 1 1
5 3705 1 1 41 ALA CA C -6.243 -13.565 11.821 1.00 . A A . 41 ALA CA 1 1
5 3706 1 1 41 ALA CB C -7.298 -12.549 12.251 1.00 . A A . 41 ALA CB 1 1
5 3707 1 1 41 ALA H H -5.364 -11.814 10.934 1.00 . A A . 41 ALA H 1 1
5 3708 1 1 41 ALA HA H -5.856 -14.094 12.675 1.00 . A A . 41 ALA HA 1 1
5 3709 1 1 41 ALA HB1 H -7.555 -12.708 13.285 1.00 . A A . 41 ALA HB1 1 1
5 3710 1 1 41 ALA HB2 H -8.183 -12.673 11.637 1.00 . A A . 41 ALA HB2 1 1
5 3711 1 1 41 ALA HB3 H -6.912 -11.551 12.119 1.00 . A A . 41 ALA HB3 1 1
5 3712 1 1 41 ALA N N -5.184 -12.750 11.160 1.00 . A A . 41 ALA N 1 1
5 3713 1 1 41 ALA O O -7.026 -15.698 11.051 1.00 . A A . 41 ALA O 1 1
5 3714 1 1 42 LYS C C -6.952 -15.125 7.526 1.00 . A A . 42 LYS C 1 1
5 3715 1 1 42 LYS CA C -7.928 -14.789 8.656 1.00 . A A . 42 LYS CA 1 1
5 3716 1 1 42 LYS CB C -9.033 -13.859 8.175 1.00 . A A . 42 LYS CB 1 1
5 3717 1 1 42 LYS CD C -11.224 -14.785 7.412 1.00 . A A . 42 LYS CD 1 1
5 3718 1 1 42 LYS CE C -11.996 -13.565 6.908 1.00 . A A . 42 LYS CE 1 1
5 3719 1 1 42 LYS CG C -10.390 -14.392 8.634 1.00 . A A . 42 LYS CG 1 1
5 3720 1 1 42 LYS H H -7.142 -13.017 9.564 1.00 . A A . 42 LYS H 1 1
5 3721 1 1 42 LYS HA H -8.355 -15.685 9.077 1.00 . A A . 42 LYS HA 1 1
5 3722 1 1 42 LYS HB2 H -8.872 -12.876 8.610 1.00 . A A . 42 LYS HB2 1 1
5 3723 1 1 42 LYS HB3 H -9.013 -13.793 7.097 1.00 . A A . 42 LYS HB3 1 1
5 3724 1 1 42 LYS HD2 H -10.570 -15.146 6.632 1.00 . A A . 42 LYS HD2 1 1
5 3725 1 1 42 LYS HD3 H -11.922 -15.561 7.686 1.00 . A A . 42 LYS HD3 1 1
5 3726 1 1 42 LYS HE2 H -11.604 -12.662 7.358 1.00 . A A . 42 LYS HE2 1 1
5 3727 1 1 42 LYS HE3 H -11.943 -13.504 5.833 1.00 . A A . 42 LYS HE3 1 1
5 3728 1 1 42 LYS HG2 H -10.240 -15.256 9.266 1.00 . A A . 42 LYS HG2 1 1
5 3729 1 1 42 LYS HG3 H -10.906 -13.624 9.190 1.00 . A A . 42 LYS HG3 1 1
5 3730 1 1 42 LYS HZ1 H -13.918 -14.297 6.588 1.00 . A A . 42 LYS HZ1 1 1
5 3731 1 1 42 LYS HZ2 H -13.864 -12.880 7.520 1.00 . A A . 42 LYS HZ2 1 1
5 3732 1 1 42 LYS HZ3 H -13.410 -14.366 8.208 1.00 . A A . 42 LYS HZ3 1 1
5 3733 1 1 42 LYS N N -7.263 -13.980 9.703 1.00 . A A . 42 LYS N 1 1
5 3734 1 1 42 LYS NZ N -13.403 -13.794 7.339 1.00 . A A . 42 LYS NZ 1 1
5 3735 1 1 42 LYS O O -7.326 -15.210 6.372 1.00 . A A . 42 LYS O 1 1
5 3736 1 1 43 CYS C C -4.625 -17.178 6.614 1.00 . A A . 43 CYS C 1 1
5 3737 1 1 43 CYS CA C -4.703 -15.658 6.795 1.00 . A A . 43 CYS CA 1 1
5 3738 1 1 43 CYS CB C -3.376 -15.110 7.323 1.00 . A A . 43 CYS CB 1 1
5 3739 1 1 43 CYS H H -5.423 -15.253 8.785 1.00 . A A . 43 CYS H 1 1
5 3740 1 1 43 CYS HA H -4.958 -15.177 5.865 1.00 . A A . 43 CYS HA 1 1
5 3741 1 1 43 CYS HB2 H -3.534 -14.125 7.738 1.00 . A A . 43 CYS HB2 1 1
5 3742 1 1 43 CYS HB3 H -2.995 -15.768 8.091 1.00 . A A . 43 CYS HB3 1 1
5 3743 1 1 43 CYS N N -5.702 -15.322 7.848 1.00 . A A . 43 CYS N 1 1
5 3744 1 1 43 CYS O O -4.464 -17.907 7.572 1.00 . A A . 43 CYS O 1 1
5 3745 1 1 43 CYS SG S -2.179 -15.008 5.968 1.00 . A A . 43 CYS SG 1 1
5 3746 1 1 44 PRO C C -3.254 -19.564 5.141 1.00 . A A . 44 PRO C 1 1
5 3747 1 1 44 PRO CA C -4.697 -19.054 5.077 1.00 . A A . 44 PRO CA 1 1
5 3748 1 1 44 PRO CB C -5.241 -19.138 3.656 1.00 . A A . 44 PRO CB 1 1
5 3749 1 1 44 PRO CD C -4.943 -16.789 4.181 1.00 . A A . 44 PRO CD 1 1
5 3750 1 1 44 PRO CG C -4.983 -17.792 3.053 1.00 . A A . 44 PRO CG 1 1
5 3751 1 1 44 PRO HA H -5.330 -19.610 5.750 1.00 . A A . 44 PRO HA 1 1
5 3752 1 1 44 PRO HB2 H -4.719 -19.906 3.100 1.00 . A A . 44 PRO HB2 1 1
5 3753 1 1 44 PRO HB3 H -6.301 -19.339 3.670 1.00 . A A . 44 PRO HB3 1 1
5 3754 1 1 44 PRO HD2 H -4.115 -16.106 4.047 1.00 . A A . 44 PRO HD2 1 1
5 3755 1 1 44 PRO HD3 H -5.874 -16.251 4.243 1.00 . A A . 44 PRO HD3 1 1
5 3756 1 1 44 PRO HG2 H -4.036 -17.800 2.531 1.00 . A A . 44 PRO HG2 1 1
5 3757 1 1 44 PRO HG3 H -5.778 -17.536 2.370 1.00 . A A . 44 PRO HG3 1 1
5 3758 1 1 44 PRO N N -4.748 -17.605 5.385 1.00 . A A . 44 PRO N 1 1
5 3759 1 1 44 PRO O O -2.990 -20.733 4.938 1.00 . A A . 44 PRO O 1 1
5 3760 1 1 45 GLU C C -0.536 -19.975 4.266 1.00 . A A . 45 GLU C 1 1
5 3761 1 1 45 GLU CA C -0.896 -19.137 5.496 1.00 . A A . 45 GLU CA 1 1
5 3762 1 1 45 GLU CB C -0.810 -19.984 6.767 1.00 . A A . 45 GLU CB 1 1
5 3763 1 1 45 GLU CD C 0.064 -20.058 9.107 1.00 . A A . 45 GLU CD 1 1
5 3764 1 1 45 GLU CG C -0.164 -19.165 7.886 1.00 . A A . 45 GLU CG 1 1
5 3765 1 1 45 GLU H H -2.552 -17.759 5.581 1.00 . A A . 45 GLU H 1 1
5 3766 1 1 45 GLU HA H -0.243 -18.284 5.577 1.00 . A A . 45 GLU HA 1 1
5 3767 1 1 45 GLU HB2 H -1.804 -20.284 7.067 1.00 . A A . 45 GLU HB2 1 1
5 3768 1 1 45 GLU HB3 H -0.211 -20.862 6.574 1.00 . A A . 45 GLU HB3 1 1
5 3769 1 1 45 GLU HG2 H 0.784 -18.772 7.545 1.00 . A A . 45 GLU HG2 1 1
5 3770 1 1 45 GLU HG3 H -0.816 -18.347 8.158 1.00 . A A . 45 GLU HG3 1 1
5 3771 1 1 45 GLU N N -2.319 -18.698 5.421 1.00 . A A . 45 GLU N 1 1
5 3772 1 1 45 GLU O O -0.290 -21.162 4.361 1.00 . A A . 45 GLU O 1 1
5 3773 1 1 45 GLU OE1 O -0.904 -20.621 9.593 1.00 . A A . 45 GLU OE1 1 1
5 3774 1 1 45 GLU OE2 O 1.202 -20.164 9.536 1.00 . A A . 45 GLU OE2 1 1
5 3775 1 1 46 ARG C C -0.927 -21.455 1.839 1.00 . A A . 46 ARG C 1 1
5 3776 1 1 46 ARG CA C -0.159 -20.130 1.876 1.00 . A A . 46 ARG CA 1 1
5 3777 1 1 46 ARG CB C 1.347 -20.385 1.975 1.00 . A A . 46 ARG CB 1 1
5 3778 1 1 46 ARG CD C 3.490 -19.113 1.781 1.00 . A A . 46 ARG CD 1 1
5 3779 1 1 46 ARG CG C 2.064 -19.082 2.337 1.00 . A A . 46 ARG CG 1 1
5 3780 1 1 46 ARG CZ C 3.728 -18.001 -0.358 1.00 . A A . 46 ARG CZ 1 1
5 3781 1 1 46 ARG H H -0.704 -18.410 3.054 1.00 . A A . 46 ARG H 1 1
5 3782 1 1 46 ARG HA H -0.376 -19.544 0.998 1.00 . A A . 46 ARG HA 1 1
5 3783 1 1 46 ARG HB2 H 1.536 -21.125 2.738 1.00 . A A . 46 ARG HB2 1 1
5 3784 1 1 46 ARG HB3 H 1.715 -20.743 1.025 1.00 . A A . 46 ARG HB3 1 1
5 3785 1 1 46 ARG HD2 H 4.049 -18.256 2.135 1.00 . A A . 46 ARG HD2 1 1
5 3786 1 1 46 ARG HD3 H 3.986 -20.028 2.064 1.00 . A A . 46 ARG HD3 1 1
5 3787 1 1 46 ARG HE H 2.927 -19.810 -0.177 1.00 . A A . 46 ARG HE 1 1
5 3788 1 1 46 ARG HG2 H 1.529 -18.246 1.912 1.00 . A A . 46 ARG HG2 1 1
5 3789 1 1 46 ARG HG3 H 2.102 -18.979 3.411 1.00 . A A . 46 ARG HG3 1 1
5 3790 1 1 46 ARG HH11 H 2.039 -16.977 -0.041 1.00 . A A . 46 ARG HH11 1 1
5 3791 1 1 46 ARG HH12 H 3.250 -16.156 -0.969 1.00 . A A . 46 ARG HH12 1 1
5 3792 1 1 46 ARG HH21 H 5.508 -18.784 -0.838 1.00 . A A . 46 ARG HH21 1 1
5 3793 1 1 46 ARG HH22 H 5.214 -17.179 -1.418 1.00 . A A . 46 ARG HH22 1 1
5 3794 1 1 46 ARG N N -0.502 -19.367 3.111 1.00 . A A . 46 ARG N 1 1
5 3795 1 1 46 ARG NE N 3.330 -19.055 0.303 1.00 . A A . 46 ARG NE 1 1
5 3796 1 1 46 ARG NH1 N 2.944 -16.964 -0.465 1.00 . A A . 46 ARG NH1 1 1
5 3797 1 1 46 ARG NH2 N 4.908 -17.986 -0.916 1.00 . A A . 46 ARG NH2 1 1
5 3798 1 1 46 ARG O O -0.464 -22.466 2.328 1.00 . A A . 46 ARG O 1 1
5 3799 1 1 47 GLN C C -3.202 -23.061 -0.269 1.00 . A A . 47 GLN C 1 1
5 3800 1 1 47 GLN CA C -2.893 -22.715 1.190 1.00 . A A . 47 GLN CA 1 1
5 3801 1 1 47 GLN CB C -4.180 -22.412 1.955 1.00 . A A . 47 GLN CB 1 1
5 3802 1 1 47 GLN CD C -5.673 -23.281 3.759 1.00 . A A . 47 GLN CD 1 1
5 3803 1 1 47 GLN CG C -4.646 -23.668 2.693 1.00 . A A . 47 GLN CG 1 1
5 3804 1 1 47 GLN H H -2.451 -20.629 0.871 1.00 . A A . 47 GLN H 1 1
5 3805 1 1 47 GLN HA H -2.362 -23.524 1.666 1.00 . A A . 47 GLN HA 1 1
5 3806 1 1 47 GLN HB2 H -3.997 -21.621 2.669 1.00 . A A . 47 GLN HB2 1 1
5 3807 1 1 47 GLN HB3 H -4.946 -22.100 1.261 1.00 . A A . 47 GLN HB3 1 1
5 3808 1 1 47 GLN HE21 H -4.790 -24.330 5.193 1.00 . A A . 47 GLN HE21 1 1
5 3809 1 1 47 GLN HE22 H -6.194 -23.499 5.661 1.00 . A A . 47 GLN HE22 1 1
5 3810 1 1 47 GLN HG2 H -5.097 -24.352 1.989 1.00 . A A . 47 GLN HG2 1 1
5 3811 1 1 47 GLN HG3 H -3.801 -24.143 3.167 1.00 . A A . 47 GLN HG3 1 1
5 3812 1 1 47 GLN N N -2.096 -21.456 1.261 1.00 . A A . 47 GLN N 1 1
5 3813 1 1 47 GLN NE2 N -5.541 -23.741 4.972 1.00 . A A . 47 GLN NE2 1 1
5 3814 1 1 47 GLN O O -2.397 -22.840 -1.152 1.00 . A A . 47 GLN O 1 1
5 3815 1 1 47 GLN OE1 O -6.604 -22.550 3.485 1.00 . A A . 47 GLN OE1 1 1
5 3816 1 1 48 ALA C C -4.586 -22.729 -2.838 1.00 . A A . 48 ALA C 1 1
5 3817 1 1 48 ALA CA C -4.715 -23.956 -1.933 1.00 . A A . 48 ALA CA 1 1
5 3818 1 1 48 ALA CB C -6.170 -24.424 -1.873 1.00 . A A . 48 ALA CB 1 1
5 3819 1 1 48 ALA H H -4.997 -23.771 0.196 1.00 . A A . 48 ALA H 1 1
5 3820 1 1 48 ALA HA H -4.085 -24.756 -2.289 1.00 . A A . 48 ALA HA 1 1
5 3821 1 1 48 ALA HB1 H -6.493 -24.722 -2.859 1.00 . A A . 48 ALA HB1 1 1
5 3822 1 1 48 ALA HB2 H -6.793 -23.617 -1.517 1.00 . A A . 48 ALA HB2 1 1
5 3823 1 1 48 ALA HB3 H -6.250 -25.265 -1.198 1.00 . A A . 48 ALA HB3 1 1
5 3824 1 1 48 ALA N N -4.361 -23.601 -0.529 1.00 . A A . 48 ALA N 1 1
5 3825 1 1 48 ALA O O -5.166 -21.692 -2.581 1.00 . A A . 48 ALA O 1 1
5 3826 1 1 49 GLY C C -2.886 -22.115 -6.056 1.00 . A A . 49 GLY C 1 1
5 3827 1 1 49 GLY CA C -3.665 -21.676 -4.815 1.00 . A A . 49 GLY CA 1 1
5 3828 1 1 49 GLY H H -3.371 -23.682 -4.087 1.00 . A A . 49 GLY H 1 1
5 3829 1 1 49 GLY HA2 H -4.638 -21.310 -5.109 1.00 . A A . 49 GLY HA2 1 1
5 3830 1 1 49 GLY HA3 H -3.121 -20.892 -4.312 1.00 . A A . 49 GLY HA3 1 1
5 3831 1 1 49 GLY N N -3.829 -22.836 -3.896 1.00 . A A . 49 GLY N 1 1
5 3832 1 1 49 GLY O O -2.728 -23.311 -6.239 1.00 . A A . 49 GLY O 1 1
5 3833 1 1 49 GLY OXT O -2.460 -21.249 -6.802 1.00 . A A . 49 GLY OXT 1 1
5 3834 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
5 3835 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
6 3836 1 1 1 ALA C C 11.432 20.894 7.041 1.00 . A A . 1 ALA C 1 1
6 3837 1 1 1 ALA CA C 10.495 21.578 8.041 1.00 . A A . 1 ALA CA 1 1
6 3838 1 1 1 ALA CB C 10.457 20.798 9.356 1.00 . A A . 1 ALA CB 1 1
6 3839 1 1 1 ALA H1 H 8.799 22.525 7.286 1.00 . A A . 1 ALA H1 1 1
6 3840 1 1 1 ALA H2 H 8.457 21.176 8.259 1.00 . A A . 1 ALA H2 1 1
6 3841 1 1 1 ALA H3 H 9.042 20.962 6.678 1.00 . A A . 1 ALA H3 1 1
6 3842 1 1 1 ALA HA H 10.815 22.591 8.223 1.00 . A A . 1 ALA HA 1 1
6 3843 1 1 1 ALA HB1 H 10.650 19.753 9.161 1.00 . A A . 1 ALA HB1 1 1
6 3844 1 1 1 ALA HB2 H 9.483 20.904 9.810 1.00 . A A . 1 ALA HB2 1 1
6 3845 1 1 1 ALA HB3 H 11.210 21.183 10.025 1.00 . A A . 1 ALA HB3 1 1
6 3846 1 1 1 ALA N N 9.092 21.559 7.528 1.00 . A A . 1 ALA N 1 1
6 3847 1 1 1 ALA O O 11.282 21.030 5.843 1.00 . A A . 1 ALA O 1 1
6 3848 1 1 2 GLN C C 12.664 18.230 5.994 1.00 . A A . 2 GLN C 1 1
6 3849 1 1 2 GLN CA C 13.337 19.463 6.598 1.00 . A A . 2 GLN CA 1 1
6 3850 1 1 2 GLN CB C 14.523 19.050 7.471 1.00 . A A . 2 GLN CB 1 1
6 3851 1 1 2 GLN CD C 16.879 19.810 7.793 1.00 . A A . 2 GLN CD 1 1
6 3852 1 1 2 GLN CG C 15.419 20.262 7.731 1.00 . A A . 2 GLN CG 1 1
6 3853 1 1 2 GLN H H 12.498 20.056 8.493 1.00 . A A . 2 GLN H 1 1
6 3854 1 1 2 GLN HA H 13.664 20.131 5.822 1.00 . A A . 2 GLN HA 1 1
6 3855 1 1 2 GLN HB2 H 14.160 18.662 8.411 1.00 . A A . 2 GLN HB2 1 1
6 3856 1 1 2 GLN HB3 H 15.094 18.286 6.964 1.00 . A A . 2 GLN HB3 1 1
6 3857 1 1 2 GLN HE21 H 17.598 21.660 7.861 1.00 . A A . 2 GLN HE21 1 1
6 3858 1 1 2 GLN HE22 H 18.763 20.427 7.897 1.00 . A A . 2 GLN HE22 1 1
6 3859 1 1 2 GLN HG2 H 15.294 20.978 6.932 1.00 . A A . 2 GLN HG2 1 1
6 3860 1 1 2 GLN HG3 H 15.144 20.717 8.670 1.00 . A A . 2 GLN HG3 1 1
6 3861 1 1 2 GLN N N 12.395 20.156 7.523 1.00 . A A . 2 GLN N 1 1
6 3862 1 1 2 GLN NE2 N 17.825 20.707 7.855 1.00 . A A . 2 GLN NE2 1 1
6 3863 1 1 2 GLN O O 12.674 18.024 4.796 1.00 . A A . 2 GLN O 1 1
6 3864 1 1 2 GLN OE1 O 17.163 18.629 7.787 1.00 . A A . 2 GLN OE1 1 1
6 3865 1 1 3 GLN C C 12.434 15.248 5.668 1.00 . A A . 3 GLN C 1 1
6 3866 1 1 3 GLN CA C 11.408 16.183 6.310 1.00 . A A . 3 GLN CA 1 1
6 3867 1 1 3 GLN CB C 10.407 16.683 5.268 1.00 . A A . 3 GLN CB 1 1
6 3868 1 1 3 GLN CD C 8.020 17.420 5.209 1.00 . A A . 3 GLN CD 1 1
6 3869 1 1 3 GLN CG C 8.987 16.359 5.737 1.00 . A A . 3 GLN CG 1 1
6 3870 1 1 3 GLN H H 12.093 17.601 7.780 1.00 . A A . 3 GLN H 1 1
6 3871 1 1 3 GLN HA H 10.888 15.680 7.110 1.00 . A A . 3 GLN HA 1 1
6 3872 1 1 3 GLN HB2 H 10.514 17.751 5.148 1.00 . A A . 3 GLN HB2 1 1
6 3873 1 1 3 GLN HB3 H 10.593 16.192 4.325 1.00 . A A . 3 GLN HB3 1 1
6 3874 1 1 3 GLN HE21 H 9.179 18.944 5.738 1.00 . A A . 3 GLN HE21 1 1
6 3875 1 1 3 GLN HE22 H 7.718 19.369 4.984 1.00 . A A . 3 GLN HE22 1 1
6 3876 1 1 3 GLN HG2 H 8.697 15.388 5.364 1.00 . A A . 3 GLN HG2 1 1
6 3877 1 1 3 GLN HG3 H 8.957 16.355 6.817 1.00 . A A . 3 GLN HG3 1 1
6 3878 1 1 3 GLN N N 12.084 17.410 6.820 1.00 . A A . 3 GLN N 1 1
6 3879 1 1 3 GLN NE2 N 8.332 18.682 5.320 1.00 . A A . 3 GLN NE2 1 1
6 3880 1 1 3 GLN O O 12.559 15.179 4.461 1.00 . A A . 3 GLN O 1 1
6 3881 1 1 3 GLN OE1 O 6.970 17.097 4.691 1.00 . A A . 3 GLN OE1 1 1
6 3882 1 1 4 ARG C C 13.555 12.717 4.822 1.00 . A A . 4 ARG C 1 1
6 3883 1 1 4 ARG CA C 14.189 13.595 5.903 1.00 . A A . 4 ARG CA 1 1
6 3884 1 1 4 ARG CB C 14.642 12.739 7.085 1.00 . A A . 4 ARG CB 1 1
6 3885 1 1 4 ARG CD C 13.576 12.135 9.262 1.00 . A A . 4 ARG CD 1 1
6 3886 1 1 4 ARG CG C 13.422 12.092 7.741 1.00 . A A . 4 ARG CG 1 1
6 3887 1 1 4 ARG CZ C 11.897 13.017 10.766 1.00 . A A . 4 ARG CZ 1 1
6 3888 1 1 4 ARG H H 13.055 14.595 7.437 1.00 . A A . 4 ARG H 1 1
6 3889 1 1 4 ARG HA H 15.025 14.145 5.502 1.00 . A A . 4 ARG HA 1 1
6 3890 1 1 4 ARG HB2 H 15.315 11.970 6.735 1.00 . A A . 4 ARG HB2 1 1
6 3891 1 1 4 ARG HB3 H 15.150 13.361 7.807 1.00 . A A . 4 ARG HB3 1 1
6 3892 1 1 4 ARG HD2 H 14.070 11.239 9.615 1.00 . A A . 4 ARG HD2 1 1
6 3893 1 1 4 ARG HD3 H 14.128 13.012 9.560 1.00 . A A . 4 ARG HD3 1 1
6 3894 1 1 4 ARG HE H 11.484 11.643 9.393 1.00 . A A . 4 ARG HE 1 1
6 3895 1 1 4 ARG HG2 H 12.531 12.633 7.454 1.00 . A A . 4 ARG HG2 1 1
6 3896 1 1 4 ARG HG3 H 13.341 11.065 7.418 1.00 . A A . 4 ARG HG3 1 1
6 3897 1 1 4 ARG HH11 H 12.902 14.560 9.981 1.00 . A A . 4 ARG HH11 1 1
6 3898 1 1 4 ARG HH12 H 12.122 14.867 11.496 1.00 . A A . 4 ARG HH12 1 1
6 3899 1 1 4 ARG HH21 H 10.829 11.661 11.781 1.00 . A A . 4 ARG HH21 1 1
6 3900 1 1 4 ARG HH22 H 10.947 13.225 12.516 1.00 . A A . 4 ARG HH22 1 1
6 3901 1 1 4 ARG N N 13.171 14.526 6.466 1.00 . A A . 4 ARG N 1 1
6 3902 1 1 4 ARG NE N 12.184 12.205 9.786 1.00 . A A . 4 ARG NE 1 1
6 3903 1 1 4 ARG NH1 N 12.342 14.243 10.746 1.00 . A A . 4 ARG NH1 1 1
6 3904 1 1 4 ARG NH2 N 11.168 12.602 11.766 1.00 . A A . 4 ARG NH2 1 1
6 3905 1 1 4 ARG O O 12.737 11.864 5.103 1.00 . A A . 4 ARG O 1 1
6 3906 1 1 5 LYS C C 11.817 12.211 2.495 1.00 . A A . 5 LYS C 1 1
6 3907 1 1 5 LYS CA C 13.345 12.094 2.491 1.00 . A A . 5 LYS CA 1 1
6 3908 1 1 5 LYS CB C 13.777 10.661 2.805 1.00 . A A . 5 LYS CB 1 1
6 3909 1 1 5 LYS CD C 15.753 9.136 2.929 1.00 . A A . 5 LYS CD 1 1
6 3910 1 1 5 LYS CE C 16.196 8.776 4.348 1.00 . A A . 5 LYS CE 1 1
6 3911 1 1 5 LYS CG C 15.303 10.597 2.891 1.00 . A A . 5 LYS CG 1 1
6 3912 1 1 5 LYS H H 14.589 13.612 3.383 1.00 . A A . 5 LYS H 1 1
6 3913 1 1 5 LYS HA H 13.745 12.400 1.538 1.00 . A A . 5 LYS HA 1 1
6 3914 1 1 5 LYS HB2 H 13.349 10.355 3.749 1.00 . A A . 5 LYS HB2 1 1
6 3915 1 1 5 LYS HB3 H 13.434 10.000 2.023 1.00 . A A . 5 LYS HB3 1 1
6 3916 1 1 5 LYS HD2 H 14.933 8.499 2.633 1.00 . A A . 5 LYS HD2 1 1
6 3917 1 1 5 LYS HD3 H 16.582 8.997 2.249 1.00 . A A . 5 LYS HD3 1 1
6 3918 1 1 5 LYS HE2 H 17.117 8.208 4.321 1.00 . A A . 5 LYS HE2 1 1
6 3919 1 1 5 LYS HE3 H 16.319 9.668 4.941 1.00 . A A . 5 LYS HE3 1 1
6 3920 1 1 5 LYS HG2 H 15.732 11.084 2.027 1.00 . A A . 5 LYS HG2 1 1
6 3921 1 1 5 LYS HG3 H 15.634 11.097 3.788 1.00 . A A . 5 LYS HG3 1 1
6 3922 1 1 5 LYS HZ1 H 15.041 7.044 4.383 1.00 . A A . 5 LYS HZ1 1 1
6 3923 1 1 5 LYS HZ2 H 14.186 8.453 4.783 1.00 . A A . 5 LYS HZ2 1 1
6 3924 1 1 5 LYS HZ3 H 15.258 7.763 5.907 1.00 . A A . 5 LYS HZ3 1 1
6 3925 1 1 5 LYS N N 13.927 12.918 3.588 1.00 . A A . 5 LYS N 1 1
6 3926 1 1 5 LYS NZ N 15.087 7.947 4.897 1.00 . A A . 5 LYS NZ 1 1
6 3927 1 1 5 LYS O O 11.214 12.561 3.491 1.00 . A A . 5 LYS O 1 1
6 3928 1 1 6 VAL C C 9.059 10.745 1.890 1.00 . A A . 6 VAL C 1 1
6 3929 1 1 6 VAL CA C 9.699 12.022 1.337 1.00 . A A . 6 VAL CA 1 1
6 3930 1 1 6 VAL CB C 9.372 12.190 -0.145 1.00 . A A . 6 VAL CB 1 1
6 3931 1 1 6 VAL CG1 C 9.978 13.499 -0.657 1.00 . A A . 6 VAL CG1 1 1
6 3932 1 1 6 VAL CG2 C 9.956 11.016 -0.932 1.00 . A A . 6 VAL CG2 1 1
6 3933 1 1 6 VAL H H 11.686 11.645 0.596 1.00 . A A . 6 VAL H 1 1
6 3934 1 1 6 VAL HA H 9.358 12.883 1.889 1.00 . A A . 6 VAL HA 1 1
6 3935 1 1 6 VAL HB H 8.301 12.215 -0.274 1.00 . A A . 6 VAL HB 1 1
6 3936 1 1 6 VAL HG11 H 9.227 14.053 -1.203 1.00 . A A . 6 VAL HG11 1 1
6 3937 1 1 6 VAL HG12 H 10.808 13.280 -1.311 1.00 . A A . 6 VAL HG12 1 1
6 3938 1 1 6 VAL HG13 H 10.323 14.087 0.179 1.00 . A A . 6 VAL HG13 1 1
6 3939 1 1 6 VAL HG21 H 9.157 10.475 -1.418 1.00 . A A . 6 VAL HG21 1 1
6 3940 1 1 6 VAL HG22 H 10.480 10.355 -0.258 1.00 . A A . 6 VAL HG22 1 1
6 3941 1 1 6 VAL HG23 H 10.643 11.389 -1.678 1.00 . A A . 6 VAL HG23 1 1
6 3942 1 1 6 VAL N N 11.185 11.923 1.391 1.00 . A A . 6 VAL N 1 1
6 3943 1 1 6 VAL O O 8.606 9.905 1.141 1.00 . A A . 6 VAL O 1 1
6 3944 1 1 7 ILE C C 7.628 8.539 2.903 1.00 . A A . 7 ILE C 1 1
6 3945 1 1 7 ILE CA C 8.461 9.391 3.868 1.00 . A A . 7 ILE CA 1 1
6 3946 1 1 7 ILE CB C 7.543 9.910 4.984 1.00 . A A . 7 ILE CB 1 1
6 3947 1 1 7 ILE CD1 C 9.396 10.603 6.483 1.00 . A A . 7 ILE CD1 1 1
6 3948 1 1 7 ILE CG1 C 8.172 11.094 5.718 1.00 . A A . 7 ILE CG1 1 1
6 3949 1 1 7 ILE CG2 C 7.324 8.785 5.990 1.00 . A A . 7 ILE CG2 1 1
6 3950 1 1 7 ILE H H 9.448 11.302 3.748 1.00 . A A . 7 ILE H 1 1
6 3951 1 1 7 ILE HA H 9.249 8.800 4.301 1.00 . A A . 7 ILE HA 1 1
6 3952 1 1 7 ILE HB H 6.593 10.205 4.560 1.00 . A A . 7 ILE HB 1 1
6 3953 1 1 7 ILE HD11 H 9.073 10.034 7.344 1.00 . A A . 7 ILE HD11 1 1
6 3954 1 1 7 ILE HD12 H 9.981 11.447 6.808 1.00 . A A . 7 ILE HD12 1 1
6 3955 1 1 7 ILE HD13 H 9.990 9.973 5.839 1.00 . A A . 7 ILE HD13 1 1
6 3956 1 1 7 ILE HG12 H 8.457 11.859 5.015 1.00 . A A . 7 ILE HG12 1 1
6 3957 1 1 7 ILE HG13 H 7.458 11.501 6.417 1.00 . A A . 7 ILE HG13 1 1
6 3958 1 1 7 ILE HG21 H 6.928 7.919 5.483 1.00 . A A . 7 ILE HG21 1 1
6 3959 1 1 7 ILE HG22 H 6.628 9.109 6.749 1.00 . A A . 7 ILE HG22 1 1
6 3960 1 1 7 ILE HG23 H 8.268 8.530 6.453 1.00 . A A . 7 ILE HG23 1 1
6 3961 1 1 7 ILE N N 9.047 10.605 3.198 1.00 . A A . 7 ILE N 1 1
6 3962 1 1 7 ILE O O 6.573 8.946 2.463 1.00 . A A . 7 ILE O 1 1
6 3963 1 1 8 ARG C C 6.169 5.791 2.430 1.00 . A A . 8 ARG C 1 1
6 3964 1 1 8 ARG CA C 7.306 6.478 1.663 1.00 . A A . 8 ARG CA 1 1
6 3965 1 1 8 ARG CB C 8.315 5.445 1.161 1.00 . A A . 8 ARG CB 1 1
6 3966 1 1 8 ARG CD C 9.066 4.645 -1.085 1.00 . A A . 8 ARG CD 1 1
6 3967 1 1 8 ARG CG C 7.851 4.889 -0.186 1.00 . A A . 8 ARG CG 1 1
6 3968 1 1 8 ARG CZ C 8.473 4.975 -3.409 1.00 . A A . 8 ARG CZ 1 1
6 3969 1 1 8 ARG H H 8.931 7.043 2.963 1.00 . A A . 8 ARG H 1 1
6 3970 1 1 8 ARG HA H 6.915 7.046 0.832 1.00 . A A . 8 ARG HA 1 1
6 3971 1 1 8 ARG HB2 H 9.282 5.913 1.045 1.00 . A A . 8 ARG HB2 1 1
6 3972 1 1 8 ARG HB3 H 8.389 4.637 1.874 1.00 . A A . 8 ARG HB3 1 1
6 3973 1 1 8 ARG HD2 H 9.619 5.564 -1.226 1.00 . A A . 8 ARG HD2 1 1
6 3974 1 1 8 ARG HD3 H 9.701 3.883 -0.661 1.00 . A A . 8 ARG HD3 1 1
6 3975 1 1 8 ARG HE H 8.141 3.265 -2.455 1.00 . A A . 8 ARG HE 1 1
6 3976 1 1 8 ARG HG2 H 7.324 3.959 -0.031 1.00 . A A . 8 ARG HG2 1 1
6 3977 1 1 8 ARG HG3 H 7.193 5.602 -0.662 1.00 . A A . 8 ARG HG3 1 1
6 3978 1 1 8 ARG HH11 H 10.371 5.568 -3.186 1.00 . A A . 8 ARG HH11 1 1
6 3979 1 1 8 ARG HH12 H 9.517 6.272 -4.518 1.00 . A A . 8 ARG HH12 1 1
6 3980 1 1 8 ARG HH21 H 6.570 4.566 -3.876 1.00 . A A . 8 ARG HH21 1 1
6 3981 1 1 8 ARG HH22 H 7.367 5.705 -4.909 1.00 . A A . 8 ARG HH22 1 1
6 3982 1 1 8 ARG N N 8.083 7.357 2.586 1.00 . A A . 8 ARG N 1 1
6 3983 1 1 8 ARG NE N 8.497 4.174 -2.378 1.00 . A A . 8 ARG NE 1 1
6 3984 1 1 8 ARG NH1 N 9.537 5.657 -3.730 1.00 . A A . 8 ARG NH1 1 1
6 3985 1 1 8 ARG NH2 N 7.385 5.090 -4.120 1.00 . A A . 8 ARG NH2 1 1
6 3986 1 1 8 ARG O O 6.390 4.868 3.190 1.00 . A A . 8 ARG O 1 1
6 3987 1 1 9 CYS C C 3.602 4.164 2.520 1.00 . A A . 9 CYS C 1 1
6 3988 1 1 9 CYS CA C 3.807 5.617 2.969 1.00 . A A . 9 CYS CA 1 1
6 3989 1 1 9 CYS CB C 2.597 6.470 2.592 1.00 . A A . 9 CYS CB 1 1
6 3990 1 1 9 CYS H H 4.800 6.987 1.631 1.00 . A A . 9 CYS H 1 1
6 3991 1 1 9 CYS HA H 3.967 5.660 4.035 1.00 . A A . 9 CYS HA 1 1
6 3992 1 1 9 CYS HB2 H 2.754 7.486 2.929 1.00 . A A . 9 CYS HB2 1 1
6 3993 1 1 9 CYS HB3 H 2.471 6.462 1.517 1.00 . A A . 9 CYS HB3 1 1
6 3994 1 1 9 CYS N N 4.956 6.238 2.244 1.00 . A A . 9 CYS N 1 1
6 3995 1 1 9 CYS O O 3.278 3.897 1.380 1.00 . A A . 9 CYS O 1 1
6 3996 1 1 9 CYS SG S 1.114 5.795 3.379 1.00 . A A . 9 CYS SG 1 1
6 3997 1 1 10 TRP C C 2.152 1.365 3.306 1.00 . A A . 10 TRP C 1 1
6 3998 1 1 10 TRP CA C 3.603 1.790 3.054 1.00 . A A . 10 TRP CA 1 1
6 3999 1 1 10 TRP CB C 4.608 1.035 3.952 1.00 . A A . 10 TRP CB 1 1
6 4000 1 1 10 TRP CD1 C 4.343 -1.307 4.866 1.00 . A A . 10 TRP CD1 1 1
6 4001 1 1 10 TRP CD2 C 2.800 0.101 5.702 1.00 . A A . 10 TRP CD2 1 1
6 4002 1 1 10 TRP CE2 C 2.553 -1.166 6.282 1.00 . A A . 10 TRP CE2 1 1
6 4003 1 1 10 TRP CE3 C 1.960 1.170 6.067 1.00 . A A . 10 TRP CE3 1 1
6 4004 1 1 10 TRP CG C 3.942 -0.017 4.799 1.00 . A A . 10 TRP CG 1 1
6 4005 1 1 10 TRP CH2 C 0.691 -0.290 7.543 1.00 . A A . 10 TRP CH2 1 1
6 4006 1 1 10 TRP CZ2 C 1.513 -1.364 7.192 1.00 . A A . 10 TRP CZ2 1 1
6 4007 1 1 10 TRP CZ3 C 0.915 0.973 6.982 1.00 . A A . 10 TRP CZ3 1 1
6 4008 1 1 10 TRP H H 4.045 3.471 4.328 1.00 . A A . 10 TRP H 1 1
6 4009 1 1 10 TRP HA H 3.857 1.636 2.016 1.00 . A A . 10 TRP HA 1 1
6 4010 1 1 10 TRP HB2 H 5.345 0.557 3.325 1.00 . A A . 10 TRP HB2 1 1
6 4011 1 1 10 TRP HB3 H 5.104 1.745 4.595 1.00 . A A . 10 TRP HB3 1 1
6 4012 1 1 10 TRP HD1 H 5.171 -1.733 4.324 1.00 . A A . 10 TRP HD1 1 1
6 4013 1 1 10 TRP HE1 H 3.595 -2.940 5.963 1.00 . A A . 10 TRP HE1 1 1
6 4014 1 1 10 TRP HE3 H 2.122 2.149 5.639 1.00 . A A . 10 TRP HE3 1 1
6 4015 1 1 10 TRP HH2 H -0.114 -0.435 8.247 1.00 . A A . 10 TRP HH2 1 1
6 4016 1 1 10 TRP HZ2 H 1.347 -2.342 7.621 1.00 . A A . 10 TRP HZ2 1 1
6 4017 1 1 10 TRP HZ3 H 0.279 1.801 7.255 1.00 . A A . 10 TRP HZ3 1 1
6 4018 1 1 10 TRP N N 3.787 3.228 3.415 1.00 . A A . 10 TRP N 1 1
6 4019 1 1 10 TRP NE1 N 3.519 -1.989 5.741 1.00 . A A . 10 TRP NE1 1 1
6 4020 1 1 10 TRP O O 1.830 0.196 3.319 1.00 . A A . 10 TRP O 1 1
6 4021 1 1 11 ASN C C -0.965 2.176 2.488 1.00 . A A . 11 ASN C 1 1
6 4022 1 1 11 ASN CA C -0.149 1.944 3.758 1.00 . A A . 11 ASN CA 1 1
6 4023 1 1 11 ASN CB C -0.608 2.877 4.875 1.00 . A A . 11 ASN CB 1 1
6 4024 1 1 11 ASN CG C -1.829 2.271 5.565 1.00 . A A . 11 ASN CG 1 1
6 4025 1 1 11 ASN H H 1.549 3.245 3.501 1.00 . A A . 11 ASN H 1 1
6 4026 1 1 11 ASN HA H -0.229 0.916 4.077 1.00 . A A . 11 ASN HA 1 1
6 4027 1 1 11 ASN HB2 H 0.190 3.000 5.593 1.00 . A A . 11 ASN HB2 1 1
6 4028 1 1 11 ASN HB3 H -0.872 3.836 4.457 1.00 . A A . 11 ASN HB3 1 1
6 4029 1 1 11 ASN HD21 H -3.076 2.763 4.102 1.00 . A A . 11 ASN HD21 1 1
6 4030 1 1 11 ASN HD22 H -3.780 1.945 5.411 1.00 . A A . 11 ASN HD22 1 1
6 4031 1 1 11 ASN N N 1.274 2.304 3.510 1.00 . A A . 11 ASN N 1 1
6 4032 1 1 11 ASN ND2 N -2.992 2.331 4.978 1.00 . A A . 11 ASN ND2 1 1
6 4033 1 1 11 ASN O O -1.939 1.498 2.226 1.00 . A A . 11 ASN O 1 1
6 4034 1 1 11 ASN OD1 O -1.726 1.736 6.650 1.00 . A A . 11 ASN OD1 1 1
6 4035 1 1 12 CYS C C -0.364 3.292 -0.771 1.00 . A A . 12 CYS C 1 1
6 4036 1 1 12 CYS CA C -1.308 3.408 0.430 1.00 . A A . 12 CYS CA 1 1
6 4037 1 1 12 CYS CB C -1.821 4.840 0.574 1.00 . A A . 12 CYS CB 1 1
6 4038 1 1 12 CYS H H 0.227 3.657 1.930 1.00 . A A . 12 CYS H 1 1
6 4039 1 1 12 CYS HA H -2.139 2.729 0.325 1.00 . A A . 12 CYS HA 1 1
6 4040 1 1 12 CYS HB2 H -2.546 5.042 -0.203 1.00 . A A . 12 CYS HB2 1 1
6 4041 1 1 12 CYS HB3 H -2.288 4.955 1.542 1.00 . A A . 12 CYS HB3 1 1
6 4042 1 1 12 CYS N N -0.565 3.128 1.694 1.00 . A A . 12 CYS N 1 1
6 4043 1 1 12 CYS O O -0.792 3.112 -1.894 1.00 . A A . 12 CYS O 1 1
6 4044 1 1 12 CYS SG S -0.441 6.002 0.427 1.00 . A A . 12 CYS SG 1 1
6 4045 1 1 13 GLY C C 2.142 4.689 -2.241 1.00 . A A . 13 GLY C 1 1
6 4046 1 1 13 GLY CA C 1.888 3.295 -1.665 1.00 . A A . 13 GLY CA 1 1
6 4047 1 1 13 GLY H H 1.239 3.542 0.373 1.00 . A A . 13 GLY H 1 1
6 4048 1 1 13 GLY HA2 H 2.817 2.878 -1.303 1.00 . A A . 13 GLY HA2 1 1
6 4049 1 1 13 GLY HA3 H 1.482 2.659 -2.437 1.00 . A A . 13 GLY HA3 1 1
6 4050 1 1 13 GLY N N 0.917 3.395 -0.540 1.00 . A A . 13 GLY N 1 1
6 4051 1 1 13 GLY O O 2.071 4.899 -3.436 1.00 . A A . 13 GLY O 1 1
6 4052 1 1 14 LYS C C 3.440 7.854 -0.865 1.00 . A A . 14 LYS C 1 1
6 4053 1 1 14 LYS CA C 2.694 7.024 -1.912 1.00 . A A . 14 LYS CA 1 1
6 4054 1 1 14 LYS CB C 1.308 7.617 -2.180 1.00 . A A . 14 LYS CB 1 1
6 4055 1 1 14 LYS CD C 2.607 9.499 -3.203 1.00 . A A . 14 LYS CD 1 1
6 4056 1 1 14 LYS CE C 2.466 10.940 -3.698 1.00 . A A . 14 LYS CE 1 1
6 4057 1 1 14 LYS CG C 1.412 9.140 -2.314 1.00 . A A . 14 LYS CG 1 1
6 4058 1 1 14 LYS H H 2.490 5.457 -0.442 1.00 . A A . 14 LYS H 1 1
6 4059 1 1 14 LYS HA H 3.257 6.984 -2.831 1.00 . A A . 14 LYS HA 1 1
6 4060 1 1 14 LYS HB2 H 0.911 7.202 -3.097 1.00 . A A . 14 LYS HB2 1 1
6 4061 1 1 14 LYS HB3 H 0.648 7.375 -1.362 1.00 . A A . 14 LYS HB3 1 1
6 4062 1 1 14 LYS HD2 H 3.520 9.401 -2.634 1.00 . A A . 14 LYS HD2 1 1
6 4063 1 1 14 LYS HD3 H 2.639 8.829 -4.049 1.00 . A A . 14 LYS HD3 1 1
6 4064 1 1 14 LYS HE2 H 2.491 10.970 -4.779 1.00 . A A . 14 LYS HE2 1 1
6 4065 1 1 14 LYS HE3 H 1.551 11.376 -3.329 1.00 . A A . 14 LYS HE3 1 1
6 4066 1 1 14 LYS HG2 H 0.505 9.525 -2.756 1.00 . A A . 14 LYS HG2 1 1
6 4067 1 1 14 LYS HG3 H 1.550 9.578 -1.337 1.00 . A A . 14 LYS HG3 1 1
6 4068 1 1 14 LYS HZ1 H 4.432 11.615 -3.799 1.00 . A A . 14 LYS HZ1 1 1
6 4069 1 1 14 LYS HZ2 H 3.922 11.206 -2.234 1.00 . A A . 14 LYS HZ2 1 1
6 4070 1 1 14 LYS HZ3 H 3.386 12.650 -2.951 1.00 . A A . 14 LYS HZ3 1 1
6 4071 1 1 14 LYS N N 2.437 5.646 -1.403 1.00 . A A . 14 LYS N 1 1
6 4072 1 1 14 LYS NZ N 3.640 11.656 -3.127 1.00 . A A . 14 LYS NZ 1 1
6 4073 1 1 14 LYS O O 2.925 8.142 0.197 1.00 . A A . 14 LYS O 1 1
6 4074 1 1 15 GLU C C 4.607 10.236 0.322 1.00 . A A . 15 GLU C 1 1
6 4075 1 1 15 GLU CA C 5.436 9.053 -0.187 1.00 . A A . 15 GLU CA 1 1
6 4076 1 1 15 GLU CB C 6.649 9.550 -0.978 1.00 . A A . 15 GLU CB 1 1
6 4077 1 1 15 GLU CD C 7.795 8.334 -2.841 1.00 . A A . 15 GLU CD 1 1
6 4078 1 1 15 GLU CG C 7.556 8.367 -1.328 1.00 . A A . 15 GLU CG 1 1
6 4079 1 1 15 GLU H H 5.046 7.997 -2.020 1.00 . A A . 15 GLU H 1 1
6 4080 1 1 15 GLU HA H 5.759 8.441 0.636 1.00 . A A . 15 GLU HA 1 1
6 4081 1 1 15 GLU HB2 H 6.314 10.027 -1.887 1.00 . A A . 15 GLU HB2 1 1
6 4082 1 1 15 GLU HB3 H 7.202 10.260 -0.381 1.00 . A A . 15 GLU HB3 1 1
6 4083 1 1 15 GLU HG2 H 8.502 8.475 -0.816 1.00 . A A . 15 GLU HG2 1 1
6 4084 1 1 15 GLU HG3 H 7.082 7.447 -1.021 1.00 . A A . 15 GLU HG3 1 1
6 4085 1 1 15 GLU N N 4.652 8.241 -1.159 1.00 . A A . 15 GLU N 1 1
6 4086 1 1 15 GLU O O 3.468 10.419 -0.058 1.00 . A A . 15 GLU O 1 1
6 4087 1 1 15 GLU OE1 O 6.838 8.517 -3.576 1.00 . A A . 15 GLU OE1 1 1
6 4088 1 1 15 GLU OE2 O 8.931 8.127 -3.237 1.00 . A A . 15 GLU OE2 1 1
6 4089 1 1 16 GLY C C 4.303 12.113 3.232 1.00 . A A . 16 GLY C 1 1
6 4090 1 1 16 GLY CA C 4.428 12.218 1.709 1.00 . A A . 16 GLY CA 1 1
6 4091 1 1 16 GLY H H 6.097 10.878 1.468 1.00 . A A . 16 GLY H 1 1
6 4092 1 1 16 GLY HA2 H 4.958 13.125 1.453 1.00 . A A . 16 GLY HA2 1 1
6 4093 1 1 16 GLY HA3 H 3.441 12.243 1.272 1.00 . A A . 16 GLY HA3 1 1
6 4094 1 1 16 GLY N N 5.176 11.043 1.177 1.00 . A A . 16 GLY N 1 1
6 4095 1 1 16 GLY O O 4.237 13.108 3.927 1.00 . A A . 16 GLY O 1 1
6 4096 1 1 17 HIS C C 4.579 9.348 5.643 1.00 . A A . 17 HIS C 1 1
6 4097 1 1 17 HIS CA C 4.148 10.757 5.233 1.00 . A A . 17 HIS CA 1 1
6 4098 1 1 17 HIS CB C 2.666 10.978 5.537 1.00 . A A . 17 HIS CB 1 1
6 4099 1 1 17 HIS CD2 C 1.163 8.980 4.737 1.00 . A A . 17 HIS CD2 1 1
6 4100 1 1 17 HIS CE1 C 0.824 9.634 2.700 1.00 . A A . 17 HIS CE1 1 1
6 4101 1 1 17 HIS CG C 1.834 10.167 4.585 1.00 . A A . 17 HIS CG 1 1
6 4102 1 1 17 HIS H H 4.328 10.130 3.183 1.00 . A A . 17 HIS H 1 1
6 4103 1 1 17 HIS HA H 4.743 11.498 5.743 1.00 . A A . 17 HIS HA 1 1
6 4104 1 1 17 HIS HB2 H 2.457 10.670 6.550 1.00 . A A . 17 HIS HB2 1 1
6 4105 1 1 17 HIS HB3 H 2.426 12.025 5.422 1.00 . A A . 17 HIS HB3 1 1
6 4106 1 1 17 HIS HD1 H 1.951 11.377 2.849 1.00 . A A . 17 HIS HD1 1 1
6 4107 1 1 17 HIS HD2 H 1.136 8.393 5.644 1.00 . A A . 17 HIS HD2 1 1
6 4108 1 1 17 HIS HE1 H 0.475 9.684 1.678 1.00 . A A . 17 HIS HE1 1 1
6 4109 1 1 17 HIS N N 4.269 10.919 3.757 1.00 . A A . 17 HIS N 1 1
6 4110 1 1 17 HIS ND1 N 1.604 10.567 3.278 1.00 . A A . 17 HIS ND1 1 1
6 4111 1 1 17 HIS NE2 N 0.526 8.644 3.547 1.00 . A A . 17 HIS NE2 1 1
6 4112 1 1 17 HIS O O 5.053 8.577 4.832 1.00 . A A . 17 HIS O 1 1
6 4113 1 1 18 SER C C 3.766 6.609 6.951 1.00 . A A . 18 SER C 1 1
6 4114 1 1 18 SER CA C 4.822 7.638 7.340 1.00 . A A . 18 SER CA 1 1
6 4115 1 1 18 SER CB C 4.944 7.727 8.859 1.00 . A A . 18 SER CB 1 1
6 4116 1 1 18 SER H H 4.029 9.634 7.532 1.00 . A A . 18 SER H 1 1
6 4117 1 1 18 SER HA H 5.773 7.369 6.914 1.00 . A A . 18 SER HA 1 1
6 4118 1 1 18 SER HB2 H 5.219 6.763 9.255 1.00 . A A . 18 SER HB2 1 1
6 4119 1 1 18 SER HB3 H 5.707 8.446 9.112 1.00 . A A . 18 SER HB3 1 1
6 4120 1 1 18 SER HG H 3.000 7.772 8.851 1.00 . A A . 18 SER HG 1 1
6 4121 1 1 18 SER N N 4.416 9.001 6.892 1.00 . A A . 18 SER N 1 1
6 4122 1 1 18 SER O O 2.827 6.901 6.238 1.00 . A A . 18 SER O 1 1
6 4123 1 1 18 SER OG O 3.696 8.123 9.410 1.00 . A A . 18 SER OG 1 1
6 4124 1 1 19 ALA C C 1.835 4.242 8.106 1.00 . A A . 19 ALA C 1 1
6 4125 1 1 19 ALA CA C 2.950 4.332 7.058 1.00 . A A . 19 ALA CA 1 1
6 4126 1 1 19 ALA CB C 3.776 3.046 7.035 1.00 . A A . 19 ALA CB 1 1
6 4127 1 1 19 ALA H H 4.702 5.196 7.971 1.00 . A A . 19 ALA H 1 1
6 4128 1 1 19 ALA HA H 2.532 4.512 6.081 1.00 . A A . 19 ALA HA 1 1
6 4129 1 1 19 ALA HB1 H 4.754 3.238 7.449 1.00 . A A . 19 ALA HB1 1 1
6 4130 1 1 19 ALA HB2 H 3.877 2.702 6.017 1.00 . A A . 19 ALA HB2 1 1
6 4131 1 1 19 ALA HB3 H 3.279 2.289 7.623 1.00 . A A . 19 ALA HB3 1 1
6 4132 1 1 19 ALA N N 3.929 5.402 7.405 1.00 . A A . 19 ALA N 1 1
6 4133 1 1 19 ALA O O 0.675 4.089 7.776 1.00 . A A . 19 ALA O 1 1
6 4134 1 1 20 ARG C C 0.195 5.428 10.404 1.00 . A A . 20 ARG C 1 1
6 4135 1 1 20 ARG CA C 1.131 4.215 10.429 1.00 . A A . 20 ARG CA 1 1
6 4136 1 1 20 ARG CB C 1.915 4.151 11.749 1.00 . A A . 20 ARG CB 1 1
6 4137 1 1 20 ARG CD C 3.879 5.707 11.737 1.00 . A A . 20 ARG CD 1 1
6 4138 1 1 20 ARG CG C 2.417 5.546 12.153 1.00 . A A . 20 ARG CG 1 1
6 4139 1 1 20 ARG CZ C 5.884 6.070 13.049 1.00 . A A . 20 ARG CZ 1 1
6 4140 1 1 20 ARG H H 3.116 4.428 9.612 1.00 . A A . 20 ARG H 1 1
6 4141 1 1 20 ARG HA H 0.563 3.308 10.303 1.00 . A A . 20 ARG HA 1 1
6 4142 1 1 20 ARG HB2 H 1.272 3.764 12.527 1.00 . A A . 20 ARG HB2 1 1
6 4143 1 1 20 ARG HB3 H 2.760 3.492 11.628 1.00 . A A . 20 ARG HB3 1 1
6 4144 1 1 20 ARG HD2 H 4.177 4.896 11.086 1.00 . A A . 20 ARG HD2 1 1
6 4145 1 1 20 ARG HD3 H 4.030 6.658 11.249 1.00 . A A . 20 ARG HD3 1 1
6 4146 1 1 20 ARG HE H 4.218 5.322 13.828 1.00 . A A . 20 ARG HE 1 1
6 4147 1 1 20 ARG HG2 H 1.824 6.307 11.674 1.00 . A A . 20 ARG HG2 1 1
6 4148 1 1 20 ARG HG3 H 2.340 5.656 13.224 1.00 . A A . 20 ARG HG3 1 1
6 4149 1 1 20 ARG HH11 H 5.548 7.682 11.908 1.00 . A A . 20 ARG HH11 1 1
6 4150 1 1 20 ARG HH12 H 7.182 7.471 12.444 1.00 . A A . 20 ARG HH12 1 1
6 4151 1 1 20 ARG HH21 H 6.507 4.559 14.203 1.00 . A A . 20 ARG HH21 1 1
6 4152 1 1 20 ARG HH22 H 7.724 5.702 13.745 1.00 . A A . 20 ARG HH22 1 1
6 4153 1 1 20 ARG N N 2.175 4.318 9.365 1.00 . A A . 20 ARG N 1 1
6 4154 1 1 20 ARG NE N 4.646 5.661 13.013 1.00 . A A . 20 ARG NE 1 1
6 4155 1 1 20 ARG NH1 N 6.231 7.160 12.417 1.00 . A A . 20 ARG NH1 1 1
6 4156 1 1 20 ARG NH2 N 6.775 5.391 13.718 1.00 . A A . 20 ARG NH2 1 1
6 4157 1 1 20 ARG O O -0.811 5.461 11.087 1.00 . A A . 20 ARG O 1 1
6 4158 1 1 21 GLN C C -1.425 7.482 8.494 1.00 . A A . 21 GLN C 1 1
6 4159 1 1 21 GLN CA C -0.361 7.635 9.582 1.00 . A A . 21 GLN CA 1 1
6 4160 1 1 21 GLN CB C 0.579 8.795 9.252 1.00 . A A . 21 GLN CB 1 1
6 4161 1 1 21 GLN CD C 0.683 10.887 10.621 1.00 . A A . 21 GLN CD 1 1
6 4162 1 1 21 GLN CG C -0.120 10.119 9.569 1.00 . A A . 21 GLN CG 1 1
6 4163 1 1 21 GLN H H 1.332 6.391 9.091 1.00 . A A . 21 GLN H 1 1
6 4164 1 1 21 GLN HA H -0.824 7.802 10.541 1.00 . A A . 21 GLN HA 1 1
6 4165 1 1 21 GLN HB2 H 1.480 8.710 9.843 1.00 . A A . 21 GLN HB2 1 1
6 4166 1 1 21 GLN HB3 H 0.833 8.768 8.203 1.00 . A A . 21 GLN HB3 1 1
6 4167 1 1 21 GLN HE21 H 0.102 12.669 9.960 1.00 . A A . 21 GLN HE21 1 1
6 4168 1 1 21 GLN HE22 H 1.156 12.696 11.300 1.00 . A A . 21 GLN HE22 1 1
6 4169 1 1 21 GLN HG2 H -0.193 10.711 8.668 1.00 . A A . 21 GLN HG2 1 1
6 4170 1 1 21 GLN HG3 H -1.109 9.919 9.951 1.00 . A A . 21 GLN HG3 1 1
6 4171 1 1 21 GLN N N 0.515 6.429 9.631 1.00 . A A . 21 GLN N 1 1
6 4172 1 1 21 GLN NE2 N 0.644 12.192 10.627 1.00 . A A . 21 GLN NE2 1 1
6 4173 1 1 21 GLN O O -2.557 7.895 8.656 1.00 . A A . 21 GLN O 1 1
6 4174 1 1 21 GLN OE1 O 1.350 10.295 11.446 1.00 . A A . 21 GLN OE1 1 1
6 4175 1 1 22 CYS C C -2.811 5.395 6.438 1.00 . A A . 22 CYS C 1 1
6 4176 1 1 22 CYS CA C -2.062 6.719 6.284 1.00 . A A . 22 CYS CA 1 1
6 4177 1 1 22 CYS CB C -1.230 6.710 5.001 1.00 . A A . 22 CYS CB 1 1
6 4178 1 1 22 CYS H H -0.154 6.572 7.271 1.00 . A A . 22 CYS H 1 1
6 4179 1 1 22 CYS HA H -2.759 7.541 6.260 1.00 . A A . 22 CYS HA 1 1
6 4180 1 1 22 CYS HB2 H -0.205 6.957 5.235 1.00 . A A . 22 CYS HB2 1 1
6 4181 1 1 22 CYS HB3 H -1.271 5.729 4.552 1.00 . A A . 22 CYS HB3 1 1
6 4182 1 1 22 CYS N N -1.072 6.895 7.384 1.00 . A A . 22 CYS N 1 1
6 4183 1 1 22 CYS O O -2.273 4.410 6.896 1.00 . A A . 22 CYS O 1 1
6 4184 1 1 22 CYS SG S -1.896 7.930 3.840 1.00 . A A . 22 CYS SG 1 1
6 4185 1 1 23 ARG C C -5.321 3.788 4.694 1.00 . A A . 23 ARG C 1 1
6 4186 1 1 23 ARG CA C -4.852 4.134 6.112 1.00 . A A . 23 ARG CA 1 1
6 4187 1 1 23 ARG CB C -6.022 4.489 7.054 1.00 . A A . 23 ARG CB 1 1
6 4188 1 1 23 ARG CD C -7.520 2.546 6.530 1.00 . A A . 23 ARG CD 1 1
6 4189 1 1 23 ARG CG C -7.376 4.068 6.459 1.00 . A A . 23 ARG CG 1 1
6 4190 1 1 23 ARG CZ C -8.721 2.702 8.628 1.00 . A A . 23 ARG CZ 1 1
6 4191 1 1 23 ARG H H -4.449 6.172 5.652 1.00 . A A . 23 ARG H 1 1
6 4192 1 1 23 ARG HA H -4.267 3.328 6.527 1.00 . A A . 23 ARG HA 1 1
6 4193 1 1 23 ARG HB2 H -5.880 3.984 7.997 1.00 . A A . 23 ARG HB2 1 1
6 4194 1 1 23 ARG HB3 H -6.026 5.555 7.223 1.00 . A A . 23 ARG HB3 1 1
6 4195 1 1 23 ARG HD2 H -7.674 2.138 5.541 1.00 . A A . 23 ARG HD2 1 1
6 4196 1 1 23 ARG HD3 H -6.651 2.106 6.989 1.00 . A A . 23 ARG HD3 1 1
6 4197 1 1 23 ARG HE H -9.509 1.870 7.007 1.00 . A A . 23 ARG HE 1 1
6 4198 1 1 23 ARG HG2 H -8.174 4.530 7.025 1.00 . A A . 23 ARG HG2 1 1
6 4199 1 1 23 ARG HG3 H -7.436 4.387 5.431 1.00 . A A . 23 ARG HG3 1 1
6 4200 1 1 23 ARG HH11 H -6.953 1.864 9.052 1.00 . A A . 23 ARG HH11 1 1
6 4201 1 1 23 ARG HH12 H -7.721 2.696 10.364 1.00 . A A . 23 ARG HH12 1 1
6 4202 1 1 23 ARG HH21 H -10.490 3.630 8.498 1.00 . A A . 23 ARG HH21 1 1
6 4203 1 1 23 ARG HH22 H -9.724 3.691 10.051 1.00 . A A . 23 ARG HH22 1 1
6 4204 1 1 23 ARG N N -4.048 5.372 6.032 1.00 . A A . 23 ARG N 1 1
6 4205 1 1 23 ARG NE N -8.720 2.314 7.382 1.00 . A A . 23 ARG NE 1 1
6 4206 1 1 23 ARG NH1 N -7.721 2.397 9.408 1.00 . A A . 23 ARG NH1 1 1
6 4207 1 1 23 ARG NH2 N -9.723 3.397 9.096 1.00 . A A . 23 ARG NH2 1 1
6 4208 1 1 23 ARG O O -5.950 2.776 4.467 1.00 . A A . 23 ARG O 1 1
6 4209 1 1 24 ALA C C -6.883 3.843 2.356 1.00 . A A . 24 ALA C 1 1
6 4210 1 1 24 ALA CA C -5.444 4.359 2.335 1.00 . A A . 24 ALA CA 1 1
6 4211 1 1 24 ALA CB C -4.472 3.288 1.845 1.00 . A A . 24 ALA CB 1 1
6 4212 1 1 24 ALA H H -4.506 5.450 3.939 1.00 . A A . 24 ALA H 1 1
6 4213 1 1 24 ALA HA H -5.365 5.246 1.728 1.00 . A A . 24 ALA HA 1 1
6 4214 1 1 24 ALA HB1 H -3.547 3.363 2.395 1.00 . A A . 24 ALA HB1 1 1
6 4215 1 1 24 ALA HB2 H -4.280 3.433 0.793 1.00 . A A . 24 ALA HB2 1 1
6 4216 1 1 24 ALA HB3 H -4.906 2.310 2.000 1.00 . A A . 24 ALA HB3 1 1
6 4217 1 1 24 ALA N N -5.015 4.635 3.735 1.00 . A A . 24 ALA N 1 1
6 4218 1 1 24 ALA O O -7.570 4.016 3.343 1.00 . A A . 24 ALA O 1 1
6 4219 1 1 25 PRO C C -8.735 1.477 2.227 1.00 . A A . 25 PRO C 1 1
6 4220 1 1 25 PRO CA C -8.685 2.682 1.290 1.00 . A A . 25 PRO CA 1 1
6 4221 1 1 25 PRO CB C -8.933 2.305 -0.168 1.00 . A A . 25 PRO CB 1 1
6 4222 1 1 25 PRO CD C -6.601 2.921 0.038 1.00 . A A . 25 PRO CD 1 1
6 4223 1 1 25 PRO CG C -7.575 2.070 -0.746 1.00 . A A . 25 PRO CG 1 1
6 4224 1 1 25 PRO HA H -9.384 3.440 1.606 1.00 . A A . 25 PRO HA 1 1
6 4225 1 1 25 PRO HB2 H -9.532 1.407 -0.227 1.00 . A A . 25 PRO HB2 1 1
6 4226 1 1 25 PRO HB3 H -9.417 3.117 -0.686 1.00 . A A . 25 PRO HB3 1 1
6 4227 1 1 25 PRO HD2 H -5.698 2.362 0.220 1.00 . A A . 25 PRO HD2 1 1
6 4228 1 1 25 PRO HD3 H -6.386 3.836 -0.489 1.00 . A A . 25 PRO HD3 1 1
6 4229 1 1 25 PRO HG2 H -7.310 1.026 -0.655 1.00 . A A . 25 PRO HG2 1 1
6 4230 1 1 25 PRO HG3 H -7.560 2.366 -1.783 1.00 . A A . 25 PRO HG3 1 1
6 4231 1 1 25 PRO N N -7.312 3.210 1.294 1.00 . A A . 25 PRO N 1 1
6 4232 1 1 25 PRO O O -8.803 1.629 3.430 1.00 . A A . 25 PRO O 1 1
6 4233 1 1 26 ARG C C -7.316 -1.348 2.954 1.00 . A A . 26 ARG C 1 1
6 4234 1 1 26 ARG CA C -8.714 -0.884 2.604 1.00 . A A . 26 ARG CA 1 1
6 4235 1 1 26 ARG CB C -9.525 -1.958 1.879 1.00 . A A . 26 ARG CB 1 1
6 4236 1 1 26 ARG CD C -11.342 -0.758 3.168 1.00 . A A . 26 ARG CD 1 1
6 4237 1 1 26 ARG CG C -11.020 -1.590 1.913 1.00 . A A . 26 ARG CG 1 1
6 4238 1 1 26 ARG CZ C -13.325 0.161 2.130 1.00 . A A . 26 ARG CZ 1 1
6 4239 1 1 26 ARG H H -8.622 0.161 0.760 1.00 . A A . 26 ARG H 1 1
6 4240 1 1 26 ARG HA H -9.203 -0.606 3.496 1.00 . A A . 26 ARG HA 1 1
6 4241 1 1 26 ARG HB2 H -9.192 -2.026 0.854 1.00 . A A . 26 ARG HB2 1 1
6 4242 1 1 26 ARG HB3 H -9.380 -2.908 2.369 1.00 . A A . 26 ARG HB3 1 1
6 4243 1 1 26 ARG HD2 H -11.063 -1.305 4.064 1.00 . A A . 26 ARG HD2 1 1
6 4244 1 1 26 ARG HD3 H -10.814 0.189 3.136 1.00 . A A . 26 ARG HD3 1 1
6 4245 1 1 26 ARG HE H -13.393 -0.901 3.808 1.00 . A A . 26 ARG HE 1 1
6 4246 1 1 26 ARG HG2 H -11.265 -1.017 1.032 1.00 . A A . 26 ARG HG2 1 1
6 4247 1 1 26 ARG HG3 H -11.609 -2.494 1.925 1.00 . A A . 26 ARG HG3 1 1
6 4248 1 1 26 ARG HH11 H -12.839 1.933 2.925 1.00 . A A . 26 ARG HH11 1 1
6 4249 1 1 26 ARG HH12 H -13.662 1.995 1.402 1.00 . A A . 26 ARG HH12 1 1
6 4250 1 1 26 ARG HH21 H -13.926 -1.448 1.101 1.00 . A A . 26 ARG HH21 1 1
6 4251 1 1 26 ARG HH22 H -14.278 0.082 0.370 1.00 . A A . 26 ARG HH22 1 1
6 4252 1 1 26 ARG N N -8.687 0.284 1.709 1.00 . A A . 26 ARG N 1 1
6 4253 1 1 26 ARG NE N -12.811 -0.531 3.111 1.00 . A A . 26 ARG NE 1 1
6 4254 1 1 26 ARG NH1 N -13.271 1.464 2.155 1.00 . A A . 26 ARG NH1 1 1
6 4255 1 1 26 ARG NH2 N -13.887 -0.449 1.123 1.00 . A A . 26 ARG NH2 1 1
6 4256 1 1 26 ARG O O -7.145 -2.427 3.478 1.00 . A A . 26 ARG O 1 1
6 4257 1 1 27 ARG C C -4.729 -2.252 3.529 1.00 . A A . 27 ARG C 1 1
6 4258 1 1 27 ARG CA C -4.910 -0.810 3.072 1.00 . A A . 27 ARG CA 1 1
6 4259 1 1 27 ARG CB C -4.602 0.135 4.222 1.00 . A A . 27 ARG CB 1 1
6 4260 1 1 27 ARG CD C -5.193 -0.722 6.493 1.00 . A A . 27 ARG CD 1 1
6 4261 1 1 27 ARG CG C -5.718 0.025 5.261 1.00 . A A . 27 ARG CG 1 1
6 4262 1 1 27 ARG CZ C -5.031 -0.063 8.818 1.00 . A A . 27 ARG CZ 1 1
6 4263 1 1 27 ARG H H -6.551 0.375 2.334 1.00 . A A . 27 ARG H 1 1
6 4264 1 1 27 ARG HA H -4.267 -0.596 2.245 1.00 . A A . 27 ARG HA 1 1
6 4265 1 1 27 ARG HB2 H -3.657 -0.137 4.671 1.00 . A A . 27 ARG HB2 1 1
6 4266 1 1 27 ARG HB3 H -4.552 1.149 3.855 1.00 . A A . 27 ARG HB3 1 1
6 4267 1 1 27 ARG HD2 H -5.890 -1.495 6.785 1.00 . A A . 27 ARG HD2 1 1
6 4268 1 1 27 ARG HD3 H -4.224 -1.149 6.287 1.00 . A A . 27 ARG HD3 1 1
6 4269 1 1 27 ARG HE H -5.032 1.255 7.331 1.00 . A A . 27 ARG HE 1 1
6 4270 1 1 27 ARG HG2 H -6.051 1.011 5.534 1.00 . A A . 27 ARG HG2 1 1
6 4271 1 1 27 ARG HG3 H -6.547 -0.521 4.843 1.00 . A A . 27 ARG HG3 1 1
6 4272 1 1 27 ARG HH11 H -4.915 -2.022 8.407 1.00 . A A . 27 ARG HH11 1 1
6 4273 1 1 27 ARG HH12 H -4.910 -1.608 10.088 1.00 . A A . 27 ARG HH12 1 1
6 4274 1 1 27 ARG HH21 H -5.132 1.806 9.528 1.00 . A A . 27 ARG HH21 1 1
6 4275 1 1 27 ARG HH22 H -5.033 0.556 10.723 1.00 . A A . 27 ARG HH22 1 1
6 4276 1 1 27 ARG N N -6.337 -0.501 2.718 1.00 . A A . 27 ARG N 1 1
6 4277 1 1 27 ARG NE N -5.078 0.305 7.565 1.00 . A A . 27 ARG NE 1 1
6 4278 1 1 27 ARG NH1 N -4.946 -1.330 9.128 1.00 . A A . 27 ARG NH1 1 1
6 4279 1 1 27 ARG NH2 N -5.069 0.836 9.763 1.00 . A A . 27 ARG NH2 1 1
6 4280 1 1 27 ARG O O -4.318 -2.504 4.641 1.00 . A A . 27 ARG O 1 1
6 4281 1 1 28 GLN C C -4.364 -4.906 4.351 1.00 . A A . 28 GLN C 1 1
6 4282 1 1 28 GLN CA C -4.960 -4.644 2.970 1.00 . A A . 28 GLN CA 1 1
6 4283 1 1 28 GLN CB C -4.044 -5.208 1.891 1.00 . A A . 28 GLN CB 1 1
6 4284 1 1 28 GLN CD C -6.126 -5.898 0.701 1.00 . A A . 28 GLN CD 1 1
6 4285 1 1 28 GLN CG C -4.777 -5.193 0.555 1.00 . A A . 28 GLN CG 1 1
6 4286 1 1 28 GLN H H -5.402 -2.885 1.796 1.00 . A A . 28 GLN H 1 1
6 4287 1 1 28 GLN HA H -5.932 -5.103 2.893 1.00 . A A . 28 GLN HA 1 1
6 4288 1 1 28 GLN HB2 H -3.151 -4.603 1.822 1.00 . A A . 28 GLN HB2 1 1
6 4289 1 1 28 GLN HB3 H -3.774 -6.223 2.141 1.00 . A A . 28 GLN HB3 1 1
6 4290 1 1 28 GLN HE21 H -7.107 -4.227 1.143 1.00 . A A . 28 GLN HE21 1 1
6 4291 1 1 28 GLN HE22 H -8.056 -5.644 1.108 1.00 . A A . 28 GLN HE22 1 1
6 4292 1 1 28 GLN HG2 H -4.937 -4.171 0.248 1.00 . A A . 28 GLN HG2 1 1
6 4293 1 1 28 GLN HG3 H -4.183 -5.706 -0.183 1.00 . A A . 28 GLN HG3 1 1
6 4294 1 1 28 GLN N N -5.061 -3.173 2.665 1.00 . A A . 28 GLN N 1 1
6 4295 1 1 28 GLN NE2 N -7.184 -5.199 1.009 1.00 . A A . 28 GLN NE2 1 1
6 4296 1 1 28 GLN O O -3.236 -4.547 4.623 1.00 . A A . 28 GLN O 1 1
6 4297 1 1 28 GLN OE1 O -6.219 -7.097 0.533 1.00 . A A . 28 GLN OE1 1 1
6 4298 1 1 29 GLY C C -3.129 -6.127 6.547 1.00 . A A . 29 GLY C 1 1
6 4299 1 1 29 GLY CA C -4.624 -5.815 6.594 1.00 . A A . 29 GLY CA 1 1
6 4300 1 1 29 GLY H H -6.031 -5.792 4.966 1.00 . A A . 29 GLY H 1 1
6 4301 1 1 29 GLY HA2 H -4.794 -4.955 7.223 1.00 . A A . 29 GLY HA2 1 1
6 4302 1 1 29 GLY HA3 H -5.154 -6.665 6.992 1.00 . A A . 29 GLY HA3 1 1
6 4303 1 1 29 GLY N N -5.124 -5.523 5.219 1.00 . A A . 29 GLY N 1 1
6 4304 1 1 29 GLY O O -2.300 -5.242 6.641 1.00 . A A . 29 GLY O 1 1
6 4305 1 1 30 CYS C C -0.791 -7.252 4.943 1.00 . A A . 30 CYS C 1 1
6 4306 1 1 30 CYS CA C -1.324 -7.703 6.299 1.00 . A A . 30 CYS CA 1 1
6 4307 1 1 30 CYS CB C -1.250 -9.222 6.416 1.00 . A A . 30 CYS CB 1 1
6 4308 1 1 30 CYS H H -3.448 -8.069 6.287 1.00 . A A . 30 CYS H 1 1
6 4309 1 1 30 CYS HA H -0.777 -7.237 7.101 1.00 . A A . 30 CYS HA 1 1
6 4310 1 1 30 CYS HB2 H -2.147 -9.588 6.886 1.00 . A A . 30 CYS HB2 1 1
6 4311 1 1 30 CYS HB3 H -1.160 -9.649 5.428 1.00 . A A . 30 CYS HB3 1 1
6 4312 1 1 30 CYS N N -2.770 -7.367 6.379 1.00 . A A . 30 CYS N 1 1
6 4313 1 1 30 CYS O O -1.545 -7.035 4.016 1.00 . A A . 30 CYS O 1 1
6 4314 1 1 30 CYS SG S 0.189 -9.690 7.405 1.00 . A A . 30 CYS SG 1 1
6 4315 1 1 31 TRP C C 1.523 -7.873 2.700 1.00 . A A . 31 TRP C 1 1
6 4316 1 1 31 TRP CA C 1.043 -6.669 3.504 1.00 . A A . 31 TRP CA 1 1
6 4317 1 1 31 TRP CB C 2.201 -5.742 3.850 1.00 . A A . 31 TRP CB 1 1
6 4318 1 1 31 TRP CD1 C 0.739 -3.718 3.550 1.00 . A A . 31 TRP CD1 1 1
6 4319 1 1 31 TRP CD2 C 2.703 -3.533 2.478 1.00 . A A . 31 TRP CD2 1 1
6 4320 1 1 31 TRP CE2 C 1.992 -2.339 2.218 1.00 . A A . 31 TRP CE2 1 1
6 4321 1 1 31 TRP CE3 C 3.980 -3.683 1.920 1.00 . A A . 31 TRP CE3 1 1
6 4322 1 1 31 TRP CG C 1.889 -4.386 3.324 1.00 . A A . 31 TRP CG 1 1
6 4323 1 1 31 TRP CH2 C 3.811 -1.492 0.875 1.00 . A A . 31 TRP CH2 1 1
6 4324 1 1 31 TRP CZ2 C 2.536 -1.326 1.425 1.00 . A A . 31 TRP CZ2 1 1
6 4325 1 1 31 TRP CZ3 C 4.532 -2.669 1.122 1.00 . A A . 31 TRP CZ3 1 1
6 4326 1 1 31 TRP H H 1.091 -7.285 5.566 1.00 . A A . 31 TRP H 1 1
6 4327 1 1 31 TRP HA H 0.295 -6.125 2.948 1.00 . A A . 31 TRP HA 1 1
6 4328 1 1 31 TRP HB2 H 2.322 -5.699 4.922 1.00 . A A . 31 TRP HB2 1 1
6 4329 1 1 31 TRP HB3 H 3.109 -6.108 3.395 1.00 . A A . 31 TRP HB3 1 1
6 4330 1 1 31 TRP HD1 H -0.087 -4.080 4.144 1.00 . A A . 31 TRP HD1 1 1
6 4331 1 1 31 TRP HE1 H 0.082 -1.818 2.900 1.00 . A A . 31 TRP HE1 1 1
6 4332 1 1 31 TRP HE3 H 4.538 -4.585 2.108 1.00 . A A . 31 TRP HE3 1 1
6 4333 1 1 31 TRP HH2 H 4.239 -0.714 0.261 1.00 . A A . 31 TRP HH2 1 1
6 4334 1 1 31 TRP HZ2 H 1.977 -0.422 1.240 1.00 . A A . 31 TRP HZ2 1 1
6 4335 1 1 31 TRP HZ3 H 5.517 -2.795 0.697 1.00 . A A . 31 TRP HZ3 1 1
6 4336 1 1 31 TRP N N 0.493 -7.107 4.811 1.00 . A A . 31 TRP N 1 1
6 4337 1 1 31 TRP NE1 N 0.794 -2.498 2.895 1.00 . A A . 31 TRP NE1 1 1
6 4338 1 1 31 TRP O O 1.049 -8.131 1.611 1.00 . A A . 31 TRP O 1 1
6 4339 1 1 32 LYS C C 1.753 -10.731 2.161 1.00 . A A . 32 LYS C 1 1
6 4340 1 1 32 LYS CA C 2.936 -9.809 2.473 1.00 . A A . 32 LYS CA 1 1
6 4341 1 1 32 LYS CB C 3.929 -10.501 3.409 1.00 . A A . 32 LYS CB 1 1
6 4342 1 1 32 LYS CD C 5.219 -9.293 5.176 1.00 . A A . 32 LYS CD 1 1
6 4343 1 1 32 LYS CE C 6.682 -9.378 5.612 1.00 . A A . 32 LYS CE 1 1
6 4344 1 1 32 LYS CG C 5.115 -9.573 3.674 1.00 . A A . 32 LYS CG 1 1
6 4345 1 1 32 LYS H H 2.823 -8.406 4.104 1.00 . A A . 32 LYS H 1 1
6 4346 1 1 32 LYS HA H 3.433 -9.502 1.565 1.00 . A A . 32 LYS HA 1 1
6 4347 1 1 32 LYS HB2 H 3.438 -10.738 4.342 1.00 . A A . 32 LYS HB2 1 1
6 4348 1 1 32 LYS HB3 H 4.283 -11.411 2.948 1.00 . A A . 32 LYS HB3 1 1
6 4349 1 1 32 LYS HD2 H 4.837 -8.304 5.383 1.00 . A A . 32 LYS HD2 1 1
6 4350 1 1 32 LYS HD3 H 4.640 -10.025 5.719 1.00 . A A . 32 LYS HD3 1 1
6 4351 1 1 32 LYS HE2 H 6.973 -10.411 5.749 1.00 . A A . 32 LYS HE2 1 1
6 4352 1 1 32 LYS HE3 H 7.320 -8.898 4.887 1.00 . A A . 32 LYS HE3 1 1
6 4353 1 1 32 LYS HG2 H 6.024 -10.045 3.331 1.00 . A A . 32 LYS HG2 1 1
6 4354 1 1 32 LYS HG3 H 4.970 -8.644 3.146 1.00 . A A . 32 LYS HG3 1 1
6 4355 1 1 32 LYS HZ1 H 6.071 -7.845 6.881 1.00 . A A . 32 LYS HZ1 1 1
6 4356 1 1 32 LYS HZ2 H 7.701 -8.283 7.060 1.00 . A A . 32 LYS HZ2 1 1
6 4357 1 1 32 LYS HZ3 H 6.478 -9.287 7.681 1.00 . A A . 32 LYS HZ3 1 1
6 4358 1 1 32 LYS N N 2.452 -8.621 3.223 1.00 . A A . 32 LYS N 1 1
6 4359 1 1 32 LYS NZ N 6.737 -8.643 6.906 1.00 . A A . 32 LYS NZ 1 1
6 4360 1 1 32 LYS O O 1.690 -11.350 1.117 1.00 . A A . 32 LYS O 1 1
6 4361 1 1 33 CYS C C -1.520 -11.286 3.767 1.00 . A A . 33 CYS C 1 1
6 4362 1 1 33 CYS CA C -0.377 -11.695 2.833 1.00 . A A . 33 CYS CA 1 1
6 4363 1 1 33 CYS CB C 0.101 -13.105 3.171 1.00 . A A . 33 CYS CB 1 1
6 4364 1 1 33 CYS H H 0.882 -10.309 3.896 1.00 . A A . 33 CYS H 1 1
6 4365 1 1 33 CYS HA H -0.691 -11.645 1.802 1.00 . A A . 33 CYS HA 1 1
6 4366 1 1 33 CYS HB2 H -0.709 -13.805 3.019 1.00 . A A . 33 CYS HB2 1 1
6 4367 1 1 33 CYS HB3 H 0.929 -13.367 2.530 1.00 . A A . 33 CYS HB3 1 1
6 4368 1 1 33 CYS N N 0.811 -10.821 3.064 1.00 . A A . 33 CYS N 1 1
6 4369 1 1 33 CYS O O -1.837 -11.981 4.709 1.00 . A A . 33 CYS O 1 1
6 4370 1 1 33 CYS SG S 0.630 -13.159 4.901 1.00 . A A . 33 CYS SG 1 1
6 4371 1 1 34 GLY C C -4.592 -10.175 3.847 1.00 . A A . 34 GLY C 1 1
6 4372 1 1 34 GLY CA C -3.248 -9.724 4.417 1.00 . A A . 34 GLY CA 1 1
6 4373 1 1 34 GLY H H -1.867 -9.608 2.765 1.00 . A A . 34 GLY H 1 1
6 4374 1 1 34 GLY HA2 H -3.114 -10.159 5.396 1.00 . A A . 34 GLY HA2 1 1
6 4375 1 1 34 GLY HA3 H -3.240 -8.648 4.497 1.00 . A A . 34 GLY HA3 1 1
6 4376 1 1 34 GLY N N -2.136 -10.164 3.524 1.00 . A A . 34 GLY N 1 1
6 4377 1 1 34 GLY O O -5.091 -11.234 4.170 1.00 . A A . 34 GLY O 1 1
6 4378 1 1 35 LYS C C -7.527 -9.985 3.547 1.00 . A A . 35 LYS C 1 1
6 4379 1 1 35 LYS CA C -6.507 -9.748 2.427 1.00 . A A . 35 LYS CA 1 1
6 4380 1 1 35 LYS CB C -6.249 -11.039 1.648 1.00 . A A . 35 LYS CB 1 1
6 4381 1 1 35 LYS CD C -5.942 -11.922 -0.674 1.00 . A A . 35 LYS CD 1 1
6 4382 1 1 35 LYS CE C -6.516 -11.498 -2.029 1.00 . A A . 35 LYS CE 1 1
6 4383 1 1 35 LYS CG C -5.795 -10.694 0.227 1.00 . A A . 35 LYS CG 1 1
6 4384 1 1 35 LYS H H -4.765 -8.520 2.773 1.00 . A A . 35 LYS H 1 1
6 4385 1 1 35 LYS HA H -6.854 -8.977 1.759 1.00 . A A . 35 LYS HA 1 1
6 4386 1 1 35 LYS HB2 H -5.480 -11.613 2.144 1.00 . A A . 35 LYS HB2 1 1
6 4387 1 1 35 LYS HB3 H -7.159 -11.619 1.602 1.00 . A A . 35 LYS HB3 1 1
6 4388 1 1 35 LYS HD2 H -4.974 -12.379 -0.820 1.00 . A A . 35 LYS HD2 1 1
6 4389 1 1 35 LYS HD3 H -6.610 -12.632 -0.210 1.00 . A A . 35 LYS HD3 1 1
6 4390 1 1 35 LYS HE2 H -6.097 -10.549 -2.334 1.00 . A A . 35 LYS HE2 1 1
6 4391 1 1 35 LYS HE3 H -6.320 -12.254 -2.774 1.00 . A A . 35 LYS HE3 1 1
6 4392 1 1 35 LYS HG2 H -6.405 -9.889 -0.159 1.00 . A A . 35 LYS HG2 1 1
6 4393 1 1 35 LYS HG3 H -4.761 -10.385 0.245 1.00 . A A . 35 LYS HG3 1 1
6 4394 1 1 35 LYS HZ1 H -8.159 -10.739 -1.000 1.00 . A A . 35 LYS HZ1 1 1
6 4395 1 1 35 LYS HZ2 H -8.383 -12.310 -1.600 1.00 . A A . 35 LYS HZ2 1 1
6 4396 1 1 35 LYS HZ3 H -8.432 -10.984 -2.660 1.00 . A A . 35 LYS HZ3 1 1
6 4397 1 1 35 LYS N N -5.185 -9.373 3.011 1.00 . A A . 35 LYS N 1 1
6 4398 1 1 35 LYS NZ N -7.983 -11.374 -1.805 1.00 . A A . 35 LYS NZ 1 1
6 4399 1 1 35 LYS O O -8.457 -10.754 3.402 1.00 . A A . 35 LYS O 1 1
6 4400 1 1 36 THR C C -7.943 -8.557 6.944 1.00 . A A . 36 THR C 1 1
6 4401 1 1 36 THR CA C -8.313 -9.504 5.796 1.00 . A A . 36 THR CA 1 1
6 4402 1 1 36 THR CB C -8.150 -10.963 6.225 1.00 . A A . 36 THR CB 1 1
6 4403 1 1 36 THR CG2 C -6.668 -11.271 6.433 1.00 . A A . 36 THR CG2 1 1
6 4404 1 1 36 THR H H -6.601 -8.711 4.755 1.00 . A A . 36 THR H 1 1
6 4405 1 1 36 THR HA H -9.325 -9.325 5.469 1.00 . A A . 36 THR HA 1 1
6 4406 1 1 36 THR HB H -8.545 -11.612 5.459 1.00 . A A . 36 THR HB 1 1
6 4407 1 1 36 THR HG1 H -9.543 -11.830 7.275 1.00 . A A . 36 THR HG1 1 1
6 4408 1 1 36 THR HG21 H -6.476 -11.427 7.484 1.00 . A A . 36 THR HG21 1 1
6 4409 1 1 36 THR HG22 H -6.076 -10.441 6.079 1.00 . A A . 36 THR HG22 1 1
6 4410 1 1 36 THR HG23 H -6.405 -12.162 5.882 1.00 . A A . 36 THR HG23 1 1
6 4411 1 1 36 THR N N -7.359 -9.326 4.662 1.00 . A A . 36 THR N 1 1
6 4412 1 1 36 THR O O -7.638 -7.399 6.728 1.00 . A A . 36 THR O 1 1
6 4413 1 1 36 THR OG1 O -8.858 -11.179 7.441 1.00 . A A . 36 THR OG1 1 1
6 4414 1 1 37 GLY C C -6.251 -8.567 9.874 1.00 . A A . 37 GLY C 1 1
6 4415 1 1 37 GLY CA C -7.613 -8.155 9.312 1.00 . A A . 37 GLY CA 1 1
6 4416 1 1 37 GLY H H -8.213 -9.968 8.317 1.00 . A A . 37 GLY H 1 1
6 4417 1 1 37 GLY HA2 H -7.572 -7.127 8.981 1.00 . A A . 37 GLY HA2 1 1
6 4418 1 1 37 GLY HA3 H -8.362 -8.256 10.084 1.00 . A A . 37 GLY HA3 1 1
6 4419 1 1 37 GLY N N -7.965 -9.034 8.160 1.00 . A A . 37 GLY N 1 1
6 4420 1 1 37 GLY O O -5.453 -7.737 10.263 1.00 . A A . 37 GLY O 1 1
6 4421 1 1 38 HIS C C -3.538 -9.425 9.880 1.00 . A A . 38 HIS C 1 1
6 4422 1 1 38 HIS CA C -4.662 -10.298 10.456 1.00 . A A . 38 HIS CA 1 1
6 4423 1 1 38 HIS CB C -4.564 -11.780 10.031 1.00 . A A . 38 HIS CB 1 1
6 4424 1 1 38 HIS CD2 C -2.086 -11.687 9.152 1.00 . A A . 38 HIS CD2 1 1
6 4425 1 1 38 HIS CE1 C -2.374 -12.754 7.287 1.00 . A A . 38 HIS CE1 1 1
6 4426 1 1 38 HIS CG C -3.415 -12.018 9.084 1.00 . A A . 38 HIS CG 1 1
6 4427 1 1 38 HIS H H -6.630 -10.497 9.601 1.00 . A A . 38 HIS H 1 1
6 4428 1 1 38 HIS HA H -4.659 -10.230 11.533 1.00 . A A . 38 HIS HA 1 1
6 4429 1 1 38 HIS HB2 H -4.424 -12.389 10.911 1.00 . A A . 38 HIS HB2 1 1
6 4430 1 1 38 HIS HB3 H -5.487 -12.067 9.548 1.00 . A A . 38 HIS HB3 1 1
6 4431 1 1 38 HIS HD1 H -4.414 -13.069 7.541 1.00 . A A . 38 HIS HD1 1 1
6 4432 1 1 38 HIS HD2 H -1.622 -11.149 9.965 1.00 . A A . 38 HIS HD2 1 1
6 4433 1 1 38 HIS HE1 H -2.194 -13.234 6.338 1.00 . A A . 38 HIS HE1 1 1
6 4434 1 1 38 HIS N N -5.975 -9.841 9.919 1.00 . A A . 38 HIS N 1 1
6 4435 1 1 38 HIS ND1 N -3.576 -12.696 7.886 1.00 . A A . 38 HIS ND1 1 1
6 4436 1 1 38 HIS NE2 N -1.429 -12.152 8.015 1.00 . A A . 38 HIS NE2 1 1
6 4437 1 1 38 HIS O O -3.476 -9.179 8.691 1.00 . A A . 38 HIS O 1 1
6 4438 1 1 39 VAL C C -0.213 -8.820 10.270 1.00 . A A . 39 VAL C 1 1
6 4439 1 1 39 VAL CA C -1.550 -8.072 10.237 1.00 . A A . 39 VAL CA 1 1
6 4440 1 1 39 VAL CB C -1.527 -6.894 11.214 1.00 . A A . 39 VAL CB 1 1
6 4441 1 1 39 VAL CG1 C -2.926 -6.288 11.313 1.00 . A A . 39 VAL CG1 1 1
6 4442 1 1 39 VAL CG2 C -1.092 -7.383 12.599 1.00 . A A . 39 VAL CG2 1 1
6 4443 1 1 39 VAL H H -2.740 -9.148 11.678 1.00 . A A . 39 VAL H 1 1
6 4444 1 1 39 VAL HA H -1.759 -7.717 9.240 1.00 . A A . 39 VAL HA 1 1
6 4445 1 1 39 VAL HB H -0.835 -6.145 10.859 1.00 . A A . 39 VAL HB 1 1
6 4446 1 1 39 VAL HG11 H -3.654 -7.079 11.408 1.00 . A A . 39 VAL HG11 1 1
6 4447 1 1 39 VAL HG12 H -3.132 -5.712 10.423 1.00 . A A . 39 VAL HG12 1 1
6 4448 1 1 39 VAL HG13 H -2.978 -5.645 12.178 1.00 . A A . 39 VAL HG13 1 1
6 4449 1 1 39 VAL HG21 H -0.688 -6.554 13.163 1.00 . A A . 39 VAL HG21 1 1
6 4450 1 1 39 VAL HG22 H -0.336 -8.147 12.493 1.00 . A A . 39 VAL HG22 1 1
6 4451 1 1 39 VAL HG23 H -1.944 -7.790 13.122 1.00 . A A . 39 VAL HG23 1 1
6 4452 1 1 39 VAL N N -2.661 -8.945 10.722 1.00 . A A . 39 VAL N 1 1
6 4453 1 1 39 VAL O O -0.117 -9.925 10.767 1.00 . A A . 39 VAL O 1 1
6 4454 1 1 40 MET C C 2.670 -9.022 11.187 1.00 . A A . 40 MET C 1 1
6 4455 1 1 40 MET CA C 2.158 -8.882 9.751 1.00 . A A . 40 MET CA 1 1
6 4456 1 1 40 MET CB C 3.061 -7.946 8.946 1.00 . A A . 40 MET CB 1 1
6 4457 1 1 40 MET CE C 4.069 -4.048 9.676 1.00 . A A . 40 MET CE 1 1
6 4458 1 1 40 MET CG C 3.247 -6.635 9.713 1.00 . A A . 40 MET CG 1 1
6 4459 1 1 40 MET H H 0.723 -7.324 9.358 1.00 . A A . 40 MET H 1 1
6 4460 1 1 40 MET HA H 2.103 -9.847 9.272 1.00 . A A . 40 MET HA 1 1
6 4461 1 1 40 MET HB2 H 4.022 -8.415 8.792 1.00 . A A . 40 MET HB2 1 1
6 4462 1 1 40 MET HB3 H 2.603 -7.739 7.990 1.00 . A A . 40 MET HB3 1 1
6 4463 1 1 40 MET HE1 H 3.536 -4.070 10.617 1.00 . A A . 40 MET HE1 1 1
6 4464 1 1 40 MET HE2 H 4.001 -3.061 9.240 1.00 . A A . 40 MET HE2 1 1
6 4465 1 1 40 MET HE3 H 5.104 -4.292 9.846 1.00 . A A . 40 MET HE3 1 1
6 4466 1 1 40 MET HG2 H 2.409 -6.487 10.378 1.00 . A A . 40 MET HG2 1 1
6 4467 1 1 40 MET HG3 H 4.160 -6.682 10.288 1.00 . A A . 40 MET HG3 1 1
6 4468 1 1 40 MET N N 0.823 -8.217 9.749 1.00 . A A . 40 MET N 1 1
6 4469 1 1 40 MET O O 3.571 -9.788 11.469 1.00 . A A . 40 MET O 1 1
6 4470 1 1 40 MET SD S 3.339 -5.257 8.543 1.00 . A A . 40 MET SD 1 1
6 4471 1 1 41 ALA C C 2.361 -9.787 14.046 1.00 . A A . 41 ALA C 1 1
6 4472 1 1 41 ALA CA C 2.538 -8.369 13.521 1.00 . A A . 41 ALA CA 1 1
6 4473 1 1 41 ALA CB C 1.596 -7.438 14.278 1.00 . A A . 41 ALA CB 1 1
6 4474 1 1 41 ALA H H 1.370 -7.678 11.848 1.00 . A A . 41 ALA H 1 1
6 4475 1 1 41 ALA HA H 3.559 -8.039 13.631 1.00 . A A . 41 ALA HA 1 1
6 4476 1 1 41 ALA HB1 H 2.078 -7.100 15.182 1.00 . A A . 41 ALA HB1 1 1
6 4477 1 1 41 ALA HB2 H 0.693 -7.977 14.534 1.00 . A A . 41 ALA HB2 1 1
6 4478 1 1 41 ALA HB3 H 1.347 -6.593 13.658 1.00 . A A . 41 ALA HB3 1 1
6 4479 1 1 41 ALA N N 2.097 -8.286 12.098 1.00 . A A . 41 ALA N 1 1
6 4480 1 1 41 ALA O O 2.894 -10.155 15.074 1.00 . A A . 41 ALA O 1 1
6 4481 1 1 42 LYS C C 1.090 -12.908 12.686 1.00 . A A . 42 LYS C 1 1
6 4482 1 1 42 LYS CA C 1.330 -11.951 13.856 1.00 . A A . 42 LYS CA 1 1
6 4483 1 1 42 LYS CB C 0.070 -11.794 14.698 1.00 . A A . 42 LYS CB 1 1
6 4484 1 1 42 LYS CD C 0.338 -13.441 16.553 1.00 . A A . 42 LYS CD 1 1
6 4485 1 1 42 LYS CE C -1.130 -13.851 16.691 1.00 . A A . 42 LYS CE 1 1
6 4486 1 1 42 LYS CG C 0.421 -11.961 16.173 1.00 . A A . 42 LYS CG 1 1
6 4487 1 1 42 LYS H H 1.135 -10.249 12.561 1.00 . A A . 42 LYS H 1 1
6 4488 1 1 42 LYS HA H 2.146 -12.295 14.471 1.00 . A A . 42 LYS HA 1 1
6 4489 1 1 42 LYS HB2 H -0.338 -10.798 14.539 1.00 . A A . 42 LYS HB2 1 1
6 4490 1 1 42 LYS HB3 H -0.657 -12.540 14.411 1.00 . A A . 42 LYS HB3 1 1
6 4491 1 1 42 LYS HD2 H 0.808 -14.036 15.782 1.00 . A A . 42 LYS HD2 1 1
6 4492 1 1 42 LYS HD3 H 0.845 -13.602 17.491 1.00 . A A . 42 LYS HD3 1 1
6 4493 1 1 42 LYS HE2 H -1.344 -14.140 17.712 1.00 . A A . 42 LYS HE2 1 1
6 4494 1 1 42 LYS HE3 H -1.778 -13.044 16.383 1.00 . A A . 42 LYS HE3 1 1
6 4495 1 1 42 LYS HG2 H 1.423 -11.597 16.346 1.00 . A A . 42 LYS HG2 1 1
6 4496 1 1 42 LYS HG3 H -0.277 -11.396 16.774 1.00 . A A . 42 LYS HG3 1 1
6 4497 1 1 42 LYS HZ1 H -0.737 -14.854 14.911 1.00 . A A . 42 LYS HZ1 1 1
6 4498 1 1 42 LYS HZ2 H -2.296 -15.121 15.524 1.00 . A A . 42 LYS HZ2 1 1
6 4499 1 1 42 LYS HZ3 H -0.957 -15.877 16.248 1.00 . A A . 42 LYS HZ3 1 1
6 4500 1 1 42 LYS N N 1.580 -10.574 13.370 1.00 . A A . 42 LYS N 1 1
6 4501 1 1 42 LYS NZ N -1.292 -15.013 15.775 1.00 . A A . 42 LYS NZ 1 1
6 4502 1 1 42 LYS O O 0.594 -14.003 12.860 1.00 . A A . 42 LYS O 1 1
6 4503 1 1 43 CYS C C 2.455 -14.277 10.086 1.00 . A A . 43 CYS C 1 1
6 4504 1 1 43 CYS CA C 1.221 -13.400 10.323 1.00 . A A . 43 CYS CA 1 1
6 4505 1 1 43 CYS CB C 1.007 -12.457 9.141 1.00 . A A . 43 CYS CB 1 1
6 4506 1 1 43 CYS H H 1.834 -11.619 11.372 1.00 . A A . 43 CYS H 1 1
6 4507 1 1 43 CYS HA H 0.345 -14.009 10.469 1.00 . A A . 43 CYS HA 1 1
6 4508 1 1 43 CYS HB2 H 0.236 -11.742 9.387 1.00 . A A . 43 CYS HB2 1 1
6 4509 1 1 43 CYS HB3 H 1.927 -11.934 8.926 1.00 . A A . 43 CYS HB3 1 1
6 4510 1 1 43 CYS N N 1.436 -12.507 11.496 1.00 . A A . 43 CYS N 1 1
6 4511 1 1 43 CYS O O 3.568 -13.789 10.064 1.00 . A A . 43 CYS O 1 1
6 4512 1 1 43 CYS SG S 0.505 -13.418 7.693 1.00 . A A . 43 CYS SG 1 1
6 4513 1 1 44 PRO C C 3.842 -16.341 8.228 1.00 . A A . 44 PRO C 1 1
6 4514 1 1 44 PRO CA C 3.314 -16.506 9.656 1.00 . A A . 44 PRO CA 1 1
6 4515 1 1 44 PRO CB C 2.653 -17.869 9.837 1.00 . A A . 44 PRO CB 1 1
6 4516 1 1 44 PRO CD C 0.900 -16.204 9.921 1.00 . A A . 44 PRO CD 1 1
6 4517 1 1 44 PRO CG C 1.202 -17.637 9.560 1.00 . A A . 44 PRO CG 1 1
6 4518 1 1 44 PRO HA H 4.106 -16.377 10.376 1.00 . A A . 44 PRO HA 1 1
6 4519 1 1 44 PRO HB2 H 3.064 -18.579 9.132 1.00 . A A . 44 PRO HB2 1 1
6 4520 1 1 44 PRO HB3 H 2.785 -18.220 10.848 1.00 . A A . 44 PRO HB3 1 1
6 4521 1 1 44 PRO HD2 H 0.243 -15.760 9.186 1.00 . A A . 44 PRO HD2 1 1
6 4522 1 1 44 PRO HD3 H 0.466 -16.145 10.907 1.00 . A A . 44 PRO HD3 1 1
6 4523 1 1 44 PRO HG2 H 0.995 -17.807 8.512 1.00 . A A . 44 PRO HG2 1 1
6 4524 1 1 44 PRO HG3 H 0.602 -18.297 10.166 1.00 . A A . 44 PRO HG3 1 1
6 4525 1 1 44 PRO N N 2.211 -15.548 9.907 1.00 . A A . 44 PRO N 1 1
6 4526 1 1 44 PRO O O 3.285 -16.869 7.287 1.00 . A A . 44 PRO O 1 1
6 4527 1 1 45 GLU C C 6.523 -16.472 6.389 1.00 . A A . 45 GLU C 1 1
6 4528 1 1 45 GLU CA C 5.465 -15.406 6.691 1.00 . A A . 45 GLU CA 1 1
6 4529 1 1 45 GLU CB C 6.099 -14.016 6.724 1.00 . A A . 45 GLU CB 1 1
6 4530 1 1 45 GLU CD C 6.073 -13.560 4.268 1.00 . A A . 45 GLU CD 1 1
6 4531 1 1 45 GLU CG C 5.488 -13.150 5.621 1.00 . A A . 45 GLU CG 1 1
6 4532 1 1 45 GLU H H 5.341 -15.187 8.833 1.00 . A A . 45 GLU H 1 1
6 4533 1 1 45 GLU HA H 4.678 -15.436 5.955 1.00 . A A . 45 GLU HA 1 1
6 4534 1 1 45 GLU HB2 H 5.917 -13.559 7.686 1.00 . A A . 45 GLU HB2 1 1
6 4535 1 1 45 GLU HB3 H 7.164 -14.102 6.563 1.00 . A A . 45 GLU HB3 1 1
6 4536 1 1 45 GLU HG2 H 4.417 -13.287 5.609 1.00 . A A . 45 GLU HG2 1 1
6 4537 1 1 45 GLU HG3 H 5.717 -12.112 5.811 1.00 . A A . 45 GLU HG3 1 1
6 4538 1 1 45 GLU N N 4.907 -15.608 8.060 1.00 . A A . 45 GLU N 1 1
6 4539 1 1 45 GLU O O 7.576 -16.179 5.857 1.00 . A A . 45 GLU O 1 1
6 4540 1 1 45 GLU OE1 O 7.285 -13.675 4.178 1.00 . A A . 45 GLU OE1 1 1
6 4541 1 1 45 GLU OE2 O 5.300 -13.751 3.344 1.00 . A A . 45 GLU OE2 1 1
6 4542 1 1 46 ARG C C 8.652 -18.307 6.811 1.00 . A A . 46 ARG C 1 1
6 4543 1 1 46 ARG CA C 7.242 -18.784 6.454 1.00 . A A . 46 ARG CA 1 1
6 4544 1 1 46 ARG CB C 7.136 -19.057 4.953 1.00 . A A . 46 ARG CB 1 1
6 4545 1 1 46 ARG CD C 5.244 -20.676 5.151 1.00 . A A . 46 ARG CD 1 1
6 4546 1 1 46 ARG CG C 5.676 -19.325 4.579 1.00 . A A . 46 ARG CG 1 1
6 4547 1 1 46 ARG CZ C 2.852 -21.045 5.254 1.00 . A A . 46 ARG CZ 1 1
6 4548 1 1 46 ARG H H 5.395 -17.918 7.151 1.00 . A A . 46 ARG H 1 1
6 4549 1 1 46 ARG HA H 6.992 -19.672 7.011 1.00 . A A . 46 ARG HA 1 1
6 4550 1 1 46 ARG HB2 H 7.497 -18.199 4.404 1.00 . A A . 46 ARG HB2 1 1
6 4551 1 1 46 ARG HB3 H 7.731 -19.923 4.703 1.00 . A A . 46 ARG HB3 1 1
6 4552 1 1 46 ARG HD2 H 5.964 -21.440 4.887 1.00 . A A . 46 ARG HD2 1 1
6 4553 1 1 46 ARG HD3 H 5.134 -20.614 6.221 1.00 . A A . 46 ARG HD3 1 1
6 4554 1 1 46 ARG HE H 3.866 -21.079 3.546 1.00 . A A . 46 ARG HE 1 1
6 4555 1 1 46 ARG HG2 H 5.050 -18.544 4.986 1.00 . A A . 46 ARG HG2 1 1
6 4556 1 1 46 ARG HG3 H 5.577 -19.342 3.504 1.00 . A A . 46 ARG HG3 1 1
6 4557 1 1 46 ARG HH11 H 3.306 -19.448 6.372 1.00 . A A . 46 ARG HH11 1 1
6 4558 1 1 46 ARG HH12 H 1.820 -20.245 6.770 1.00 . A A . 46 ARG HH12 1 1
6 4559 1 1 46 ARG HH21 H 2.147 -22.661 4.304 1.00 . A A . 46 ARG HH21 1 1
6 4560 1 1 46 ARG HH22 H 1.164 -22.065 5.600 1.00 . A A . 46 ARG HH22 1 1
6 4561 1 1 46 ARG N N 6.251 -17.703 6.723 1.00 . A A . 46 ARG N 1 1
6 4562 1 1 46 ARG NE N 3.926 -20.958 4.516 1.00 . A A . 46 ARG NE 1 1
6 4563 1 1 46 ARG NH1 N 2.643 -20.179 6.206 1.00 . A A . 46 ARG NH1 1 1
6 4564 1 1 46 ARG NH2 N 1.987 -21.998 5.035 1.00 . A A . 46 ARG NH2 1 1
6 4565 1 1 46 ARG O O 9.471 -18.063 5.948 1.00 . A A . 46 ARG O 1 1
6 4566 1 1 47 GLN C C 11.175 -18.909 8.865 1.00 . A A . 47 GLN C 1 1
6 4567 1 1 47 GLN CA C 10.302 -17.711 8.482 1.00 . A A . 47 GLN CA 1 1
6 4568 1 1 47 GLN CB C 10.073 -16.807 9.694 1.00 . A A . 47 GLN CB 1 1
6 4569 1 1 47 GLN CD C 9.370 -16.860 12.092 1.00 . A A . 47 GLN CD 1 1
6 4570 1 1 47 GLN CG C 9.220 -17.542 10.730 1.00 . A A . 47 GLN CG 1 1
6 4571 1 1 47 GLN H H 8.267 -18.375 8.757 1.00 . A A . 47 GLN H 1 1
6 4572 1 1 47 GLN HA H 10.762 -17.149 7.685 1.00 . A A . 47 GLN HA 1 1
6 4573 1 1 47 GLN HB2 H 11.025 -16.547 10.132 1.00 . A A . 47 GLN HB2 1 1
6 4574 1 1 47 GLN HB3 H 9.563 -15.908 9.382 1.00 . A A . 47 GLN HB3 1 1
6 4575 1 1 47 GLN HE21 H 11.322 -17.204 12.208 1.00 . A A . 47 GLN HE21 1 1
6 4576 1 1 47 GLN HE22 H 10.652 -16.373 13.528 1.00 . A A . 47 GLN HE22 1 1
6 4577 1 1 47 GLN HG2 H 8.184 -17.517 10.427 1.00 . A A . 47 GLN HG2 1 1
6 4578 1 1 47 GLN HG3 H 9.548 -18.568 10.805 1.00 . A A . 47 GLN HG3 1 1
6 4579 1 1 47 GLN N N 8.942 -18.174 8.076 1.00 . A A . 47 GLN N 1 1
6 4580 1 1 47 GLN NE2 N 10.546 -16.808 12.656 1.00 . A A . 47 GLN NE2 1 1
6 4581 1 1 47 GLN O O 11.408 -19.170 10.029 1.00 . A A . 47 GLN O 1 1
6 4582 1 1 47 GLN OE1 O 8.407 -16.370 12.648 1.00 . A A . 47 GLN OE1 1 1
6 4583 1 1 48 ALA C C 13.964 -20.369 8.445 1.00 . A A . 48 ALA C 1 1
6 4584 1 1 48 ALA CA C 12.518 -20.813 8.210 1.00 . A A . 48 ALA CA 1 1
6 4585 1 1 48 ALA CB C 12.428 -21.708 6.975 1.00 . A A . 48 ALA CB 1 1
6 4586 1 1 48 ALA H H 11.463 -19.407 6.965 1.00 . A A . 48 ALA H 1 1
6 4587 1 1 48 ALA HA H 12.139 -21.338 9.073 1.00 . A A . 48 ALA HA 1 1
6 4588 1 1 48 ALA HB1 H 13.321 -22.311 6.902 1.00 . A A . 48 ALA HB1 1 1
6 4589 1 1 48 ALA HB2 H 12.336 -21.094 6.092 1.00 . A A . 48 ALA HB2 1 1
6 4590 1 1 48 ALA HB3 H 11.565 -22.352 7.058 1.00 . A A . 48 ALA HB3 1 1
6 4591 1 1 48 ALA N N 11.661 -19.636 7.897 1.00 . A A . 48 ALA N 1 1
6 4592 1 1 48 ALA O O 14.731 -20.203 7.518 1.00 . A A . 48 ALA O 1 1
6 4593 1 1 49 GLY C C 15.714 -18.502 10.860 1.00 . A A . 49 GLY C 1 1
6 4594 1 1 49 GLY CA C 15.737 -19.746 9.971 1.00 . A A . 49 GLY CA 1 1
6 4595 1 1 49 GLY H H 13.708 -20.318 10.413 1.00 . A A . 49 GLY H 1 1
6 4596 1 1 49 GLY HA2 H 16.261 -20.544 10.480 1.00 . A A . 49 GLY HA2 1 1
6 4597 1 1 49 GLY HA3 H 16.244 -19.514 9.047 1.00 . A A . 49 GLY HA3 1 1
6 4598 1 1 49 GLY N N 14.341 -20.178 9.679 1.00 . A A . 49 GLY N 1 1
6 4599 1 1 49 GLY O O 16.778 -17.965 11.123 1.00 . A A . 49 GLY O 1 1
6 4600 1 1 49 GLY OXT O 14.632 -18.108 11.264 1.00 . A A . 49 GLY OXT 1 1
6 4601 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
6 4602 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
7 4603 1 1 1 ALA C C 9.794 0.620 -12.839 1.00 . A A . 1 ALA C 1 1
7 4604 1 1 1 ALA CA C 9.737 -0.159 -14.155 1.00 . A A . 1 ALA CA 1 1
7 4605 1 1 1 ALA CB C 8.876 -1.414 -14.002 1.00 . A A . 1 ALA CB 1 1
7 4606 1 1 1 ALA H1 H 11.693 0.137 -14.802 1.00 . A A . 1 ALA H1 1 1
7 4607 1 1 1 ALA H2 H 11.019 -1.342 -15.295 1.00 . A A . 1 ALA H2 1 1
7 4608 1 1 1 ALA H3 H 11.520 -1.128 -13.685 1.00 . A A . 1 ALA H3 1 1
7 4609 1 1 1 ALA HA H 9.346 0.462 -14.945 1.00 . A A . 1 ALA HA 1 1
7 4610 1 1 1 ALA HB1 H 9.294 -2.212 -14.596 1.00 . A A . 1 ALA HB1 1 1
7 4611 1 1 1 ALA HB2 H 7.871 -1.204 -14.337 1.00 . A A . 1 ALA HB2 1 1
7 4612 1 1 1 ALA HB3 H 8.854 -1.711 -12.963 1.00 . A A . 1 ALA HB3 1 1
7 4613 1 1 1 ALA N N 11.095 -0.661 -14.511 1.00 . A A . 1 ALA N 1 1
7 4614 1 1 1 ALA O O 8.829 0.688 -12.104 1.00 . A A . 1 ALA O 1 1
7 4615 1 1 2 GLN C C 10.607 1.112 -10.083 1.00 . A A . 2 GLN C 1 1
7 4616 1 1 2 GLN CA C 11.042 1.979 -11.267 1.00 . A A . 2 GLN CA 1 1
7 4617 1 1 2 GLN CB C 10.103 3.176 -11.438 1.00 . A A . 2 GLN CB 1 1
7 4618 1 1 2 GLN CD C 10.544 5.389 -12.511 1.00 . A A . 2 GLN CD 1 1
7 4619 1 1 2 GLN CG C 10.909 4.473 -11.342 1.00 . A A . 2 GLN CG 1 1
7 4620 1 1 2 GLN H H 11.687 1.138 -13.143 1.00 . A A . 2 GLN H 1 1
7 4621 1 1 2 GLN HA H 12.055 2.323 -11.131 1.00 . A A . 2 GLN HA 1 1
7 4622 1 1 2 GLN HB2 H 9.622 3.120 -12.404 1.00 . A A . 2 GLN HB2 1 1
7 4623 1 1 2 GLN HB3 H 9.355 3.161 -10.660 1.00 . A A . 2 GLN HB3 1 1
7 4624 1 1 2 GLN HE21 H 8.822 5.966 -11.707 1.00 . A A . 2 GLN HE21 1 1
7 4625 1 1 2 GLN HE22 H 9.179 6.646 -13.220 1.00 . A A . 2 GLN HE22 1 1
7 4626 1 1 2 GLN HG2 H 10.682 4.969 -10.409 1.00 . A A . 2 GLN HG2 1 1
7 4627 1 1 2 GLN HG3 H 11.963 4.247 -11.381 1.00 . A A . 2 GLN HG3 1 1
7 4628 1 1 2 GLN N N 10.920 1.207 -12.536 1.00 . A A . 2 GLN N 1 1
7 4629 1 1 2 GLN NE2 N 9.421 6.056 -12.476 1.00 . A A . 2 GLN NE2 1 1
7 4630 1 1 2 GLN O O 9.610 1.373 -9.439 1.00 . A A . 2 GLN O 1 1
7 4631 1 1 2 GLN OE1 O 11.288 5.502 -13.465 1.00 . A A . 2 GLN OE1 1 1
7 4632 1 1 3 GLN C C 11.664 -0.331 -7.367 1.00 . A A . 3 GLN C 1 1
7 4633 1 1 3 GLN CA C 10.989 -0.814 -8.655 1.00 . A A . 3 GLN CA 1 1
7 4634 1 1 3 GLN CB C 11.524 -2.189 -9.052 1.00 . A A . 3 GLN CB 1 1
7 4635 1 1 3 GLN CD C 10.799 -4.355 -8.042 1.00 . A A . 3 GLN CD 1 1
7 4636 1 1 3 GLN CG C 10.397 -3.220 -8.985 1.00 . A A . 3 GLN CG 1 1
7 4637 1 1 3 GLN H H 12.150 -0.112 -10.329 1.00 . A A . 3 GLN H 1 1
7 4638 1 1 3 GLN HA H 9.918 -0.854 -8.532 1.00 . A A . 3 GLN HA 1 1
7 4639 1 1 3 GLN HB2 H 11.913 -2.145 -10.060 1.00 . A A . 3 GLN HB2 1 1
7 4640 1 1 3 GLN HB3 H 12.314 -2.477 -8.375 1.00 . A A . 3 GLN HB3 1 1
7 4641 1 1 3 GLN HE21 H 9.344 -3.982 -6.740 1.00 . A A . 3 GLN HE21 1 1
7 4642 1 1 3 GLN HE22 H 10.361 -5.281 -6.339 1.00 . A A . 3 GLN HE22 1 1
7 4643 1 1 3 GLN HG2 H 9.497 -2.746 -8.619 1.00 . A A . 3 GLN HG2 1 1
7 4644 1 1 3 GLN HG3 H 10.217 -3.621 -9.971 1.00 . A A . 3 GLN HG3 1 1
7 4645 1 1 3 GLN N N 11.352 0.079 -9.794 1.00 . A A . 3 GLN N 1 1
7 4646 1 1 3 GLN NE2 N 10.110 -4.556 -6.950 1.00 . A A . 3 GLN NE2 1 1
7 4647 1 1 3 GLN O O 12.768 0.174 -7.389 1.00 . A A . 3 GLN O 1 1
7 4648 1 1 3 GLN OE1 O 11.748 -5.067 -8.299 1.00 . A A . 3 GLN OE1 1 1
7 4649 1 1 4 ARG C C 11.939 1.451 -5.001 1.00 . A A . 4 ARG C 1 1
7 4650 1 1 4 ARG CA C 11.609 -0.044 -4.952 1.00 . A A . 4 ARG CA 1 1
7 4651 1 1 4 ARG CB C 12.884 -0.877 -4.797 1.00 . A A . 4 ARG CB 1 1
7 4652 1 1 4 ARG CD C 12.906 -0.619 -2.313 1.00 . A A . 4 ARG CD 1 1
7 4653 1 1 4 ARG CG C 13.688 -0.363 -3.601 1.00 . A A . 4 ARG CG 1 1
7 4654 1 1 4 ARG CZ C 14.838 -0.068 -0.962 1.00 . A A . 4 ARG CZ 1 1
7 4655 1 1 4 ARG H H 10.120 -0.903 -6.256 1.00 . A A . 4 ARG H 1 1
7 4656 1 1 4 ARG HA H 10.934 -0.253 -4.137 1.00 . A A . 4 ARG HA 1 1
7 4657 1 1 4 ARG HB2 H 12.619 -1.912 -4.635 1.00 . A A . 4 ARG HB2 1 1
7 4658 1 1 4 ARG HB3 H 13.482 -0.794 -5.691 1.00 . A A . 4 ARG HB3 1 1
7 4659 1 1 4 ARG HD2 H 11.880 -0.295 -2.426 1.00 . A A . 4 ARG HD2 1 1
7 4660 1 1 4 ARG HD3 H 12.943 -1.666 -2.051 1.00 . A A . 4 ARG HD3 1 1
7 4661 1 1 4 ARG HE H 13.122 0.920 -0.823 1.00 . A A . 4 ARG HE 1 1
7 4662 1 1 4 ARG HG2 H 14.636 -0.881 -3.557 1.00 . A A . 4 ARG HG2 1 1
7 4663 1 1 4 ARG HG3 H 13.862 0.697 -3.710 1.00 . A A . 4 ARG HG3 1 1
7 4664 1 1 4 ARG HH11 H 14.626 -2.051 -1.121 1.00 . A A . 4 ARG HH11 1 1
7 4665 1 1 4 ARG HH12 H 16.206 -1.500 -0.673 1.00 . A A . 4 ARG HH12 1 1
7 4666 1 1 4 ARG HH21 H 15.344 1.856 -0.737 1.00 . A A . 4 ARG HH21 1 1
7 4667 1 1 4 ARG HH22 H 16.612 0.710 -0.456 1.00 . A A . 4 ARG HH22 1 1
7 4668 1 1 4 ARG N N 11.008 -0.489 -6.247 1.00 . A A . 4 ARG N 1 1
7 4669 1 1 4 ARG NE N 13.598 0.192 -1.274 1.00 . A A . 4 ARG NE 1 1
7 4670 1 1 4 ARG NH1 N 15.256 -1.302 -0.915 1.00 . A A . 4 ARG NH1 1 1
7 4671 1 1 4 ARG NH2 N 15.663 0.908 -0.699 1.00 . A A . 4 ARG NH2 1 1
7 4672 1 1 4 ARG O O 12.287 1.988 -6.033 1.00 . A A . 4 ARG O 1 1
7 4673 1 1 5 LYS C C 11.702 4.206 -2.539 1.00 . A A . 5 LYS C 1 1
7 4674 1 1 5 LYS CA C 12.135 3.591 -3.871 1.00 . A A . 5 LYS CA 1 1
7 4675 1 1 5 LYS CB C 11.318 4.185 -5.018 1.00 . A A . 5 LYS CB 1 1
7 4676 1 1 5 LYS CD C 11.442 5.524 -7.125 1.00 . A A . 5 LYS CD 1 1
7 4677 1 1 5 LYS CE C 10.796 6.795 -6.574 1.00 . A A . 5 LYS CE 1 1
7 4678 1 1 5 LYS CG C 12.261 4.850 -6.024 1.00 . A A . 5 LYS CG 1 1
7 4679 1 1 5 LYS H H 11.546 1.679 -3.067 1.00 . A A . 5 LYS H 1 1
7 4680 1 1 5 LYS HA H 13.186 3.759 -4.041 1.00 . A A . 5 LYS HA 1 1
7 4681 1 1 5 LYS HB2 H 10.759 3.401 -5.508 1.00 . A A . 5 LYS HB2 1 1
7 4682 1 1 5 LYS HB3 H 10.634 4.924 -4.627 1.00 . A A . 5 LYS HB3 1 1
7 4683 1 1 5 LYS HD2 H 12.089 5.776 -7.952 1.00 . A A . 5 LYS HD2 1 1
7 4684 1 1 5 LYS HD3 H 10.671 4.849 -7.464 1.00 . A A . 5 LYS HD3 1 1
7 4685 1 1 5 LYS HE2 H 10.869 6.814 -5.495 1.00 . A A . 5 LYS HE2 1 1
7 4686 1 1 5 LYS HE3 H 11.262 7.670 -7.000 1.00 . A A . 5 LYS HE3 1 1
7 4687 1 1 5 LYS HG2 H 12.862 5.592 -5.517 1.00 . A A . 5 LYS HG2 1 1
7 4688 1 1 5 LYS HG3 H 12.905 4.102 -6.463 1.00 . A A . 5 LYS HG3 1 1
7 4689 1 1 5 LYS HZ1 H 8.910 5.918 -6.520 1.00 . A A . 5 LYS HZ1 1 1
7 4690 1 1 5 LYS HZ2 H 9.325 6.573 -8.029 1.00 . A A . 5 LYS HZ2 1 1
7 4691 1 1 5 LYS HZ3 H 8.886 7.602 -6.750 1.00 . A A . 5 LYS HZ3 1 1
7 4692 1 1 5 LYS N N 11.829 2.129 -3.890 1.00 . A A . 5 LYS N 1 1
7 4693 1 1 5 LYS NZ N 9.371 6.716 -7.000 1.00 . A A . 5 LYS NZ 1 1
7 4694 1 1 5 LYS O O 10.558 4.563 -2.354 1.00 . A A . 5 LYS O 1 1
7 4695 1 1 6 VAL C C 11.164 4.086 0.392 1.00 . A A . 6 VAL C 1 1
7 4696 1 1 6 VAL CA C 12.246 4.927 -0.292 1.00 . A A . 6 VAL CA 1 1
7 4697 1 1 6 VAL CB C 11.724 6.328 -0.609 1.00 . A A . 6 VAL CB 1 1
7 4698 1 1 6 VAL CG1 C 11.412 7.064 0.695 1.00 . A A . 6 VAL CG1 1 1
7 4699 1 1 6 VAL CG2 C 12.789 7.104 -1.387 1.00 . A A . 6 VAL CG2 1 1
7 4700 1 1 6 VAL H H 13.525 4.043 -1.780 1.00 . A A . 6 VAL H 1 1
7 4701 1 1 6 VAL HA H 13.119 4.996 0.339 1.00 . A A . 6 VAL HA 1 1
7 4702 1 1 6 VAL HB H 10.826 6.254 -1.202 1.00 . A A . 6 VAL HB 1 1
7 4703 1 1 6 VAL HG11 H 10.355 6.993 0.905 1.00 . A A . 6 VAL HG11 1 1
7 4704 1 1 6 VAL HG12 H 11.692 8.103 0.599 1.00 . A A . 6 VAL HG12 1 1
7 4705 1 1 6 VAL HG13 H 11.970 6.615 1.503 1.00 . A A . 6 VAL HG13 1 1
7 4706 1 1 6 VAL HG21 H 13.409 7.657 -0.695 1.00 . A A . 6 VAL HG21 1 1
7 4707 1 1 6 VAL HG22 H 12.309 7.792 -2.067 1.00 . A A . 6 VAL HG22 1 1
7 4708 1 1 6 VAL HG23 H 13.402 6.413 -1.946 1.00 . A A . 6 VAL HG23 1 1
7 4709 1 1 6 VAL N N 12.607 4.335 -1.610 1.00 . A A . 6 VAL N 1 1
7 4710 1 1 6 VAL O O 10.374 3.425 -0.253 1.00 . A A . 6 VAL O 1 1
7 4711 1 1 7 ILE C C 8.791 3.257 1.740 1.00 . A A . 7 ILE C 1 1
7 4712 1 1 7 ILE CA C 10.148 3.305 2.461 1.00 . A A . 7 ILE CA 1 1
7 4713 1 1 7 ILE CB C 10.061 4.019 3.823 1.00 . A A . 7 ILE CB 1 1
7 4714 1 1 7 ILE CD1 C 8.744 2.219 4.956 1.00 . A A . 7 ILE CD1 1 1
7 4715 1 1 7 ILE CG1 C 10.072 2.976 4.944 1.00 . A A . 7 ILE CG1 1 1
7 4716 1 1 7 ILE CG2 C 8.786 4.864 3.927 1.00 . A A . 7 ILE CG2 1 1
7 4717 1 1 7 ILE H H 11.804 4.625 2.182 1.00 . A A . 7 ILE H 1 1
7 4718 1 1 7 ILE HA H 10.523 2.312 2.605 1.00 . A A . 7 ILE HA 1 1
7 4719 1 1 7 ILE HB H 10.919 4.665 3.935 1.00 . A A . 7 ILE HB 1 1
7 4720 1 1 7 ILE HD11 H 8.916 1.194 5.245 1.00 . A A . 7 ILE HD11 1 1
7 4721 1 1 7 ILE HD12 H 8.306 2.247 3.969 1.00 . A A . 7 ILE HD12 1 1
7 4722 1 1 7 ILE HD13 H 8.070 2.686 5.660 1.00 . A A . 7 ILE HD13 1 1
7 4723 1 1 7 ILE HG12 H 10.882 2.280 4.779 1.00 . A A . 7 ILE HG12 1 1
7 4724 1 1 7 ILE HG13 H 10.210 3.470 5.894 1.00 . A A . 7 ILE HG13 1 1
7 4725 1 1 7 ILE HG21 H 8.913 5.613 4.694 1.00 . A A . 7 ILE HG21 1 1
7 4726 1 1 7 ILE HG22 H 7.952 4.229 4.181 1.00 . A A . 7 ILE HG22 1 1
7 4727 1 1 7 ILE HG23 H 8.595 5.345 2.980 1.00 . A A . 7 ILE HG23 1 1
7 4728 1 1 7 ILE N N 11.145 4.099 1.697 1.00 . A A . 7 ILE N 1 1
7 4729 1 1 7 ILE O O 8.344 4.227 1.161 1.00 . A A . 7 ILE O 1 1
7 4730 1 1 8 ARG C C 5.701 1.935 2.193 1.00 . A A . 8 ARG C 1 1
7 4731 1 1 8 ARG CA C 6.801 1.996 1.128 1.00 . A A . 8 ARG CA 1 1
7 4732 1 1 8 ARG CB C 6.877 0.682 0.348 1.00 . A A . 8 ARG CB 1 1
7 4733 1 1 8 ARG CD C 7.182 -1.786 0.593 1.00 . A A . 8 ARG CD 1 1
7 4734 1 1 8 ARG CG C 6.794 -0.497 1.320 1.00 . A A . 8 ARG CG 1 1
7 4735 1 1 8 ARG CZ C 8.719 -2.341 2.381 1.00 . A A . 8 ARG CZ 1 1
7 4736 1 1 8 ARG H H 8.514 1.364 2.271 1.00 . A A . 8 ARG H 1 1
7 4737 1 1 8 ARG HA H 6.627 2.816 0.449 1.00 . A A . 8 ARG HA 1 1
7 4738 1 1 8 ARG HB2 H 6.055 0.632 -0.352 1.00 . A A . 8 ARG HB2 1 1
7 4739 1 1 8 ARG HB3 H 7.811 0.638 -0.191 1.00 . A A . 8 ARG HB3 1 1
7 4740 1 1 8 ARG HD2 H 6.316 -2.217 0.108 1.00 . A A . 8 ARG HD2 1 1
7 4741 1 1 8 ARG HD3 H 7.961 -1.593 -0.126 1.00 . A A . 8 ARG HD3 1 1
7 4742 1 1 8 ARG HE H 7.245 -3.552 1.825 1.00 . A A . 8 ARG HE 1 1
7 4743 1 1 8 ARG HG2 H 7.472 -0.330 2.146 1.00 . A A . 8 ARG HG2 1 1
7 4744 1 1 8 ARG HG3 H 5.786 -0.586 1.694 1.00 . A A . 8 ARG HG3 1 1
7 4745 1 1 8 ARG HH11 H 9.610 -1.346 0.890 1.00 . A A . 8 ARG HH11 1 1
7 4746 1 1 8 ARG HH12 H 10.460 -1.352 2.399 1.00 . A A . 8 ARG HH12 1 1
7 4747 1 1 8 ARG HH21 H 8.071 -3.259 4.039 1.00 . A A . 8 ARG HH21 1 1
7 4748 1 1 8 ARG HH22 H 9.590 -2.440 4.181 1.00 . A A . 8 ARG HH22 1 1
7 4749 1 1 8 ARG N N 8.133 2.128 1.788 1.00 . A A . 8 ARG N 1 1
7 4750 1 1 8 ARG NE N 7.687 -2.693 1.662 1.00 . A A . 8 ARG NE 1 1
7 4751 1 1 8 ARG NH1 N 9.671 -1.624 1.849 1.00 . A A . 8 ARG NH1 1 1
7 4752 1 1 8 ARG NH2 N 8.799 -2.708 3.632 1.00 . A A . 8 ARG NH2 1 1
7 4753 1 1 8 ARG O O 5.819 1.237 3.180 1.00 . A A . 8 ARG O 1 1
7 4754 1 1 9 CYS C C 2.863 1.289 3.077 1.00 . A A . 9 CYS C 1 1
7 4755 1 1 9 CYS CA C 3.539 2.665 3.009 1.00 . A A . 9 CYS CA 1 1
7 4756 1 1 9 CYS CB C 2.553 3.716 2.501 1.00 . A A . 9 CYS CB 1 1
7 4757 1 1 9 CYS H H 4.571 3.231 1.206 1.00 . A A . 9 CYS H 1 1
7 4758 1 1 9 CYS HA H 3.910 2.951 3.980 1.00 . A A . 9 CYS HA 1 1
7 4759 1 1 9 CYS HB2 H 1.789 3.885 3.247 1.00 . A A . 9 CYS HB2 1 1
7 4760 1 1 9 CYS HB3 H 3.080 4.639 2.306 1.00 . A A . 9 CYS HB3 1 1
7 4761 1 1 9 CYS N N 4.641 2.668 2.005 1.00 . A A . 9 CYS N 1 1
7 4762 1 1 9 CYS O O 2.895 0.525 2.134 1.00 . A A . 9 CYS O 1 1
7 4763 1 1 9 CYS SG S 1.785 3.127 0.971 1.00 . A A . 9 CYS SG 1 1
7 4764 1 1 10 TRP C C 0.154 -0.266 3.730 1.00 . A A . 10 TRP C 1 1
7 4765 1 1 10 TRP CA C 1.551 -0.336 4.333 1.00 . A A . 10 TRP CA 1 1
7 4766 1 1 10 TRP CB C 1.383 -0.540 5.829 1.00 . A A . 10 TRP CB 1 1
7 4767 1 1 10 TRP CD1 C 3.479 -1.966 5.792 1.00 . A A . 10 TRP CD1 1 1
7 4768 1 1 10 TRP CD2 C 2.969 -1.149 7.816 1.00 . A A . 10 TRP CD2 1 1
7 4769 1 1 10 TRP CE2 C 4.145 -1.905 7.983 1.00 . A A . 10 TRP CE2 1 1
7 4770 1 1 10 TRP CE3 C 2.413 -0.513 8.930 1.00 . A A . 10 TRP CE3 1 1
7 4771 1 1 10 TRP CG C 2.570 -1.196 6.432 1.00 . A A . 10 TRP CG 1 1
7 4772 1 1 10 TRP CH2 C 4.192 -1.387 10.340 1.00 . A A . 10 TRP CH2 1 1
7 4773 1 1 10 TRP CZ2 C 4.758 -2.028 9.232 1.00 . A A . 10 TRP CZ2 1 1
7 4774 1 1 10 TRP CZ3 C 3.019 -0.631 10.190 1.00 . A A . 10 TRP CZ3 1 1
7 4775 1 1 10 TRP H H 2.229 1.621 4.929 1.00 . A A . 10 TRP H 1 1
7 4776 1 1 10 TRP HA H 2.128 -1.137 3.908 1.00 . A A . 10 TRP HA 1 1
7 4777 1 1 10 TRP HB2 H 1.234 0.419 6.300 1.00 . A A . 10 TRP HB2 1 1
7 4778 1 1 10 TRP HB3 H 0.510 -1.156 6.003 1.00 . A A . 10 TRP HB3 1 1
7 4779 1 1 10 TRP HD1 H 3.472 -2.209 4.740 1.00 . A A . 10 TRP HD1 1 1
7 4780 1 1 10 TRP HE1 H 5.192 -2.961 6.518 1.00 . A A . 10 TRP HE1 1 1
7 4781 1 1 10 TRP HE3 H 1.505 0.067 8.810 1.00 . A A . 10 TRP HE3 1 1
7 4782 1 1 10 TRP HH2 H 4.655 -1.476 11.311 1.00 . A A . 10 TRP HH2 1 1
7 4783 1 1 10 TRP HZ2 H 5.660 -2.611 9.342 1.00 . A A . 10 TRP HZ2 1 1
7 4784 1 1 10 TRP HZ3 H 2.584 -0.137 11.045 1.00 . A A . 10 TRP HZ3 1 1
7 4785 1 1 10 TRP N N 2.245 0.981 4.188 1.00 . A A . 10 TRP N 1 1
7 4786 1 1 10 TRP NE1 N 4.421 -2.391 6.716 1.00 . A A . 10 TRP NE1 1 1
7 4787 1 1 10 TRP O O -0.115 -0.778 2.661 1.00 . A A . 10 TRP O 1 1
7 4788 1 1 11 ASN C C -2.243 0.616 2.496 1.00 . A A . 11 ASN C 1 1
7 4789 1 1 11 ASN CA C -2.150 0.479 4.016 1.00 . A A . 11 ASN CA 1 1
7 4790 1 1 11 ASN CB C -2.664 1.741 4.708 1.00 . A A . 11 ASN CB 1 1
7 4791 1 1 11 ASN CG C -2.075 2.970 4.029 1.00 . A A . 11 ASN CG 1 1
7 4792 1 1 11 ASN H H -0.475 0.734 5.322 1.00 . A A . 11 ASN H 1 1
7 4793 1 1 11 ASN HA H -2.712 -0.373 4.357 1.00 . A A . 11 ASN HA 1 1
7 4794 1 1 11 ASN HB2 H -3.740 1.778 4.637 1.00 . A A . 11 ASN HB2 1 1
7 4795 1 1 11 ASN HB3 H -2.369 1.729 5.746 1.00 . A A . 11 ASN HB3 1 1
7 4796 1 1 11 ASN HD21 H -3.438 2.979 2.595 1.00 . A A . 11 ASN HD21 1 1
7 4797 1 1 11 ASN HD22 H -2.295 4.224 2.509 1.00 . A A . 11 ASN HD22 1 1
7 4798 1 1 11 ASN N N -0.738 0.357 4.457 1.00 . A A . 11 ASN N 1 1
7 4799 1 1 11 ASN ND2 N -2.647 3.429 2.953 1.00 . A A . 11 ASN ND2 1 1
7 4800 1 1 11 ASN O O -3.061 -0.016 1.861 1.00 . A A . 11 ASN O 1 1
7 4801 1 1 11 ASN OD1 O -1.085 3.512 4.477 1.00 . A A . 11 ASN OD1 1 1
7 4802 1 1 12 CYS C C -0.424 0.684 -0.243 1.00 . A A . 12 CYS C 1 1
7 4803 1 1 12 CYS CA C -1.475 1.581 0.419 1.00 . A A . 12 CYS CA 1 1
7 4804 1 1 12 CYS CB C -1.199 3.062 0.150 1.00 . A A . 12 CYS CB 1 1
7 4805 1 1 12 CYS H H -0.752 1.932 2.420 1.00 . A A . 12 CYS H 1 1
7 4806 1 1 12 CYS HA H -2.460 1.328 0.064 1.00 . A A . 12 CYS HA 1 1
7 4807 1 1 12 CYS HB2 H -1.541 3.315 -0.844 1.00 . A A . 12 CYS HB2 1 1
7 4808 1 1 12 CYS HB3 H -1.738 3.656 0.870 1.00 . A A . 12 CYS HB3 1 1
7 4809 1 1 12 CYS N N -1.413 1.430 1.899 1.00 . A A . 12 CYS N 1 1
7 4810 1 1 12 CYS O O -0.467 0.431 -1.431 1.00 . A A . 12 CYS O 1 1
7 4811 1 1 12 CYS SG S 0.575 3.408 0.288 1.00 . A A . 12 CYS SG 1 1
7 4812 1 1 13 GLY C C 2.141 -0.071 -1.317 1.00 . A A . 13 GLY C 1 1
7 4813 1 1 13 GLY CA C 1.561 -0.700 -0.052 1.00 . A A . 13 GLY CA 1 1
7 4814 1 1 13 GLY H H 0.523 0.404 1.480 1.00 . A A . 13 GLY H 1 1
7 4815 1 1 13 GLY HA2 H 2.348 -0.846 0.672 1.00 . A A . 13 GLY HA2 1 1
7 4816 1 1 13 GLY HA3 H 1.121 -1.654 -0.301 1.00 . A A . 13 GLY HA3 1 1
7 4817 1 1 13 GLY N N 0.512 0.192 0.522 1.00 . A A . 13 GLY N 1 1
7 4818 1 1 13 GLY O O 1.803 -0.453 -2.420 1.00 . A A . 13 GLY O 1 1
7 4819 1 1 14 LYS C C 4.711 2.522 -1.971 1.00 . A A . 14 LYS C 1 1
7 4820 1 1 14 LYS CA C 3.615 1.528 -2.374 1.00 . A A . 14 LYS CA 1 1
7 4821 1 1 14 LYS CB C 2.458 2.258 -3.056 1.00 . A A . 14 LYS CB 1 1
7 4822 1 1 14 LYS CD C 3.859 2.703 -5.075 1.00 . A A . 14 LYS CD 1 1
7 4823 1 1 14 LYS CE C 4.428 1.867 -6.228 1.00 . A A . 14 LYS CE 1 1
7 4824 1 1 14 LYS CG C 2.561 2.070 -4.571 1.00 . A A . 14 LYS CG 1 1
7 4825 1 1 14 LYS H H 3.282 1.181 -0.277 1.00 . A A . 14 LYS H 1 1
7 4826 1 1 14 LYS HA H 4.016 0.779 -3.037 1.00 . A A . 14 LYS HA 1 1
7 4827 1 1 14 LYS HB2 H 1.519 1.855 -2.705 1.00 . A A . 14 LYS HB2 1 1
7 4828 1 1 14 LYS HB3 H 2.507 3.311 -2.823 1.00 . A A . 14 LYS HB3 1 1
7 4829 1 1 14 LYS HD2 H 3.656 3.706 -5.421 1.00 . A A . 14 LYS HD2 1 1
7 4830 1 1 14 LYS HD3 H 4.575 2.742 -4.269 1.00 . A A . 14 LYS HD3 1 1
7 4831 1 1 14 LYS HE2 H 3.751 1.060 -6.471 1.00 . A A . 14 LYS HE2 1 1
7 4832 1 1 14 LYS HE3 H 4.596 2.489 -7.094 1.00 . A A . 14 LYS HE3 1 1
7 4833 1 1 14 LYS HG2 H 2.561 1.015 -4.804 1.00 . A A . 14 LYS HG2 1 1
7 4834 1 1 14 LYS HG3 H 1.721 2.546 -5.053 1.00 . A A . 14 LYS HG3 1 1
7 4835 1 1 14 LYS HZ1 H 6.511 1.764 -6.255 1.00 . A A . 14 LYS HZ1 1 1
7 4836 1 1 14 LYS HZ2 H 5.752 0.294 -5.890 1.00 . A A . 14 LYS HZ2 1 1
7 4837 1 1 14 LYS HZ3 H 5.832 1.521 -4.718 1.00 . A A . 14 LYS HZ3 1 1
7 4838 1 1 14 LYS N N 3.017 0.888 -1.172 1.00 . A A . 14 LYS N 1 1
7 4839 1 1 14 LYS NZ N 5.728 1.321 -5.734 1.00 . A A . 14 LYS NZ 1 1
7 4840 1 1 14 LYS O O 4.452 3.520 -1.331 1.00 . A A . 14 LYS O 1 1
7 4841 1 1 15 GLU C C 6.620 4.613 -1.998 1.00 . A A . 15 GLU C 1 1
7 4842 1 1 15 GLU CA C 7.074 3.147 -2.038 1.00 . A A . 15 GLU CA 1 1
7 4843 1 1 15 GLU CB C 8.053 2.924 -3.193 1.00 . A A . 15 GLU CB 1 1
7 4844 1 1 15 GLU CD C 8.026 5.030 -4.538 1.00 . A A . 15 GLU CD 1 1
7 4845 1 1 15 GLU CG C 7.514 3.590 -4.461 1.00 . A A . 15 GLU CG 1 1
7 4846 1 1 15 GLU H H 6.095 1.432 -2.871 1.00 . A A . 15 GLU H 1 1
7 4847 1 1 15 GLU HA H 7.537 2.864 -1.108 1.00 . A A . 15 GLU HA 1 1
7 4848 1 1 15 GLU HB2 H 9.009 3.349 -2.941 1.00 . A A . 15 GLU HB2 1 1
7 4849 1 1 15 GLU HB3 H 8.165 1.865 -3.367 1.00 . A A . 15 GLU HB3 1 1
7 4850 1 1 15 GLU HG2 H 7.852 3.040 -5.326 1.00 . A A . 15 GLU HG2 1 1
7 4851 1 1 15 GLU HG3 H 6.435 3.595 -4.435 1.00 . A A . 15 GLU HG3 1 1
7 4852 1 1 15 GLU N N 5.930 2.245 -2.358 1.00 . A A . 15 GLU N 1 1
7 4853 1 1 15 GLU O O 5.824 5.045 -2.809 1.00 . A A . 15 GLU O 1 1
7 4854 1 1 15 GLU OE1 O 8.719 5.442 -3.624 1.00 . A A . 15 GLU OE1 1 1
7 4855 1 1 15 GLU OE2 O 7.715 5.696 -5.513 1.00 . A A . 15 GLU OE2 1 1
7 4856 1 1 16 GLY C C 6.789 7.311 0.458 1.00 . A A . 16 GLY C 1 1
7 4857 1 1 16 GLY CA C 6.700 6.810 -0.987 1.00 . A A . 16 GLY CA 1 1
7 4858 1 1 16 GLY H H 7.755 5.018 -0.415 1.00 . A A . 16 GLY H 1 1
7 4859 1 1 16 GLY HA2 H 7.350 7.404 -1.614 1.00 . A A . 16 GLY HA2 1 1
7 4860 1 1 16 GLY HA3 H 5.682 6.907 -1.334 1.00 . A A . 16 GLY HA3 1 1
7 4861 1 1 16 GLY N N 7.115 5.380 -1.063 1.00 . A A . 16 GLY N 1 1
7 4862 1 1 16 GLY O O 7.359 8.350 0.727 1.00 . A A . 16 GLY O 1 1
7 4863 1 1 17 HIS C C 6.039 5.837 3.745 1.00 . A A . 17 HIS C 1 1
7 4864 1 1 17 HIS CA C 6.280 7.029 2.815 1.00 . A A . 17 HIS CA 1 1
7 4865 1 1 17 HIS CB C 5.154 8.055 2.954 1.00 . A A . 17 HIS CB 1 1
7 4866 1 1 17 HIS CD2 C 2.722 7.066 2.843 1.00 . A A . 17 HIS CD2 1 1
7 4867 1 1 17 HIS CE1 C 2.562 6.875 0.691 1.00 . A A . 17 HIS CE1 1 1
7 4868 1 1 17 HIS CG C 3.906 7.516 2.313 1.00 . A A . 17 HIS CG 1 1
7 4869 1 1 17 HIS H H 5.773 5.751 1.152 1.00 . A A . 17 HIS H 1 1
7 4870 1 1 17 HIS HA H 7.228 7.491 3.031 1.00 . A A . 17 HIS HA 1 1
7 4871 1 1 17 HIS HB2 H 4.967 8.245 4.001 1.00 . A A . 17 HIS HB2 1 1
7 4872 1 1 17 HIS HB3 H 5.439 8.974 2.466 1.00 . A A . 17 HIS HB3 1 1
7 4873 1 1 17 HIS HD1 H 4.458 7.622 0.271 1.00 . A A . 17 HIS HD1 1 1
7 4874 1 1 17 HIS HD2 H 2.485 7.031 3.896 1.00 . A A . 17 HIS HD2 1 1
7 4875 1 1 17 HIS HE1 H 2.183 6.666 -0.299 1.00 . A A . 17 HIS HE1 1 1
7 4876 1 1 17 HIS N N 6.229 6.586 1.389 1.00 . A A . 17 HIS N 1 1
7 4877 1 1 17 HIS ND1 N 3.780 7.386 0.940 1.00 . A A . 17 HIS ND1 1 1
7 4878 1 1 17 HIS NE2 N 1.874 6.663 1.816 1.00 . A A . 17 HIS NE2 1 1
7 4879 1 1 17 HIS O O 6.113 4.695 3.336 1.00 . A A . 17 HIS O 1 1
7 4880 1 1 18 SER C C 4.011 4.697 6.092 1.00 . A A . 18 SER C 1 1
7 4881 1 1 18 SER CA C 5.509 4.963 5.942 1.00 . A A . 18 SER CA 1 1
7 4882 1 1 18 SER CB C 6.106 5.427 7.271 1.00 . A A . 18 SER CB 1 1
7 4883 1 1 18 SER H H 5.692 7.018 5.307 1.00 . A A . 18 SER H 1 1
7 4884 1 1 18 SER HA H 6.017 4.072 5.604 1.00 . A A . 18 SER HA 1 1
7 4885 1 1 18 SER HB2 H 5.477 5.099 8.083 1.00 . A A . 18 SER HB2 1 1
7 4886 1 1 18 SER HB3 H 7.096 5.001 7.387 1.00 . A A . 18 SER HB3 1 1
7 4887 1 1 18 SER HG H 7.108 7.094 7.256 1.00 . A A . 18 SER HG 1 1
7 4888 1 1 18 SER N N 5.750 6.089 4.993 1.00 . A A . 18 SER N 1 1
7 4889 1 1 18 SER O O 3.187 5.341 5.472 1.00 . A A . 18 SER O 1 1
7 4890 1 1 18 SER OG O 6.181 6.847 7.282 1.00 . A A . 18 SER OG 1 1
7 4891 1 1 19 ALA C C 1.581 4.428 8.092 1.00 . A A . 19 ALA C 1 1
7 4892 1 1 19 ALA CA C 2.210 3.433 7.113 1.00 . A A . 19 ALA CA 1 1
7 4893 1 1 19 ALA CB C 2.193 2.021 7.699 1.00 . A A . 19 ALA CB 1 1
7 4894 1 1 19 ALA H H 4.335 3.243 7.403 1.00 . A A . 19 ALA H 1 1
7 4895 1 1 19 ALA HA H 1.686 3.447 6.170 1.00 . A A . 19 ALA HA 1 1
7 4896 1 1 19 ALA HB1 H 1.177 1.661 7.743 1.00 . A A . 19 ALA HB1 1 1
7 4897 1 1 19 ALA HB2 H 2.611 2.040 8.696 1.00 . A A . 19 ALA HB2 1 1
7 4898 1 1 19 ALA HB3 H 2.780 1.364 7.075 1.00 . A A . 19 ALA HB3 1 1
7 4899 1 1 19 ALA N N 3.652 3.749 6.915 1.00 . A A . 19 ALA N 1 1
7 4900 1 1 19 ALA O O 0.377 4.514 8.221 1.00 . A A . 19 ALA O 1 1
7 4901 1 1 20 ARG C C 1.212 7.350 9.027 1.00 . A A . 20 ARG C 1 1
7 4902 1 1 20 ARG CA C 1.850 6.168 9.761 1.00 . A A . 20 ARG CA 1 1
7 4903 1 1 20 ARG CB C 3.067 6.631 10.561 1.00 . A A . 20 ARG CB 1 1
7 4904 1 1 20 ARG CD C 3.921 8.411 12.093 1.00 . A A . 20 ARG CD 1 1
7 4905 1 1 20 ARG CG C 2.664 7.773 11.495 1.00 . A A . 20 ARG CG 1 1
7 4906 1 1 20 ARG CZ C 4.372 8.579 14.468 1.00 . A A . 20 ARG CZ 1 1
7 4907 1 1 20 ARG H H 3.361 5.089 8.668 1.00 . A A . 20 ARG H 1 1
7 4908 1 1 20 ARG HA H 1.135 5.699 10.418 1.00 . A A . 20 ARG HA 1 1
7 4909 1 1 20 ARG HB2 H 3.450 5.806 11.144 1.00 . A A . 20 ARG HB2 1 1
7 4910 1 1 20 ARG HB3 H 3.832 6.978 9.882 1.00 . A A . 20 ARG HB3 1 1
7 4911 1 1 20 ARG HD2 H 4.735 7.698 12.101 1.00 . A A . 20 ARG HD2 1 1
7 4912 1 1 20 ARG HD3 H 4.197 9.293 11.538 1.00 . A A . 20 ARG HD3 1 1
7 4913 1 1 20 ARG HE H 2.659 9.179 13.661 1.00 . A A . 20 ARG HE 1 1
7 4914 1 1 20 ARG HG2 H 2.113 8.517 10.936 1.00 . A A . 20 ARG HG2 1 1
7 4915 1 1 20 ARG HG3 H 2.044 7.387 12.290 1.00 . A A . 20 ARG HG3 1 1
7 4916 1 1 20 ARG HH11 H 5.891 9.537 13.583 1.00 . A A . 20 ARG HH11 1 1
7 4917 1 1 20 ARG HH12 H 6.231 8.878 15.148 1.00 . A A . 20 ARG HH12 1 1
7 4918 1 1 20 ARG HH21 H 3.048 7.573 15.584 1.00 . A A . 20 ARG HH21 1 1
7 4919 1 1 20 ARG HH22 H 4.622 7.771 16.282 1.00 . A A . 20 ARG HH22 1 1
7 4920 1 1 20 ARG N N 2.393 5.178 8.786 1.00 . A A . 20 ARG N 1 1
7 4921 1 1 20 ARG NE N 3.538 8.782 13.484 1.00 . A A . 20 ARG NE 1 1
7 4922 1 1 20 ARG NH1 N 5.592 9.034 14.394 1.00 . A A . 20 ARG NH1 1 1
7 4923 1 1 20 ARG NH2 N 3.984 7.923 15.527 1.00 . A A . 20 ARG NH2 1 1
7 4924 1 1 20 ARG O O 0.312 7.992 9.530 1.00 . A A . 20 ARG O 1 1
7 4925 1 1 21 GLN C C -0.101 8.331 6.250 1.00 . A A . 21 GLN C 1 1
7 4926 1 1 21 GLN CA C 1.099 8.791 7.083 1.00 . A A . 21 GLN CA 1 1
7 4927 1 1 21 GLN CB C 2.229 9.268 6.171 1.00 . A A . 21 GLN CB 1 1
7 4928 1 1 21 GLN CD C 2.914 11.359 7.354 1.00 . A A . 21 GLN CD 1 1
7 4929 1 1 21 GLN CG C 2.224 10.797 6.111 1.00 . A A . 21 GLN CG 1 1
7 4930 1 1 21 GLN H H 2.406 7.118 7.457 1.00 . A A . 21 GLN H 1 1
7 4931 1 1 21 GLN HA H 0.811 9.583 7.754 1.00 . A A . 21 GLN HA 1 1
7 4932 1 1 21 GLN HB2 H 3.176 8.925 6.562 1.00 . A A . 21 GLN HB2 1 1
7 4933 1 1 21 GLN HB3 H 2.084 8.870 5.179 1.00 . A A . 21 GLN HB3 1 1
7 4934 1 1 21 GLN HE21 H 4.502 10.177 7.175 1.00 . A A . 21 GLN HE21 1 1
7 4935 1 1 21 GLN HE22 H 4.531 11.244 8.504 1.00 . A A . 21 GLN HE22 1 1
7 4936 1 1 21 GLN HG2 H 2.749 11.124 5.225 1.00 . A A . 21 GLN HG2 1 1
7 4937 1 1 21 GLN HG3 H 1.204 11.152 6.076 1.00 . A A . 21 GLN HG3 1 1
7 4938 1 1 21 GLN N N 1.676 7.646 7.844 1.00 . A A . 21 GLN N 1 1
7 4939 1 1 21 GLN NE2 N 4.078 10.887 7.707 1.00 . A A . 21 GLN NE2 1 1
7 4940 1 1 21 GLN O O -1.184 8.874 6.346 1.00 . A A . 21 GLN O 1 1
7 4941 1 1 21 GLN OE1 O 2.388 12.236 8.010 1.00 . A A . 21 GLN OE1 1 1
7 4942 1 1 22 CYS C C -1.985 5.974 5.402 1.00 . A A . 22 CYS C 1 1
7 4943 1 1 22 CYS CA C -1.032 6.832 4.586 1.00 . A A . 22 CYS CA 1 1
7 4944 1 1 22 CYS CB C -0.356 6.016 3.487 1.00 . A A . 22 CYS CB 1 1
7 4945 1 1 22 CYS H H 0.971 6.913 5.371 1.00 . A A . 22 CYS H 1 1
7 4946 1 1 22 CYS HA H -1.584 7.647 4.148 1.00 . A A . 22 CYS HA 1 1
7 4947 1 1 22 CYS HB2 H 0.608 5.675 3.832 1.00 . A A . 22 CYS HB2 1 1
7 4948 1 1 22 CYS HB3 H -0.969 5.168 3.240 1.00 . A A . 22 CYS HB3 1 1
7 4949 1 1 22 CYS N N 0.088 7.333 5.433 1.00 . A A . 22 CYS N 1 1
7 4950 1 1 22 CYS O O -1.609 5.297 6.339 1.00 . A A . 22 CYS O 1 1
7 4951 1 1 22 CYS SG S -0.141 7.051 2.018 1.00 . A A . 22 CYS SG 1 1
7 4952 1 1 23 ARG C C -5.352 4.858 4.754 1.00 . A A . 23 ARG C 1 1
7 4953 1 1 23 ARG CA C -4.264 5.248 5.758 1.00 . A A . 23 ARG CA 1 1
7 4954 1 1 23 ARG CB C -4.776 6.230 6.816 1.00 . A A . 23 ARG CB 1 1
7 4955 1 1 23 ARG CD C -6.162 4.324 7.646 1.00 . A A . 23 ARG CD 1 1
7 4956 1 1 23 ARG CG C -6.157 5.817 7.306 1.00 . A A . 23 ARG CG 1 1
7 4957 1 1 23 ARG CZ C -5.492 4.460 9.970 1.00 . A A . 23 ARG CZ 1 1
7 4958 1 1 23 ARG H H -3.490 6.586 4.285 1.00 . A A . 23 ARG H 1 1
7 4959 1 1 23 ARG HA H -3.837 4.375 6.225 1.00 . A A . 23 ARG HA 1 1
7 4960 1 1 23 ARG HB2 H -4.090 6.244 7.651 1.00 . A A . 23 ARG HB2 1 1
7 4961 1 1 23 ARG HB3 H -4.833 7.219 6.385 1.00 . A A . 23 ARG HB3 1 1
7 4962 1 1 23 ARG HD2 H -6.935 3.814 7.086 1.00 . A A . 23 ARG HD2 1 1
7 4963 1 1 23 ARG HD3 H -5.196 3.888 7.443 1.00 . A A . 23 ARG HD3 1 1
7 4964 1 1 23 ARG HE H -7.363 4.091 9.417 1.00 . A A . 23 ARG HE 1 1
7 4965 1 1 23 ARG HG2 H -6.403 6.388 8.187 1.00 . A A . 23 ARG HG2 1 1
7 4966 1 1 23 ARG HG3 H -6.885 6.015 6.536 1.00 . A A . 23 ARG HG3 1 1
7 4967 1 1 23 ARG HH11 H -4.952 2.536 10.029 1.00 . A A . 23 ARG HH11 1 1
7 4968 1 1 23 ARG HH12 H -4.037 3.602 11.041 1.00 . A A . 23 ARG HH12 1 1
7 4969 1 1 23 ARG HH21 H -5.805 6.433 10.116 1.00 . A A . 23 ARG HH21 1 1
7 4970 1 1 23 ARG HH22 H -4.517 5.804 11.088 1.00 . A A . 23 ARG HH22 1 1
7 4971 1 1 23 ARG N N -3.229 6.022 5.041 1.00 . A A . 23 ARG N 1 1
7 4972 1 1 23 ARG NE N -6.451 4.269 9.105 1.00 . A A . 23 ARG NE 1 1
7 4973 1 1 23 ARG NH1 N -4.771 3.455 10.378 1.00 . A A . 23 ARG NH1 1 1
7 4974 1 1 23 ARG NH2 N -5.253 5.660 10.426 1.00 . A A . 23 ARG NH2 1 1
7 4975 1 1 23 ARG O O -6.483 4.603 5.106 1.00 . A A . 23 ARG O 1 1
7 4976 1 1 24 ALA C C -7.012 3.450 2.904 1.00 . A A . 24 ALA C 1 1
7 4977 1 1 24 ALA CA C -5.974 4.472 2.409 1.00 . A A . 24 ALA CA 1 1
7 4978 1 1 24 ALA CB C -5.122 3.870 1.287 1.00 . A A . 24 ALA CB 1 1
7 4979 1 1 24 ALA H H -4.065 5.065 3.249 1.00 . A A . 24 ALA H 1 1
7 4980 1 1 24 ALA HA H -6.469 5.361 2.051 1.00 . A A . 24 ALA HA 1 1
7 4981 1 1 24 ALA HB1 H -4.125 4.283 1.330 1.00 . A A . 24 ALA HB1 1 1
7 4982 1 1 24 ALA HB2 H -5.568 4.104 0.332 1.00 . A A . 24 ALA HB2 1 1
7 4983 1 1 24 ALA HB3 H -5.073 2.798 1.408 1.00 . A A . 24 ALA HB3 1 1
7 4984 1 1 24 ALA N N -4.994 4.831 3.490 1.00 . A A . 24 ALA N 1 1
7 4985 1 1 24 ALA O O -6.800 2.758 3.877 1.00 . A A . 24 ALA O 1 1
7 4986 1 1 25 PRO C C -8.842 1.007 2.430 1.00 . A A . 25 PRO C 1 1
7 4987 1 1 25 PRO CA C -9.232 2.483 2.572 1.00 . A A . 25 PRO CA 1 1
7 4988 1 1 25 PRO CB C -10.341 2.866 1.591 1.00 . A A . 25 PRO CB 1 1
7 4989 1 1 25 PRO CD C -8.430 4.193 1.012 1.00 . A A . 25 PRO CD 1 1
7 4990 1 1 25 PRO CG C -9.631 3.492 0.436 1.00 . A A . 25 PRO CG 1 1
7 4991 1 1 25 PRO HA H -9.560 2.681 3.576 1.00 . A A . 25 PRO HA 1 1
7 4992 1 1 25 PRO HB2 H -10.879 1.983 1.271 1.00 . A A . 25 PRO HB2 1 1
7 4993 1 1 25 PRO HB3 H -11.016 3.577 2.040 1.00 . A A . 25 PRO HB3 1 1
7 4994 1 1 25 PRO HD2 H -7.607 4.174 0.310 1.00 . A A . 25 PRO HD2 1 1
7 4995 1 1 25 PRO HD3 H -8.675 5.207 1.287 1.00 . A A . 25 PRO HD3 1 1
7 4996 1 1 25 PRO HG2 H -9.320 2.731 -0.266 1.00 . A A . 25 PRO HG2 1 1
7 4997 1 1 25 PRO HG3 H -10.273 4.208 -0.051 1.00 . A A . 25 PRO HG3 1 1
7 4998 1 1 25 PRO N N -8.117 3.404 2.207 1.00 . A A . 25 PRO N 1 1
7 4999 1 1 25 PRO O O -8.723 0.298 3.410 1.00 . A A . 25 PRO O 1 1
7 5000 1 1 26 ARG C C -7.350 -1.378 2.098 1.00 . A A . 26 ARG C 1 1
7 5001 1 1 26 ARG CA C -8.321 -0.898 1.021 1.00 . A A . 26 ARG CA 1 1
7 5002 1 1 26 ARG CB C -7.649 -0.953 -0.353 1.00 . A A . 26 ARG CB 1 1
7 5003 1 1 26 ARG CD C -5.196 -0.581 0.001 1.00 . A A . 26 ARG CD 1 1
7 5004 1 1 26 ARG CG C -6.518 0.076 -0.415 1.00 . A A . 26 ARG CG 1 1
7 5005 1 1 26 ARG CZ C -4.027 -0.511 -2.118 1.00 . A A . 26 ARG CZ 1 1
7 5006 1 1 26 ARG H H -8.797 1.112 0.457 1.00 . A A . 26 ARG H 1 1
7 5007 1 1 26 ARG HA H -9.209 -1.496 1.014 1.00 . A A . 26 ARG HA 1 1
7 5008 1 1 26 ARG HB2 H -7.244 -1.942 -0.516 1.00 . A A . 26 ARG HB2 1 1
7 5009 1 1 26 ARG HB3 H -8.377 -0.731 -1.120 1.00 . A A . 26 ARG HB3 1 1
7 5010 1 1 26 ARG HD2 H -4.504 0.168 0.367 1.00 . A A . 26 ARG HD2 1 1
7 5011 1 1 26 ARG HD3 H -5.363 -1.336 0.753 1.00 . A A . 26 ARG HD3 1 1
7 5012 1 1 26 ARG HE H -4.849 -2.169 -1.408 1.00 . A A . 26 ARG HE 1 1
7 5013 1 1 26 ARG HG2 H -6.431 0.450 -1.425 1.00 . A A . 26 ARG HG2 1 1
7 5014 1 1 26 ARG HG3 H -6.736 0.896 0.251 1.00 . A A . 26 ARG HG3 1 1
7 5015 1 1 26 ARG HH11 H -2.446 -0.246 -0.926 1.00 . A A . 26 ARG HH11 1 1
7 5016 1 1 26 ARG HH12 H -2.336 0.491 -2.489 1.00 . A A . 26 ARG HH12 1 1
7 5017 1 1 26 ARG HH21 H -5.458 -0.626 -3.513 1.00 . A A . 26 ARG HH21 1 1
7 5018 1 1 26 ARG HH22 H -4.047 0.274 -3.959 1.00 . A A . 26 ARG HH22 1 1
7 5019 1 1 26 ARG N N -8.671 0.535 1.226 1.00 . A A . 26 ARG N 1 1
7 5020 1 1 26 ARG NE N -4.685 -1.218 -1.244 1.00 . A A . 26 ARG NE 1 1
7 5021 1 1 26 ARG NH1 N -2.843 -0.053 -1.822 1.00 . A A . 26 ARG NH1 1 1
7 5022 1 1 26 ARG NH2 N -4.552 -0.269 -3.288 1.00 . A A . 26 ARG NH2 1 1
7 5023 1 1 26 ARG O O -7.505 -2.442 2.664 1.00 . A A . 26 ARG O 1 1
7 5024 1 1 27 ARG C C -4.868 -2.417 3.242 1.00 . A A . 27 ARG C 1 1
7 5025 1 1 27 ARG CA C -5.347 -0.975 3.407 1.00 . A A . 27 ARG CA 1 1
7 5026 1 1 27 ARG CB C -6.060 -0.799 4.734 1.00 . A A . 27 ARG CB 1 1
7 5027 1 1 27 ARG CD C -6.108 0.624 6.780 1.00 . A A . 27 ARG CD 1 1
7 5028 1 1 27 ARG CG C -5.475 0.429 5.401 1.00 . A A . 27 ARG CG 1 1
7 5029 1 1 27 ARG CZ C -6.347 -0.875 8.667 1.00 . A A . 27 ARG CZ 1 1
7 5030 1 1 27 ARG H H -6.257 0.256 1.905 1.00 . A A . 27 ARG H 1 1
7 5031 1 1 27 ARG HA H -4.506 -0.303 3.363 1.00 . A A . 27 ARG HA 1 1
7 5032 1 1 27 ARG HB2 H -7.120 -0.661 4.566 1.00 . A A . 27 ARG HB2 1 1
7 5033 1 1 27 ARG HB3 H -5.895 -1.663 5.357 1.00 . A A . 27 ARG HB3 1 1
7 5034 1 1 27 ARG HD2 H -5.673 1.481 7.276 1.00 . A A . 27 ARG HD2 1 1
7 5035 1 1 27 ARG HD3 H -7.177 0.738 6.693 1.00 . A A . 27 ARG HD3 1 1
7 5036 1 1 27 ARG HE H -5.150 -1.269 7.135 1.00 . A A . 27 ARG HE 1 1
7 5037 1 1 27 ARG HG2 H -4.408 0.295 5.499 1.00 . A A . 27 ARG HG2 1 1
7 5038 1 1 27 ARG HG3 H -5.670 1.290 4.781 1.00 . A A . 27 ARG HG3 1 1
7 5039 1 1 27 ARG HH11 H -6.875 1.029 8.992 1.00 . A A . 27 ARG HH11 1 1
7 5040 1 1 27 ARG HH12 H -7.318 -0.094 10.234 1.00 . A A . 27 ARG HH12 1 1
7 5041 1 1 27 ARG HH21 H -5.960 -2.838 8.607 1.00 . A A . 27 ARG HH21 1 1
7 5042 1 1 27 ARG HH22 H -6.800 -2.283 10.016 1.00 . A A . 27 ARG HH22 1 1
7 5043 1 1 27 ARG N N -6.351 -0.594 2.379 1.00 . A A . 27 ARG N 1 1
7 5044 1 1 27 ARG NE N -5.784 -0.628 7.517 1.00 . A A . 27 ARG NE 1 1
7 5045 1 1 27 ARG NH1 N -6.889 0.095 9.350 1.00 . A A . 27 ARG NH1 1 1
7 5046 1 1 27 ARG NH2 N -6.371 -2.094 9.133 1.00 . A A . 27 ARG NH2 1 1
7 5047 1 1 27 ARG O O -5.336 -3.157 2.401 1.00 . A A . 27 ARG O 1 1
7 5048 1 1 28 GLN C C -4.061 -5.070 5.037 1.00 . A A . 28 GLN C 1 1
7 5049 1 1 28 GLN CA C -3.396 -4.202 3.973 1.00 . A A . 28 GLN CA 1 1
7 5050 1 1 28 GLN CB C -1.896 -4.083 4.264 1.00 . A A . 28 GLN CB 1 1
7 5051 1 1 28 GLN CD C -1.629 -3.476 1.848 1.00 . A A . 28 GLN CD 1 1
7 5052 1 1 28 GLN CG C -1.101 -4.356 2.985 1.00 . A A . 28 GLN CG 1 1
7 5053 1 1 28 GLN H H -3.568 -2.192 4.724 1.00 . A A . 28 GLN H 1 1
7 5054 1 1 28 GLN HA H -3.554 -4.613 2.990 1.00 . A A . 28 GLN HA 1 1
7 5055 1 1 28 GLN HB2 H -1.675 -3.089 4.623 1.00 . A A . 28 GLN HB2 1 1
7 5056 1 1 28 GLN HB3 H -1.618 -4.807 5.017 1.00 . A A . 28 GLN HB3 1 1
7 5057 1 1 28 GLN HE21 H -2.150 -1.985 3.054 1.00 . A A . 28 GLN HE21 1 1
7 5058 1 1 28 GLN HE22 H -2.462 -1.730 1.397 1.00 . A A . 28 GLN HE22 1 1
7 5059 1 1 28 GLN HG2 H -0.057 -4.136 3.156 1.00 . A A . 28 GLN HG2 1 1
7 5060 1 1 28 GLN HG3 H -1.208 -5.395 2.711 1.00 . A A . 28 GLN HG3 1 1
7 5061 1 1 28 GLN N N -3.926 -2.813 4.055 1.00 . A A . 28 GLN N 1 1
7 5062 1 1 28 GLN NE2 N -2.122 -2.300 2.122 1.00 . A A . 28 GLN NE2 1 1
7 5063 1 1 28 GLN O O -3.848 -4.879 6.216 1.00 . A A . 28 GLN O 1 1
7 5064 1 1 28 GLN OE1 O -1.590 -3.865 0.697 1.00 . A A . 28 GLN OE1 1 1
7 5065 1 1 29 GLY C C -4.551 -7.216 6.753 1.00 . A A . 29 GLY C 1 1
7 5066 1 1 29 GLY CA C -5.532 -6.919 5.622 1.00 . A A . 29 GLY CA 1 1
7 5067 1 1 29 GLY H H -5.012 -6.152 3.670 1.00 . A A . 29 GLY H 1 1
7 5068 1 1 29 GLY HA2 H -6.408 -6.425 6.018 1.00 . A A . 29 GLY HA2 1 1
7 5069 1 1 29 GLY HA3 H -5.820 -7.843 5.144 1.00 . A A . 29 GLY HA3 1 1
7 5070 1 1 29 GLY N N -4.859 -6.024 4.629 1.00 . A A . 29 GLY N 1 1
7 5071 1 1 29 GLY O O -4.836 -7.003 7.914 1.00 . A A . 29 GLY O 1 1
7 5072 1 1 30 CYS C C -1.524 -6.687 7.674 1.00 . A A . 30 CYS C 1 1
7 5073 1 1 30 CYS CA C -2.356 -7.944 7.458 1.00 . A A . 30 CYS CA 1 1
7 5074 1 1 30 CYS CB C -1.487 -9.049 6.890 1.00 . A A . 30 CYS CB 1 1
7 5075 1 1 30 CYS H H -3.159 -7.813 5.470 1.00 . A A . 30 CYS H 1 1
7 5076 1 1 30 CYS HA H -2.819 -8.262 8.377 1.00 . A A . 30 CYS HA 1 1
7 5077 1 1 30 CYS HB2 H -1.750 -9.214 5.861 1.00 . A A . 30 CYS HB2 1 1
7 5078 1 1 30 CYS HB3 H -0.451 -8.755 6.958 1.00 . A A . 30 CYS HB3 1 1
7 5079 1 1 30 CYS N N -3.377 -7.673 6.414 1.00 . A A . 30 CYS N 1 1
7 5080 1 1 30 CYS O O -0.801 -6.253 6.799 1.00 . A A . 30 CYS O 1 1
7 5081 1 1 30 CYS SG S -1.752 -10.562 7.834 1.00 . A A . 30 CYS SG 1 1
7 5082 1 1 31 TRP C C 0.227 -5.095 10.112 1.00 . A A . 31 TRP C 1 1
7 5083 1 1 31 TRP CA C -0.860 -4.849 9.075 1.00 . A A . 31 TRP CA 1 1
7 5084 1 1 31 TRP CB C -1.897 -3.880 9.616 1.00 . A A . 31 TRP CB 1 1
7 5085 1 1 31 TRP CD1 C -2.140 -2.350 7.636 1.00 . A A . 31 TRP CD1 1 1
7 5086 1 1 31 TRP CD2 C -1.228 -1.335 9.417 1.00 . A A . 31 TRP CD2 1 1
7 5087 1 1 31 TRP CE2 C -1.311 -0.359 8.398 1.00 . A A . 31 TRP CE2 1 1
7 5088 1 1 31 TRP CE3 C -0.683 -0.966 10.654 1.00 . A A . 31 TRP CE3 1 1
7 5089 1 1 31 TRP CG C -1.767 -2.580 8.910 1.00 . A A . 31 TRP CG 1 1
7 5090 1 1 31 TRP CH2 C -0.328 1.303 9.846 1.00 . A A . 31 TRP CH2 1 1
7 5091 1 1 31 TRP CZ2 C -0.870 0.948 8.606 1.00 . A A . 31 TRP CZ2 1 1
7 5092 1 1 31 TRP CZ3 C -0.234 0.347 10.869 1.00 . A A . 31 TRP CZ3 1 1
7 5093 1 1 31 TRP H H -2.230 -6.448 9.504 1.00 . A A . 31 TRP H 1 1
7 5094 1 1 31 TRP HA H -0.434 -4.464 8.160 1.00 . A A . 31 TRP HA 1 1
7 5095 1 1 31 TRP HB2 H -2.886 -4.282 9.453 1.00 . A A . 31 TRP HB2 1 1
7 5096 1 1 31 TRP HB3 H -1.737 -3.734 10.674 1.00 . A A . 31 TRP HB3 1 1
7 5097 1 1 31 TRP HD1 H -2.574 -3.082 6.970 1.00 . A A . 31 TRP HD1 1 1
7 5098 1 1 31 TRP HE1 H -2.062 -0.597 6.467 1.00 . A A . 31 TRP HE1 1 1
7 5099 1 1 31 TRP HE3 H -0.604 -1.703 11.441 1.00 . A A . 31 TRP HE3 1 1
7 5100 1 1 31 TRP HH2 H 0.020 2.311 10.015 1.00 . A A . 31 TRP HH2 1 1
7 5101 1 1 31 TRP HZ2 H -0.944 1.679 7.814 1.00 . A A . 31 TRP HZ2 1 1
7 5102 1 1 31 TRP HZ3 H 0.184 0.623 11.826 1.00 . A A . 31 TRP HZ3 1 1
7 5103 1 1 31 TRP N N -1.631 -6.089 8.817 1.00 . A A . 31 TRP N 1 1
7 5104 1 1 31 TRP NE1 N -1.878 -1.026 7.328 1.00 . A A . 31 TRP NE1 1 1
7 5105 1 1 31 TRP O O 0.863 -4.175 10.586 1.00 . A A . 31 TRP O 1 1
7 5106 1 1 32 LYS C C 1.985 -8.045 11.410 1.00 . A A . 32 LYS C 1 1
7 5107 1 1 32 LYS CA C 1.487 -6.597 11.502 1.00 . A A . 32 LYS CA 1 1
7 5108 1 1 32 LYS CB C 0.778 -6.370 12.839 1.00 . A A . 32 LYS CB 1 1
7 5109 1 1 32 LYS CD C 3.098 -6.099 13.740 1.00 . A A . 32 LYS CD 1 1
7 5110 1 1 32 LYS CE C 3.698 -5.634 15.070 1.00 . A A . 32 LYS CE 1 1
7 5111 1 1 32 LYS CG C 1.722 -6.714 13.994 1.00 . A A . 32 LYS CG 1 1
7 5112 1 1 32 LYS H H -0.083 -7.055 10.099 1.00 . A A . 32 LYS H 1 1
7 5113 1 1 32 LYS HA H 2.303 -5.900 11.400 1.00 . A A . 32 LYS HA 1 1
7 5114 1 1 32 LYS HB2 H 0.479 -5.336 12.915 1.00 . A A . 32 LYS HB2 1 1
7 5115 1 1 32 LYS HB3 H -0.096 -7.002 12.892 1.00 . A A . 32 LYS HB3 1 1
7 5116 1 1 32 LYS HD2 H 3.745 -6.836 13.287 1.00 . A A . 32 LYS HD2 1 1
7 5117 1 1 32 LYS HD3 H 2.996 -5.251 13.078 1.00 . A A . 32 LYS HD3 1 1
7 5118 1 1 32 LYS HE2 H 4.415 -4.845 14.899 1.00 . A A . 32 LYS HE2 1 1
7 5119 1 1 32 LYS HE3 H 2.917 -5.296 15.732 1.00 . A A . 32 LYS HE3 1 1
7 5120 1 1 32 LYS HG2 H 1.317 -6.320 14.915 1.00 . A A . 32 LYS HG2 1 1
7 5121 1 1 32 LYS HG3 H 1.818 -7.786 14.075 1.00 . A A . 32 LYS HG3 1 1
7 5122 1 1 32 LYS HZ1 H 5.358 -6.606 15.869 1.00 . A A . 32 LYS HZ1 1 1
7 5123 1 1 32 LYS HZ2 H 4.347 -7.616 14.956 1.00 . A A . 32 LYS HZ2 1 1
7 5124 1 1 32 LYS HZ3 H 3.875 -7.127 16.512 1.00 . A A . 32 LYS HZ3 1 1
7 5125 1 1 32 LYS N N 0.443 -6.322 10.483 1.00 . A A . 32 LYS N 1 1
7 5126 1 1 32 LYS NZ N 4.369 -6.837 15.644 1.00 . A A . 32 LYS NZ 1 1
7 5127 1 1 32 LYS O O 2.646 -8.530 12.307 1.00 . A A . 32 LYS O 1 1
7 5128 1 1 33 CYS C C 2.147 -10.765 8.880 1.00 . A A . 33 CYS C 1 1
7 5129 1 1 33 CYS CA C 2.151 -10.177 10.295 1.00 . A A . 33 CYS CA 1 1
7 5130 1 1 33 CYS CB C 1.165 -10.958 11.164 1.00 . A A . 33 CYS CB 1 1
7 5131 1 1 33 CYS H H 1.129 -8.375 9.632 1.00 . A A . 33 CYS H 1 1
7 5132 1 1 33 CYS HA H 3.136 -10.254 10.724 1.00 . A A . 33 CYS HA 1 1
7 5133 1 1 33 CYS HB2 H 1.303 -12.018 11.000 1.00 . A A . 33 CYS HB2 1 1
7 5134 1 1 33 CYS HB3 H 1.336 -10.730 12.203 1.00 . A A . 33 CYS HB3 1 1
7 5135 1 1 33 CYS N N 1.673 -8.758 10.356 1.00 . A A . 33 CYS N 1 1
7 5136 1 1 33 CYS O O 2.968 -11.603 8.562 1.00 . A A . 33 CYS O 1 1
7 5137 1 1 33 CYS SG S -0.529 -10.498 10.714 1.00 . A A . 33 CYS SG 1 1
7 5138 1 1 34 GLY C C 0.921 -10.020 5.573 1.00 . A A . 34 GLY C 1 1
7 5139 1 1 34 GLY CA C 1.210 -11.029 6.685 1.00 . A A . 34 GLY CA 1 1
7 5140 1 1 34 GLY H H 0.538 -9.746 8.295 1.00 . A A . 34 GLY H 1 1
7 5141 1 1 34 GLY HA2 H 2.171 -11.485 6.500 1.00 . A A . 34 GLY HA2 1 1
7 5142 1 1 34 GLY HA3 H 0.450 -11.795 6.668 1.00 . A A . 34 GLY HA3 1 1
7 5143 1 1 34 GLY N N 1.225 -10.395 8.036 1.00 . A A . 34 GLY N 1 1
7 5144 1 1 34 GLY O O 1.444 -8.925 5.550 1.00 . A A . 34 GLY O 1 1
7 5145 1 1 35 LYS C C -1.628 -8.931 3.594 1.00 . A A . 35 LYS C 1 1
7 5146 1 1 35 LYS CA C -0.217 -9.520 3.477 1.00 . A A . 35 LYS CA 1 1
7 5147 1 1 35 LYS CB C -0.116 -10.423 2.248 1.00 . A A . 35 LYS CB 1 1
7 5148 1 1 35 LYS CD C 2.154 -9.745 1.460 1.00 . A A . 35 LYS CD 1 1
7 5149 1 1 35 LYS CE C 2.744 -10.197 0.122 1.00 . A A . 35 LYS CE 1 1
7 5150 1 1 35 LYS CG C 1.332 -10.881 2.068 1.00 . A A . 35 LYS CG 1 1
7 5151 1 1 35 LYS H H -0.282 -11.314 4.674 1.00 . A A . 35 LYS H 1 1
7 5152 1 1 35 LYS HA H 0.513 -8.729 3.405 1.00 . A A . 35 LYS HA 1 1
7 5153 1 1 35 LYS HB2 H -0.754 -11.285 2.381 1.00 . A A . 35 LYS HB2 1 1
7 5154 1 1 35 LYS HB3 H -0.429 -9.875 1.373 1.00 . A A . 35 LYS HB3 1 1
7 5155 1 1 35 LYS HD2 H 1.517 -8.885 1.301 1.00 . A A . 35 LYS HD2 1 1
7 5156 1 1 35 LYS HD3 H 2.956 -9.479 2.132 1.00 . A A . 35 LYS HD3 1 1
7 5157 1 1 35 LYS HE2 H 3.767 -10.518 0.254 1.00 . A A . 35 LYS HE2 1 1
7 5158 1 1 35 LYS HE3 H 2.149 -10.992 -0.302 1.00 . A A . 35 LYS HE3 1 1
7 5159 1 1 35 LYS HG2 H 1.746 -11.152 3.029 1.00 . A A . 35 LYS HG2 1 1
7 5160 1 1 35 LYS HG3 H 1.360 -11.736 1.409 1.00 . A A . 35 LYS HG3 1 1
7 5161 1 1 35 LYS HZ1 H 3.039 -9.231 -1.697 1.00 . A A . 35 LYS HZ1 1 1
7 5162 1 1 35 LYS HZ2 H 3.265 -8.237 -0.341 1.00 . A A . 35 LYS HZ2 1 1
7 5163 1 1 35 LYS HZ3 H 1.695 -8.668 -0.823 1.00 . A A . 35 LYS HZ3 1 1
7 5164 1 1 35 LYS N N 0.104 -10.414 4.630 1.00 . A A . 35 LYS N 1 1
7 5165 1 1 35 LYS NZ N 2.681 -8.992 -0.751 1.00 . A A . 35 LYS NZ 1 1
7 5166 1 1 35 LYS O O -1.828 -7.906 4.213 1.00 . A A . 35 LYS O 1 1
7 5167 1 1 36 THR C C -5.042 -10.112 3.143 1.00 . A A . 36 THR C 1 1
7 5168 1 1 36 THR CA C -3.991 -9.000 3.062 1.00 . A A . 36 THR CA 1 1
7 5169 1 1 36 THR CB C -4.157 -8.211 1.765 1.00 . A A . 36 THR CB 1 1
7 5170 1 1 36 THR CG2 C -3.778 -9.097 0.578 1.00 . A A . 36 THR CG2 1 1
7 5171 1 1 36 THR H H -2.432 -10.376 2.481 1.00 . A A . 36 THR H 1 1
7 5172 1 1 36 THR HA H -4.083 -8.338 3.904 1.00 . A A . 36 THR HA 1 1
7 5173 1 1 36 THR HB H -3.512 -7.346 1.783 1.00 . A A . 36 THR HB 1 1
7 5174 1 1 36 THR HG1 H -5.513 -6.841 1.499 1.00 . A A . 36 THR HG1 1 1
7 5175 1 1 36 THR HG21 H -2.869 -9.634 0.807 1.00 . A A . 36 THR HG21 1 1
7 5176 1 1 36 THR HG22 H -3.621 -8.482 -0.295 1.00 . A A . 36 THR HG22 1 1
7 5177 1 1 36 THR HG23 H -4.573 -9.800 0.385 1.00 . A A . 36 THR HG23 1 1
7 5178 1 1 36 THR N N -2.608 -9.557 2.990 1.00 . A A . 36 THR N 1 1
7 5179 1 1 36 THR O O -6.002 -10.009 3.880 1.00 . A A . 36 THR O 1 1
7 5180 1 1 36 THR OG1 O -5.508 -7.791 1.636 1.00 . A A . 36 THR OG1 1 1
7 5181 1 1 37 GLY C C -6.352 -12.508 3.837 1.00 . A A . 37 GLY C 1 1
7 5182 1 1 37 GLY CA C -5.869 -12.282 2.405 1.00 . A A . 37 GLY CA 1 1
7 5183 1 1 37 GLY H H -4.096 -11.213 1.791 1.00 . A A . 37 GLY H 1 1
7 5184 1 1 37 GLY HA2 H -6.711 -12.026 1.776 1.00 . A A . 37 GLY HA2 1 1
7 5185 1 1 37 GLY HA3 H -5.406 -13.184 2.037 1.00 . A A . 37 GLY HA3 1 1
7 5186 1 1 37 GLY N N -4.874 -11.163 2.382 1.00 . A A . 37 GLY N 1 1
7 5187 1 1 37 GLY O O -7.410 -12.054 4.225 1.00 . A A . 37 GLY O 1 1
7 5188 1 1 38 HIS C C -5.767 -12.121 6.836 1.00 . A A . 38 HIS C 1 1
7 5189 1 1 38 HIS CA C -5.973 -13.419 6.045 1.00 . A A . 38 HIS CA 1 1
7 5190 1 1 38 HIS CB C -5.060 -14.558 6.515 1.00 . A A . 38 HIS CB 1 1
7 5191 1 1 38 HIS CD2 C -3.337 -13.032 7.682 1.00 . A A . 38 HIS CD2 1 1
7 5192 1 1 38 HIS CE1 C -1.537 -13.694 6.679 1.00 . A A . 38 HIS CE1 1 1
7 5193 1 1 38 HIS CG C -3.708 -14.006 6.821 1.00 . A A . 38 HIS CG 1 1
7 5194 1 1 38 HIS H H -4.717 -13.526 4.301 1.00 . A A . 38 HIS H 1 1
7 5195 1 1 38 HIS HA H -6.993 -13.719 6.113 1.00 . A A . 38 HIS HA 1 1
7 5196 1 1 38 HIS HB2 H -5.474 -15.010 7.406 1.00 . A A . 38 HIS HB2 1 1
7 5197 1 1 38 HIS HB3 H -4.979 -15.302 5.738 1.00 . A A . 38 HIS HB3 1 1
7 5198 1 1 38 HIS HD1 H -2.484 -15.128 5.504 1.00 . A A . 38 HIS HD1 1 1
7 5199 1 1 38 HIS HD2 H -4.026 -12.489 8.312 1.00 . A A . 38 HIS HD2 1 1
7 5200 1 1 38 HIS HE1 H -0.508 -13.795 6.370 1.00 . A A . 38 HIS HE1 1 1
7 5201 1 1 38 HIS N N -5.575 -13.185 4.630 1.00 . A A . 38 HIS N 1 1
7 5202 1 1 38 HIS ND1 N -2.552 -14.426 6.184 1.00 . A A . 38 HIS ND1 1 1
7 5203 1 1 38 HIS NE2 N -1.962 -12.824 7.601 1.00 . A A . 38 HIS NE2 1 1
7 5204 1 1 38 HIS O O -4.958 -11.291 6.471 1.00 . A A . 38 HIS O 1 1
7 5205 1 1 39 VAL C C -5.658 -10.909 10.025 1.00 . A A . 39 VAL C 1 1
7 5206 1 1 39 VAL CA C -6.336 -10.655 8.677 1.00 . A A . 39 VAL CA 1 1
7 5207 1 1 39 VAL CB C -7.758 -10.143 8.890 1.00 . A A . 39 VAL CB 1 1
7 5208 1 1 39 VAL CG1 C -8.419 -9.902 7.533 1.00 . A A . 39 VAL CG1 1 1
7 5209 1 1 39 VAL CG2 C -8.563 -11.185 9.668 1.00 . A A . 39 VAL CG2 1 1
7 5210 1 1 39 VAL H H -7.158 -12.591 8.177 1.00 . A A . 39 VAL H 1 1
7 5211 1 1 39 VAL HA H -5.774 -9.935 8.106 1.00 . A A . 39 VAL HA 1 1
7 5212 1 1 39 VAL HB H -7.729 -9.217 9.446 1.00 . A A . 39 VAL HB 1 1
7 5213 1 1 39 VAL HG11 H -7.763 -9.306 6.917 1.00 . A A . 39 VAL HG11 1 1
7 5214 1 1 39 VAL HG12 H -9.353 -9.379 7.676 1.00 . A A . 39 VAL HG12 1 1
7 5215 1 1 39 VAL HG13 H -8.604 -10.850 7.051 1.00 . A A . 39 VAL HG13 1 1
7 5216 1 1 39 VAL HG21 H -7.923 -11.662 10.397 1.00 . A A . 39 VAL HG21 1 1
7 5217 1 1 39 VAL HG22 H -8.947 -11.928 8.986 1.00 . A A . 39 VAL HG22 1 1
7 5218 1 1 39 VAL HG23 H -9.385 -10.699 10.174 1.00 . A A . 39 VAL HG23 1 1
7 5219 1 1 39 VAL N N -6.497 -11.922 7.900 1.00 . A A . 39 VAL N 1 1
7 5220 1 1 39 VAL O O -5.345 -12.029 10.378 1.00 . A A . 39 VAL O 1 1
7 5221 1 1 40 MET C C -5.623 -10.933 13.005 1.00 . A A . 40 MET C 1 1
7 5222 1 1 40 MET CA C -4.778 -10.025 12.113 1.00 . A A . 40 MET CA 1 1
7 5223 1 1 40 MET CB C -4.710 -8.613 12.695 1.00 . A A . 40 MET CB 1 1
7 5224 1 1 40 MET CE C -2.224 -8.995 14.467 1.00 . A A . 40 MET CE 1 1
7 5225 1 1 40 MET CG C -3.408 -7.940 12.260 1.00 . A A . 40 MET CG 1 1
7 5226 1 1 40 MET H H -5.696 -8.973 10.474 1.00 . A A . 40 MET H 1 1
7 5227 1 1 40 MET HA H -3.786 -10.425 11.998 1.00 . A A . 40 MET HA 1 1
7 5228 1 1 40 MET HB2 H -5.551 -8.036 12.336 1.00 . A A . 40 MET HB2 1 1
7 5229 1 1 40 MET HB3 H -4.743 -8.667 13.772 1.00 . A A . 40 MET HB3 1 1
7 5230 1 1 40 MET HE1 H -3.032 -9.223 15.149 1.00 . A A . 40 MET HE1 1 1
7 5231 1 1 40 MET HE2 H -1.286 -8.985 15.005 1.00 . A A . 40 MET HE2 1 1
7 5232 1 1 40 MET HE3 H -2.186 -9.744 13.694 1.00 . A A . 40 MET HE3 1 1
7 5233 1 1 40 MET HG2 H -2.800 -8.648 11.716 1.00 . A A . 40 MET HG2 1 1
7 5234 1 1 40 MET HG3 H -3.633 -7.096 11.625 1.00 . A A . 40 MET HG3 1 1
7 5235 1 1 40 MET N N -5.433 -9.864 10.782 1.00 . A A . 40 MET N 1 1
7 5236 1 1 40 MET O O -5.137 -11.534 13.943 1.00 . A A . 40 MET O 1 1
7 5237 1 1 40 MET SD S -2.508 -7.369 13.723 1.00 . A A . 40 MET SD 1 1
7 5238 1 1 41 ALA C C -7.390 -13.369 13.370 1.00 . A A . 41 ALA C 1 1
7 5239 1 1 41 ALA CA C -7.781 -11.906 13.532 1.00 . A A . 41 ALA CA 1 1
7 5240 1 1 41 ALA CB C -9.173 -11.697 12.945 1.00 . A A . 41 ALA CB 1 1
7 5241 1 1 41 ALA H H -7.256 -10.545 11.950 1.00 . A A . 41 ALA H 1 1
7 5242 1 1 41 ALA HA H -7.764 -11.613 14.568 1.00 . A A . 41 ALA HA 1 1
7 5243 1 1 41 ALA HB1 H -9.826 -12.490 13.282 1.00 . A A . 41 ALA HB1 1 1
7 5244 1 1 41 ALA HB2 H -9.111 -11.720 11.867 1.00 . A A . 41 ALA HB2 1 1
7 5245 1 1 41 ALA HB3 H -9.562 -10.745 13.264 1.00 . A A . 41 ALA HB3 1 1
7 5246 1 1 41 ALA N N -6.889 -11.037 12.713 1.00 . A A . 41 ALA N 1 1
7 5247 1 1 41 ALA O O -7.931 -14.241 14.021 1.00 . A A . 41 ALA O 1 1
7 5248 1 1 42 LYS C C -4.722 -15.190 11.626 1.00 . A A . 42 LYS C 1 1
7 5249 1 1 42 LYS CA C -6.114 -15.071 12.258 1.00 . A A . 42 LYS CA 1 1
7 5250 1 1 42 LYS CB C -7.194 -15.548 11.293 1.00 . A A . 42 LYS CB 1 1
7 5251 1 1 42 LYS CD C -8.189 -17.837 11.361 1.00 . A A . 42 LYS CD 1 1
7 5252 1 1 42 LYS CE C -9.419 -17.951 10.459 1.00 . A A . 42 LYS CE 1 1
7 5253 1 1 42 LYS CG C -8.172 -16.462 12.030 1.00 . A A . 42 LYS CG 1 1
7 5254 1 1 42 LYS H H -6.084 -12.944 11.939 1.00 . A A . 42 LYS H 1 1
7 5255 1 1 42 LYS HA H -6.168 -15.631 13.177 1.00 . A A . 42 LYS HA 1 1
7 5256 1 1 42 LYS HB2 H -7.731 -14.682 10.912 1.00 . A A . 42 LYS HB2 1 1
7 5257 1 1 42 LYS HB3 H -6.740 -16.086 10.473 1.00 . A A . 42 LYS HB3 1 1
7 5258 1 1 42 LYS HD2 H -7.294 -17.959 10.768 1.00 . A A . 42 LYS HD2 1 1
7 5259 1 1 42 LYS HD3 H -8.228 -18.604 12.119 1.00 . A A . 42 LYS HD3 1 1
7 5260 1 1 42 LYS HE2 H -10.324 -17.870 11.046 1.00 . A A . 42 LYS HE2 1 1
7 5261 1 1 42 LYS HE3 H -9.397 -17.192 9.693 1.00 . A A . 42 LYS HE3 1 1
7 5262 1 1 42 LYS HG2 H -7.863 -16.562 13.059 1.00 . A A . 42 LYS HG2 1 1
7 5263 1 1 42 LYS HG3 H -9.162 -16.032 11.991 1.00 . A A . 42 LYS HG3 1 1
7 5264 1 1 42 LYS HZ1 H -9.438 -20.029 10.576 1.00 . A A . 42 LYS HZ1 1 1
7 5265 1 1 42 LYS HZ2 H -8.379 -19.413 9.403 1.00 . A A . 42 LYS HZ2 1 1
7 5266 1 1 42 LYS HZ3 H -10.054 -19.411 9.117 1.00 . A A . 42 LYS HZ3 1 1
7 5267 1 1 42 LYS N N -6.487 -13.654 12.481 1.00 . A A . 42 LYS N 1 1
7 5268 1 1 42 LYS NZ N -9.315 -19.304 9.842 1.00 . A A . 42 LYS NZ 1 1
7 5269 1 1 42 LYS O O -4.340 -16.239 11.147 1.00 . A A . 42 LYS O 1 1
7 5270 1 1 43 CYS C C -1.528 -14.561 12.072 1.00 . A A . 43 CYS C 1 1
7 5271 1 1 43 CYS CA C -2.595 -14.211 11.027 1.00 . A A . 43 CYS CA 1 1
7 5272 1 1 43 CYS CB C -2.320 -12.835 10.407 1.00 . A A . 43 CYS CB 1 1
7 5273 1 1 43 CYS H H -4.268 -13.298 12.022 1.00 . A A . 43 CYS H 1 1
7 5274 1 1 43 CYS HA H -2.588 -14.955 10.246 1.00 . A A . 43 CYS HA 1 1
7 5275 1 1 43 CYS HB2 H -1.587 -12.950 9.632 1.00 . A A . 43 CYS HB2 1 1
7 5276 1 1 43 CYS HB3 H -3.233 -12.442 9.986 1.00 . A A . 43 CYS HB3 1 1
7 5277 1 1 43 CYS N N -3.956 -14.133 11.624 1.00 . A A . 43 CYS N 1 1
7 5278 1 1 43 CYS O O -0.511 -15.130 11.725 1.00 . A A . 43 CYS O 1 1
7 5279 1 1 43 CYS SG S -1.676 -11.674 11.641 1.00 . A A . 43 CYS SG 1 1
7 5280 1 1 44 PRO C C -0.870 -15.950 14.780 1.00 . A A . 44 PRO C 1 1
7 5281 1 1 44 PRO CA C -0.753 -14.497 14.344 1.00 . A A . 44 PRO CA 1 1
7 5282 1 1 44 PRO CB C -1.112 -13.553 15.487 1.00 . A A . 44 PRO CB 1 1
7 5283 1 1 44 PRO CD C -2.935 -13.526 13.884 1.00 . A A . 44 PRO CD 1 1
7 5284 1 1 44 PRO CG C -2.570 -13.259 15.323 1.00 . A A . 44 PRO CG 1 1
7 5285 1 1 44 PRO HA H 0.239 -14.282 13.983 1.00 . A A . 44 PRO HA 1 1
7 5286 1 1 44 PRO HB2 H -0.929 -14.033 16.439 1.00 . A A . 44 PRO HB2 1 1
7 5287 1 1 44 PRO HB3 H -0.543 -12.639 15.412 1.00 . A A . 44 PRO HB3 1 1
7 5288 1 1 44 PRO HD2 H -3.802 -14.173 13.834 1.00 . A A . 44 PRO HD2 1 1
7 5289 1 1 44 PRO HD3 H -3.125 -12.603 13.368 1.00 . A A . 44 PRO HD3 1 1
7 5290 1 1 44 PRO HG2 H -3.148 -13.899 15.974 1.00 . A A . 44 PRO HG2 1 1
7 5291 1 1 44 PRO HG3 H -2.764 -12.225 15.558 1.00 . A A . 44 PRO HG3 1 1
7 5292 1 1 44 PRO N N -1.758 -14.203 13.315 1.00 . A A . 44 PRO N 1 1
7 5293 1 1 44 PRO O O -0.196 -16.820 14.266 1.00 . A A . 44 PRO O 1 1
7 5294 1 1 45 GLU C C -3.228 -17.786 16.883 1.00 . A A . 45 GLU C 1 1
7 5295 1 1 45 GLU CA C -1.854 -17.612 16.233 1.00 . A A . 45 GLU CA 1 1
7 5296 1 1 45 GLU CB C -0.737 -17.797 17.278 1.00 . A A . 45 GLU CB 1 1
7 5297 1 1 45 GLU CD C 1.431 -16.896 18.168 1.00 . A A . 45 GLU CD 1 1
7 5298 1 1 45 GLU CG C 0.368 -16.743 17.081 1.00 . A A . 45 GLU CG 1 1
7 5299 1 1 45 GLU H H -2.230 -15.496 16.148 1.00 . A A . 45 GLU H 1 1
7 5300 1 1 45 GLU HA H -1.725 -18.316 15.426 1.00 . A A . 45 GLU HA 1 1
7 5301 1 1 45 GLU HB2 H -1.155 -17.693 18.267 1.00 . A A . 45 GLU HB2 1 1
7 5302 1 1 45 GLU HB3 H -0.310 -18.784 17.174 1.00 . A A . 45 GLU HB3 1 1
7 5303 1 1 45 GLU HG2 H 0.819 -16.875 16.105 1.00 . A A . 45 GLU HG2 1 1
7 5304 1 1 45 GLU HG3 H -0.068 -15.752 17.136 1.00 . A A . 45 GLU HG3 1 1
7 5305 1 1 45 GLU N N -1.708 -16.216 15.739 1.00 . A A . 45 GLU N 1 1
7 5306 1 1 45 GLU O O -3.548 -17.122 17.850 1.00 . A A . 45 GLU O 1 1
7 5307 1 1 45 GLU OE1 O 1.333 -17.840 18.936 1.00 . A A . 45 GLU OE1 1 1
7 5308 1 1 45 GLU OE2 O 2.325 -16.068 18.216 1.00 . A A . 45 GLU OE2 1 1
7 5309 1 1 46 ARG C C -5.406 -18.703 18.432 1.00 . A A . 46 ARG C 1 1
7 5310 1 1 46 ARG CA C -5.405 -18.880 16.910 1.00 . A A . 46 ARG CA 1 1
7 5311 1 1 46 ARG CB C -5.752 -20.322 16.539 1.00 . A A . 46 ARG CB 1 1
7 5312 1 1 46 ARG CD C -6.317 -21.031 14.210 1.00 . A A . 46 ARG CD 1 1
7 5313 1 1 46 ARG CG C -6.841 -20.328 15.465 1.00 . A A . 46 ARG CG 1 1
7 5314 1 1 46 ARG CZ C -6.248 -19.840 12.104 1.00 . A A . 46 ARG CZ 1 1
7 5315 1 1 46 ARG H H -3.765 -19.163 15.562 1.00 . A A . 46 ARG H 1 1
7 5316 1 1 46 ARG HA H -6.102 -18.209 16.448 1.00 . A A . 46 ARG HA 1 1
7 5317 1 1 46 ARG HB2 H -4.869 -20.819 16.163 1.00 . A A . 46 ARG HB2 1 1
7 5318 1 1 46 ARG HB3 H -6.111 -20.843 17.415 1.00 . A A . 46 ARG HB3 1 1
7 5319 1 1 46 ARG HD2 H -5.242 -20.932 14.146 1.00 . A A . 46 ARG HD2 1 1
7 5320 1 1 46 ARG HD3 H -6.600 -22.073 14.216 1.00 . A A . 46 ARG HD3 1 1
7 5321 1 1 46 ARG HE H -7.948 -20.241 13.048 1.00 . A A . 46 ARG HE 1 1
7 5322 1 1 46 ARG HG2 H -7.710 -20.852 15.836 1.00 . A A . 46 ARG HG2 1 1
7 5323 1 1 46 ARG HG3 H -7.111 -19.312 15.218 1.00 . A A . 46 ARG HG3 1 1
7 5324 1 1 46 ARG HH11 H -5.814 -18.152 13.088 1.00 . A A . 46 ARG HH11 1 1
7 5325 1 1 46 ARG HH12 H -5.129 -18.293 11.503 1.00 . A A . 46 ARG HH12 1 1
7 5326 1 1 46 ARG HH21 H -6.512 -21.415 10.895 1.00 . A A . 46 ARG HH21 1 1
7 5327 1 1 46 ARG HH22 H -5.524 -20.142 10.263 1.00 . A A . 46 ARG HH22 1 1
7 5328 1 1 46 ARG N N -4.044 -18.659 16.348 1.00 . A A . 46 ARG N 1 1
7 5329 1 1 46 ARG NE N -6.973 -20.332 13.071 1.00 . A A . 46 ARG NE 1 1
7 5330 1 1 46 ARG NH1 N -5.687 -18.671 12.242 1.00 . A A . 46 ARG NH1 1 1
7 5331 1 1 46 ARG NH2 N -6.082 -20.518 11.002 1.00 . A A . 46 ARG NH2 1 1
7 5332 1 1 46 ARG O O -5.102 -19.617 19.173 1.00 . A A . 46 ARG O 1 1
7 5333 1 1 47 GLN C C -7.193 -17.314 20.909 1.00 . A A . 47 GLN C 1 1
7 5334 1 1 47 GLN CA C -5.757 -17.296 20.377 1.00 . A A . 47 GLN CA 1 1
7 5335 1 1 47 GLN CB C -5.138 -15.910 20.561 1.00 . A A . 47 GLN CB 1 1
7 5336 1 1 47 GLN CD C -3.206 -15.833 22.144 1.00 . A A . 47 GLN CD 1 1
7 5337 1 1 47 GLN CG C -3.618 -16.040 20.685 1.00 . A A . 47 GLN CG 1 1
7 5338 1 1 47 GLN H H -5.981 -16.807 18.289 1.00 . A A . 47 GLN H 1 1
7 5339 1 1 47 GLN HA H -5.158 -18.036 20.883 1.00 . A A . 47 GLN HA 1 1
7 5340 1 1 47 GLN HB2 H -5.379 -15.293 19.707 1.00 . A A . 47 GLN HB2 1 1
7 5341 1 1 47 GLN HB3 H -5.533 -15.455 21.456 1.00 . A A . 47 GLN HB3 1 1
7 5342 1 1 47 GLN HE21 H -2.287 -14.109 21.788 1.00 . A A . 47 GLN HE21 1 1
7 5343 1 1 47 GLN HE22 H -2.256 -14.627 23.404 1.00 . A A . 47 GLN HE22 1 1
7 5344 1 1 47 GLN HG2 H -3.314 -17.024 20.360 1.00 . A A . 47 GLN HG2 1 1
7 5345 1 1 47 GLN HG3 H -3.141 -15.292 20.069 1.00 . A A . 47 GLN HG3 1 1
7 5346 1 1 47 GLN N N -5.742 -17.533 18.904 1.00 . A A . 47 GLN N 1 1
7 5347 1 1 47 GLN NE2 N -2.527 -14.768 22.473 1.00 . A A . 47 GLN NE2 1 1
7 5348 1 1 47 GLN O O -7.711 -16.310 21.358 1.00 . A A . 47 GLN O 1 1
7 5349 1 1 47 GLN OE1 O -3.505 -16.649 22.994 1.00 . A A . 47 GLN OE1 1 1
7 5350 1 1 48 ALA C C -9.241 -19.007 22.835 1.00 . A A . 48 ALA C 1 1
7 5351 1 1 48 ALA CA C -9.238 -18.521 21.383 1.00 . A A . 48 ALA CA 1 1
7 5352 1 1 48 ALA CB C -9.939 -19.530 20.474 1.00 . A A . 48 ALA CB 1 1
7 5353 1 1 48 ALA H H -7.405 -19.248 20.511 1.00 . A A . 48 ALA H 1 1
7 5354 1 1 48 ALA HA H -9.719 -17.558 21.306 1.00 . A A . 48 ALA HA 1 1
7 5355 1 1 48 ALA HB1 H -10.944 -19.190 20.267 1.00 . A A . 48 ALA HB1 1 1
7 5356 1 1 48 ALA HB2 H -9.978 -20.491 20.965 1.00 . A A . 48 ALA HB2 1 1
7 5357 1 1 48 ALA HB3 H -9.392 -19.620 19.547 1.00 . A A . 48 ALA HB3 1 1
7 5358 1 1 48 ALA N N -7.839 -18.446 20.872 1.00 . A A . 48 ALA N 1 1
7 5359 1 1 48 ALA O O -10.262 -19.018 23.494 1.00 . A A . 48 ALA O 1 1
7 5360 1 1 49 GLY C C -6.612 -20.315 25.082 1.00 . A A . 49 GLY C 1 1
7 5361 1 1 49 GLY CA C -8.044 -19.891 24.748 1.00 . A A . 49 GLY CA 1 1
7 5362 1 1 49 GLY H H -7.292 -19.391 22.791 1.00 . A A . 49 GLY H 1 1
7 5363 1 1 49 GLY HA2 H -8.351 -19.097 25.415 1.00 . A A . 49 GLY HA2 1 1
7 5364 1 1 49 GLY HA3 H -8.703 -20.738 24.869 1.00 . A A . 49 GLY HA3 1 1
7 5365 1 1 49 GLY N N -8.105 -19.408 23.339 1.00 . A A . 49 GLY N 1 1
7 5366 1 1 49 GLY O O -5.874 -20.615 24.158 1.00 . A A . 49 GLY O 1 1
7 5367 1 1 49 GLY OXT O -6.278 -20.331 26.255 1.00 . A A . 49 GLY OXT 1 1
7 5368 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
7 5369 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
8 5370 1 1 1 ALA C C 6.290 -2.168 -9.778 1.00 . A A . 1 ALA C 1 1
8 5371 1 1 1 ALA CA C 5.228 -2.081 -8.678 1.00 . A A . 1 ALA CA 1 1
8 5372 1 1 1 ALA CB C 4.472 -0.755 -8.774 1.00 . A A . 1 ALA CB 1 1
8 5373 1 1 1 ALA H1 H 5.233 -2.487 -6.635 1.00 . A A . 1 ALA H1 1 1
8 5374 1 1 1 ALA H2 H 6.078 -1.076 -7.063 1.00 . A A . 1 ALA H2 1 1
8 5375 1 1 1 ALA H3 H 6.759 -2.603 -7.364 1.00 . A A . 1 ALA H3 1 1
8 5376 1 1 1 ALA HA H 4.537 -2.905 -8.753 1.00 . A A . 1 ALA HA 1 1
8 5377 1 1 1 ALA HB1 H 3.418 -0.951 -8.908 1.00 . A A . 1 ALA HB1 1 1
8 5378 1 1 1 ALA HB2 H 4.843 -0.189 -9.615 1.00 . A A . 1 ALA HB2 1 1
8 5379 1 1 1 ALA HB3 H 4.621 -0.191 -7.865 1.00 . A A . 1 ALA HB3 1 1
8 5380 1 1 1 ALA N N 5.873 -2.060 -7.334 1.00 . A A . 1 ALA N 1 1
8 5381 1 1 1 ALA O O 6.283 -1.403 -10.721 1.00 . A A . 1 ALA O 1 1
8 5382 1 1 2 GLN C C 8.788 -1.840 -11.102 1.00 . A A . 2 GLN C 1 1
8 5383 1 1 2 GLN CA C 8.265 -3.223 -10.710 1.00 . A A . 2 GLN CA 1 1
8 5384 1 1 2 GLN CB C 7.574 -3.887 -11.899 1.00 . A A . 2 GLN CB 1 1
8 5385 1 1 2 GLN CD C 6.526 -6.150 -11.937 1.00 . A A . 2 GLN CD 1 1
8 5386 1 1 2 GLN CG C 7.851 -5.390 -11.873 1.00 . A A . 2 GLN CG 1 1
8 5387 1 1 2 GLN H H 7.196 -3.704 -8.898 1.00 . A A . 2 GLN H 1 1
8 5388 1 1 2 GLN HA H 9.072 -3.846 -10.357 1.00 . A A . 2 GLN HA 1 1
8 5389 1 1 2 GLN HB2 H 6.509 -3.716 -11.837 1.00 . A A . 2 GLN HB2 1 1
8 5390 1 1 2 GLN HB3 H 7.955 -3.467 -12.818 1.00 . A A . 2 GLN HB3 1 1
8 5391 1 1 2 GLN HE21 H 7.390 -7.935 -12.033 1.00 . A A . 2 GLN HE21 1 1
8 5392 1 1 2 GLN HE22 H 5.693 -7.949 -12.056 1.00 . A A . 2 GLN HE22 1 1
8 5393 1 1 2 GLN HG2 H 8.465 -5.657 -12.722 1.00 . A A . 2 GLN HG2 1 1
8 5394 1 1 2 GLN HG3 H 8.367 -5.647 -10.960 1.00 . A A . 2 GLN HG3 1 1
8 5395 1 1 2 GLN N N 7.205 -3.095 -9.666 1.00 . A A . 2 GLN N 1 1
8 5396 1 1 2 GLN NE2 N 6.537 -7.453 -12.016 1.00 . A A . 2 GLN NE2 1 1
8 5397 1 1 2 GLN O O 8.776 -1.464 -12.258 1.00 . A A . 2 GLN O 1 1
8 5398 1 1 2 GLN OE1 O 5.468 -5.553 -11.916 1.00 . A A . 2 GLN OE1 1 1
8 5399 1 1 3 GLN C C 10.528 0.832 -9.262 1.00 . A A . 3 GLN C 1 1
8 5400 1 1 3 GLN CA C 9.756 0.286 -10.460 1.00 . A A . 3 GLN CA 1 1
8 5401 1 1 3 GLN CB C 8.505 1.127 -10.723 1.00 . A A . 3 GLN CB 1 1
8 5402 1 1 3 GLN CD C 8.503 3.384 -11.790 1.00 . A A . 3 GLN CD 1 1
8 5403 1 1 3 GLN CG C 8.665 1.884 -12.041 1.00 . A A . 3 GLN CG 1 1
8 5404 1 1 3 GLN H H 9.235 -1.399 -9.223 1.00 . A A . 3 GLN H 1 1
8 5405 1 1 3 GLN HA H 10.383 0.269 -11.336 1.00 . A A . 3 GLN HA 1 1
8 5406 1 1 3 GLN HB2 H 7.643 0.478 -10.781 1.00 . A A . 3 GLN HB2 1 1
8 5407 1 1 3 GLN HB3 H 8.371 1.834 -9.918 1.00 . A A . 3 GLN HB3 1 1
8 5408 1 1 3 GLN HE21 H 9.802 3.903 -13.196 1.00 . A A . 3 GLN HE21 1 1
8 5409 1 1 3 GLN HE22 H 9.095 5.193 -12.351 1.00 . A A . 3 GLN HE22 1 1
8 5410 1 1 3 GLN HG2 H 9.645 1.690 -12.452 1.00 . A A . 3 GLN HG2 1 1
8 5411 1 1 3 GLN HG3 H 7.909 1.556 -12.739 1.00 . A A . 3 GLN HG3 1 1
8 5412 1 1 3 GLN N N 9.239 -1.077 -10.148 1.00 . A A . 3 GLN N 1 1
8 5413 1 1 3 GLN NE2 N 9.190 4.230 -12.505 1.00 . A A . 3 GLN NE2 1 1
8 5414 1 1 3 GLN O O 10.648 0.181 -8.243 1.00 . A A . 3 GLN O 1 1
8 5415 1 1 3 GLN OE1 O 7.743 3.789 -10.933 1.00 . A A . 3 GLN OE1 1 1
8 5416 1 1 4 ARG C C 11.098 2.297 -6.926 1.00 . A A . 4 ARG C 1 1
8 5417 1 1 4 ARG CA C 11.811 2.619 -8.242 1.00 . A A . 4 ARG CA 1 1
8 5418 1 1 4 ARG CB C 11.804 4.124 -8.506 1.00 . A A . 4 ARG CB 1 1
8 5419 1 1 4 ARG CD C 14.274 4.448 -8.312 1.00 . A A . 4 ARG CD 1 1
8 5420 1 1 4 ARG CG C 13.076 4.516 -9.261 1.00 . A A . 4 ARG CG 1 1
8 5421 1 1 4 ARG CZ C 16.342 5.703 -8.291 1.00 . A A . 4 ARG CZ 1 1
8 5422 1 1 4 ARG H H 10.936 2.524 -10.212 1.00 . A A . 4 ARG H 1 1
8 5423 1 1 4 ARG HA H 12.824 2.246 -8.228 1.00 . A A . 4 ARG HA 1 1
8 5424 1 1 4 ARG HB2 H 10.939 4.381 -9.101 1.00 . A A . 4 ARG HB2 1 1
8 5425 1 1 4 ARG HB3 H 11.767 4.656 -7.568 1.00 . A A . 4 ARG HB3 1 1
8 5426 1 1 4 ARG HD2 H 13.941 4.481 -7.284 1.00 . A A . 4 ARG HD2 1 1
8 5427 1 1 4 ARG HD3 H 14.850 3.555 -8.494 1.00 . A A . 4 ARG HD3 1 1
8 5428 1 1 4 ARG HE H 14.676 6.409 -9.105 1.00 . A A . 4 ARG HE 1 1
8 5429 1 1 4 ARG HG2 H 13.230 3.836 -10.087 1.00 . A A . 4 ARG HG2 1 1
8 5430 1 1 4 ARG HG3 H 12.975 5.523 -9.638 1.00 . A A . 4 ARG HG3 1 1
8 5431 1 1 4 ARG HH11 H 16.063 4.728 -6.564 1.00 . A A . 4 ARG HH11 1 1
8 5432 1 1 4 ARG HH12 H 17.694 5.206 -6.899 1.00 . A A . 4 ARG HH12 1 1
8 5433 1 1 4 ARG HH21 H 16.907 6.685 -9.941 1.00 . A A . 4 ARG HH21 1 1
8 5434 1 1 4 ARG HH22 H 18.173 6.319 -8.816 1.00 . A A . 4 ARG HH22 1 1
8 5435 1 1 4 ARG N N 11.049 2.022 -9.378 1.00 . A A . 4 ARG N 1 1
8 5436 1 1 4 ARG NE N 15.086 5.654 -8.635 1.00 . A A . 4 ARG NE 1 1
8 5437 1 1 4 ARG NH1 N 16.730 5.172 -7.164 1.00 . A A . 4 ARG NH1 1 1
8 5438 1 1 4 ARG NH2 N 17.209 6.280 -9.077 1.00 . A A . 4 ARG NH2 1 1
8 5439 1 1 4 ARG O O 9.926 1.978 -6.916 1.00 . A A . 4 ARG O 1 1
8 5440 1 1 5 LYS C C 11.692 2.841 -3.368 1.00 . A A . 5 LYS C 1 1
8 5441 1 1 5 LYS CA C 11.109 2.033 -4.531 1.00 . A A . 5 LYS CA 1 1
8 5442 1 1 5 LYS CB C 11.352 0.535 -4.322 1.00 . A A . 5 LYS CB 1 1
8 5443 1 1 5 LYS CD C 13.002 -1.134 -5.178 1.00 . A A . 5 LYS CD 1 1
8 5444 1 1 5 LYS CE C 13.213 -0.918 -6.678 1.00 . A A . 5 LYS CE 1 1
8 5445 1 1 5 LYS CG C 12.841 0.220 -4.484 1.00 . A A . 5 LYS CG 1 1
8 5446 1 1 5 LYS H H 12.732 2.607 -5.835 1.00 . A A . 5 LYS H 1 1
8 5447 1 1 5 LYS HA H 10.050 2.216 -4.613 1.00 . A A . 5 LYS HA 1 1
8 5448 1 1 5 LYS HB2 H 11.031 0.255 -3.330 1.00 . A A . 5 LYS HB2 1 1
8 5449 1 1 5 LYS HB3 H 10.789 -0.025 -5.054 1.00 . A A . 5 LYS HB3 1 1
8 5450 1 1 5 LYS HD2 H 13.855 -1.651 -4.764 1.00 . A A . 5 LYS HD2 1 1
8 5451 1 1 5 LYS HD3 H 12.113 -1.725 -5.023 1.00 . A A . 5 LYS HD3 1 1
8 5452 1 1 5 LYS HE2 H 12.306 -0.546 -7.134 1.00 . A A . 5 LYS HE2 1 1
8 5453 1 1 5 LYS HE3 H 14.029 -0.234 -6.850 1.00 . A A . 5 LYS HE3 1 1
8 5454 1 1 5 LYS HG2 H 13.312 0.989 -5.079 1.00 . A A . 5 LYS HG2 1 1
8 5455 1 1 5 LYS HG3 H 13.308 0.181 -3.512 1.00 . A A . 5 LYS HG3 1 1
8 5456 1 1 5 LYS HZ1 H 14.018 -2.826 -6.473 1.00 . A A . 5 LYS HZ1 1 1
8 5457 1 1 5 LYS HZ2 H 14.196 -2.164 -8.025 1.00 . A A . 5 LYS HZ2 1 1
8 5458 1 1 5 LYS HZ3 H 12.681 -2.747 -7.519 1.00 . A A . 5 LYS HZ3 1 1
8 5459 1 1 5 LYS N N 11.784 2.359 -5.819 1.00 . A A . 5 LYS N 1 1
8 5460 1 1 5 LYS NZ N 13.553 -2.265 -7.214 1.00 . A A . 5 LYS NZ 1 1
8 5461 1 1 5 LYS O O 12.485 2.348 -2.589 1.00 . A A . 5 LYS O 1 1
8 5462 1 1 6 VAL C C 10.795 4.745 -0.924 1.00 . A A . 6 VAL C 1 1
8 5463 1 1 6 VAL CA C 11.772 4.898 -2.084 1.00 . A A . 6 VAL CA 1 1
8 5464 1 1 6 VAL CB C 11.772 6.351 -2.572 1.00 . A A . 6 VAL CB 1 1
8 5465 1 1 6 VAL CG1 C 12.837 7.138 -1.807 1.00 . A A . 6 VAL CG1 1 1
8 5466 1 1 6 VAL CG2 C 12.082 6.411 -4.073 1.00 . A A . 6 VAL CG2 1 1
8 5467 1 1 6 VAL H H 10.615 4.439 -3.844 1.00 . A A . 6 VAL H 1 1
8 5468 1 1 6 VAL HA H 12.766 4.596 -1.792 1.00 . A A . 6 VAL HA 1 1
8 5469 1 1 6 VAL HB H 10.798 6.790 -2.382 1.00 . A A . 6 VAL HB 1 1
8 5470 1 1 6 VAL HG11 H 13.138 7.998 -2.388 1.00 . A A . 6 VAL HG11 1 1
8 5471 1 1 6 VAL HG12 H 13.694 6.505 -1.630 1.00 . A A . 6 VAL HG12 1 1
8 5472 1 1 6 VAL HG13 H 12.432 7.466 -0.861 1.00 . A A . 6 VAL HG13 1 1
8 5473 1 1 6 VAL HG21 H 11.158 6.458 -4.629 1.00 . A A . 6 VAL HG21 1 1
8 5474 1 1 6 VAL HG22 H 12.634 5.528 -4.363 1.00 . A A . 6 VAL HG22 1 1
8 5475 1 1 6 VAL HG23 H 12.674 7.290 -4.282 1.00 . A A . 6 VAL HG23 1 1
8 5476 1 1 6 VAL N N 11.275 4.069 -3.222 1.00 . A A . 6 VAL N 1 1
8 5477 1 1 6 VAL O O 9.630 4.489 -1.152 1.00 . A A . 6 VAL O 1 1
8 5478 1 1 7 ILE C C 8.951 4.320 1.104 1.00 . A A . 7 ILE C 1 1
8 5479 1 1 7 ILE CA C 10.361 4.765 1.510 1.00 . A A . 7 ILE CA 1 1
8 5480 1 1 7 ILE CB C 10.332 6.165 2.131 1.00 . A A . 7 ILE CB 1 1
8 5481 1 1 7 ILE CD1 C 11.608 5.672 4.232 1.00 . A A . 7 ILE CD1 1 1
8 5482 1 1 7 ILE CG1 C 11.642 6.412 2.892 1.00 . A A . 7 ILE CG1 1 1
8 5483 1 1 7 ILE CG2 C 9.151 6.278 3.100 1.00 . A A . 7 ILE CG2 1 1
8 5484 1 1 7 ILE H H 12.206 5.106 0.432 1.00 . A A . 7 ILE H 1 1
8 5485 1 1 7 ILE HA H 10.785 4.064 2.212 1.00 . A A . 7 ILE HA 1 1
8 5486 1 1 7 ILE HB H 10.226 6.903 1.348 1.00 . A A . 7 ILE HB 1 1
8 5487 1 1 7 ILE HD11 H 10.966 6.204 4.921 1.00 . A A . 7 ILE HD11 1 1
8 5488 1 1 7 ILE HD12 H 12.606 5.618 4.640 1.00 . A A . 7 ILE HD12 1 1
8 5489 1 1 7 ILE HD13 H 11.224 4.674 4.083 1.00 . A A . 7 ILE HD13 1 1
8 5490 1 1 7 ILE HG12 H 12.473 6.052 2.303 1.00 . A A . 7 ILE HG12 1 1
8 5491 1 1 7 ILE HG13 H 11.760 7.470 3.070 1.00 . A A . 7 ILE HG13 1 1
8 5492 1 1 7 ILE HG21 H 8.275 6.595 2.559 1.00 . A A . 7 ILE HG21 1 1
8 5493 1 1 7 ILE HG22 H 9.382 7.003 3.866 1.00 . A A . 7 ILE HG22 1 1
8 5494 1 1 7 ILE HG23 H 8.967 5.318 3.556 1.00 . A A . 7 ILE HG23 1 1
8 5495 1 1 7 ILE N N 11.258 4.899 0.303 1.00 . A A . 7 ILE N 1 1
8 5496 1 1 7 ILE O O 8.010 5.087 1.129 1.00 . A A . 7 ILE O 1 1
8 5497 1 1 8 ARG C C 6.596 2.242 1.424 1.00 . A A . 8 ARG C 1 1
8 5498 1 1 8 ARG CA C 7.489 2.587 0.235 1.00 . A A . 8 ARG CA 1 1
8 5499 1 1 8 ARG CB C 7.809 1.333 -0.578 1.00 . A A . 8 ARG CB 1 1
8 5500 1 1 8 ARG CD C 7.422 -0.880 0.515 1.00 . A A . 8 ARG CD 1 1
8 5501 1 1 8 ARG CG C 8.417 0.270 0.340 1.00 . A A . 8 ARG CG 1 1
8 5502 1 1 8 ARG CZ C 8.595 -2.823 1.361 1.00 . A A . 8 ARG CZ 1 1
8 5503 1 1 8 ARG H H 9.600 2.500 0.650 1.00 . A A . 8 ARG H 1 1
8 5504 1 1 8 ARG HA H 7.008 3.318 -0.397 1.00 . A A . 8 ARG HA 1 1
8 5505 1 1 8 ARG HB2 H 6.901 0.951 -1.024 1.00 . A A . 8 ARG HB2 1 1
8 5506 1 1 8 ARG HB3 H 8.515 1.580 -1.357 1.00 . A A . 8 ARG HB3 1 1
8 5507 1 1 8 ARG HD2 H 6.992 -0.856 1.506 1.00 . A A . 8 ARG HD2 1 1
8 5508 1 1 8 ARG HD3 H 6.649 -0.826 -0.236 1.00 . A A . 8 ARG HD3 1 1
8 5509 1 1 8 ARG HE H 8.489 -2.399 -0.576 1.00 . A A . 8 ARG HE 1 1
8 5510 1 1 8 ARG HG2 H 9.329 -0.105 -0.100 1.00 . A A . 8 ARG HG2 1 1
8 5511 1 1 8 ARG HG3 H 8.632 0.707 1.302 1.00 . A A . 8 ARG HG3 1 1
8 5512 1 1 8 ARG HH11 H 9.400 -1.268 2.332 1.00 . A A . 8 ARG HH11 1 1
8 5513 1 1 8 ARG HH12 H 9.495 -2.791 3.149 1.00 . A A . 8 ARG HH12 1 1
8 5514 1 1 8 ARG HH21 H 7.868 -4.541 0.636 1.00 . A A . 8 ARG HH21 1 1
8 5515 1 1 8 ARG HH22 H 8.620 -4.643 2.192 1.00 . A A . 8 ARG HH22 1 1
8 5516 1 1 8 ARG N N 8.817 3.088 0.689 1.00 . A A . 8 ARG N 1 1
8 5517 1 1 8 ARG NE N 8.231 -2.117 0.326 1.00 . A A . 8 ARG NE 1 1
8 5518 1 1 8 ARG NH1 N 9.211 -2.249 2.359 1.00 . A A . 8 ARG NH1 1 1
8 5519 1 1 8 ARG NH2 N 8.342 -4.101 1.399 1.00 . A A . 8 ARG NH2 1 1
8 5520 1 1 8 ARG O O 7.038 1.698 2.416 1.00 . A A . 8 ARG O 1 1
8 5521 1 1 9 CYS C C 3.673 0.937 2.175 1.00 . A A . 9 CYS C 1 1
8 5522 1 1 9 CYS CA C 4.392 2.266 2.432 1.00 . A A . 9 CYS CA 1 1
8 5523 1 1 9 CYS CB C 3.409 3.437 2.405 1.00 . A A . 9 CYS CB 1 1
8 5524 1 1 9 CYS H H 5.007 3.003 0.514 1.00 . A A . 9 CYS H 1 1
8 5525 1 1 9 CYS HA H 4.911 2.241 3.376 1.00 . A A . 9 CYS HA 1 1
8 5526 1 1 9 CYS HB2 H 2.825 3.438 3.310 1.00 . A A . 9 CYS HB2 1 1
8 5527 1 1 9 CYS HB3 H 3.958 4.366 2.330 1.00 . A A . 9 CYS HB3 1 1
8 5528 1 1 9 CYS N N 5.336 2.562 1.324 1.00 . A A . 9 CYS N 1 1
8 5529 1 1 9 CYS O O 3.574 0.483 1.054 1.00 . A A . 9 CYS O 1 1
8 5530 1 1 9 CYS SG S 2.306 3.276 0.976 1.00 . A A . 9 CYS SG 1 1
8 5531 1 1 10 TRP C C 0.953 -0.653 2.830 1.00 . A A . 10 TRP C 1 1
8 5532 1 1 10 TRP CA C 2.422 -0.957 3.039 1.00 . A A . 10 TRP CA 1 1
8 5533 1 1 10 TRP CB C 2.563 -1.694 4.371 1.00 . A A . 10 TRP CB 1 1
8 5534 1 1 10 TRP CD1 C 4.427 -3.363 4.492 1.00 . A A . 10 TRP CD1 1 1
8 5535 1 1 10 TRP CD2 C 5.107 -1.304 5.070 1.00 . A A . 10 TRP CD2 1 1
8 5536 1 1 10 TRP CE2 C 6.232 -2.155 5.192 1.00 . A A . 10 TRP CE2 1 1
8 5537 1 1 10 TRP CE3 C 5.271 0.059 5.378 1.00 . A A . 10 TRP CE3 1 1
8 5538 1 1 10 TRP CG C 3.974 -2.103 4.623 1.00 . A A . 10 TRP CG 1 1
8 5539 1 1 10 TRP CH2 C 7.611 -0.311 5.912 1.00 . A A . 10 TRP CH2 1 1
8 5540 1 1 10 TRP CZ2 C 7.472 -1.669 5.609 1.00 . A A . 10 TRP CZ2 1 1
8 5541 1 1 10 TRP CZ3 C 6.516 0.549 5.797 1.00 . A A . 10 TRP CZ3 1 1
8 5542 1 1 10 TRP H H 3.227 0.730 4.086 1.00 . A A . 10 TRP H 1 1
8 5543 1 1 10 TRP HA H 2.827 -1.544 2.231 1.00 . A A . 10 TRP HA 1 1
8 5544 1 1 10 TRP HB2 H 2.230 -1.052 5.168 1.00 . A A . 10 TRP HB2 1 1
8 5545 1 1 10 TRP HB3 H 1.938 -2.575 4.352 1.00 . A A . 10 TRP HB3 1 1
8 5546 1 1 10 TRP HD1 H 3.839 -4.201 4.179 1.00 . A A . 10 TRP HD1 1 1
8 5547 1 1 10 TRP HE1 H 6.321 -4.206 4.819 1.00 . A A . 10 TRP HE1 1 1
8 5548 1 1 10 TRP HE3 H 4.439 0.733 5.290 1.00 . A A . 10 TRP HE3 1 1
8 5549 1 1 10 TRP HH2 H 8.560 0.074 6.239 1.00 . A A . 10 TRP HH2 1 1
8 5550 1 1 10 TRP HZ2 H 8.316 -2.336 5.697 1.00 . A A . 10 TRP HZ2 1 1
8 5551 1 1 10 TRP HZ3 H 6.629 1.597 6.032 1.00 . A A . 10 TRP HZ3 1 1
8 5552 1 1 10 TRP N N 3.156 0.329 3.205 1.00 . A A . 10 TRP N 1 1
8 5553 1 1 10 TRP NE1 N 5.763 -3.402 4.829 1.00 . A A . 10 TRP NE1 1 1
8 5554 1 1 10 TRP O O 0.319 -1.126 1.909 1.00 . A A . 10 TRP O 1 1
8 5555 1 1 11 ASN C C -1.501 0.613 2.234 1.00 . A A . 11 ASN C 1 1
8 5556 1 1 11 ASN CA C -1.015 0.485 3.676 1.00 . A A . 11 ASN CA 1 1
8 5557 1 1 11 ASN CB C -1.100 1.832 4.381 1.00 . A A . 11 ASN CB 1 1
8 5558 1 1 11 ASN CG C -2.491 2.418 4.164 1.00 . A A . 11 ASN CG 1 1
8 5559 1 1 11 ASN H H 0.971 0.459 4.463 1.00 . A A . 11 ASN H 1 1
8 5560 1 1 11 ASN HA H -1.592 -0.242 4.213 1.00 . A A . 11 ASN HA 1 1
8 5561 1 1 11 ASN HB2 H -0.921 1.698 5.439 1.00 . A A . 11 ASN HB2 1 1
8 5562 1 1 11 ASN HB3 H -0.359 2.502 3.971 1.00 . A A . 11 ASN HB3 1 1
8 5563 1 1 11 ASN HD21 H -3.217 1.651 5.841 1.00 . A A . 11 ASN HD21 1 1
8 5564 1 1 11 ASN HD22 H -4.320 2.537 4.910 1.00 . A A . 11 ASN HD22 1 1
8 5565 1 1 11 ASN N N 0.418 0.124 3.728 1.00 . A A . 11 ASN N 1 1
8 5566 1 1 11 ASN ND2 N -3.419 2.188 5.047 1.00 . A A . 11 ASN ND2 1 1
8 5567 1 1 11 ASN O O -2.595 0.205 1.897 1.00 . A A . 11 ASN O 1 1
8 5568 1 1 11 ASN OD1 O -2.737 3.088 3.181 1.00 . A A . 11 ASN OD1 1 1
8 5569 1 1 12 CYS C C -0.047 0.844 -1.002 1.00 . A A . 12 CYS C 1 1
8 5570 1 1 12 CYS CA C -1.131 1.347 -0.039 1.00 . A A . 12 CYS CA 1 1
8 5571 1 1 12 CYS CB C -1.362 2.849 -0.206 1.00 . A A . 12 CYS CB 1 1
8 5572 1 1 12 CYS H H 0.176 1.514 1.676 1.00 . A A . 12 CYS H 1 1
8 5573 1 1 12 CYS HA H -2.055 0.819 -0.209 1.00 . A A . 12 CYS HA 1 1
8 5574 1 1 12 CYS HB2 H -1.913 3.030 -1.118 1.00 . A A . 12 CYS HB2 1 1
8 5575 1 1 12 CYS HB3 H -1.932 3.214 0.635 1.00 . A A . 12 CYS HB3 1 1
8 5576 1 1 12 CYS N N -0.701 1.184 1.381 1.00 . A A . 12 CYS N 1 1
8 5577 1 1 12 CYS O O -0.311 0.568 -2.154 1.00 . A A . 12 CYS O 1 1
8 5578 1 1 12 CYS SG S 0.230 3.711 -0.277 1.00 . A A . 12 CYS SG 1 1
8 5579 1 1 13 GLY C C 2.754 1.371 -2.320 1.00 . A A . 13 GLY C 1 1
8 5580 1 1 13 GLY CA C 2.255 0.227 -1.436 1.00 . A A . 13 GLY CA 1 1
8 5581 1 1 13 GLY H H 1.366 0.940 0.392 1.00 . A A . 13 GLY H 1 1
8 5582 1 1 13 GLY HA2 H 3.071 -0.152 -0.841 1.00 . A A . 13 GLY HA2 1 1
8 5583 1 1 13 GLY HA3 H 1.871 -0.564 -2.063 1.00 . A A . 13 GLY HA3 1 1
8 5584 1 1 13 GLY N N 1.168 0.718 -0.540 1.00 . A A . 13 GLY N 1 1
8 5585 1 1 13 GLY O O 2.455 1.431 -3.497 1.00 . A A . 13 GLY O 1 1
8 5586 1 1 14 LYS C C 5.092 4.204 -1.829 1.00 . A A . 14 LYS C 1 1
8 5587 1 1 14 LYS CA C 4.032 3.410 -2.597 1.00 . A A . 14 LYS CA 1 1
8 5588 1 1 14 LYS CB C 2.810 4.284 -2.884 1.00 . A A . 14 LYS CB 1 1
8 5589 1 1 14 LYS CD C 3.818 5.001 -5.063 1.00 . A A . 14 LYS CD 1 1
8 5590 1 1 14 LYS CE C 4.177 6.210 -5.936 1.00 . A A . 14 LYS CE 1 1
8 5591 1 1 14 LYS CG C 3.228 5.487 -3.736 1.00 . A A . 14 LYS CG 1 1
8 5592 1 1 14 LYS H H 3.752 2.211 -0.818 1.00 . A A . 14 LYS H 1 1
8 5593 1 1 14 LYS HA H 4.441 3.038 -3.523 1.00 . A A . 14 LYS HA 1 1
8 5594 1 1 14 LYS HB2 H 2.071 3.705 -3.416 1.00 . A A . 14 LYS HB2 1 1
8 5595 1 1 14 LYS HB3 H 2.394 4.634 -1.953 1.00 . A A . 14 LYS HB3 1 1
8 5596 1 1 14 LYS HD2 H 4.707 4.419 -4.869 1.00 . A A . 14 LYS HD2 1 1
8 5597 1 1 14 LYS HD3 H 3.092 4.390 -5.580 1.00 . A A . 14 LYS HD3 1 1
8 5598 1 1 14 LYS HE2 H 4.119 5.946 -6.983 1.00 . A A . 14 LYS HE2 1 1
8 5599 1 1 14 LYS HE3 H 3.518 7.037 -5.719 1.00 . A A . 14 LYS HE3 1 1
8 5600 1 1 14 LYS HG2 H 2.364 6.106 -3.931 1.00 . A A . 14 LYS HG2 1 1
8 5601 1 1 14 LYS HG3 H 3.970 6.062 -3.205 1.00 . A A . 14 LYS HG3 1 1
8 5602 1 1 14 LYS HZ1 H 6.203 6.413 -6.381 1.00 . A A . 14 LYS HZ1 1 1
8 5603 1 1 14 LYS HZ2 H 5.895 5.967 -4.776 1.00 . A A . 14 LYS HZ2 1 1
8 5604 1 1 14 LYS HZ3 H 5.619 7.564 -5.277 1.00 . A A . 14 LYS HZ3 1 1
8 5605 1 1 14 LYS N N 3.517 2.277 -1.770 1.00 . A A . 14 LYS N 1 1
8 5606 1 1 14 LYS NZ N 5.579 6.565 -5.564 1.00 . A A . 14 LYS NZ 1 1
8 5607 1 1 14 LYS O O 5.045 4.322 -0.621 1.00 . A A . 14 LYS O 1 1
8 5608 1 1 15 GLU C C 6.540 6.838 -1.282 1.00 . A A . 15 GLU C 1 1
8 5609 1 1 15 GLU CA C 7.117 5.540 -1.857 1.00 . A A . 15 GLU CA 1 1
8 5610 1 1 15 GLU CB C 8.141 5.838 -2.963 1.00 . A A . 15 GLU CB 1 1
8 5611 1 1 15 GLU CD C 8.493 8.301 -3.239 1.00 . A A . 15 GLU CD 1 1
8 5612 1 1 15 GLU CG C 7.724 7.085 -3.756 1.00 . A A . 15 GLU CG 1 1
8 5613 1 1 15 GLU H H 6.062 4.638 -3.503 1.00 . A A . 15 GLU H 1 1
8 5614 1 1 15 GLU HA H 7.580 4.958 -1.077 1.00 . A A . 15 GLU HA 1 1
8 5615 1 1 15 GLU HB2 H 9.109 6.006 -2.517 1.00 . A A . 15 GLU HB2 1 1
8 5616 1 1 15 GLU HB3 H 8.198 4.993 -3.634 1.00 . A A . 15 GLU HB3 1 1
8 5617 1 1 15 GLU HG2 H 7.946 6.937 -4.803 1.00 . A A . 15 GLU HG2 1 1
8 5618 1 1 15 GLU HG3 H 6.664 7.253 -3.632 1.00 . A A . 15 GLU HG3 1 1
8 5619 1 1 15 GLU N N 6.047 4.750 -2.530 1.00 . A A . 15 GLU N 1 1
8 5620 1 1 15 GLU O O 5.426 7.221 -1.583 1.00 . A A . 15 GLU O 1 1
8 5621 1 1 15 GLU OE1 O 8.966 8.245 -2.115 1.00 . A A . 15 GLU OE1 1 1
8 5622 1 1 15 GLU OE2 O 8.597 9.270 -3.974 1.00 . A A . 15 GLU OE2 1 1
8 5623 1 1 16 GLY C C 6.751 8.704 1.639 1.00 . A A . 16 GLY C 1 1
8 5624 1 1 16 GLY CA C 6.789 8.801 0.114 1.00 . A A . 16 GLY CA 1 1
8 5625 1 1 16 GLY H H 8.191 7.201 -0.239 1.00 . A A . 16 GLY H 1 1
8 5626 1 1 16 GLY HA2 H 7.442 9.609 -0.180 1.00 . A A . 16 GLY HA2 1 1
8 5627 1 1 16 GLY HA3 H 5.793 8.992 -0.254 1.00 . A A . 16 GLY HA3 1 1
8 5628 1 1 16 GLY N N 7.292 7.524 -0.465 1.00 . A A . 16 GLY N 1 1
8 5629 1 1 16 GLY O O 7.050 9.653 2.336 1.00 . A A . 16 GLY O 1 1
8 5630 1 1 17 HIS C C 6.358 5.937 4.035 1.00 . A A . 17 HIS C 1 1
8 5631 1 1 17 HIS CA C 6.340 7.418 3.648 1.00 . A A . 17 HIS CA 1 1
8 5632 1 1 17 HIS CB C 5.023 8.069 4.073 1.00 . A A . 17 HIS CB 1 1
8 5633 1 1 17 HIS CD2 C 2.831 6.714 3.564 1.00 . A A . 17 HIS CD2 1 1
8 5634 1 1 17 HIS CE1 C 2.682 7.137 1.445 1.00 . A A . 17 HIS CE1 1 1
8 5635 1 1 17 HIS CG C 3.898 7.515 3.243 1.00 . A A . 17 HIS CG 1 1
8 5636 1 1 17 HIS H H 6.159 6.809 1.584 1.00 . A A . 17 HIS H 1 1
8 5637 1 1 17 HIS HA H 7.169 7.934 4.105 1.00 . A A . 17 HIS HA 1 1
8 5638 1 1 17 HIS HB2 H 4.838 7.858 5.117 1.00 . A A . 17 HIS HB2 1 1
8 5639 1 1 17 HIS HB3 H 5.085 9.137 3.927 1.00 . A A . 17 HIS HB3 1 1
8 5640 1 1 17 HIS HD1 H 4.396 8.314 1.345 1.00 . A A . 17 HIS HD1 1 1
8 5641 1 1 17 HIS HD2 H 2.618 6.327 4.551 1.00 . A A . 17 HIS HD2 1 1
8 5642 1 1 17 HIS HE1 H 2.340 7.159 0.420 1.00 . A A . 17 HIS HE1 1 1
8 5643 1 1 17 HIS N N 6.389 7.567 2.163 1.00 . A A . 17 HIS N 1 1
8 5644 1 1 17 HIS ND1 N 3.784 7.771 1.886 1.00 . A A . 17 HIS ND1 1 1
8 5645 1 1 17 HIS NE2 N 2.063 6.478 2.427 1.00 . A A . 17 HIS NE2 1 1
8 5646 1 1 17 HIS O O 6.688 5.080 3.240 1.00 . A A . 17 HIS O 1 1
8 5647 1 1 18 SER C C 4.551 3.729 5.889 1.00 . A A . 18 SER C 1 1
8 5648 1 1 18 SER CA C 5.992 4.212 5.696 1.00 . A A . 18 SER CA 1 1
8 5649 1 1 18 SER CB C 6.745 4.212 7.026 1.00 . A A . 18 SER CB 1 1
8 5650 1 1 18 SER H H 5.738 6.341 5.876 1.00 . A A . 18 SER H 1 1
8 5651 1 1 18 SER HA H 6.507 3.589 4.981 1.00 . A A . 18 SER HA 1 1
8 5652 1 1 18 SER HB2 H 6.499 3.324 7.583 1.00 . A A . 18 SER HB2 1 1
8 5653 1 1 18 SER HB3 H 7.811 4.231 6.833 1.00 . A A . 18 SER HB3 1 1
8 5654 1 1 18 SER HG H 5.433 5.519 7.624 1.00 . A A . 18 SER HG 1 1
8 5655 1 1 18 SER N N 6.001 5.633 5.252 1.00 . A A . 18 SER N 1 1
8 5656 1 1 18 SER O O 3.617 4.317 5.379 1.00 . A A . 18 SER O 1 1
8 5657 1 1 18 SER OG O 6.366 5.358 7.778 1.00 . A A . 18 SER OG 1 1
8 5658 1 1 19 ALA C C 2.322 2.856 8.022 1.00 . A A . 19 ALA C 1 1
8 5659 1 1 19 ALA CA C 2.980 2.146 6.836 1.00 . A A . 19 ALA CA 1 1
8 5660 1 1 19 ALA CB C 3.163 0.658 7.129 1.00 . A A . 19 ALA CB 1 1
8 5661 1 1 19 ALA H H 5.126 2.200 7.017 1.00 . A A . 19 ALA H 1 1
8 5662 1 1 19 ALA HA H 2.385 2.273 5.944 1.00 . A A . 19 ALA HA 1 1
8 5663 1 1 19 ALA HB1 H 2.987 0.094 6.228 1.00 . A A . 19 ALA HB1 1 1
8 5664 1 1 19 ALA HB2 H 2.468 0.350 7.887 1.00 . A A . 19 ALA HB2 1 1
8 5665 1 1 19 ALA HB3 H 4.174 0.479 7.465 1.00 . A A . 19 ALA HB3 1 1
8 5666 1 1 19 ALA N N 4.361 2.664 6.617 1.00 . A A . 19 ALA N 1 1
8 5667 1 1 19 ALA O O 1.127 2.766 8.226 1.00 . A A . 19 ALA O 1 1
8 5668 1 1 20 ARG C C 2.044 5.683 9.555 1.00 . A A . 20 ARG C 1 1
8 5669 1 1 20 ARG CA C 2.503 4.284 9.972 1.00 . A A . 20 ARG CA 1 1
8 5670 1 1 20 ARG CB C 3.640 4.377 10.990 1.00 . A A . 20 ARG CB 1 1
8 5671 1 1 20 ARG CD C 5.687 5.659 11.621 1.00 . A A . 20 ARG CD 1 1
8 5672 1 1 20 ARG CG C 4.692 5.372 10.496 1.00 . A A . 20 ARG CG 1 1
8 5673 1 1 20 ARG CZ C 7.547 4.127 11.847 1.00 . A A . 20 ARG CZ 1 1
8 5674 1 1 20 ARG H H 4.050 3.630 8.620 1.00 . A A . 20 ARG H 1 1
8 5675 1 1 20 ARG HA H 1.681 3.724 10.388 1.00 . A A . 20 ARG HA 1 1
8 5676 1 1 20 ARG HB2 H 3.247 4.710 11.939 1.00 . A A . 20 ARG HB2 1 1
8 5677 1 1 20 ARG HB3 H 4.095 3.405 11.109 1.00 . A A . 20 ARG HB3 1 1
8 5678 1 1 20 ARG HD2 H 6.461 6.331 11.276 1.00 . A A . 20 ARG HD2 1 1
8 5679 1 1 20 ARG HD3 H 5.178 6.075 12.477 1.00 . A A . 20 ARG HD3 1 1
8 5680 1 1 20 ARG HE H 5.680 3.609 12.280 1.00 . A A . 20 ARG HE 1 1
8 5681 1 1 20 ARG HG2 H 5.216 4.952 9.649 1.00 . A A . 20 ARG HG2 1 1
8 5682 1 1 20 ARG HG3 H 4.209 6.291 10.202 1.00 . A A . 20 ARG HG3 1 1
8 5683 1 1 20 ARG HH11 H 8.020 5.170 13.489 1.00 . A A . 20 ARG HH11 1 1
8 5684 1 1 20 ARG HH12 H 9.355 4.470 12.635 1.00 . A A . 20 ARG HH12 1 1
8 5685 1 1 20 ARG HH21 H 7.372 3.035 10.178 1.00 . A A . 20 ARG HH21 1 1
8 5686 1 1 20 ARG HH22 H 8.988 3.261 10.759 1.00 . A A . 20 ARG HH22 1 1
8 5687 1 1 20 ARG N N 3.089 3.566 8.803 1.00 . A A . 20 ARG N 1 1
8 5688 1 1 20 ARG NE N 6.264 4.331 11.966 1.00 . A A . 20 ARG NE 1 1
8 5689 1 1 20 ARG NH1 N 8.371 4.629 12.726 1.00 . A A . 20 ARG NH1 1 1
8 5690 1 1 20 ARG NH2 N 8.004 3.419 10.851 1.00 . A A . 20 ARG NH2 1 1
8 5691 1 1 20 ARG O O 1.860 6.558 10.378 1.00 . A A . 20 ARG O 1 1
8 5692 1 1 21 GLN C C 0.237 7.103 6.848 1.00 . A A . 21 GLN C 1 1
8 5693 1 1 21 GLN CA C 1.416 7.245 7.814 1.00 . A A . 21 GLN CA 1 1
8 5694 1 1 21 GLN CB C 2.632 7.832 7.094 1.00 . A A . 21 GLN CB 1 1
8 5695 1 1 21 GLN CD C 3.000 9.934 8.397 1.00 . A A . 21 GLN CD 1 1
8 5696 1 1 21 GLN CG C 3.539 8.531 8.108 1.00 . A A . 21 GLN CG 1 1
8 5697 1 1 21 GLN H H 2.016 5.183 7.635 1.00 . A A . 21 GLN H 1 1
8 5698 1 1 21 GLN HA H 1.146 7.868 8.651 1.00 . A A . 21 GLN HA 1 1
8 5699 1 1 21 GLN HB2 H 3.180 7.037 6.608 1.00 . A A . 21 GLN HB2 1 1
8 5700 1 1 21 GLN HB3 H 2.303 8.547 6.355 1.00 . A A . 21 GLN HB3 1 1
8 5701 1 1 21 GLN HE21 H 4.503 10.855 7.478 1.00 . A A . 21 GLN HE21 1 1
8 5702 1 1 21 GLN HE22 H 3.322 11.882 8.156 1.00 . A A . 21 GLN HE22 1 1
8 5703 1 1 21 GLN HG2 H 3.563 7.958 9.024 1.00 . A A . 21 GLN HG2 1 1
8 5704 1 1 21 GLN HG3 H 4.539 8.608 7.705 1.00 . A A . 21 GLN HG3 1 1
8 5705 1 1 21 GLN N N 1.860 5.901 8.282 1.00 . A A . 21 GLN N 1 1
8 5706 1 1 21 GLN NE2 N 3.662 10.977 7.976 1.00 . A A . 21 GLN NE2 1 1
8 5707 1 1 21 GLN O O -0.694 7.883 6.871 1.00 . A A . 21 GLN O 1 1
8 5708 1 1 21 GLN OE1 O 1.962 10.083 9.012 1.00 . A A . 21 GLN OE1 1 1
8 5709 1 1 22 CYS C C -1.935 5.038 5.628 1.00 . A A . 22 CYS C 1 1
8 5710 1 1 22 CYS CA C -0.841 5.914 5.027 1.00 . A A . 22 CYS CA 1 1
8 5711 1 1 22 CYS CB C -0.198 5.221 3.827 1.00 . A A . 22 CYS CB 1 1
8 5712 1 1 22 CYS H H 1.035 5.498 6.000 1.00 . A A . 22 CYS H 1 1
8 5713 1 1 22 CYS HA H -1.260 6.859 4.720 1.00 . A A . 22 CYS HA 1 1
8 5714 1 1 22 CYS HB2 H 0.839 5.010 4.045 1.00 . A A . 22 CYS HB2 1 1
8 5715 1 1 22 CYS HB3 H -0.718 4.296 3.624 1.00 . A A . 22 CYS HB3 1 1
8 5716 1 1 22 CYS N N 0.272 6.112 6.000 1.00 . A A . 22 CYS N 1 1
8 5717 1 1 22 CYS O O -1.693 3.933 6.071 1.00 . A A . 22 CYS O 1 1
8 5718 1 1 22 CYS SG S -0.305 6.302 2.381 1.00 . A A . 22 CYS SG 1 1
8 5719 1 1 23 ARG C C -5.336 4.579 5.083 1.00 . A A . 23 ARG C 1 1
8 5720 1 1 23 ARG CA C -4.273 4.728 6.165 1.00 . A A . 23 ARG CA 1 1
8 5721 1 1 23 ARG CB C -4.812 5.522 7.355 1.00 . A A . 23 ARG CB 1 1
8 5722 1 1 23 ARG CD C -5.564 3.265 8.155 1.00 . A A . 23 ARG CD 1 1
8 5723 1 1 23 ARG CG C -4.928 4.599 8.573 1.00 . A A . 23 ARG CG 1 1
8 5724 1 1 23 ARG CZ C -7.475 2.025 8.981 1.00 . A A . 23 ARG CZ 1 1
8 5725 1 1 23 ARG H H -3.312 6.410 5.244 1.00 . A A . 23 ARG H 1 1
8 5726 1 1 23 ARG HA H -3.928 3.759 6.492 1.00 . A A . 23 ARG HA 1 1
8 5727 1 1 23 ARG HB2 H -4.138 6.335 7.581 1.00 . A A . 23 ARG HB2 1 1
8 5728 1 1 23 ARG HB3 H -5.787 5.918 7.112 1.00 . A A . 23 ARG HB3 1 1
8 5729 1 1 23 ARG HD2 H -5.885 3.310 7.122 1.00 . A A . 23 ARG HD2 1 1
8 5730 1 1 23 ARG HD3 H -4.868 2.453 8.299 1.00 . A A . 23 ARG HD3 1 1
8 5731 1 1 23 ARG HE H -6.954 3.794 9.714 1.00 . A A . 23 ARG HE 1 1
8 5732 1 1 23 ARG HG2 H -3.943 4.416 8.978 1.00 . A A . 23 ARG HG2 1 1
8 5733 1 1 23 ARG HG3 H -5.544 5.070 9.322 1.00 . A A . 23 ARG HG3 1 1
8 5734 1 1 23 ARG HH11 H -7.011 1.661 7.067 1.00 . A A . 23 ARG HH11 1 1
8 5735 1 1 23 ARG HH12 H -8.096 0.529 7.803 1.00 . A A . 23 ARG HH12 1 1
8 5736 1 1 23 ARG HH21 H -8.117 2.140 10.873 1.00 . A A . 23 ARG HH21 1 1
8 5737 1 1 23 ARG HH22 H -8.725 0.802 9.956 1.00 . A A . 23 ARG HH22 1 1
8 5738 1 1 23 ARG N N -3.143 5.524 5.624 1.00 . A A . 23 ARG N 1 1
8 5739 1 1 23 ARG NE N -6.736 3.099 9.060 1.00 . A A . 23 ARG NE 1 1
8 5740 1 1 23 ARG NH1 N -7.532 1.353 7.863 1.00 . A A . 23 ARG NH1 1 1
8 5741 1 1 23 ARG NH2 N -8.159 1.624 10.018 1.00 . A A . 23 ARG NH2 1 1
8 5742 1 1 23 ARG O O -6.516 4.505 5.359 1.00 . A A . 23 ARG O 1 1
8 5743 1 1 24 ALA C C -6.994 3.415 3.099 1.00 . A A . 24 ALA C 1 1
8 5744 1 1 24 ALA CA C -5.871 4.389 2.715 1.00 . A A . 24 ALA CA 1 1
8 5745 1 1 24 ALA CB C -5.037 3.824 1.562 1.00 . A A . 24 ALA CB 1 1
8 5746 1 1 24 ALA H H -3.942 4.609 3.666 1.00 . A A . 24 ALA H 1 1
8 5747 1 1 24 ALA HA H -6.280 5.347 2.439 1.00 . A A . 24 ALA HA 1 1
8 5748 1 1 24 ALA HB1 H -5.123 2.747 1.548 1.00 . A A . 24 ALA HB1 1 1
8 5749 1 1 24 ALA HB2 H -4.001 4.101 1.697 1.00 . A A . 24 ALA HB2 1 1
8 5750 1 1 24 ALA HB3 H -5.396 4.225 0.626 1.00 . A A . 24 ALA HB3 1 1
8 5751 1 1 24 ALA N N -4.908 4.539 3.847 1.00 . A A . 24 ALA N 1 1
8 5752 1 1 24 ALA O O -6.867 2.659 4.039 1.00 . A A . 24 ALA O 1 1
8 5753 1 1 25 PRO C C -8.920 1.132 2.277 1.00 . A A . 25 PRO C 1 1
8 5754 1 1 25 PRO CA C -9.225 2.588 2.641 1.00 . A A . 25 PRO CA 1 1
8 5755 1 1 25 PRO CB C -10.328 3.155 1.751 1.00 . A A . 25 PRO CB 1 1
8 5756 1 1 25 PRO CD C -8.299 4.347 1.208 1.00 . A A . 25 PRO CD 1 1
8 5757 1 1 25 PRO CG C -9.613 3.865 0.646 1.00 . A A . 25 PRO CG 1 1
8 5758 1 1 25 PRO HA H -9.516 2.664 3.671 1.00 . A A . 25 PRO HA 1 1
8 5759 1 1 25 PRO HB2 H -10.938 2.354 1.354 1.00 . A A . 25 PRO HB2 1 1
8 5760 1 1 25 PRO HB3 H -10.936 3.853 2.306 1.00 . A A . 25 PRO HB3 1 1
8 5761 1 1 25 PRO HD2 H -7.511 4.235 0.475 1.00 . A A . 25 PRO HD2 1 1
8 5762 1 1 25 PRO HD3 H -8.379 5.372 1.531 1.00 . A A . 25 PRO HD3 1 1
8 5763 1 1 25 PRO HG2 H -9.439 3.187 -0.179 1.00 . A A . 25 PRO HG2 1 1
8 5764 1 1 25 PRO HG3 H -10.195 4.711 0.311 1.00 . A A . 25 PRO HG3 1 1
8 5765 1 1 25 PRO N N -8.066 3.471 2.361 1.00 . A A . 25 PRO N 1 1
8 5766 1 1 25 PRO O O -8.934 0.254 3.119 1.00 . A A . 25 PRO O 1 1
8 5767 1 1 26 ARG C C -7.441 -1.241 1.577 1.00 . A A . 26 ARG C 1 1
8 5768 1 1 26 ARG CA C -8.386 -0.524 0.598 1.00 . A A . 26 ARG CA 1 1
8 5769 1 1 26 ARG CB C -7.747 -0.397 -0.791 1.00 . A A . 26 ARG CB 1 1
8 5770 1 1 26 ARG CD C -5.267 -0.088 -0.703 1.00 . A A . 26 ARG CD 1 1
8 5771 1 1 26 ARG CG C -6.617 0.635 -0.764 1.00 . A A . 26 ARG CG 1 1
8 5772 1 1 26 ARG CZ C -3.741 -0.796 -2.443 1.00 . A A . 26 ARG CZ 1 1
8 5773 1 1 26 ARG H H -8.681 1.579 0.374 1.00 . A A . 26 ARG H 1 1
8 5774 1 1 26 ARG HA H -9.309 -1.059 0.515 1.00 . A A . 26 ARG HA 1 1
8 5775 1 1 26 ARG HB2 H -7.350 -1.356 -1.091 1.00 . A A . 26 ARG HB2 1 1
8 5776 1 1 26 ARG HB3 H -8.498 -0.083 -1.502 1.00 . A A . 26 ARG HB3 1 1
8 5777 1 1 26 ARG HD2 H -4.513 0.562 -0.276 1.00 . A A . 26 ARG HD2 1 1
8 5778 1 1 26 ARG HD3 H -5.353 -0.994 -0.122 1.00 . A A . 26 ARG HD3 1 1
8 5779 1 1 26 ARG HE H -5.638 -0.340 -2.808 1.00 . A A . 26 ARG HE 1 1
8 5780 1 1 26 ARG HG2 H -6.659 1.239 -1.660 1.00 . A A . 26 ARG HG2 1 1
8 5781 1 1 26 ARG HG3 H -6.724 1.269 0.101 1.00 . A A . 26 ARG HG3 1 1
8 5782 1 1 26 ARG HH11 H -2.910 0.985 -2.061 1.00 . A A . 26 ARG HH11 1 1
8 5783 1 1 26 ARG HH12 H -1.824 -0.246 -2.615 1.00 . A A . 26 ARG HH12 1 1
8 5784 1 1 26 ARG HH21 H -4.293 -2.665 -2.903 1.00 . A A . 26 ARG HH21 1 1
8 5785 1 1 26 ARG HH22 H -2.608 -2.314 -3.092 1.00 . A A . 26 ARG HH22 1 1
8 5786 1 1 26 ARG N N -8.666 0.867 1.031 1.00 . A A . 26 ARG N 1 1
8 5787 1 1 26 ARG NE N -4.946 -0.413 -2.119 1.00 . A A . 26 ARG NE 1 1
8 5788 1 1 26 ARG NH1 N -2.747 0.046 -2.368 1.00 . A A . 26 ARG NH1 1 1
8 5789 1 1 26 ARG NH2 N -3.531 -2.020 -2.844 1.00 . A A . 26 ARG NH2 1 1
8 5790 1 1 26 ARG O O -7.766 -2.288 2.100 1.00 . A A . 26 ARG O 1 1
8 5791 1 1 27 ARG C C -5.210 -2.832 2.550 1.00 . A A . 27 ARG C 1 1
8 5792 1 1 27 ARG CA C -5.313 -1.320 2.769 1.00 . A A . 27 ARG CA 1 1
8 5793 1 1 27 ARG CB C -5.848 -1.014 4.162 1.00 . A A . 27 ARG CB 1 1
8 5794 1 1 27 ARG CD C -5.194 0.227 6.237 1.00 . A A . 27 ARG CD 1 1
8 5795 1 1 27 ARG CG C -5.109 0.204 4.707 1.00 . A A . 27 ARG CG 1 1
8 5796 1 1 27 ARG CZ C -3.535 -0.244 7.939 1.00 . A A . 27 ARG CZ 1 1
8 5797 1 1 27 ARG H H -6.056 0.165 1.411 1.00 . A A . 27 ARG H 1 1
8 5798 1 1 27 ARG HA H -4.341 -0.871 2.654 1.00 . A A . 27 ARG HA 1 1
8 5799 1 1 27 ARG HB2 H -6.907 -0.803 4.106 1.00 . A A . 27 ARG HB2 1 1
8 5800 1 1 27 ARG HB3 H -5.679 -1.858 4.811 1.00 . A A . 27 ARG HB3 1 1
8 5801 1 1 27 ARG HD2 H -5.261 1.246 6.593 1.00 . A A . 27 ARG HD2 1 1
8 5802 1 1 27 ARG HD3 H -6.039 -0.349 6.577 1.00 . A A . 27 ARG HD3 1 1
8 5803 1 1 27 ARG HE H -3.386 -0.934 6.082 1.00 . A A . 27 ARG HE 1 1
8 5804 1 1 27 ARG HG2 H -4.072 0.157 4.400 1.00 . A A . 27 ARG HG2 1 1
8 5805 1 1 27 ARG HG3 H -5.554 1.100 4.307 1.00 . A A . 27 ARG HG3 1 1
8 5806 1 1 27 ARG HH11 H -3.198 1.720 7.743 1.00 . A A . 27 ARG HH11 1 1
8 5807 1 1 27 ARG HH12 H -2.877 1.058 9.311 1.00 . A A . 27 ARG HH12 1 1
8 5808 1 1 27 ARG HH21 H -3.774 -2.172 8.425 1.00 . A A . 27 ARG HH21 1 1
8 5809 1 1 27 ARG HH22 H -3.200 -1.144 9.695 1.00 . A A . 27 ARG HH22 1 1
8 5810 1 1 27 ARG N N -6.286 -0.683 1.831 1.00 . A A . 27 ARG N 1 1
8 5811 1 1 27 ARG NE N -3.926 -0.403 6.703 1.00 . A A . 27 ARG NE 1 1
8 5812 1 1 27 ARG NH1 N -3.175 0.937 8.364 1.00 . A A . 27 ARG NH1 1 1
8 5813 1 1 27 ARG NH2 N -3.501 -1.266 8.749 1.00 . A A . 27 ARG NH2 1 1
8 5814 1 1 27 ARG O O -5.837 -3.402 1.678 1.00 . A A . 27 ARG O 1 1
8 5815 1 1 28 GLN C C -4.102 -5.563 4.606 1.00 . A A . 28 GLN C 1 1
8 5816 1 1 28 GLN CA C -4.250 -4.959 3.223 1.00 . A A . 28 GLN CA 1 1
8 5817 1 1 28 GLN CB C -2.968 -5.186 2.417 1.00 . A A . 28 GLN CB 1 1
8 5818 1 1 28 GLN CD C -3.431 -3.608 0.529 1.00 . A A . 28 GLN CD 1 1
8 5819 1 1 28 GLN CG C -3.270 -5.078 0.920 1.00 . A A . 28 GLN CG 1 1
8 5820 1 1 28 GLN H H -3.920 -2.988 4.042 1.00 . A A . 28 GLN H 1 1
8 5821 1 1 28 GLN HA H -5.097 -5.388 2.721 1.00 . A A . 28 GLN HA 1 1
8 5822 1 1 28 GLN HB2 H -2.231 -4.447 2.696 1.00 . A A . 28 GLN HB2 1 1
8 5823 1 1 28 GLN HB3 H -2.580 -6.173 2.634 1.00 . A A . 28 GLN HB3 1 1
8 5824 1 1 28 GLN HE21 H -1.857 -3.007 1.584 1.00 . A A . 28 GLN HE21 1 1
8 5825 1 1 28 GLN HE22 H -2.688 -1.778 0.744 1.00 . A A . 28 GLN HE22 1 1
8 5826 1 1 28 GLN HG2 H -2.459 -5.514 0.357 1.00 . A A . 28 GLN HG2 1 1
8 5827 1 1 28 GLN HG3 H -4.186 -5.607 0.700 1.00 . A A . 28 GLN HG3 1 1
8 5828 1 1 28 GLN N N -4.412 -3.480 3.349 1.00 . A A . 28 GLN N 1 1
8 5829 1 1 28 GLN NE2 N -2.588 -2.725 0.990 1.00 . A A . 28 GLN NE2 1 1
8 5830 1 1 28 GLN O O -3.164 -6.285 4.882 1.00 . A A . 28 GLN O 1 1
8 5831 1 1 28 GLN OE1 O -4.332 -3.258 -0.206 1.00 . A A . 28 GLN OE1 1 1
8 5832 1 1 29 GLY C C -3.485 -5.768 7.318 1.00 . A A . 29 GLY C 1 1
8 5833 1 1 29 GLY CA C -4.943 -5.796 6.865 1.00 . A A . 29 GLY CA 1 1
8 5834 1 1 29 GLY H H -5.757 -4.671 5.213 1.00 . A A . 29 GLY H 1 1
8 5835 1 1 29 GLY HA2 H -5.543 -5.182 7.523 1.00 . A A . 29 GLY HA2 1 1
8 5836 1 1 29 GLY HA3 H -5.306 -6.812 6.883 1.00 . A A . 29 GLY HA3 1 1
8 5837 1 1 29 GLY N N -5.020 -5.260 5.476 1.00 . A A . 29 GLY N 1 1
8 5838 1 1 29 GLY O O -2.863 -4.726 7.378 1.00 . A A . 29 GLY O 1 1
8 5839 1 1 30 CYS C C -0.599 -7.153 6.803 1.00 . A A . 30 CYS C 1 1
8 5840 1 1 30 CYS CA C -1.497 -6.944 8.026 1.00 . A A . 30 CYS CA 1 1
8 5841 1 1 30 CYS CB C -1.387 -8.141 8.963 1.00 . A A . 30 CYS CB 1 1
8 5842 1 1 30 CYS H H -3.437 -7.738 7.535 1.00 . A A . 30 CYS H 1 1
8 5843 1 1 30 CYS HA H -1.229 -6.039 8.546 1.00 . A A . 30 CYS HA 1 1
8 5844 1 1 30 CYS HB2 H -2.230 -8.154 9.636 1.00 . A A . 30 CYS HB2 1 1
8 5845 1 1 30 CYS HB3 H -1.377 -9.049 8.381 1.00 . A A . 30 CYS HB3 1 1
8 5846 1 1 30 CYS N N -2.925 -6.906 7.609 1.00 . A A . 30 CYS N 1 1
8 5847 1 1 30 CYS O O -0.867 -7.989 5.963 1.00 . A A . 30 CYS O 1 1
8 5848 1 1 30 CYS SG S 0.148 -8.016 9.914 1.00 . A A . 30 CYS SG 1 1
8 5849 1 1 31 TRP C C 2.447 -7.669 5.970 1.00 . A A . 31 TRP C 1 1
8 5850 1 1 31 TRP CA C 1.411 -6.636 5.555 1.00 . A A . 31 TRP CA 1 1
8 5851 1 1 31 TRP CB C 2.100 -5.293 5.248 1.00 . A A . 31 TRP CB 1 1
8 5852 1 1 31 TRP CD1 C 0.321 -3.677 6.032 1.00 . A A . 31 TRP CD1 1 1
8 5853 1 1 31 TRP CD2 C 2.244 -3.476 7.167 1.00 . A A . 31 TRP CD2 1 1
8 5854 1 1 31 TRP CE2 C 1.358 -2.520 7.708 1.00 . A A . 31 TRP CE2 1 1
8 5855 1 1 31 TRP CE3 C 3.534 -3.565 7.705 1.00 . A A . 31 TRP CE3 1 1
8 5856 1 1 31 TRP CG C 1.567 -4.191 6.105 1.00 . A A . 31 TRP CG 1 1
8 5857 1 1 31 TRP CH2 C 3.031 -1.778 9.277 1.00 . A A . 31 TRP CH2 1 1
8 5858 1 1 31 TRP CZ2 C 1.740 -1.678 8.747 1.00 . A A . 31 TRP CZ2 1 1
8 5859 1 1 31 TRP CZ3 C 3.928 -2.722 8.756 1.00 . A A . 31 TRP CZ3 1 1
8 5860 1 1 31 TRP H H 0.699 -5.790 7.419 1.00 . A A . 31 TRP H 1 1
8 5861 1 1 31 TRP HA H 0.871 -6.979 4.692 1.00 . A A . 31 TRP HA 1 1
8 5862 1 1 31 TRP HB2 H 3.159 -5.394 5.426 1.00 . A A . 31 TRP HB2 1 1
8 5863 1 1 31 TRP HB3 H 1.940 -5.046 4.208 1.00 . A A . 31 TRP HB3 1 1
8 5864 1 1 31 TRP HD1 H -0.445 -3.993 5.346 1.00 . A A . 31 TRP HD1 1 1
8 5865 1 1 31 TRP HE1 H -0.610 -2.143 7.135 1.00 . A A . 31 TRP HE1 1 1
8 5866 1 1 31 TRP HE3 H 4.226 -4.291 7.306 1.00 . A A . 31 TRP HE3 1 1
8 5867 1 1 31 TRP HH2 H 3.336 -1.132 10.087 1.00 . A A . 31 TRP HH2 1 1
8 5868 1 1 31 TRP HZ2 H 1.046 -0.954 9.139 1.00 . A A . 31 TRP HZ2 1 1
8 5869 1 1 31 TRP HZ3 H 4.925 -2.800 9.165 1.00 . A A . 31 TRP HZ3 1 1
8 5870 1 1 31 TRP N N 0.482 -6.433 6.714 1.00 . A A . 31 TRP N 1 1
8 5871 1 1 31 TRP NE1 N 0.195 -2.680 6.981 1.00 . A A . 31 TRP NE1 1 1
8 5872 1 1 31 TRP O O 3.007 -8.382 5.161 1.00 . A A . 31 TRP O 1 1
8 5873 1 1 32 LYS C C 2.959 -10.064 8.052 1.00 . A A . 32 LYS C 1 1
8 5874 1 1 32 LYS CA C 3.663 -8.733 7.775 1.00 . A A . 32 LYS CA 1 1
8 5875 1 1 32 LYS CB C 4.159 -8.101 9.070 1.00 . A A . 32 LYS CB 1 1
8 5876 1 1 32 LYS CD C 5.627 -8.398 11.044 1.00 . A A . 32 LYS CD 1 1
8 5877 1 1 32 LYS CE C 7.149 -8.417 10.905 1.00 . A A . 32 LYS CE 1 1
8 5878 1 1 32 LYS CG C 5.000 -9.106 9.848 1.00 . A A . 32 LYS CG 1 1
8 5879 1 1 32 LYS H H 2.205 -7.168 7.869 1.00 . A A . 32 LYS H 1 1
8 5880 1 1 32 LYS HA H 4.483 -8.868 7.089 1.00 . A A . 32 LYS HA 1 1
8 5881 1 1 32 LYS HB2 H 4.758 -7.233 8.838 1.00 . A A . 32 LYS HB2 1 1
8 5882 1 1 32 LYS HB3 H 3.312 -7.803 9.671 1.00 . A A . 32 LYS HB3 1 1
8 5883 1 1 32 LYS HD2 H 5.280 -7.374 11.074 1.00 . A A . 32 LYS HD2 1 1
8 5884 1 1 32 LYS HD3 H 5.341 -8.903 11.953 1.00 . A A . 32 LYS HD3 1 1
8 5885 1 1 32 LYS HE2 H 7.469 -9.333 10.430 1.00 . A A . 32 LYS HE2 1 1
8 5886 1 1 32 LYS HE3 H 7.486 -7.561 10.342 1.00 . A A . 32 LYS HE3 1 1
8 5887 1 1 32 LYS HG2 H 4.372 -9.915 10.194 1.00 . A A . 32 LYS HG2 1 1
8 5888 1 1 32 LYS HG3 H 5.781 -9.497 9.213 1.00 . A A . 32 LYS HG3 1 1
8 5889 1 1 32 LYS HZ1 H 8.486 -8.970 12.402 1.00 . A A . 32 LYS HZ1 1 1
8 5890 1 1 32 LYS HZ2 H 6.918 -8.643 12.963 1.00 . A A . 32 LYS HZ2 1 1
8 5891 1 1 32 LYS HZ3 H 7.942 -7.363 12.516 1.00 . A A . 32 LYS HZ3 1 1
8 5892 1 1 32 LYS N N 2.685 -7.753 7.246 1.00 . A A . 32 LYS N 1 1
8 5893 1 1 32 LYS NZ N 7.662 -8.343 12.302 1.00 . A A . 32 LYS NZ 1 1
8 5894 1 1 32 LYS O O 3.542 -10.986 8.587 1.00 . A A . 32 LYS O 1 1
8 5895 1 1 33 CYS C C -0.014 -11.711 6.789 1.00 . A A . 33 CYS C 1 1
8 5896 1 1 33 CYS CA C 0.967 -11.443 7.935 1.00 . A A . 33 CYS CA 1 1
8 5897 1 1 33 CYS CB C 0.230 -11.232 9.261 1.00 . A A . 33 CYS CB 1 1
8 5898 1 1 33 CYS H H 1.251 -9.410 7.256 1.00 . A A . 33 CYS H 1 1
8 5899 1 1 33 CYS HA H 1.661 -12.264 8.031 1.00 . A A . 33 CYS HA 1 1
8 5900 1 1 33 CYS HB2 H -0.541 -10.489 9.136 1.00 . A A . 33 CYS HB2 1 1
8 5901 1 1 33 CYS HB3 H -0.217 -12.162 9.582 1.00 . A A . 33 CYS HB3 1 1
8 5902 1 1 33 CYS N N 1.706 -10.170 7.691 1.00 . A A . 33 CYS N 1 1
8 5903 1 1 33 CYS O O -0.176 -12.833 6.351 1.00 . A A . 33 CYS O 1 1
8 5904 1 1 33 CYS SG S 1.409 -10.672 10.513 1.00 . A A . 33 CYS SG 1 1
8 5905 1 1 34 GLY C C -3.058 -10.875 5.644 1.00 . A A . 34 GLY C 1 1
8 5906 1 1 34 GLY CA C -1.606 -10.899 5.151 1.00 . A A . 34 GLY CA 1 1
8 5907 1 1 34 GLY H H -0.505 -9.789 6.640 1.00 . A A . 34 GLY H 1 1
8 5908 1 1 34 GLY HA2 H -1.464 -10.115 4.420 1.00 . A A . 34 GLY HA2 1 1
8 5909 1 1 34 GLY HA3 H -1.405 -11.854 4.692 1.00 . A A . 34 GLY HA3 1 1
8 5910 1 1 34 GLY N N -0.658 -10.691 6.285 1.00 . A A . 34 GLY N 1 1
8 5911 1 1 34 GLY O O -3.958 -10.507 4.915 1.00 . A A . 34 GLY O 1 1
8 5912 1 1 35 LYS C C -5.400 -9.954 7.069 1.00 . A A . 35 LYS C 1 1
8 5913 1 1 35 LYS CA C -4.699 -11.278 7.385 1.00 . A A . 35 LYS CA 1 1
8 5914 1 1 35 LYS CB C -4.561 -11.450 8.895 1.00 . A A . 35 LYS CB 1 1
8 5915 1 1 35 LYS CD C -6.112 -13.204 9.777 1.00 . A A . 35 LYS CD 1 1
8 5916 1 1 35 LYS CE C -6.596 -14.554 9.245 1.00 . A A . 35 LYS CE 1 1
8 5917 1 1 35 LYS CG C -4.697 -12.930 9.261 1.00 . A A . 35 LYS CG 1 1
8 5918 1 1 35 LYS H H -2.562 -11.574 7.435 1.00 . A A . 35 LYS H 1 1
8 5919 1 1 35 LYS HA H -5.252 -12.105 6.971 1.00 . A A . 35 LYS HA 1 1
8 5920 1 1 35 LYS HB2 H -3.594 -11.088 9.204 1.00 . A A . 35 LYS HB2 1 1
8 5921 1 1 35 LYS HB3 H -5.334 -10.885 9.395 1.00 . A A . 35 LYS HB3 1 1
8 5922 1 1 35 LYS HD2 H -6.102 -13.225 10.858 1.00 . A A . 35 LYS HD2 1 1
8 5923 1 1 35 LYS HD3 H -6.778 -12.426 9.439 1.00 . A A . 35 LYS HD3 1 1
8 5924 1 1 35 LYS HE2 H -7.506 -14.851 9.748 1.00 . A A . 35 LYS HE2 1 1
8 5925 1 1 35 LYS HE3 H -6.752 -14.504 8.179 1.00 . A A . 35 LYS HE3 1 1
8 5926 1 1 35 LYS HG2 H -4.510 -13.535 8.385 1.00 . A A . 35 LYS HG2 1 1
8 5927 1 1 35 LYS HG3 H -3.982 -13.177 10.030 1.00 . A A . 35 LYS HG3 1 1
8 5928 1 1 35 LYS HZ1 H -5.117 -15.302 10.502 1.00 . A A . 35 LYS HZ1 1 1
8 5929 1 1 35 LYS HZ2 H -4.735 -15.398 8.854 1.00 . A A . 35 LYS HZ2 1 1
8 5930 1 1 35 LYS HZ3 H -5.859 -16.478 9.527 1.00 . A A . 35 LYS HZ3 1 1
8 5931 1 1 35 LYS N N -3.297 -11.272 6.864 1.00 . A A . 35 LYS N 1 1
8 5932 1 1 35 LYS NZ N -5.494 -15.505 9.555 1.00 . A A . 35 LYS NZ 1 1
8 5933 1 1 35 LYS O O -4.820 -9.048 6.504 1.00 . A A . 35 LYS O 1 1
8 5934 1 1 36 THR C C -7.648 -7.814 8.466 1.00 . A A . 36 THR C 1 1
8 5935 1 1 36 THR CA C -7.389 -8.571 7.163 1.00 . A A . 36 THR CA 1 1
8 5936 1 1 36 THR CB C -8.705 -9.018 6.525 1.00 . A A . 36 THR CB 1 1
8 5937 1 1 36 THR CG2 C -8.410 -9.991 5.384 1.00 . A A . 36 THR CG2 1 1
8 5938 1 1 36 THR H H -7.097 -10.576 7.894 1.00 . A A . 36 THR H 1 1
8 5939 1 1 36 THR HA H -6.841 -7.954 6.473 1.00 . A A . 36 THR HA 1 1
8 5940 1 1 36 THR HB H -9.228 -8.160 6.134 1.00 . A A . 36 THR HB 1 1
8 5941 1 1 36 THR HG1 H -10.108 -10.259 7.047 1.00 . A A . 36 THR HG1 1 1
8 5942 1 1 36 THR HG21 H -8.998 -10.889 5.515 1.00 . A A . 36 THR HG21 1 1
8 5943 1 1 36 THR HG22 H -7.360 -10.246 5.392 1.00 . A A . 36 THR HG22 1 1
8 5944 1 1 36 THR HG23 H -8.662 -9.529 4.442 1.00 . A A . 36 THR HG23 1 1
8 5945 1 1 36 THR N N -6.647 -9.834 7.436 1.00 . A A . 36 THR N 1 1
8 5946 1 1 36 THR O O -7.014 -6.819 8.754 1.00 . A A . 36 THR O 1 1
8 5947 1 1 36 THR OG1 O -9.511 -9.662 7.503 1.00 . A A . 36 THR OG1 1 1
8 5948 1 1 37 GLY C C -7.578 -7.324 11.301 1.00 . A A . 37 GLY C 1 1
8 5949 1 1 37 GLY CA C -8.880 -7.581 10.538 1.00 . A A . 37 GLY CA 1 1
8 5950 1 1 37 GLY H H -9.077 -9.078 9.001 1.00 . A A . 37 GLY H 1 1
8 5951 1 1 37 GLY HA2 H -9.367 -6.640 10.329 1.00 . A A . 37 GLY HA2 1 1
8 5952 1 1 37 GLY HA3 H -9.530 -8.199 11.138 1.00 . A A . 37 GLY HA3 1 1
8 5953 1 1 37 GLY N N -8.578 -8.275 9.254 1.00 . A A . 37 GLY N 1 1
8 5954 1 1 37 GLY O O -7.285 -6.210 11.687 1.00 . A A . 37 GLY O 1 1
8 5955 1 1 38 HIS C C -4.454 -7.560 11.334 1.00 . A A . 38 HIS C 1 1
8 5956 1 1 38 HIS CA C -5.515 -8.159 12.265 1.00 . A A . 38 HIS CA 1 1
8 5957 1 1 38 HIS CB C -5.156 -9.573 12.782 1.00 . A A . 38 HIS CB 1 1
8 5958 1 1 38 HIS CD2 C -2.703 -9.595 11.806 1.00 . A A . 38 HIS CD2 1 1
8 5959 1 1 38 HIS CE1 C -2.626 -11.671 11.199 1.00 . A A . 38 HIS CE1 1 1
8 5960 1 1 38 HIS CG C -3.922 -10.141 12.117 1.00 . A A . 38 HIS CG 1 1
8 5961 1 1 38 HIS H H -7.054 -9.237 11.207 1.00 . A A . 38 HIS H 1 1
8 5962 1 1 38 HIS HA H -5.668 -7.502 13.104 1.00 . A A . 38 HIS HA 1 1
8 5963 1 1 38 HIS HB2 H -4.983 -9.522 13.846 1.00 . A A . 38 HIS HB2 1 1
8 5964 1 1 38 HIS HB3 H -5.991 -10.234 12.597 1.00 . A A . 38 HIS HB3 1 1
8 5965 1 1 38 HIS HD1 H -4.560 -12.137 11.807 1.00 . A A . 38 HIS HD1 1 1
8 5966 1 1 38 HIS HD2 H -2.416 -8.569 11.998 1.00 . A A . 38 HIS HD2 1 1
8 5967 1 1 38 HIS HE1 H -2.284 -12.617 10.807 1.00 . A A . 38 HIS HE1 1 1
8 5968 1 1 38 HIS N N -6.798 -8.346 11.525 1.00 . A A . 38 HIS N 1 1
8 5969 1 1 38 HIS ND1 N -3.850 -11.468 11.719 1.00 . A A . 38 HIS ND1 1 1
8 5970 1 1 38 HIS NE2 N -1.887 -10.562 11.225 1.00 . A A . 38 HIS NE2 1 1
8 5971 1 1 38 HIS O O -4.234 -8.034 10.238 1.00 . A A . 38 HIS O 1 1
8 5972 1 1 39 VAL C C -1.408 -5.859 11.652 1.00 . A A . 39 VAL C 1 1
8 5973 1 1 39 VAL CA C -2.752 -5.872 10.917 1.00 . A A . 39 VAL CA 1 1
8 5974 1 1 39 VAL CB C -3.248 -4.445 10.700 1.00 . A A . 39 VAL CB 1 1
8 5975 1 1 39 VAL CG1 C -4.620 -4.483 10.029 1.00 . A A . 39 VAL CG1 1 1
8 5976 1 1 39 VAL CG2 C -3.359 -3.737 12.052 1.00 . A A . 39 VAL CG2 1 1
8 5977 1 1 39 VAL H H -3.996 -6.149 12.655 1.00 . A A . 39 VAL H 1 1
8 5978 1 1 39 VAL HA H -2.664 -6.382 9.972 1.00 . A A . 39 VAL HA 1 1
8 5979 1 1 39 VAL HB H -2.551 -3.913 10.067 1.00 . A A . 39 VAL HB 1 1
8 5980 1 1 39 VAL HG11 H -5.390 -4.451 10.785 1.00 . A A . 39 VAL HG11 1 1
8 5981 1 1 39 VAL HG12 H -4.714 -5.392 9.455 1.00 . A A . 39 VAL HG12 1 1
8 5982 1 1 39 VAL HG13 H -4.724 -3.629 9.374 1.00 . A A . 39 VAL HG13 1 1
8 5983 1 1 39 VAL HG21 H -4.392 -3.720 12.367 1.00 . A A . 39 VAL HG21 1 1
8 5984 1 1 39 VAL HG22 H -2.992 -2.724 11.961 1.00 . A A . 39 VAL HG22 1 1
8 5985 1 1 39 VAL HG23 H -2.769 -4.267 12.786 1.00 . A A . 39 VAL HG23 1 1
8 5986 1 1 39 VAL N N -3.798 -6.515 11.768 1.00 . A A . 39 VAL N 1 1
8 5987 1 1 39 VAL O O -1.230 -6.531 12.647 1.00 . A A . 39 VAL O 1 1
8 5988 1 1 40 MET C C 0.651 -4.737 13.349 1.00 . A A . 40 MET C 1 1
8 5989 1 1 40 MET CA C 0.859 -5.049 11.864 1.00 . A A . 40 MET CA 1 1
8 5990 1 1 40 MET CB C 1.658 -3.946 11.157 1.00 . A A . 40 MET CB 1 1
8 5991 1 1 40 MET CE C -0.308 -0.358 11.347 1.00 . A A . 40 MET CE 1 1
8 5992 1 1 40 MET CG C 1.234 -2.564 11.661 1.00 . A A . 40 MET CG 1 1
8 5993 1 1 40 MET H H -0.620 -4.555 10.372 1.00 . A A . 40 MET H 1 1
8 5994 1 1 40 MET HA H 1.366 -5.996 11.753 1.00 . A A . 40 MET HA 1 1
8 5995 1 1 40 MET HB2 H 2.710 -4.088 11.353 1.00 . A A . 40 MET HB2 1 1
8 5996 1 1 40 MET HB3 H 1.482 -4.006 10.093 1.00 . A A . 40 MET HB3 1 1
8 5997 1 1 40 MET HE1 H 0.262 0.165 10.591 1.00 . A A . 40 MET HE1 1 1
8 5998 1 1 40 MET HE2 H 0.161 -0.228 12.313 1.00 . A A . 40 MET HE2 1 1
8 5999 1 1 40 MET HE3 H -1.310 0.041 11.379 1.00 . A A . 40 MET HE3 1 1
8 6000 1 1 40 MET HG2 H 1.159 -2.575 12.737 1.00 . A A . 40 MET HG2 1 1
8 6001 1 1 40 MET HG3 H 1.974 -1.836 11.363 1.00 . A A . 40 MET HG3 1 1
8 6002 1 1 40 MET N N -0.461 -5.095 11.174 1.00 . A A . 40 MET N 1 1
8 6003 1 1 40 MET O O 1.325 -5.276 14.204 1.00 . A A . 40 MET O 1 1
8 6004 1 1 40 MET SD S -0.367 -2.120 10.943 1.00 . A A . 40 MET SD 1 1
8 6005 1 1 41 ALA C C -0.940 -4.858 15.823 1.00 . A A . 41 ALA C 1 1
8 6006 1 1 41 ALA CA C -0.562 -3.576 15.098 1.00 . A A . 41 ALA CA 1 1
8 6007 1 1 41 ALA CB C -1.761 -2.632 15.079 1.00 . A A . 41 ALA CB 1 1
8 6008 1 1 41 ALA H H -0.843 -3.484 12.967 1.00 . A A . 41 ALA H 1 1
8 6009 1 1 41 ALA HA H 0.290 -3.101 15.559 1.00 . A A . 41 ALA HA 1 1
8 6010 1 1 41 ALA HB1 H -1.517 -1.746 14.515 1.00 . A A . 41 ALA HB1 1 1
8 6011 1 1 41 ALA HB2 H -2.019 -2.359 16.091 1.00 . A A . 41 ALA HB2 1 1
8 6012 1 1 41 ALA HB3 H -2.602 -3.134 14.618 1.00 . A A . 41 ALA HB3 1 1
8 6013 1 1 41 ALA N N -0.295 -3.892 13.666 1.00 . A A . 41 ALA N 1 1
8 6014 1 1 41 ALA O O -0.864 -4.960 17.032 1.00 . A A . 41 ALA O 1 1
8 6015 1 1 42 LYS C C -1.585 -8.238 14.678 1.00 . A A . 42 LYS C 1 1
8 6016 1 1 42 LYS CA C -1.791 -7.110 15.685 1.00 . A A . 42 LYS CA 1 1
8 6017 1 1 42 LYS CB C -3.271 -6.905 15.963 1.00 . A A . 42 LYS CB 1 1
8 6018 1 1 42 LYS CD C -3.767 -7.979 18.169 1.00 . A A . 42 LYS CD 1 1
8 6019 1 1 42 LYS CE C -3.292 -7.889 19.622 1.00 . A A . 42 LYS CE 1 1
8 6020 1 1 42 LYS CG C -3.487 -6.655 17.455 1.00 . A A . 42 LYS CG 1 1
8 6021 1 1 42 LYS H H -1.437 -5.705 14.109 1.00 . A A . 42 LYS H 1 1
8 6022 1 1 42 LYS HA H -1.257 -7.301 16.601 1.00 . A A . 42 LYS HA 1 1
8 6023 1 1 42 LYS HB2 H -3.618 -6.042 15.401 1.00 . A A . 42 LYS HB2 1 1
8 6024 1 1 42 LYS HB3 H -3.813 -7.786 15.656 1.00 . A A . 42 LYS HB3 1 1
8 6025 1 1 42 LYS HD2 H -4.827 -8.181 18.148 1.00 . A A . 42 LYS HD2 1 1
8 6026 1 1 42 LYS HD3 H -3.237 -8.776 17.669 1.00 . A A . 42 LYS HD3 1 1
8 6027 1 1 42 LYS HE2 H -2.840 -8.822 19.927 1.00 . A A . 42 LYS HE2 1 1
8 6028 1 1 42 LYS HE3 H -2.591 -7.076 19.738 1.00 . A A . 42 LYS HE3 1 1
8 6029 1 1 42 LYS HG2 H -2.600 -6.199 17.873 1.00 . A A . 42 LYS HG2 1 1
8 6030 1 1 42 LYS HG3 H -4.327 -5.992 17.589 1.00 . A A . 42 LYS HG3 1 1
8 6031 1 1 42 LYS HZ1 H -5.183 -8.415 20.316 1.00 . A A . 42 LYS HZ1 1 1
8 6032 1 1 42 LYS HZ2 H -4.976 -6.749 20.074 1.00 . A A . 42 LYS HZ2 1 1
8 6033 1 1 42 LYS HZ3 H -4.268 -7.506 21.420 1.00 . A A . 42 LYS HZ3 1 1
8 6034 1 1 42 LYS N N -1.371 -5.828 15.079 1.00 . A A . 42 LYS N 1 1
8 6035 1 1 42 LYS NZ N -4.523 -7.620 20.418 1.00 . A A . 42 LYS NZ 1 1
8 6036 1 1 42 LYS O O -2.523 -8.871 14.240 1.00 . A A . 42 LYS O 1 1
8 6037 1 1 43 CYS C C -0.547 -10.918 13.821 1.00 . A A . 43 CYS C 1 1
8 6038 1 1 43 CYS CA C -0.039 -9.535 13.311 1.00 . A A . 43 CYS CA 1 1
8 6039 1 1 43 CYS CB C 1.467 -9.389 13.189 1.00 . A A . 43 CYS CB 1 1
8 6040 1 1 43 CYS H H 0.366 -7.923 14.671 1.00 . A A . 43 CYS H 1 1
8 6041 1 1 43 CYS HA H -0.500 -9.301 12.366 1.00 . A A . 43 CYS HA 1 1
8 6042 1 1 43 CYS HB2 H 1.713 -8.342 13.289 1.00 . A A . 43 CYS HB2 1 1
8 6043 1 1 43 CYS HB3 H 1.946 -9.934 13.971 1.00 . A A . 43 CYS HB3 1 1
8 6044 1 1 43 CYS N N -0.360 -8.468 14.302 1.00 . A A . 43 CYS N 1 1
8 6045 1 1 43 CYS O O -1.705 -10.997 14.180 1.00 . A A . 43 CYS O 1 1
8 6046 1 1 43 CYS SG S 2.020 -9.969 11.563 1.00 . A A . 43 CYS SG 1 1
8 6047 1 1 44 PRO C C -0.734 -13.124 15.811 1.00 . A A . 44 PRO C 1 1
8 6048 1 1 44 PRO CA C -0.329 -13.271 14.347 1.00 . A A . 44 PRO CA 1 1
8 6049 1 1 44 PRO CB C 0.795 -14.289 14.163 1.00 . A A . 44 PRO CB 1 1
8 6050 1 1 44 PRO CD C 1.671 -12.172 13.489 1.00 . A A . 44 PRO CD 1 1
8 6051 1 1 44 PRO CG C 2.035 -13.469 14.157 1.00 . A A . 44 PRO CG 1 1
8 6052 1 1 44 PRO HA H -1.183 -13.552 13.748 1.00 . A A . 44 PRO HA 1 1
8 6053 1 1 44 PRO HB2 H 0.806 -14.991 14.987 1.00 . A A . 44 PRO HB2 1 1
8 6054 1 1 44 PRO HB3 H 0.689 -14.808 13.224 1.00 . A A . 44 PRO HB3 1 1
8 6055 1 1 44 PRO HD2 H 2.290 -11.390 13.876 1.00 . A A . 44 PRO HD2 1 1
8 6056 1 1 44 PRO HD3 H 1.775 -12.261 12.422 1.00 . A A . 44 PRO HD3 1 1
8 6057 1 1 44 PRO HG2 H 2.368 -13.290 15.171 1.00 . A A . 44 PRO HG2 1 1
8 6058 1 1 44 PRO HG3 H 2.810 -13.966 13.593 1.00 . A A . 44 PRO HG3 1 1
8 6059 1 1 44 PRO N N 0.249 -11.991 13.856 1.00 . A A . 44 PRO N 1 1
8 6060 1 1 44 PRO O O -0.027 -13.525 16.714 1.00 . A A . 44 PRO O 1 1
8 6061 1 1 45 GLU C C -3.782 -11.820 17.442 1.00 . A A . 45 GLU C 1 1
8 6062 1 1 45 GLU CA C -2.335 -12.318 17.444 1.00 . A A . 45 GLU CA 1 1
8 6063 1 1 45 GLU CB C -1.402 -11.247 18.024 1.00 . A A . 45 GLU CB 1 1
8 6064 1 1 45 GLU CD C -0.143 -9.139 17.549 1.00 . A A . 45 GLU CD 1 1
8 6065 1 1 45 GLU CG C -0.974 -10.262 16.927 1.00 . A A . 45 GLU CG 1 1
8 6066 1 1 45 GLU H H -2.411 -12.200 15.297 1.00 . A A . 45 GLU H 1 1
8 6067 1 1 45 GLU HA H -2.249 -13.230 18.013 1.00 . A A . 45 GLU HA 1 1
8 6068 1 1 45 GLU HB2 H -1.919 -10.709 18.805 1.00 . A A . 45 GLU HB2 1 1
8 6069 1 1 45 GLU HB3 H -0.525 -11.723 18.437 1.00 . A A . 45 GLU HB3 1 1
8 6070 1 1 45 GLU HG2 H -0.382 -10.782 16.186 1.00 . A A . 45 GLU HG2 1 1
8 6071 1 1 45 GLU HG3 H -1.850 -9.841 16.455 1.00 . A A . 45 GLU HG3 1 1
8 6072 1 1 45 GLU N N -1.868 -12.527 16.046 1.00 . A A . 45 GLU N 1 1
8 6073 1 1 45 GLU O O -4.046 -10.653 17.233 1.00 . A A . 45 GLU O 1 1
8 6074 1 1 45 GLU OE1 O -0.556 -8.621 18.575 1.00 . A A . 45 GLU OE1 1 1
8 6075 1 1 45 GLU OE2 O 0.893 -8.817 16.993 1.00 . A A . 45 GLU OE2 1 1
8 6076 1 1 46 ARG C C -6.584 -11.808 16.296 1.00 . A A . 46 ARG C 1 1
8 6077 1 1 46 ARG CA C -6.150 -12.271 17.690 1.00 . A A . 46 ARG CA 1 1
8 6078 1 1 46 ARG CB C -6.211 -11.104 18.679 1.00 . A A . 46 ARG CB 1 1
8 6079 1 1 46 ARG CD C -6.161 -11.220 21.175 1.00 . A A . 46 ARG CD 1 1
8 6080 1 1 46 ARG CG C -5.340 -11.413 19.900 1.00 . A A . 46 ARG CG 1 1
8 6081 1 1 46 ARG CZ C -8.118 -12.624 21.402 1.00 . A A . 46 ARG CZ 1 1
8 6082 1 1 46 ARG H H -4.485 -13.633 17.840 1.00 . A A . 46 ARG H 1 1
8 6083 1 1 46 ARG HA H -6.780 -13.077 18.032 1.00 . A A . 46 ARG HA 1 1
8 6084 1 1 46 ARG HB2 H -5.851 -10.206 18.197 1.00 . A A . 46 ARG HB2 1 1
8 6085 1 1 46 ARG HB3 H -7.233 -10.955 18.995 1.00 . A A . 46 ARG HB3 1 1
8 6086 1 1 46 ARG HD2 H -5.514 -10.965 22.003 1.00 . A A . 46 ARG HD2 1 1
8 6087 1 1 46 ARG HD3 H -6.908 -10.455 21.030 1.00 . A A . 46 ARG HD3 1 1
8 6088 1 1 46 ARG HE H -6.272 -13.333 21.565 1.00 . A A . 46 ARG HE 1 1
8 6089 1 1 46 ARG HG2 H -4.995 -12.436 19.845 1.00 . A A . 46 ARG HG2 1 1
8 6090 1 1 46 ARG HG3 H -4.492 -10.746 19.916 1.00 . A A . 46 ARG HG3 1 1
8 6091 1 1 46 ARG HH11 H -8.391 -10.890 22.363 1.00 . A A . 46 ARG HH11 1 1
8 6092 1 1 46 ARG HH12 H -9.835 -11.747 21.938 1.00 . A A . 46 ARG HH12 1 1
8 6093 1 1 46 ARG HH21 H -8.144 -14.378 20.439 1.00 . A A . 46 ARG HH21 1 1
8 6094 1 1 46 ARG HH22 H -9.694 -13.725 20.849 1.00 . A A . 46 ARG HH22 1 1
8 6095 1 1 46 ARG N N -4.720 -12.696 17.674 1.00 . A A . 46 ARG N 1 1
8 6096 1 1 46 ARG NE N -6.817 -12.535 21.407 1.00 . A A . 46 ARG NE 1 1
8 6097 1 1 46 ARG NH1 N -8.838 -11.680 21.943 1.00 . A A . 46 ARG NH1 1 1
8 6098 1 1 46 ARG NH2 N -8.697 -13.656 20.853 1.00 . A A . 46 ARG NH2 1 1
8 6099 1 1 46 ARG O O -6.111 -10.812 15.787 1.00 . A A . 46 ARG O 1 1
8 6100 1 1 47 GLN C C -9.323 -11.444 14.405 1.00 . A A . 47 GLN C 1 1
8 6101 1 1 47 GLN CA C -7.947 -12.112 14.318 1.00 . A A . 47 GLN CA 1 1
8 6102 1 1 47 GLN CB C -8.033 -13.413 13.517 1.00 . A A . 47 GLN CB 1 1
8 6103 1 1 47 GLN CD C -9.188 -15.626 13.388 1.00 . A A . 47 GLN CD 1 1
8 6104 1 1 47 GLN CG C -9.263 -14.210 13.960 1.00 . A A . 47 GLN CG 1 1
8 6105 1 1 47 GLN H H -7.859 -13.320 16.103 1.00 . A A . 47 GLN H 1 1
8 6106 1 1 47 GLN HA H -7.233 -11.445 13.862 1.00 . A A . 47 GLN HA 1 1
8 6107 1 1 47 GLN HB2 H -8.111 -13.182 12.464 1.00 . A A . 47 GLN HB2 1 1
8 6108 1 1 47 GLN HB3 H -7.144 -14.001 13.690 1.00 . A A . 47 GLN HB3 1 1
8 6109 1 1 47 GLN HE21 H -10.077 -15.135 11.681 1.00 . A A . 47 GLN HE21 1 1
8 6110 1 1 47 GLN HE22 H -9.627 -16.766 11.823 1.00 . A A . 47 GLN HE22 1 1
8 6111 1 1 47 GLN HG2 H -9.290 -14.258 15.039 1.00 . A A . 47 GLN HG2 1 1
8 6112 1 1 47 GLN HG3 H -10.156 -13.725 13.598 1.00 . A A . 47 GLN HG3 1 1
8 6113 1 1 47 GLN N N -7.485 -12.520 15.675 1.00 . A A . 47 GLN N 1 1
8 6114 1 1 47 GLN NE2 N -9.671 -15.862 12.198 1.00 . A A . 47 GLN NE2 1 1
8 6115 1 1 47 GLN O O -9.802 -10.861 13.453 1.00 . A A . 47 GLN O 1 1
8 6116 1 1 47 GLN OE1 O -8.683 -16.527 14.028 1.00 . A A . 47 GLN OE1 1 1
8 6117 1 1 48 ALA C C -11.163 -9.463 16.222 1.00 . A A . 48 ALA C 1 1
8 6118 1 1 48 ALA CA C -11.306 -10.890 15.687 1.00 . A A . 48 ALA CA 1 1
8 6119 1 1 48 ALA CB C -12.053 -11.768 16.693 1.00 . A A . 48 ALA CB 1 1
8 6120 1 1 48 ALA H H -9.561 -11.997 16.298 1.00 . A A . 48 ALA H 1 1
8 6121 1 1 48 ALA HA H -11.826 -10.888 14.742 1.00 . A A . 48 ALA HA 1 1
8 6122 1 1 48 ALA HB1 H -11.431 -12.608 16.968 1.00 . A A . 48 ALA HB1 1 1
8 6123 1 1 48 ALA HB2 H -12.967 -12.128 16.245 1.00 . A A . 48 ALA HB2 1 1
8 6124 1 1 48 ALA HB3 H -12.285 -11.188 17.573 1.00 . A A . 48 ALA HB3 1 1
8 6125 1 1 48 ALA N N -9.963 -11.522 15.542 1.00 . A A . 48 ALA N 1 1
8 6126 1 1 48 ALA O O -10.086 -9.031 16.582 1.00 . A A . 48 ALA O 1 1
8 6127 1 1 49 GLY C C -12.175 -7.351 18.322 1.00 . A A . 49 GLY C 1 1
8 6128 1 1 49 GLY CA C -12.161 -7.334 16.794 1.00 . A A . 49 GLY CA 1 1
8 6129 1 1 49 GLY H H -13.100 -9.096 15.987 1.00 . A A . 49 GLY H 1 1
8 6130 1 1 49 GLY HA2 H -11.246 -6.875 16.445 1.00 . A A . 49 GLY HA2 1 1
8 6131 1 1 49 GLY HA3 H -13.009 -6.768 16.436 1.00 . A A . 49 GLY HA3 1 1
8 6132 1 1 49 GLY N N -12.240 -8.729 16.280 1.00 . A A . 49 GLY N 1 1
8 6133 1 1 49 GLY O O -12.267 -8.431 18.883 1.00 . A A . 49 GLY O 1 1
8 6134 1 1 49 GLY OXT O -12.092 -6.285 18.908 1.00 . A A . 49 GLY OXT 1 1
8 6135 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
8 6136 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
9 6137 1 1 1 ALA C C 18.878 11.701 16.380 1.00 . A A . 1 ALA C 1 1
9 6138 1 1 1 ALA CA C 19.047 11.545 17.896 1.00 . A A . 1 ALA CA 1 1
9 6139 1 1 1 ALA CB C 17.774 10.972 18.519 1.00 . A A . 1 ALA CB 1 1
9 6140 1 1 1 ALA H1 H 18.801 12.866 19.487 1.00 . A A . 1 ALA H1 1 1
9 6141 1 1 1 ALA H2 H 18.757 13.607 17.959 1.00 . A A . 1 ALA H2 1 1
9 6142 1 1 1 ALA H3 H 20.238 13.095 18.615 1.00 . A A . 1 ALA H3 1 1
9 6143 1 1 1 ALA HA H 19.886 10.905 18.119 1.00 . A A . 1 ALA HA 1 1
9 6144 1 1 1 ALA HB1 H 17.735 9.906 18.345 1.00 . A A . 1 ALA HB1 1 1
9 6145 1 1 1 ALA HB2 H 16.911 11.441 18.070 1.00 . A A . 1 ALA HB2 1 1
9 6146 1 1 1 ALA HB3 H 17.774 11.163 19.582 1.00 . A A . 1 ALA HB3 1 1
9 6147 1 1 1 ALA N N 19.224 12.880 18.537 1.00 . A A . 1 ALA N 1 1
9 6148 1 1 1 ALA O O 18.755 12.797 15.868 1.00 . A A . 1 ALA O 1 1
9 6149 1 1 2 GLN C C 17.728 9.621 13.693 1.00 . A A . 2 GLN C 1 1
9 6150 1 1 2 GLN CA C 18.708 10.692 14.179 1.00 . A A . 2 GLN CA 1 1
9 6151 1 1 2 GLN CB C 20.105 10.448 13.589 1.00 . A A . 2 GLN CB 1 1
9 6152 1 1 2 GLN CD C 20.074 8.194 14.682 1.00 . A A . 2 GLN CD 1 1
9 6153 1 1 2 GLN CG C 20.895 9.467 14.465 1.00 . A A . 2 GLN CG 1 1
9 6154 1 1 2 GLN H H 18.972 9.740 16.096 1.00 . A A . 2 GLN H 1 1
9 6155 1 1 2 GLN HA H 18.359 11.673 13.895 1.00 . A A . 2 GLN HA 1 1
9 6156 1 1 2 GLN HB2 H 20.005 10.037 12.595 1.00 . A A . 2 GLN HB2 1 1
9 6157 1 1 2 GLN HB3 H 20.639 11.385 13.535 1.00 . A A . 2 GLN HB3 1 1
9 6158 1 1 2 GLN HE21 H 20.755 7.300 13.044 1.00 . A A . 2 GLN HE21 1 1
9 6159 1 1 2 GLN HE22 H 19.647 6.396 13.957 1.00 . A A . 2 GLN HE22 1 1
9 6160 1 1 2 GLN HG2 H 21.825 9.217 13.975 1.00 . A A . 2 GLN HG2 1 1
9 6161 1 1 2 GLN HG3 H 21.103 9.926 15.420 1.00 . A A . 2 GLN HG3 1 1
9 6162 1 1 2 GLN N N 18.871 10.611 15.662 1.00 . A A . 2 GLN N 1 1
9 6163 1 1 2 GLN NE2 N 20.165 7.216 13.822 1.00 . A A . 2 GLN NE2 1 1
9 6164 1 1 2 GLN O O 17.477 8.644 14.368 1.00 . A A . 2 GLN O 1 1
9 6165 1 1 2 GLN OE1 O 19.343 8.087 15.646 1.00 . A A . 2 GLN OE1 1 1
9 6166 1 1 3 GLN C C 16.667 8.294 10.617 1.00 . A A . 3 GLN C 1 1
9 6167 1 1 3 GLN CA C 16.212 8.788 11.995 1.00 . A A . 3 GLN CA 1 1
9 6168 1 1 3 GLN CB C 14.872 9.524 11.898 1.00 . A A . 3 GLN CB 1 1
9 6169 1 1 3 GLN CD C 13.985 11.628 10.882 1.00 . A A . 3 GLN CD 1 1
9 6170 1 1 3 GLN CG C 14.850 10.391 10.640 1.00 . A A . 3 GLN CG 1 1
9 6171 1 1 3 GLN H H 17.390 10.594 11.994 1.00 . A A . 3 GLN H 1 1
9 6172 1 1 3 GLN HA H 16.126 7.961 12.676 1.00 . A A . 3 GLN HA 1 1
9 6173 1 1 3 GLN HB2 H 14.070 8.801 11.851 1.00 . A A . 3 GLN HB2 1 1
9 6174 1 1 3 GLN HB3 H 14.741 10.150 12.767 1.00 . A A . 3 GLN HB3 1 1
9 6175 1 1 3 GLN HE21 H 12.407 10.584 11.486 1.00 . A A . 3 GLN HE21 1 1
9 6176 1 1 3 GLN HE22 H 12.202 12.268 11.478 1.00 . A A . 3 GLN HE22 1 1
9 6177 1 1 3 GLN HG2 H 15.860 10.694 10.399 1.00 . A A . 3 GLN HG2 1 1
9 6178 1 1 3 GLN HG3 H 14.439 9.821 9.821 1.00 . A A . 3 GLN HG3 1 1
9 6179 1 1 3 GLN N N 17.174 9.797 12.524 1.00 . A A . 3 GLN N 1 1
9 6180 1 1 3 GLN NE2 N 12.763 11.481 11.317 1.00 . A A . 3 GLN NE2 1 1
9 6181 1 1 3 GLN O O 17.606 8.805 10.041 1.00 . A A . 3 GLN O 1 1
9 6182 1 1 3 GLN OE1 O 14.425 12.740 10.673 1.00 . A A . 3 GLN OE1 1 1
9 6183 1 1 4 ARG C C 15.467 7.348 7.670 1.00 . A A . 4 ARG C 1 1
9 6184 1 1 4 ARG CA C 16.394 6.781 8.748 1.00 . A A . 4 ARG CA 1 1
9 6185 1 1 4 ARG CB C 16.227 5.266 8.851 1.00 . A A . 4 ARG CB 1 1
9 6186 1 1 4 ARG CD C 16.929 3.868 10.801 1.00 . A A . 4 ARG CD 1 1
9 6187 1 1 4 ARG CG C 17.423 4.665 9.592 1.00 . A A . 4 ARG CG 1 1
9 6188 1 1 4 ARG CZ C 18.929 3.687 12.152 1.00 . A A . 4 ARG CZ 1 1
9 6189 1 1 4 ARG H H 15.250 6.909 10.568 1.00 . A A . 4 ARG H 1 1
9 6190 1 1 4 ARG HA H 17.423 7.024 8.531 1.00 . A A . 4 ARG HA 1 1
9 6191 1 1 4 ARG HB2 H 15.317 5.042 9.391 1.00 . A A . 4 ARG HB2 1 1
9 6192 1 1 4 ARG HB3 H 16.170 4.841 7.860 1.00 . A A . 4 ARG HB3 1 1
9 6193 1 1 4 ARG HD2 H 15.896 4.105 11.009 1.00 . A A . 4 ARG HD2 1 1
9 6194 1 1 4 ARG HD3 H 17.047 2.810 10.628 1.00 . A A . 4 ARG HD3 1 1
9 6195 1 1 4 ARG HE H 17.527 5.047 12.501 1.00 . A A . 4 ARG HE 1 1
9 6196 1 1 4 ARG HG2 H 17.966 4.009 8.926 1.00 . A A . 4 ARG HG2 1 1
9 6197 1 1 4 ARG HG3 H 18.075 5.458 9.927 1.00 . A A . 4 ARG HG3 1 1
9 6198 1 1 4 ARG HH11 H 18.068 2.114 13.042 1.00 . A A . 4 ARG HH11 1 1
9 6199 1 1 4 ARG HH12 H 19.795 2.057 12.927 1.00 . A A . 4 ARG HH12 1 1
9 6200 1 1 4 ARG HH21 H 20.051 5.115 11.311 1.00 . A A . 4 ARG HH21 1 1
9 6201 1 1 4 ARG HH22 H 20.919 3.758 11.948 1.00 . A A . 4 ARG HH22 1 1
9 6202 1 1 4 ARG N N 16.004 7.306 10.087 1.00 . A A . 4 ARG N 1 1
9 6203 1 1 4 ARG NE N 17.800 4.302 11.927 1.00 . A A . 4 ARG NE 1 1
9 6204 1 1 4 ARG NH1 N 18.931 2.529 12.753 1.00 . A A . 4 ARG NH1 1 1
9 6205 1 1 4 ARG NH2 N 20.054 4.228 11.774 1.00 . A A . 4 ARG NH2 1 1
9 6206 1 1 4 ARG O O 14.452 6.765 7.345 1.00 . A A . 4 ARG O 1 1
9 6207 1 1 5 LYS C C 13.517 9.273 6.589 1.00 . A A . 5 LYS C 1 1
9 6208 1 1 5 LYS CA C 14.940 9.080 6.059 1.00 . A A . 5 LYS CA 1 1
9 6209 1 1 5 LYS CB C 14.957 8.068 4.912 1.00 . A A . 5 LYS CB 1 1
9 6210 1 1 5 LYS CD C 16.102 8.796 2.815 1.00 . A A . 5 LYS CD 1 1
9 6211 1 1 5 LYS CE C 17.451 8.910 2.100 1.00 . A A . 5 LYS CE 1 1
9 6212 1 1 5 LYS CG C 16.300 8.144 4.185 1.00 . A A . 5 LYS CG 1 1
9 6213 1 1 5 LYS H H 16.629 8.935 7.392 1.00 . A A . 5 LYS H 1 1
9 6214 1 1 5 LYS HA H 15.349 10.021 5.725 1.00 . A A . 5 LYS HA 1 1
9 6215 1 1 5 LYS HB2 H 14.817 7.073 5.308 1.00 . A A . 5 LYS HB2 1 1
9 6216 1 1 5 LYS HB3 H 14.161 8.295 4.219 1.00 . A A . 5 LYS HB3 1 1
9 6217 1 1 5 LYS HD2 H 15.430 8.191 2.223 1.00 . A A . 5 LYS HD2 1 1
9 6218 1 1 5 LYS HD3 H 15.680 9.782 2.943 1.00 . A A . 5 LYS HD3 1 1
9 6219 1 1 5 LYS HE2 H 18.092 8.084 2.376 1.00 . A A . 5 LYS HE2 1 1
9 6220 1 1 5 LYS HE3 H 17.309 8.938 1.031 1.00 . A A . 5 LYS HE3 1 1
9 6221 1 1 5 LYS HG2 H 16.992 8.735 4.769 1.00 . A A . 5 LYS HG2 1 1
9 6222 1 1 5 LYS HG3 H 16.698 7.149 4.053 1.00 . A A . 5 LYS HG3 1 1
9 6223 1 1 5 LYS HZ1 H 17.683 10.974 1.972 1.00 . A A . 5 LYS HZ1 1 1
9 6224 1 1 5 LYS HZ2 H 19.065 10.156 2.516 1.00 . A A . 5 LYS HZ2 1 1
9 6225 1 1 5 LYS HZ3 H 17.740 10.368 3.558 1.00 . A A . 5 LYS HZ3 1 1
9 6226 1 1 5 LYS N N 15.806 8.480 7.115 1.00 . A A . 5 LYS N 1 1
9 6227 1 1 5 LYS NZ N 18.028 10.199 2.571 1.00 . A A . 5 LYS NZ 1 1
9 6228 1 1 5 LYS O O 13.165 8.775 7.641 1.00 . A A . 5 LYS O 1 1
9 6229 1 1 6 VAL C C 10.514 8.903 6.304 1.00 . A A . 6 VAL C 1 1
9 6230 1 1 6 VAL CA C 11.301 10.214 6.347 1.00 . A A . 6 VAL CA 1 1
9 6231 1 1 6 VAL CB C 10.698 11.227 5.375 1.00 . A A . 6 VAL CB 1 1
9 6232 1 1 6 VAL CG1 C 9.408 11.792 5.970 1.00 . A A . 6 VAL CG1 1 1
9 6233 1 1 6 VAL CG2 C 11.693 12.367 5.144 1.00 . A A . 6 VAL CG2 1 1
9 6234 1 1 6 VAL H H 12.996 10.389 5.029 1.00 . A A . 6 VAL H 1 1
9 6235 1 1 6 VAL HA H 11.301 10.618 7.347 1.00 . A A . 6 VAL HA 1 1
9 6236 1 1 6 VAL HB H 10.479 10.740 4.437 1.00 . A A . 6 VAL HB 1 1
9 6237 1 1 6 VAL HG11 H 8.992 11.080 6.668 1.00 . A A . 6 VAL HG11 1 1
9 6238 1 1 6 VAL HG12 H 8.697 11.978 5.178 1.00 . A A . 6 VAL HG12 1 1
9 6239 1 1 6 VAL HG13 H 9.624 12.716 6.486 1.00 . A A . 6 VAL HG13 1 1
9 6240 1 1 6 VAL HG21 H 11.158 13.253 4.834 1.00 . A A . 6 VAL HG21 1 1
9 6241 1 1 6 VAL HG22 H 12.395 12.083 4.375 1.00 . A A . 6 VAL HG22 1 1
9 6242 1 1 6 VAL HG23 H 12.225 12.570 6.062 1.00 . A A . 6 VAL HG23 1 1
9 6243 1 1 6 VAL N N 12.695 9.993 5.874 1.00 . A A . 6 VAL N 1 1
9 6244 1 1 6 VAL O O 10.412 8.264 5.275 1.00 . A A . 6 VAL O 1 1
9 6245 1 1 7 ILE C C 8.371 7.053 6.186 1.00 . A A . 7 ILE C 1 1
9 6246 1 1 7 ILE CA C 9.194 7.232 7.467 1.00 . A A . 7 ILE CA 1 1
9 6247 1 1 7 ILE CB C 8.294 7.366 8.707 1.00 . A A . 7 ILE CB 1 1
9 6248 1 1 7 ILE CD1 C 7.203 5.115 8.581 1.00 . A A . 7 ILE CD1 1 1
9 6249 1 1 7 ILE CG1 C 8.162 5.999 9.382 1.00 . A A . 7 ILE CG1 1 1
9 6250 1 1 7 ILE CG2 C 6.902 7.881 8.316 1.00 . A A . 7 ILE CG2 1 1
9 6251 1 1 7 ILE H H 10.074 9.022 8.232 1.00 . A A . 7 ILE H 1 1
9 6252 1 1 7 ILE HA H 9.864 6.408 7.597 1.00 . A A . 7 ILE HA 1 1
9 6253 1 1 7 ILE HB H 8.746 8.062 9.399 1.00 . A A . 7 ILE HB 1 1
9 6254 1 1 7 ILE HD11 H 7.672 4.163 8.380 1.00 . A A . 7 ILE HD11 1 1
9 6255 1 1 7 ILE HD12 H 6.962 5.600 7.646 1.00 . A A . 7 ILE HD12 1 1
9 6256 1 1 7 ILE HD13 H 6.298 4.959 9.149 1.00 . A A . 7 ILE HD13 1 1
9 6257 1 1 7 ILE HG12 H 9.133 5.527 9.428 1.00 . A A . 7 ILE HG12 1 1
9 6258 1 1 7 ILE HG13 H 7.778 6.127 10.382 1.00 . A A . 7 ILE HG13 1 1
9 6259 1 1 7 ILE HG21 H 6.269 7.913 9.190 1.00 . A A . 7 ILE HG21 1 1
9 6260 1 1 7 ILE HG22 H 6.471 7.217 7.582 1.00 . A A . 7 ILE HG22 1 1
9 6261 1 1 7 ILE HG23 H 6.988 8.873 7.897 1.00 . A A . 7 ILE HG23 1 1
9 6262 1 1 7 ILE N N 9.967 8.498 7.420 1.00 . A A . 7 ILE N 1 1
9 6263 1 1 7 ILE O O 7.605 7.916 5.804 1.00 . A A . 7 ILE O 1 1
9 6264 1 1 8 ARG C C 6.366 5.134 4.603 1.00 . A A . 8 ARG C 1 1
9 6265 1 1 8 ARG CA C 7.743 5.714 4.271 1.00 . A A . 8 ARG CA 1 1
9 6266 1 1 8 ARG CB C 8.571 4.720 3.459 1.00 . A A . 8 ARG CB 1 1
9 6267 1 1 8 ARG CD C 9.489 4.533 1.139 1.00 . A A . 8 ARG CD 1 1
9 6268 1 1 8 ARG CG C 8.258 4.899 1.972 1.00 . A A . 8 ARG CG 1 1
9 6269 1 1 8 ARG CZ C 9.668 3.586 -1.083 1.00 . A A . 8 ARG CZ 1 1
9 6270 1 1 8 ARG H H 9.142 5.256 5.846 1.00 . A A . 8 ARG H 1 1
9 6271 1 1 8 ARG HA H 7.638 6.635 3.724 1.00 . A A . 8 ARG HA 1 1
9 6272 1 1 8 ARG HB2 H 9.622 4.900 3.632 1.00 . A A . 8 ARG HB2 1 1
9 6273 1 1 8 ARG HB3 H 8.323 3.713 3.758 1.00 . A A . 8 ARG HB3 1 1
9 6274 1 1 8 ARG HD2 H 9.978 5.428 0.780 1.00 . A A . 8 ARG HD2 1 1
9 6275 1 1 8 ARG HD3 H 10.173 3.935 1.720 1.00 . A A . 8 ARG HD3 1 1
9 6276 1 1 8 ARG HE H 8.068 3.326 0.063 1.00 . A A . 8 ARG HE 1 1
9 6277 1 1 8 ARG HG2 H 7.433 4.256 1.699 1.00 . A A . 8 ARG HG2 1 1
9 6278 1 1 8 ARG HG3 H 7.991 5.929 1.782 1.00 . A A . 8 ARG HG3 1 1
9 6279 1 1 8 ARG HH11 H 10.145 5.525 -1.226 1.00 . A A . 8 ARG HH11 1 1
9 6280 1 1 8 ARG HH12 H 10.794 4.501 -2.462 1.00 . A A . 8 ARG HH12 1 1
9 6281 1 1 8 ARG HH21 H 9.358 1.612 -1.192 1.00 . A A . 8 ARG HH21 1 1
9 6282 1 1 8 ARG HH22 H 10.348 2.285 -2.442 1.00 . A A . 8 ARG HH22 1 1
9 6283 1 1 8 ARG N N 8.520 5.941 5.522 1.00 . A A . 8 ARG N 1 1
9 6284 1 1 8 ARG NE N 8.955 3.737 0.000 1.00 . A A . 8 ARG NE 1 1
9 6285 1 1 8 ARG NH1 N 10.247 4.618 -1.632 1.00 . A A . 8 ARG NH1 1 1
9 6286 1 1 8 ARG NH2 N 9.802 2.402 -1.614 1.00 . A A . 8 ARG NH2 1 1
9 6287 1 1 8 ARG O O 6.249 4.034 5.106 1.00 . A A . 8 ARG O 1 1
9 6288 1 1 9 CYS C C 3.816 3.914 4.111 1.00 . A A . 9 CYS C 1 1
9 6289 1 1 9 CYS CA C 3.953 5.351 4.620 1.00 . A A . 9 CYS CA 1 1
9 6290 1 1 9 CYS CB C 3.008 6.285 3.862 1.00 . A A . 9 CYS CB 1 1
9 6291 1 1 9 CYS H H 5.436 6.750 3.916 1.00 . A A . 9 CYS H 1 1
9 6292 1 1 9 CYS HA H 3.751 5.400 5.677 1.00 . A A . 9 CYS HA 1 1
9 6293 1 1 9 CYS HB2 H 3.100 7.288 4.257 1.00 . A A . 9 CYS HB2 1 1
9 6294 1 1 9 CYS HB3 H 3.266 6.284 2.813 1.00 . A A . 9 CYS HB3 1 1
9 6295 1 1 9 CYS N N 5.321 5.865 4.324 1.00 . A A . 9 CYS N 1 1
9 6296 1 1 9 CYS O O 3.645 3.678 2.935 1.00 . A A . 9 CYS O 1 1
9 6297 1 1 9 CYS SG S 1.304 5.714 4.065 1.00 . A A . 9 CYS SG 1 1
9 6298 1 1 10 TRP C C 2.360 1.218 4.106 1.00 . A A . 10 TRP C 1 1
9 6299 1 1 10 TRP CA C 3.784 1.530 4.562 1.00 . A A . 10 TRP CA 1 1
9 6300 1 1 10 TRP CB C 4.128 0.718 5.814 1.00 . A A . 10 TRP CB 1 1
9 6301 1 1 10 TRP CD1 C 4.602 -1.731 5.503 1.00 . A A . 10 TRP CD1 1 1
9 6302 1 1 10 TRP CD2 C 2.398 -1.299 5.536 1.00 . A A . 10 TRP CD2 1 1
9 6303 1 1 10 TRP CE2 C 2.537 -2.694 5.363 1.00 . A A . 10 TRP CE2 1 1
9 6304 1 1 10 TRP CE3 C 1.095 -0.771 5.590 1.00 . A A . 10 TRP CE3 1 1
9 6305 1 1 10 TRP CG C 3.732 -0.711 5.621 1.00 . A A . 10 TRP CG 1 1
9 6306 1 1 10 TRP CH2 C 0.146 -2.970 5.316 1.00 . A A . 10 TRP CH2 1 1
9 6307 1 1 10 TRP CZ2 C 1.425 -3.524 5.252 1.00 . A A . 10 TRP CZ2 1 1
9 6308 1 1 10 TRP CZ3 C -0.017 -1.601 5.482 1.00 . A A . 10 TRP CZ3 1 1
9 6309 1 1 10 TRP H H 4.044 3.170 5.935 1.00 . A A . 10 TRP H 1 1
9 6310 1 1 10 TRP HA H 4.490 1.312 3.777 1.00 . A A . 10 TRP HA 1 1
9 6311 1 1 10 TRP HB2 H 5.190 0.768 5.993 1.00 . A A . 10 TRP HB2 1 1
9 6312 1 1 10 TRP HB3 H 3.607 1.123 6.668 1.00 . A A . 10 TRP HB3 1 1
9 6313 1 1 10 TRP HD1 H 5.674 -1.638 5.526 1.00 . A A . 10 TRP HD1 1 1
9 6314 1 1 10 TRP HE1 H 4.298 -3.800 5.239 1.00 . A A . 10 TRP HE1 1 1
9 6315 1 1 10 TRP HE3 H 0.948 0.278 5.708 1.00 . A A . 10 TRP HE3 1 1
9 6316 1 1 10 TRP HH2 H -0.715 -3.594 5.243 1.00 . A A . 10 TRP HH2 1 1
9 6317 1 1 10 TRP HZ2 H 1.552 -4.586 5.116 1.00 . A A . 10 TRP HZ2 1 1
9 6318 1 1 10 TRP HZ3 H -1.010 -1.180 5.529 1.00 . A A . 10 TRP HZ3 1 1
9 6319 1 1 10 TRP N N 3.900 2.955 4.990 1.00 . A A . 10 TRP N 1 1
9 6320 1 1 10 TRP NE1 N 3.899 -2.911 5.347 1.00 . A A . 10 TRP NE1 1 1
9 6321 1 1 10 TRP O O 2.122 0.265 3.390 1.00 . A A . 10 TRP O 1 1
9 6322 1 1 11 ASN C C -0.235 2.048 2.670 1.00 . A A . 11 ASN C 1 1
9 6323 1 1 11 ASN CA C -0.002 1.721 4.144 1.00 . A A . 11 ASN CA 1 1
9 6324 1 1 11 ASN CB C -0.833 2.633 5.039 1.00 . A A . 11 ASN CB 1 1
9 6325 1 1 11 ASN CG C -2.279 2.630 4.551 1.00 . A A . 11 ASN CG 1 1
9 6326 1 1 11 ASN H H 1.618 2.748 5.125 1.00 . A A . 11 ASN H 1 1
9 6327 1 1 11 ASN HA H -0.252 0.691 4.341 1.00 . A A . 11 ASN HA 1 1
9 6328 1 1 11 ASN HB2 H -0.792 2.275 6.057 1.00 . A A . 11 ASN HB2 1 1
9 6329 1 1 11 ASN HB3 H -0.441 3.637 4.994 1.00 . A A . 11 ASN HB3 1 1
9 6330 1 1 11 ASN HD21 H -2.476 0.661 4.709 1.00 . A A . 11 ASN HD21 1 1
9 6331 1 1 11 ASN HD22 H -3.851 1.487 4.156 1.00 . A A . 11 ASN HD22 1 1
9 6332 1 1 11 ASN N N 1.408 1.996 4.533 1.00 . A A . 11 ASN N 1 1
9 6333 1 1 11 ASN ND2 N -2.921 1.498 4.464 1.00 . A A . 11 ASN ND2 1 1
9 6334 1 1 11 ASN O O -0.974 1.369 1.986 1.00 . A A . 11 ASN O 1 1
9 6335 1 1 11 ASN OD1 O -2.825 3.665 4.237 1.00 . A A . 11 ASN OD1 1 1
9 6336 1 1 12 CYS C C 1.532 3.599 0.036 1.00 . A A . 12 CYS C 1 1
9 6337 1 1 12 CYS CA C 0.180 3.435 0.742 1.00 . A A . 12 CYS CA 1 1
9 6338 1 1 12 CYS CB C -0.613 4.742 0.779 1.00 . A A . 12 CYS CB 1 1
9 6339 1 1 12 CYS H H 0.974 3.619 2.734 1.00 . A A . 12 CYS H 1 1
9 6340 1 1 12 CYS HA H -0.405 2.674 0.252 1.00 . A A . 12 CYS HA 1 1
9 6341 1 1 12 CYS HB2 H -1.117 4.882 -0.165 1.00 . A A . 12 CYS HB2 1 1
9 6342 1 1 12 CYS HB3 H -1.347 4.681 1.568 1.00 . A A . 12 CYS HB3 1 1
9 6343 1 1 12 CYS N N 0.382 3.080 2.171 1.00 . A A . 12 CYS N 1 1
9 6344 1 1 12 CYS O O 1.602 3.808 -1.159 1.00 . A A . 12 CYS O 1 1
9 6345 1 1 12 CYS SG S 0.495 6.142 1.095 1.00 . A A . 12 CYS SG 1 1
9 6346 1 1 13 GLY C C 4.251 5.086 -0.182 1.00 . A A . 13 GLY C 1 1
9 6347 1 1 13 GLY CA C 3.958 3.623 0.157 1.00 . A A . 13 GLY CA 1 1
9 6348 1 1 13 GLY H H 2.522 3.313 1.730 1.00 . A A . 13 GLY H 1 1
9 6349 1 1 13 GLY HA2 H 4.701 3.261 0.853 1.00 . A A . 13 GLY HA2 1 1
9 6350 1 1 13 GLY HA3 H 3.998 3.034 -0.747 1.00 . A A . 13 GLY HA3 1 1
9 6351 1 1 13 GLY N N 2.605 3.492 0.771 1.00 . A A . 13 GLY N 1 1
9 6352 1 1 13 GLY O O 4.222 5.481 -1.331 1.00 . A A . 13 GLY O 1 1
9 6353 1 1 14 LYS C C 5.502 7.992 1.745 1.00 . A A . 14 LYS C 1 1
9 6354 1 1 14 LYS CA C 4.853 7.327 0.526 1.00 . A A . 14 LYS CA 1 1
9 6355 1 1 14 LYS CB C 3.503 7.979 0.223 1.00 . A A . 14 LYS CB 1 1
9 6356 1 1 14 LYS CD C 4.555 10.166 -0.392 1.00 . A A . 14 LYS CD 1 1
9 6357 1 1 14 LYS CE C 5.121 10.937 -1.588 1.00 . A A . 14 LYS CE 1 1
9 6358 1 1 14 LYS CG C 3.677 9.015 -0.892 1.00 . A A . 14 LYS CG 1 1
9 6359 1 1 14 LYS H H 4.573 5.552 1.720 1.00 . A A . 14 LYS H 1 1
9 6360 1 1 14 LYS HA H 5.499 7.410 -0.334 1.00 . A A . 14 LYS HA 1 1
9 6361 1 1 14 LYS HB2 H 2.800 7.222 -0.093 1.00 . A A . 14 LYS HB2 1 1
9 6362 1 1 14 LYS HB3 H 3.134 8.468 1.110 1.00 . A A . 14 LYS HB3 1 1
9 6363 1 1 14 LYS HD2 H 3.960 10.832 0.216 1.00 . A A . 14 LYS HD2 1 1
9 6364 1 1 14 LYS HD3 H 5.368 9.772 0.197 1.00 . A A . 14 LYS HD3 1 1
9 6365 1 1 14 LYS HE2 H 4.908 10.409 -2.507 1.00 . A A . 14 LYS HE2 1 1
9 6366 1 1 14 LYS HE3 H 4.710 11.934 -1.621 1.00 . A A . 14 LYS HE3 1 1
9 6367 1 1 14 LYS HG2 H 4.146 8.549 -1.746 1.00 . A A . 14 LYS HG2 1 1
9 6368 1 1 14 LYS HG3 H 2.711 9.401 -1.178 1.00 . A A . 14 LYS HG3 1 1
9 6369 1 1 14 LYS HZ1 H 7.028 10.102 -1.639 1.00 . A A . 14 LYS HZ1 1 1
9 6370 1 1 14 LYS HZ2 H 6.771 11.159 -0.337 1.00 . A A . 14 LYS HZ2 1 1
9 6371 1 1 14 LYS HZ3 H 6.999 11.779 -1.903 1.00 . A A . 14 LYS HZ3 1 1
9 6372 1 1 14 LYS N N 4.545 5.891 0.803 1.00 . A A . 14 LYS N 1 1
9 6373 1 1 14 LYS NZ N 6.591 10.999 -1.348 1.00 . A A . 14 LYS NZ 1 1
9 6374 1 1 14 LYS O O 4.917 8.070 2.808 1.00 . A A . 14 LYS O 1 1
9 6375 1 1 15 GLU C C 6.512 10.246 3.325 1.00 . A A . 15 GLU C 1 1
9 6376 1 1 15 GLU CA C 7.398 9.147 2.732 1.00 . A A . 15 GLU CA 1 1
9 6377 1 1 15 GLU CB C 8.660 9.751 2.115 1.00 . A A . 15 GLU CB 1 1
9 6378 1 1 15 GLU CD C 10.652 8.699 1.033 1.00 . A A . 15 GLU CD 1 1
9 6379 1 1 15 GLU CG C 9.837 8.796 2.324 1.00 . A A . 15 GLU CG 1 1
9 6380 1 1 15 GLU H H 7.152 8.405 0.725 1.00 . A A . 15 GLU H 1 1
9 6381 1 1 15 GLU HA H 7.666 8.432 3.490 1.00 . A A . 15 GLU HA 1 1
9 6382 1 1 15 GLU HB2 H 8.504 9.904 1.057 1.00 . A A . 15 GLU HB2 1 1
9 6383 1 1 15 GLU HB3 H 8.876 10.697 2.589 1.00 . A A . 15 GLU HB3 1 1
9 6384 1 1 15 GLU HG2 H 10.465 9.170 3.120 1.00 . A A . 15 GLU HG2 1 1
9 6385 1 1 15 GLU HG3 H 9.465 7.818 2.588 1.00 . A A . 15 GLU HG3 1 1
9 6386 1 1 15 GLU N N 6.704 8.477 1.593 1.00 . A A . 15 GLU N 1 1
9 6387 1 1 15 GLU O O 5.783 10.916 2.620 1.00 . A A . 15 GLU O 1 1
9 6388 1 1 15 GLU OE1 O 10.167 8.091 0.093 1.00 . A A . 15 GLU OE1 1 1
9 6389 1 1 15 GLU OE2 O 11.749 9.233 1.006 1.00 . A A . 15 GLU OE2 1 1
9 6390 1 1 16 GLY C C 5.109 10.947 6.540 1.00 . A A . 16 GLY C 1 1
9 6391 1 1 16 GLY CA C 5.733 11.493 5.254 1.00 . A A . 16 GLY CA 1 1
9 6392 1 1 16 GLY H H 7.165 9.886 5.166 1.00 . A A . 16 GLY H 1 1
9 6393 1 1 16 GLY HA2 H 6.348 12.349 5.486 1.00 . A A . 16 GLY HA2 1 1
9 6394 1 1 16 GLY HA3 H 4.947 11.788 4.575 1.00 . A A . 16 GLY HA3 1 1
9 6395 1 1 16 GLY N N 6.571 10.437 4.617 1.00 . A A . 16 GLY N 1 1
9 6396 1 1 16 GLY O O 4.981 11.647 7.525 1.00 . A A . 16 GLY O 1 1
9 6397 1 1 17 HIS C C 4.152 7.584 7.695 1.00 . A A . 17 HIS C 1 1
9 6398 1 1 17 HIS CA C 4.098 9.114 7.761 1.00 . A A . 17 HIS CA 1 1
9 6399 1 1 17 HIS CB C 2.652 9.608 7.745 1.00 . A A . 17 HIS CB 1 1
9 6400 1 1 17 HIS CD2 C 1.261 8.240 5.985 1.00 . A A . 17 HIS CD2 1 1
9 6401 1 1 17 HIS CE1 C 1.516 9.563 4.288 1.00 . A A . 17 HIS CE1 1 1
9 6402 1 1 17 HIS CG C 2.032 9.293 6.413 1.00 . A A . 17 HIS CG 1 1
9 6403 1 1 17 HIS H H 4.828 9.154 5.732 1.00 . A A . 17 HIS H 1 1
9 6404 1 1 17 HIS HA H 4.600 9.472 8.646 1.00 . A A . 17 HIS HA 1 1
9 6405 1 1 17 HIS HB2 H 2.096 9.117 8.529 1.00 . A A . 17 HIS HB2 1 1
9 6406 1 1 17 HIS HB3 H 2.636 10.676 7.905 1.00 . A A . 17 HIS HB3 1 1
9 6407 1 1 17 HIS HD1 H 2.680 10.967 5.287 1.00 . A A . 17 HIS HD1 1 1
9 6408 1 1 17 HIS HD2 H 0.955 7.406 6.598 1.00 . A A . 17 HIS HD2 1 1
9 6409 1 1 17 HIS HE1 H 1.457 9.990 3.298 1.00 . A A . 17 HIS HE1 1 1
9 6410 1 1 17 HIS N N 4.716 9.702 6.538 1.00 . A A . 17 HIS N 1 1
9 6411 1 1 17 HIS ND1 N 2.181 10.124 5.313 1.00 . A A . 17 HIS ND1 1 1
9 6412 1 1 17 HIS NE2 N 0.936 8.413 4.643 1.00 . A A . 17 HIS NE2 1 1
9 6413 1 1 17 HIS O O 4.586 7.012 6.717 1.00 . A A . 17 HIS O 1 1
9 6414 1 1 18 SER C C 2.461 4.846 8.137 1.00 . A A . 18 SER C 1 1
9 6415 1 1 18 SER CA C 3.753 5.423 8.729 1.00 . A A . 18 SER CA 1 1
9 6416 1 1 18 SER CB C 3.882 5.033 10.201 1.00 . A A . 18 SER CB 1 1
9 6417 1 1 18 SER H H 3.376 7.397 9.514 1.00 . A A . 18 SER H 1 1
9 6418 1 1 18 SER HA H 4.610 5.067 8.181 1.00 . A A . 18 SER HA 1 1
9 6419 1 1 18 SER HB2 H 3.309 4.139 10.389 1.00 . A A . 18 SER HB2 1 1
9 6420 1 1 18 SER HB3 H 4.925 4.850 10.434 1.00 . A A . 18 SER HB3 1 1
9 6421 1 1 18 SER HG H 2.474 6.263 10.744 1.00 . A A . 18 SER HG 1 1
9 6422 1 1 18 SER N N 3.719 6.917 8.732 1.00 . A A . 18 SER N 1 1
9 6423 1 1 18 SER O O 1.685 5.546 7.517 1.00 . A A . 18 SER O 1 1
9 6424 1 1 18 SER OG O 3.380 6.089 11.011 1.00 . A A . 18 SER OG 1 1
9 6425 1 1 19 ALA C C -0.151 3.046 8.796 1.00 . A A . 19 ALA C 1 1
9 6426 1 1 19 ALA CA C 0.985 2.950 7.777 1.00 . A A . 19 ALA CA 1 1
9 6427 1 1 19 ALA CB C 1.348 1.487 7.511 1.00 . A A . 19 ALA CB 1 1
9 6428 1 1 19 ALA H H 2.865 3.027 8.831 1.00 . A A . 19 ALA H 1 1
9 6429 1 1 19 ALA HA H 0.703 3.431 6.854 1.00 . A A . 19 ALA HA 1 1
9 6430 1 1 19 ALA HB1 H 0.444 0.898 7.412 1.00 . A A . 19 ALA HB1 1 1
9 6431 1 1 19 ALA HB2 H 1.940 1.098 8.327 1.00 . A A . 19 ALA HB2 1 1
9 6432 1 1 19 ALA HB3 H 1.913 1.422 6.596 1.00 . A A . 19 ALA HB3 1 1
9 6433 1 1 19 ALA N N 2.227 3.573 8.327 1.00 . A A . 19 ALA N 1 1
9 6434 1 1 19 ALA O O -1.295 3.254 8.443 1.00 . A A . 19 ALA O 1 1
9 6435 1 1 20 ARG C C -1.640 4.347 10.944 1.00 . A A . 20 ARG C 1 1
9 6436 1 1 20 ARG CA C -0.922 3.004 11.087 1.00 . A A . 20 ARG CA 1 1
9 6437 1 1 20 ARG CB C -0.199 2.915 12.433 1.00 . A A . 20 ARG CB 1 1
9 6438 1 1 20 ARG CD C 2.201 3.367 12.959 1.00 . A A . 20 ARG CD 1 1
9 6439 1 1 20 ARG CG C 0.880 3.996 12.509 1.00 . A A . 20 ARG CG 1 1
9 6440 1 1 20 ARG CZ C 2.519 4.749 14.921 1.00 . A A . 20 ARG CZ 1 1
9 6441 1 1 20 ARG H H 1.078 2.746 10.327 1.00 . A A . 20 ARG H 1 1
9 6442 1 1 20 ARG HA H -1.621 2.188 10.986 1.00 . A A . 20 ARG HA 1 1
9 6443 1 1 20 ARG HB2 H -0.911 3.059 13.234 1.00 . A A . 20 ARG HB2 1 1
9 6444 1 1 20 ARG HB3 H 0.262 1.944 12.532 1.00 . A A . 20 ARG HB3 1 1
9 6445 1 1 20 ARG HD2 H 2.010 2.518 13.600 1.00 . A A . 20 ARG HD2 1 1
9 6446 1 1 20 ARG HD3 H 2.787 3.070 12.103 1.00 . A A . 20 ARG HD3 1 1
9 6447 1 1 20 ARG HE H 3.655 4.918 13.301 1.00 . A A . 20 ARG HE 1 1
9 6448 1 1 20 ARG HG2 H 1.006 4.447 11.535 1.00 . A A . 20 ARG HG2 1 1
9 6449 1 1 20 ARG HG3 H 0.582 4.752 13.219 1.00 . A A . 20 ARG HG3 1 1
9 6450 1 1 20 ARG HH11 H 3.190 3.046 15.734 1.00 . A A . 20 ARG HH11 1 1
9 6451 1 1 20 ARG HH12 H 2.436 4.153 16.832 1.00 . A A . 20 ARG HH12 1 1
9 6452 1 1 20 ARG HH21 H 1.763 6.526 14.394 1.00 . A A . 20 ARG HH21 1 1
9 6453 1 1 20 ARG HH22 H 1.625 6.122 16.073 1.00 . A A . 20 ARG HH22 1 1
9 6454 1 1 20 ARG N N 0.151 2.906 10.058 1.00 . A A . 20 ARG N 1 1
9 6455 1 1 20 ARG NE N 2.904 4.441 13.712 1.00 . A A . 20 ARG NE 1 1
9 6456 1 1 20 ARG NH1 N 2.732 3.918 15.906 1.00 . A A . 20 ARG NH1 1 1
9 6457 1 1 20 ARG NH2 N 1.923 5.888 15.147 1.00 . A A . 20 ARG NH2 1 1
9 6458 1 1 20 ARG O O -2.778 4.503 11.340 1.00 . A A . 20 ARG O 1 1
9 6459 1 1 21 GLN C C -2.358 6.693 8.849 1.00 . A A . 21 GLN C 1 1
9 6460 1 1 21 GLN CA C -1.614 6.652 10.185 1.00 . A A . 21 GLN CA 1 1
9 6461 1 1 21 GLN CB C -0.457 7.650 10.184 1.00 . A A . 21 GLN CB 1 1
9 6462 1 1 21 GLN CD C -0.471 9.942 11.180 1.00 . A A . 21 GLN CD 1 1
9 6463 1 1 21 GLN CG C -1.013 9.070 10.046 1.00 . A A . 21 GLN CG 1 1
9 6464 1 1 21 GLN H H -0.063 5.163 10.052 1.00 . A A . 21 GLN H 1 1
9 6465 1 1 21 GLN HA H -2.287 6.867 11.000 1.00 . A A . 21 GLN HA 1 1
9 6466 1 1 21 GLN HB2 H 0.094 7.565 11.110 1.00 . A A . 21 GLN HB2 1 1
9 6467 1 1 21 GLN HB3 H 0.199 7.442 9.352 1.00 . A A . 21 GLN HB3 1 1
9 6468 1 1 21 GLN HE21 H -2.132 9.808 12.267 1.00 . A A . 21 GLN HE21 1 1
9 6469 1 1 21 GLN HE22 H -0.882 10.743 12.953 1.00 . A A . 21 GLN HE22 1 1
9 6470 1 1 21 GLN HG2 H -0.712 9.483 9.095 1.00 . A A . 21 GLN HG2 1 1
9 6471 1 1 21 GLN HG3 H -2.091 9.041 10.101 1.00 . A A . 21 GLN HG3 1 1
9 6472 1 1 21 GLN N N -0.979 5.317 10.369 1.00 . A A . 21 GLN N 1 1
9 6473 1 1 21 GLN NE2 N -1.225 10.185 12.219 1.00 . A A . 21 GLN NE2 1 1
9 6474 1 1 21 GLN O O -3.486 7.135 8.770 1.00 . A A . 21 GLN O 1 1
9 6475 1 1 21 GLN OE1 O 0.649 10.408 11.121 1.00 . A A . 21 GLN OE1 1 1
9 6476 1 1 22 CYS C C -3.327 5.015 6.354 1.00 . A A . 22 CYS C 1 1
9 6477 1 1 22 CYS CA C -2.419 6.237 6.476 1.00 . A A . 22 CYS CA 1 1
9 6478 1 1 22 CYS CB C -1.296 6.178 5.438 1.00 . A A . 22 CYS CB 1 1
9 6479 1 1 22 CYS H H -0.828 5.872 7.882 1.00 . A A . 22 CYS H 1 1
9 6480 1 1 22 CYS HA H -2.990 7.142 6.349 1.00 . A A . 22 CYS HA 1 1
9 6481 1 1 22 CYS HB2 H -0.340 6.240 5.935 1.00 . A A . 22 CYS HB2 1 1
9 6482 1 1 22 CYS HB3 H -1.361 5.247 4.895 1.00 . A A . 22 CYS HB3 1 1
9 6483 1 1 22 CYS N N -1.737 6.230 7.800 1.00 . A A . 22 CYS N 1 1
9 6484 1 1 22 CYS O O -2.948 3.909 6.680 1.00 . A A . 22 CYS O 1 1
9 6485 1 1 22 CYS SG S -1.468 7.562 4.283 1.00 . A A . 22 CYS SG 1 1
9 6486 1 1 23 ARG C C -5.593 3.722 4.240 1.00 . A A . 23 ARG C 1 1
9 6487 1 1 23 ARG CA C -5.465 4.073 5.724 1.00 . A A . 23 ARG CA 1 1
9 6488 1 1 23 ARG CB C -6.799 4.595 6.262 1.00 . A A . 23 ARG CB 1 1
9 6489 1 1 23 ARG CD C -8.081 2.589 6.995 1.00 . A A . 23 ARG CD 1 1
9 6490 1 1 23 ARG CG C -7.232 3.766 7.470 1.00 . A A . 23 ARG CG 1 1
9 6491 1 1 23 ARG CZ C -10.241 1.830 7.756 1.00 . A A . 23 ARG CZ 1 1
9 6492 1 1 23 ARG H H -4.803 6.111 5.623 1.00 . A A . 23 ARG H 1 1
9 6493 1 1 23 ARG HA H -5.139 3.219 6.295 1.00 . A A . 23 ARG HA 1 1
9 6494 1 1 23 ARG HB2 H -6.689 5.628 6.554 1.00 . A A . 23 ARG HB2 1 1
9 6495 1 1 23 ARG HB3 H -7.551 4.518 5.490 1.00 . A A . 23 ARG HB3 1 1
9 6496 1 1 23 ARG HD2 H -8.113 2.563 5.915 1.00 . A A . 23 ARG HD2 1 1
9 6497 1 1 23 ARG HD3 H -7.690 1.665 7.384 1.00 . A A . 23 ARG HD3 1 1
9 6498 1 1 23 ARG HE H -9.727 3.748 7.761 1.00 . A A . 23 ARG HE 1 1
9 6499 1 1 23 ARG HG2 H -6.357 3.396 7.986 1.00 . A A . 23 ARG HG2 1 1
9 6500 1 1 23 ARG HG3 H -7.814 4.381 8.141 1.00 . A A . 23 ARG HG3 1 1
9 6501 1 1 23 ARG HH11 H -10.040 1.097 5.903 1.00 . A A . 23 ARG HH11 1 1
9 6502 1 1 23 ARG HH12 H -11.089 0.203 6.953 1.00 . A A . 23 ARG HH12 1 1
9 6503 1 1 23 ARG HH21 H -10.618 2.325 9.659 1.00 . A A . 23 ARG HH21 1 1
9 6504 1 1 23 ARG HH22 H -11.417 0.900 9.083 1.00 . A A . 23 ARG HH22 1 1
9 6505 1 1 23 ARG N N -4.523 5.211 5.881 1.00 . A A . 23 ARG N 1 1
9 6506 1 1 23 ARG NE N -9.438 2.836 7.550 1.00 . A A . 23 ARG NE 1 1
9 6507 1 1 23 ARG NH1 N -10.476 0.977 6.796 1.00 . A A . 23 ARG NH1 1 1
9 6508 1 1 23 ARG NH2 N -10.804 1.673 8.923 1.00 . A A . 23 ARG NH2 1 1
9 6509 1 1 23 ARG O O -6.295 2.801 3.872 1.00 . A A . 23 ARG O 1 1
9 6510 1 1 24 ALA C C -6.497 3.907 1.609 1.00 . A A . 24 ALA C 1 1
9 6511 1 1 24 ALA CA C -5.020 4.199 1.921 1.00 . A A . 24 ALA CA 1 1
9 6512 1 1 24 ALA CB C -4.083 3.012 1.699 1.00 . A A . 24 ALA CB 1 1
9 6513 1 1 24 ALA H H -4.380 5.200 3.709 1.00 . A A . 24 ALA H 1 1
9 6514 1 1 24 ALA HA H -4.681 5.059 1.363 1.00 . A A . 24 ALA HA 1 1
9 6515 1 1 24 ALA HB1 H -3.900 2.888 0.641 1.00 . A A . 24 ALA HB1 1 1
9 6516 1 1 24 ALA HB2 H -4.532 2.116 2.098 1.00 . A A . 24 ALA HB2 1 1
9 6517 1 1 24 ALA HB3 H -3.145 3.197 2.204 1.00 . A A . 24 ALA HB3 1 1
9 6518 1 1 24 ALA N N -4.927 4.465 3.385 1.00 . A A . 24 ALA N 1 1
9 6519 1 1 24 ALA O O -7.349 4.529 2.211 1.00 . A A . 24 ALA O 1 1
9 6520 1 1 25 PRO C C -8.805 2.035 1.746 1.00 . A A . 25 PRO C 1 1
9 6521 1 1 25 PRO CA C -8.243 2.725 0.503 1.00 . A A . 25 PRO CA 1 1
9 6522 1 1 25 PRO CB C -8.269 1.821 -0.724 1.00 . A A . 25 PRO CB 1 1
9 6523 1 1 25 PRO CD C -5.956 2.114 -0.096 1.00 . A A . 25 PRO CD 1 1
9 6524 1 1 25 PRO CG C -6.929 1.165 -0.751 1.00 . A A . 25 PRO CG 1 1
9 6525 1 1 25 PRO HA H -8.770 3.645 0.306 1.00 . A A . 25 PRO HA 1 1
9 6526 1 1 25 PRO HB2 H -9.051 1.080 -0.628 1.00 . A A . 25 PRO HB2 1 1
9 6527 1 1 25 PRO HB3 H -8.412 2.406 -1.620 1.00 . A A . 25 PRO HB3 1 1
9 6528 1 1 25 PRO HD2 H -5.265 1.554 0.511 1.00 . A A . 25 PRO HD2 1 1
9 6529 1 1 25 PRO HD3 H -5.433 2.698 -0.836 1.00 . A A . 25 PRO HD3 1 1
9 6530 1 1 25 PRO HG2 H -6.965 0.234 -0.203 1.00 . A A . 25 PRO HG2 1 1
9 6531 1 1 25 PRO HG3 H -6.626 0.983 -1.770 1.00 . A A . 25 PRO HG3 1 1
9 6532 1 1 25 PRO N N -6.813 2.983 0.733 1.00 . A A . 25 PRO N 1 1
9 6533 1 1 25 PRO O O -9.199 2.679 2.698 1.00 . A A . 25 PRO O 1 1
9 6534 1 1 26 ARG C C -8.201 -0.346 3.903 1.00 . A A . 26 ARG C 1 1
9 6535 1 1 26 ARG CA C -9.349 0.022 2.934 1.00 . A A . 26 ARG CA 1 1
9 6536 1 1 26 ARG CB C -10.046 -1.220 2.346 1.00 . A A . 26 ARG CB 1 1
9 6537 1 1 26 ARG CD C -9.759 -2.706 4.334 1.00 . A A . 26 ARG CD 1 1
9 6538 1 1 26 ARG CG C -9.403 -2.514 2.858 1.00 . A A . 26 ARG CG 1 1
9 6539 1 1 26 ARG CZ C -10.691 -4.937 4.435 1.00 . A A . 26 ARG CZ 1 1
9 6540 1 1 26 ARG H H -8.514 0.237 1.002 1.00 . A A . 26 ARG H 1 1
9 6541 1 1 26 ARG HA H -10.066 0.634 3.423 1.00 . A A . 26 ARG HA 1 1
9 6542 1 1 26 ARG HB2 H -11.088 -1.209 2.626 1.00 . A A . 26 ARG HB2 1 1
9 6543 1 1 26 ARG HB3 H -9.969 -1.191 1.268 1.00 . A A . 26 ARG HB3 1 1
9 6544 1 1 26 ARG HD2 H -8.919 -3.128 4.871 1.00 . A A . 26 ARG HD2 1 1
9 6545 1 1 26 ARG HD3 H -10.056 -1.768 4.776 1.00 . A A . 26 ARG HD3 1 1
9 6546 1 1 26 ARG HE H -11.822 -3.316 4.258 1.00 . A A . 26 ARG HE 1 1
9 6547 1 1 26 ARG HG2 H -9.770 -3.352 2.284 1.00 . A A . 26 ARG HG2 1 1
9 6548 1 1 26 ARG HG3 H -8.330 -2.446 2.754 1.00 . A A . 26 ARG HG3 1 1
9 6549 1 1 26 ARG HH11 H -10.440 -5.206 2.467 1.00 . A A . 26 ARG HH11 1 1
9 6550 1 1 26 ARG HH12 H -10.287 -6.629 3.444 1.00 . A A . 26 ARG HH12 1 1
9 6551 1 1 26 ARG HH21 H -10.895 -4.966 6.426 1.00 . A A . 26 ARG HH21 1 1
9 6552 1 1 26 ARG HH22 H -10.548 -6.493 5.687 1.00 . A A . 26 ARG HH22 1 1
9 6553 1 1 26 ARG N N -8.835 0.738 1.757 1.00 . A A . 26 ARG N 1 1
9 6554 1 1 26 ARG NE N -10.906 -3.655 4.333 1.00 . A A . 26 ARG NE 1 1
9 6555 1 1 26 ARG NH1 N -10.454 -5.646 3.365 1.00 . A A . 26 ARG NH1 1 1
9 6556 1 1 26 ARG NH2 N -10.713 -5.511 5.607 1.00 . A A . 26 ARG NH2 1 1
9 6557 1 1 26 ARG O O -8.427 -0.498 5.084 1.00 . A A . 26 ARG O 1 1
9 6558 1 1 27 ARG C C -5.191 -2.180 3.561 1.00 . A A . 27 ARG C 1 1
9 6559 1 1 27 ARG CA C -5.758 -0.895 4.151 1.00 . A A . 27 ARG CA 1 1
9 6560 1 1 27 ARG CB C -6.135 -1.169 5.610 1.00 . A A . 27 ARG CB 1 1
9 6561 1 1 27 ARG CD C -4.869 0.591 6.843 1.00 . A A . 27 ARG CD 1 1
9 6562 1 1 27 ARG CG C -6.258 0.149 6.372 1.00 . A A . 27 ARG CG 1 1
9 6563 1 1 27 ARG CZ C -4.661 0.072 9.202 1.00 . A A . 27 ARG CZ 1 1
9 6564 1 1 27 ARG H H -6.896 -0.353 2.406 1.00 . A A . 27 ARG H 1 1
9 6565 1 1 27 ARG HA H -5.015 -0.118 4.105 1.00 . A A . 27 ARG HA 1 1
9 6566 1 1 27 ARG HB2 H -7.059 -1.717 5.657 1.00 . A A . 27 ARG HB2 1 1
9 6567 1 1 27 ARG HB3 H -5.355 -1.763 6.065 1.00 . A A . 27 ARG HB3 1 1
9 6568 1 1 27 ARG HD2 H -4.151 0.488 6.041 1.00 . A A . 27 ARG HD2 1 1
9 6569 1 1 27 ARG HD3 H -4.898 1.610 7.196 1.00 . A A . 27 ARG HD3 1 1
9 6570 1 1 27 ARG HE H -4.215 -1.236 7.777 1.00 . A A . 27 ARG HE 1 1
9 6571 1 1 27 ARG HG2 H -6.679 0.904 5.723 1.00 . A A . 27 ARG HG2 1 1
9 6572 1 1 27 ARG HG3 H -6.897 0.009 7.229 1.00 . A A . 27 ARG HG3 1 1
9 6573 1 1 27 ARG HH11 H -6.620 -0.333 9.289 1.00 . A A . 27 ARG HH11 1 1
9 6574 1 1 27 ARG HH12 H -5.928 0.325 10.732 1.00 . A A . 27 ARG HH12 1 1
9 6575 1 1 27 ARG HH21 H -2.733 0.569 9.405 1.00 . A A . 27 ARG HH21 1 1
9 6576 1 1 27 ARG HH22 H -3.726 0.836 10.799 1.00 . A A . 27 ARG HH22 1 1
9 6577 1 1 27 ARG N N -6.996 -0.498 3.368 1.00 . A A . 27 ARG N 1 1
9 6578 1 1 27 ARG NE N -4.532 -0.328 7.966 1.00 . A A . 27 ARG NE 1 1
9 6579 1 1 27 ARG NH1 N -5.827 0.018 9.787 1.00 . A A . 27 ARG NH1 1 1
9 6580 1 1 27 ARG NH2 N -3.626 0.528 9.852 1.00 . A A . 27 ARG NH2 1 1
9 6581 1 1 27 ARG O O -5.632 -2.661 2.536 1.00 . A A . 27 ARG O 1 1
9 6582 1 1 28 GLN C C -3.647 -5.069 4.833 1.00 . A A . 28 GLN C 1 1
9 6583 1 1 28 GLN CA C -3.624 -4.015 3.722 1.00 . A A . 28 GLN CA 1 1
9 6584 1 1 28 GLN CB C -2.186 -3.657 3.341 1.00 . A A . 28 GLN CB 1 1
9 6585 1 1 28 GLN CD C -3.099 -2.076 1.636 1.00 . A A . 28 GLN CD 1 1
9 6586 1 1 28 GLN CG C -2.138 -3.245 1.869 1.00 . A A . 28 GLN CG 1 1
9 6587 1 1 28 GLN H H -3.899 -2.334 5.043 1.00 . A A . 28 GLN H 1 1
9 6588 1 1 28 GLN HA H -4.159 -4.371 2.855 1.00 . A A . 28 GLN HA 1 1
9 6589 1 1 28 GLN HB2 H -1.845 -2.838 3.956 1.00 . A A . 28 GLN HB2 1 1
9 6590 1 1 28 GLN HB3 H -1.550 -4.515 3.494 1.00 . A A . 28 GLN HB3 1 1
9 6591 1 1 28 GLN HE21 H -2.364 -0.997 3.136 1.00 . A A . 28 GLN HE21 1 1
9 6592 1 1 28 GLN HE22 H -3.641 -0.271 2.267 1.00 . A A . 28 GLN HE22 1 1
9 6593 1 1 28 GLN HG2 H -1.133 -2.941 1.613 1.00 . A A . 28 GLN HG2 1 1
9 6594 1 1 28 GLN HG3 H -2.432 -4.079 1.250 1.00 . A A . 28 GLN HG3 1 1
9 6595 1 1 28 GLN N N -4.224 -2.744 4.216 1.00 . A A . 28 GLN N 1 1
9 6596 1 1 28 GLN NE2 N -3.030 -1.029 2.411 1.00 . A A . 28 GLN NE2 1 1
9 6597 1 1 28 GLN O O -2.833 -5.050 5.735 1.00 . A A . 28 GLN O 1 1
9 6598 1 1 28 GLN OE1 O -3.921 -2.120 0.742 1.00 . A A . 28 GLN OE1 1 1
9 6599 1 1 29 GLY C C -3.276 -7.511 6.216 1.00 . A A . 29 GLY C 1 1
9 6600 1 1 29 GLY CA C -4.677 -7.037 5.826 1.00 . A A . 29 GLY CA 1 1
9 6601 1 1 29 GLY H H -5.233 -5.964 4.043 1.00 . A A . 29 GLY H 1 1
9 6602 1 1 29 GLY HA2 H -5.177 -6.637 6.697 1.00 . A A . 29 GLY HA2 1 1
9 6603 1 1 29 GLY HA3 H -5.241 -7.874 5.444 1.00 . A A . 29 GLY HA3 1 1
9 6604 1 1 29 GLY N N -4.584 -5.980 4.777 1.00 . A A . 29 GLY N 1 1
9 6605 1 1 29 GLY O O -2.799 -7.240 7.300 1.00 . A A . 29 GLY O 1 1
9 6606 1 1 30 CYS C C -0.322 -7.518 5.974 1.00 . A A . 30 CYS C 1 1
9 6607 1 1 30 CYS CA C -1.240 -8.702 5.673 1.00 . A A . 30 CYS CA 1 1
9 6608 1 1 30 CYS CB C -0.766 -9.427 4.414 1.00 . A A . 30 CYS CB 1 1
9 6609 1 1 30 CYS H H -3.009 -8.427 4.474 1.00 . A A . 30 CYS H 1 1
9 6610 1 1 30 CYS HA H -1.267 -9.385 6.506 1.00 . A A . 30 CYS HA 1 1
9 6611 1 1 30 CYS HB2 H -1.586 -9.982 3.989 1.00 . A A . 30 CYS HB2 1 1
9 6612 1 1 30 CYS HB3 H -0.410 -8.701 3.697 1.00 . A A . 30 CYS HB3 1 1
9 6613 1 1 30 CYS N N -2.610 -8.217 5.344 1.00 . A A . 30 CYS N 1 1
9 6614 1 1 30 CYS O O -0.517 -6.429 5.470 1.00 . A A . 30 CYS O 1 1
9 6615 1 1 30 CYS SG S 0.579 -10.564 4.837 1.00 . A A . 30 CYS SG 1 1
9 6616 1 1 31 TRP C C 3.061 -7.042 6.901 1.00 . A A . 31 TRP C 1 1
9 6617 1 1 31 TRP CA C 1.612 -6.596 7.082 1.00 . A A . 31 TRP CA 1 1
9 6618 1 1 31 TRP CB C 1.329 -6.198 8.527 1.00 . A A . 31 TRP CB 1 1
9 6619 1 1 31 TRP CD1 C -0.334 -4.322 8.240 1.00 . A A . 31 TRP CD1 1 1
9 6620 1 1 31 TRP CD2 C 1.703 -3.586 8.832 1.00 . A A . 31 TRP CD2 1 1
9 6621 1 1 31 TRP CE2 C 0.883 -2.442 8.702 1.00 . A A . 31 TRP CE2 1 1
9 6622 1 1 31 TRP CE3 C 3.045 -3.401 9.198 1.00 . A A . 31 TRP CE3 1 1
9 6623 1 1 31 TRP CG C 0.906 -4.766 8.540 1.00 . A A . 31 TRP CG 1 1
9 6624 1 1 31 TRP CH2 C 2.720 -0.992 9.291 1.00 . A A . 31 TRP CH2 1 1
9 6625 1 1 31 TRP CZ2 C 1.381 -1.159 8.928 1.00 . A A . 31 TRP CZ2 1 1
9 6626 1 1 31 TRP CZ3 C 3.551 -2.112 9.426 1.00 . A A . 31 TRP CZ3 1 1
9 6627 1 1 31 TRP H H 0.838 -8.605 7.168 1.00 . A A . 31 TRP H 1 1
9 6628 1 1 31 TRP HA H 1.402 -5.766 6.433 1.00 . A A . 31 TRP HA 1 1
9 6629 1 1 31 TRP HB2 H 0.538 -6.816 8.927 1.00 . A A . 31 TRP HB2 1 1
9 6630 1 1 31 TRP HB3 H 2.223 -6.318 9.120 1.00 . A A . 31 TRP HB3 1 1
9 6631 1 1 31 TRP HD1 H -1.169 -4.944 7.969 1.00 . A A . 31 TRP HD1 1 1
9 6632 1 1 31 TRP HE1 H -1.136 -2.371 8.173 1.00 . A A . 31 TRP HE1 1 1
9 6633 1 1 31 TRP HE3 H 3.689 -4.258 9.303 1.00 . A A . 31 TRP HE3 1 1
9 6634 1 1 31 TRP HH2 H 3.114 -0.001 9.468 1.00 . A A . 31 TRP HH2 1 1
9 6635 1 1 31 TRP HZ2 H 0.739 -0.300 8.822 1.00 . A A . 31 TRP HZ2 1 1
9 6636 1 1 31 TRP HZ3 H 4.586 -1.982 9.707 1.00 . A A . 31 TRP HZ3 1 1
9 6637 1 1 31 TRP N N 0.686 -7.718 6.777 1.00 . A A . 31 TRP N 1 1
9 6638 1 1 31 TRP NE1 N -0.352 -2.942 8.338 1.00 . A A . 31 TRP NE1 1 1
9 6639 1 1 31 TRP O O 3.983 -6.403 7.365 1.00 . A A . 31 TRP O 1 1
9 6640 1 1 32 LYS C C 4.862 -8.796 4.458 1.00 . A A . 32 LYS C 1 1
9 6641 1 1 32 LYS CA C 4.648 -8.612 5.964 1.00 . A A . 32 LYS CA 1 1
9 6642 1 1 32 LYS CB C 4.740 -9.948 6.702 1.00 . A A . 32 LYS CB 1 1
9 6643 1 1 32 LYS CD C 6.707 -11.246 5.872 1.00 . A A . 32 LYS CD 1 1
9 6644 1 1 32 LYS CE C 7.292 -12.497 6.528 1.00 . A A . 32 LYS CE 1 1
9 6645 1 1 32 LYS CG C 6.209 -10.287 6.955 1.00 . A A . 32 LYS CG 1 1
9 6646 1 1 32 LYS H H 2.503 -8.613 5.829 1.00 . A A . 32 LYS H 1 1
9 6647 1 1 32 LYS HA H 5.367 -7.916 6.367 1.00 . A A . 32 LYS HA 1 1
9 6648 1 1 32 LYS HB2 H 4.220 -9.875 7.647 1.00 . A A . 32 LYS HB2 1 1
9 6649 1 1 32 LYS HB3 H 4.290 -10.726 6.102 1.00 . A A . 32 LYS HB3 1 1
9 6650 1 1 32 LYS HD2 H 5.882 -11.526 5.234 1.00 . A A . 32 LYS HD2 1 1
9 6651 1 1 32 LYS HD3 H 7.470 -10.759 5.283 1.00 . A A . 32 LYS HD3 1 1
9 6652 1 1 32 LYS HE2 H 7.961 -12.219 7.331 1.00 . A A . 32 LYS HE2 1 1
9 6653 1 1 32 LYS HE3 H 6.502 -13.132 6.898 1.00 . A A . 32 LYS HE3 1 1
9 6654 1 1 32 LYS HG2 H 6.796 -9.380 6.932 1.00 . A A . 32 LYS HG2 1 1
9 6655 1 1 32 LYS HG3 H 6.309 -10.758 7.923 1.00 . A A . 32 LYS HG3 1 1
9 6656 1 1 32 LYS HZ1 H 9.036 -12.899 5.465 1.00 . A A . 32 LYS HZ1 1 1
9 6657 1 1 32 LYS HZ2 H 7.627 -12.933 4.521 1.00 . A A . 32 LYS HZ2 1 1
9 6658 1 1 32 LYS HZ3 H 7.970 -14.219 5.578 1.00 . A A . 32 LYS HZ3 1 1
9 6659 1 1 32 LYS N N 3.264 -8.125 6.208 1.00 . A A . 32 LYS N 1 1
9 6660 1 1 32 LYS NZ N 8.037 -13.189 5.440 1.00 . A A . 32 LYS NZ 1 1
9 6661 1 1 32 LYS O O 5.937 -9.145 4.011 1.00 . A A . 32 LYS O 1 1
9 6662 1 1 33 CYS C C 3.147 -7.628 1.484 1.00 . A A . 33 CYS C 1 1
9 6663 1 1 33 CYS CA C 3.978 -8.705 2.193 1.00 . A A . 33 CYS CA 1 1
9 6664 1 1 33 CYS CB C 3.437 -10.100 1.876 1.00 . A A . 33 CYS CB 1 1
9 6665 1 1 33 CYS H H 2.986 -8.271 4.054 1.00 . A A . 33 CYS H 1 1
9 6666 1 1 33 CYS HA H 5.014 -8.634 1.901 1.00 . A A . 33 CYS HA 1 1
9 6667 1 1 33 CYS HB2 H 2.364 -10.106 1.987 1.00 . A A . 33 CYS HB2 1 1
9 6668 1 1 33 CYS HB3 H 3.697 -10.364 0.861 1.00 . A A . 33 CYS HB3 1 1
9 6669 1 1 33 CYS N N 3.842 -8.556 3.671 1.00 . A A . 33 CYS N 1 1
9 6670 1 1 33 CYS O O 3.652 -6.876 0.673 1.00 . A A . 33 CYS O 1 1
9 6671 1 1 33 CYS SG S 4.166 -11.303 3.015 1.00 . A A . 33 CYS SG 1 1
9 6672 1 1 34 GLY C C 0.160 -7.140 0.051 1.00 . A A . 34 GLY C 1 1
9 6673 1 1 34 GLY CA C 1.023 -6.506 1.145 1.00 . A A . 34 GLY CA 1 1
9 6674 1 1 34 GLY H H 1.493 -8.150 2.455 1.00 . A A . 34 GLY H 1 1
9 6675 1 1 34 GLY HA2 H 0.384 -6.052 1.889 1.00 . A A . 34 GLY HA2 1 1
9 6676 1 1 34 GLY HA3 H 1.652 -5.748 0.704 1.00 . A A . 34 GLY HA3 1 1
9 6677 1 1 34 GLY N N 1.879 -7.541 1.793 1.00 . A A . 34 GLY N 1 1
9 6678 1 1 34 GLY O O 0.414 -6.969 -1.125 1.00 . A A . 34 GLY O 1 1
9 6679 1 1 35 LYS C C -3.184 -8.612 -0.143 1.00 . A A . 35 LYS C 1 1
9 6680 1 1 35 LYS CA C -1.732 -8.503 -0.614 1.00 . A A . 35 LYS CA 1 1
9 6681 1 1 35 LYS CB C -1.134 -9.891 -0.841 1.00 . A A . 35 LYS CB 1 1
9 6682 1 1 35 LYS CD C -1.469 -11.167 -2.965 1.00 . A A . 35 LYS CD 1 1
9 6683 1 1 35 LYS CE C -2.971 -10.869 -2.917 1.00 . A A . 35 LYS CE 1 1
9 6684 1 1 35 LYS CG C -0.699 -10.023 -2.302 1.00 . A A . 35 LYS CG 1 1
9 6685 1 1 35 LYS H H -1.049 -7.998 1.375 1.00 . A A . 35 LYS H 1 1
9 6686 1 1 35 LYS HA H -1.691 -7.936 -1.523 1.00 . A A . 35 LYS HA 1 1
9 6687 1 1 35 LYS HB2 H -0.278 -10.022 -0.195 1.00 . A A . 35 LYS HB2 1 1
9 6688 1 1 35 LYS HB3 H -1.875 -10.643 -0.617 1.00 . A A . 35 LYS HB3 1 1
9 6689 1 1 35 LYS HD2 H -1.154 -11.262 -3.994 1.00 . A A . 35 LYS HD2 1 1
9 6690 1 1 35 LYS HD3 H -1.270 -12.088 -2.440 1.00 . A A . 35 LYS HD3 1 1
9 6691 1 1 35 LYS HE2 H -3.515 -11.583 -3.519 1.00 . A A . 35 LYS HE2 1 1
9 6692 1 1 35 LYS HE3 H -3.325 -10.886 -1.898 1.00 . A A . 35 LYS HE3 1 1
9 6693 1 1 35 LYS HG2 H -0.904 -9.100 -2.824 1.00 . A A . 35 LYS HG2 1 1
9 6694 1 1 35 LYS HG3 H 0.360 -10.234 -2.344 1.00 . A A . 35 LYS HG3 1 1
9 6695 1 1 35 LYS HZ1 H -2.938 -8.796 -2.734 1.00 . A A . 35 LYS HZ1 1 1
9 6696 1 1 35 LYS HZ2 H -4.067 -9.373 -3.859 1.00 . A A . 35 LYS HZ2 1 1
9 6697 1 1 35 LYS HZ3 H -2.414 -9.369 -4.246 1.00 . A A . 35 LYS HZ3 1 1
9 6698 1 1 35 LYS N N -0.861 -7.870 0.423 1.00 . A A . 35 LYS N 1 1
9 6699 1 1 35 LYS NZ N -3.108 -9.498 -3.482 1.00 . A A . 35 LYS NZ 1 1
9 6700 1 1 35 LYS O O -4.025 -9.148 -0.835 1.00 . A A . 35 LYS O 1 1
9 6701 1 1 36 THR C C -5.420 -9.598 1.464 1.00 . A A . 36 THR C 1 1
9 6702 1 1 36 THR CA C -4.895 -8.157 1.503 1.00 . A A . 36 THR CA 1 1
9 6703 1 1 36 THR CB C -5.701 -7.267 0.550 1.00 . A A . 36 THR CB 1 1
9 6704 1 1 36 THR CG2 C -4.871 -6.042 0.158 1.00 . A A . 36 THR CG2 1 1
9 6705 1 1 36 THR H H -2.806 -7.653 1.548 1.00 . A A . 36 THR H 1 1
9 6706 1 1 36 THR HA H -4.946 -7.765 2.499 1.00 . A A . 36 THR HA 1 1
9 6707 1 1 36 THR HB H -6.605 -6.940 1.039 1.00 . A A . 36 THR HB 1 1
9 6708 1 1 36 THR HG1 H -5.257 -8.046 -1.175 1.00 . A A . 36 THR HG1 1 1
9 6709 1 1 36 THR HG21 H -5.494 -5.160 0.185 1.00 . A A . 36 THR HG21 1 1
9 6710 1 1 36 THR HG22 H -4.479 -6.176 -0.839 1.00 . A A . 36 THR HG22 1 1
9 6711 1 1 36 THR HG23 H -4.053 -5.927 0.854 1.00 . A A . 36 THR HG23 1 1
9 6712 1 1 36 THR N N -3.491 -8.095 1.010 1.00 . A A . 36 THR N 1 1
9 6713 1 1 36 THR O O -4.808 -10.479 0.895 1.00 . A A . 36 THR O 1 1
9 6714 1 1 36 THR OG1 O -6.036 -8.004 -0.618 1.00 . A A . 36 THR OG1 1 1
9 6715 1 1 37 GLY C C -6.212 -12.146 2.880 1.00 . A A . 37 GLY C 1 1
9 6716 1 1 37 GLY CA C -7.118 -11.227 2.062 1.00 . A A . 37 GLY CA 1 1
9 6717 1 1 37 GLY H H -7.035 -9.121 2.522 1.00 . A A . 37 GLY H 1 1
9 6718 1 1 37 GLY HA2 H -8.108 -11.213 2.496 1.00 . A A . 37 GLY HA2 1 1
9 6719 1 1 37 GLY HA3 H -7.173 -11.591 1.048 1.00 . A A . 37 GLY HA3 1 1
9 6720 1 1 37 GLY N N -6.554 -9.844 2.066 1.00 . A A . 37 GLY N 1 1
9 6721 1 1 37 GLY O O -6.598 -12.661 3.911 1.00 . A A . 37 GLY O 1 1
9 6722 1 1 38 HIS C C -3.424 -12.410 4.318 1.00 . A A . 38 HIS C 1 1
9 6723 1 1 38 HIS CA C -4.064 -13.220 3.182 1.00 . A A . 38 HIS CA 1 1
9 6724 1 1 38 HIS CB C -3.055 -13.695 2.116 1.00 . A A . 38 HIS CB 1 1
9 6725 1 1 38 HIS CD2 C -0.889 -12.881 3.335 1.00 . A A . 38 HIS CD2 1 1
9 6726 1 1 38 HIS CE1 C 0.046 -11.837 1.683 1.00 . A A . 38 HIS CE1 1 1
9 6727 1 1 38 HIS CG C -1.731 -12.998 2.267 1.00 . A A . 38 HIS CG 1 1
9 6728 1 1 38 HIS H H -4.714 -11.911 1.601 1.00 . A A . 38 HIS H 1 1
9 6729 1 1 38 HIS HA H -4.583 -14.069 3.592 1.00 . A A . 38 HIS HA 1 1
9 6730 1 1 38 HIS HB2 H -2.906 -14.758 2.220 1.00 . A A . 38 HIS HB2 1 1
9 6731 1 1 38 HIS HB3 H -3.456 -13.488 1.134 1.00 . A A . 38 HIS HB3 1 1
9 6732 1 1 38 HIS HD1 H -1.472 -12.223 0.312 1.00 . A A . 38 HIS HD1 1 1
9 6733 1 1 38 HIS HD2 H -1.083 -13.287 4.316 1.00 . A A . 38 HIS HD2 1 1
9 6734 1 1 38 HIS HE1 H 0.743 -11.265 1.088 1.00 . A A . 38 HIS HE1 1 1
9 6735 1 1 38 HIS N N -5.006 -12.346 2.432 1.00 . A A . 38 HIS N 1 1
9 6736 1 1 38 HIS ND1 N -1.119 -12.325 1.221 1.00 . A A . 38 HIS ND1 1 1
9 6737 1 1 38 HIS NE2 N 0.237 -12.148 2.968 1.00 . A A . 38 HIS NE2 1 1
9 6738 1 1 38 HIS O O -3.262 -11.211 4.218 1.00 . A A . 38 HIS O 1 1
9 6739 1 1 39 VAL C C -1.003 -12.666 6.736 1.00 . A A . 39 VAL C 1 1
9 6740 1 1 39 VAL CA C -2.478 -12.294 6.545 1.00 . A A . 39 VAL CA 1 1
9 6741 1 1 39 VAL CB C -3.302 -12.706 7.766 1.00 . A A . 39 VAL CB 1 1
9 6742 1 1 39 VAL CG1 C -4.776 -12.384 7.521 1.00 . A A . 39 VAL CG1 1 1
9 6743 1 1 39 VAL CG2 C -3.147 -14.209 8.010 1.00 . A A . 39 VAL CG2 1 1
9 6744 1 1 39 VAL H H -3.234 -14.012 5.479 1.00 . A A . 39 VAL H 1 1
9 6745 1 1 39 VAL HA H -2.578 -11.234 6.383 1.00 . A A . 39 VAL HA 1 1
9 6746 1 1 39 VAL HB H -2.954 -12.162 8.633 1.00 . A A . 39 VAL HB 1 1
9 6747 1 1 39 VAL HG11 H -4.900 -12.008 6.516 1.00 . A A . 39 VAL HG11 1 1
9 6748 1 1 39 VAL HG12 H -5.104 -11.636 8.228 1.00 . A A . 39 VAL HG12 1 1
9 6749 1 1 39 VAL HG13 H -5.367 -13.280 7.646 1.00 . A A . 39 VAL HG13 1 1
9 6750 1 1 39 VAL HG21 H -3.667 -14.483 8.916 1.00 . A A . 39 VAL HG21 1 1
9 6751 1 1 39 VAL HG22 H -2.099 -14.453 8.109 1.00 . A A . 39 VAL HG22 1 1
9 6752 1 1 39 VAL HG23 H -3.565 -14.755 7.177 1.00 . A A . 39 VAL HG23 1 1
9 6753 1 1 39 VAL N N -3.081 -13.047 5.406 1.00 . A A . 39 VAL N 1 1
9 6754 1 1 39 VAL O O -0.547 -13.705 6.301 1.00 . A A . 39 VAL O 1 1
9 6755 1 1 40 MET C C 1.404 -13.554 8.029 1.00 . A A . 40 MET C 1 1
9 6756 1 1 40 MET CA C 1.191 -12.086 7.622 1.00 . A A . 40 MET CA 1 1
9 6757 1 1 40 MET CB C 1.585 -11.108 8.750 1.00 . A A . 40 MET CB 1 1
9 6758 1 1 40 MET CE C 3.786 -10.931 11.874 1.00 . A A . 40 MET CE 1 1
9 6759 1 1 40 MET CG C 2.057 -11.858 10.005 1.00 . A A . 40 MET CG 1 1
9 6760 1 1 40 MET H H -0.654 -10.982 7.727 1.00 . A A . 40 MET H 1 1
9 6761 1 1 40 MET HA H 1.759 -11.860 6.735 1.00 . A A . 40 MET HA 1 1
9 6762 1 1 40 MET HB2 H 2.381 -10.469 8.402 1.00 . A A . 40 MET HB2 1 1
9 6763 1 1 40 MET HB3 H 0.728 -10.501 9.004 1.00 . A A . 40 MET HB3 1 1
9 6764 1 1 40 MET HE1 H 4.375 -10.167 11.383 1.00 . A A . 40 MET HE1 1 1
9 6765 1 1 40 MET HE2 H 4.128 -11.909 11.566 1.00 . A A . 40 MET HE2 1 1
9 6766 1 1 40 MET HE3 H 3.894 -10.835 12.942 1.00 . A A . 40 MET HE3 1 1
9 6767 1 1 40 MET HG2 H 1.392 -12.687 10.201 1.00 . A A . 40 MET HG2 1 1
9 6768 1 1 40 MET HG3 H 3.059 -12.230 9.846 1.00 . A A . 40 MET HG3 1 1
9 6769 1 1 40 MET N N -0.258 -11.812 7.389 1.00 . A A . 40 MET N 1 1
9 6770 1 1 40 MET O O 2.439 -14.136 7.773 1.00 . A A . 40 MET O 1 1
9 6771 1 1 40 MET SD S 2.047 -10.731 11.419 1.00 . A A . 40 MET SD 1 1
9 6772 1 1 41 ALA C C 0.541 -16.521 7.934 1.00 . A A . 41 ALA C 1 1
9 6773 1 1 41 ALA CA C 0.585 -15.564 9.117 1.00 . A A . 41 ALA CA 1 1
9 6774 1 1 41 ALA CB C -0.627 -15.827 10.003 1.00 . A A . 41 ALA CB 1 1
9 6775 1 1 41 ALA H H -0.384 -13.652 8.881 1.00 . A A . 41 ALA H 1 1
9 6776 1 1 41 ALA HA H 1.493 -15.696 9.684 1.00 . A A . 41 ALA HA 1 1
9 6777 1 1 41 ALA HB1 H -1.145 -16.708 9.646 1.00 . A A . 41 ALA HB1 1 1
9 6778 1 1 41 ALA HB2 H -1.294 -14.980 9.961 1.00 . A A . 41 ALA HB2 1 1
9 6779 1 1 41 ALA HB3 H -0.304 -15.985 11.019 1.00 . A A . 41 ALA HB3 1 1
9 6780 1 1 41 ALA N N 0.437 -14.145 8.675 1.00 . A A . 41 ALA N 1 1
9 6781 1 1 41 ALA O O 0.725 -17.712 8.089 1.00 . A A . 41 ALA O 1 1
9 6782 1 1 42 LYS C C 0.305 -16.246 4.284 1.00 . A A . 42 LYS C 1 1
9 6783 1 1 42 LYS CA C 0.164 -16.971 5.614 1.00 . A A . 42 LYS CA 1 1
9 6784 1 1 42 LYS CB C -1.236 -17.524 5.730 1.00 . A A . 42 LYS CB 1 1
9 6785 1 1 42 LYS CD C -0.967 -19.844 4.839 1.00 . A A . 42 LYS CD 1 1
9 6786 1 1 42 LYS CE C -0.672 -21.294 5.230 1.00 . A A . 42 LYS CE 1 1
9 6787 1 1 42 LYS CG C -1.182 -19.007 6.101 1.00 . A A . 42 LYS CG 1 1
9 6788 1 1 42 LYS H H 0.079 -15.080 6.647 1.00 . A A . 42 LYS H 1 1
9 6789 1 1 42 LYS HA H 0.885 -17.767 5.701 1.00 . A A . 42 LYS HA 1 1
9 6790 1 1 42 LYS HB2 H -1.772 -16.976 6.501 1.00 . A A . 42 LYS HB2 1 1
9 6791 1 1 42 LYS HB3 H -1.727 -17.397 4.777 1.00 . A A . 42 LYS HB3 1 1
9 6792 1 1 42 LYS HD2 H -1.858 -19.810 4.228 1.00 . A A . 42 LYS HD2 1 1
9 6793 1 1 42 LYS HD3 H -0.132 -19.448 4.282 1.00 . A A . 42 LYS HD3 1 1
9 6794 1 1 42 LYS HE2 H 0.371 -21.522 5.067 1.00 . A A . 42 LYS HE2 1 1
9 6795 1 1 42 LYS HE3 H -0.940 -21.470 6.260 1.00 . A A . 42 LYS HE3 1 1
9 6796 1 1 42 LYS HG2 H -0.366 -19.173 6.790 1.00 . A A . 42 LYS HG2 1 1
9 6797 1 1 42 LYS HG3 H -2.112 -19.293 6.570 1.00 . A A . 42 LYS HG3 1 1
9 6798 1 1 42 LYS HZ1 H -1.113 -22.148 3.384 1.00 . A A . 42 LYS HZ1 1 1
9 6799 1 1 42 LYS HZ2 H -2.479 -21.691 4.278 1.00 . A A . 42 LYS HZ2 1 1
9 6800 1 1 42 LYS HZ3 H -1.606 -23.081 4.715 1.00 . A A . 42 LYS HZ3 1 1
9 6801 1 1 42 LYS N N 0.258 -16.038 6.763 1.00 . A A . 42 LYS N 1 1
9 6802 1 1 42 LYS NZ N -1.532 -22.116 4.334 1.00 . A A . 42 LYS NZ 1 1
9 6803 1 1 42 LYS O O -0.589 -16.261 3.461 1.00 . A A . 42 LYS O 1 1
9 6804 1 1 43 CYS C C 2.203 -15.858 1.727 1.00 . A A . 43 CYS C 1 1
9 6805 1 1 43 CYS CA C 1.576 -14.920 2.760 1.00 . A A . 43 CYS CA 1 1
9 6806 1 1 43 CYS CB C 2.515 -13.777 3.076 1.00 . A A . 43 CYS CB 1 1
9 6807 1 1 43 CYS H H 2.127 -15.623 4.715 1.00 . A A . 43 CYS H 1 1
9 6808 1 1 43 CYS HA H 0.633 -14.539 2.406 1.00 . A A . 43 CYS HA 1 1
9 6809 1 1 43 CYS HB2 H 3.474 -14.179 3.356 1.00 . A A . 43 CYS HB2 1 1
9 6810 1 1 43 CYS HB3 H 2.616 -13.156 2.206 1.00 . A A . 43 CYS HB3 1 1
9 6811 1 1 43 CYS N N 1.408 -15.625 4.050 1.00 . A A . 43 CYS N 1 1
9 6812 1 1 43 CYS O O 3.079 -16.637 2.048 1.00 . A A . 43 CYS O 1 1
9 6813 1 1 43 CYS SG S 1.853 -12.799 4.444 1.00 . A A . 43 CYS SG 1 1
9 6814 1 1 44 PRO C C 3.544 -15.963 -1.165 1.00 . A A . 44 PRO C 1 1
9 6815 1 1 44 PRO CA C 2.269 -16.584 -0.581 1.00 . A A . 44 PRO CA 1 1
9 6816 1 1 44 PRO CB C 1.143 -16.570 -1.608 1.00 . A A . 44 PRO CB 1 1
9 6817 1 1 44 PRO CD C 0.686 -14.840 0.051 1.00 . A A . 44 PRO CD 1 1
9 6818 1 1 44 PRO CG C 0.379 -15.303 -1.355 1.00 . A A . 44 PRO CG 1 1
9 6819 1 1 44 PRO HA H 2.450 -17.590 -0.241 1.00 . A A . 44 PRO HA 1 1
9 6820 1 1 44 PRO HB2 H 1.552 -16.571 -2.610 1.00 . A A . 44 PRO HB2 1 1
9 6821 1 1 44 PRO HB3 H 0.498 -17.423 -1.466 1.00 . A A . 44 PRO HB3 1 1
9 6822 1 1 44 PRO HD2 H 1.039 -13.816 0.040 1.00 . A A . 44 PRO HD2 1 1
9 6823 1 1 44 PRO HD3 H -0.186 -14.932 0.679 1.00 . A A . 44 PRO HD3 1 1
9 6824 1 1 44 PRO HG2 H 0.682 -14.547 -2.065 1.00 . A A . 44 PRO HG2 1 1
9 6825 1 1 44 PRO HG3 H -0.680 -15.491 -1.451 1.00 . A A . 44 PRO HG3 1 1
9 6826 1 1 44 PRO N N 1.740 -15.744 0.513 1.00 . A A . 44 PRO N 1 1
9 6827 1 1 44 PRO O O 3.861 -16.152 -2.323 1.00 . A A . 44 PRO O 1 1
9 6828 1 1 45 GLU C C 5.229 -13.821 -2.181 1.00 . A A . 45 GLU C 1 1
9 6829 1 1 45 GLU CA C 5.523 -14.589 -0.891 1.00 . A A . 45 GLU CA 1 1
9 6830 1 1 45 GLU CB C 6.482 -15.749 -1.152 1.00 . A A . 45 GLU CB 1 1
9 6831 1 1 45 GLU CD C 8.928 -16.128 -0.812 1.00 . A A . 45 GLU CD 1 1
9 6832 1 1 45 GLU CG C 7.625 -15.697 -0.138 1.00 . A A . 45 GLU CG 1 1
9 6833 1 1 45 GLU H H 4.007 -15.076 0.551 1.00 . A A . 45 GLU H 1 1
9 6834 1 1 45 GLU HA H 5.942 -13.928 -0.148 1.00 . A A . 45 GLU HA 1 1
9 6835 1 1 45 GLU HB2 H 5.951 -16.685 -1.052 1.00 . A A . 45 GLU HB2 1 1
9 6836 1 1 45 GLU HB3 H 6.885 -15.668 -2.151 1.00 . A A . 45 GLU HB3 1 1
9 6837 1 1 45 GLU HG2 H 7.726 -14.688 0.238 1.00 . A A . 45 GLU HG2 1 1
9 6838 1 1 45 GLU HG3 H 7.408 -16.366 0.682 1.00 . A A . 45 GLU HG3 1 1
9 6839 1 1 45 GLU N N 4.276 -15.221 -0.377 1.00 . A A . 45 GLU N 1 1
9 6840 1 1 45 GLU O O 6.046 -13.766 -3.076 1.00 . A A . 45 GLU O 1 1
9 6841 1 1 45 GLU OE1 O 9.133 -15.752 -1.955 1.00 . A A . 45 GLU OE1 1 1
9 6842 1 1 45 GLU OE2 O 9.698 -16.827 -0.176 1.00 . A A . 45 GLU OE2 1 1
9 6843 1 1 46 ARG C C 4.423 -12.880 -4.718 1.00 . A A . 46 ARG C 1 1
9 6844 1 1 46 ARG CA C 3.655 -12.431 -3.472 1.00 . A A . 46 ARG CA 1 1
9 6845 1 1 46 ARG CB C 3.950 -10.942 -3.171 1.00 . A A . 46 ARG CB 1 1
9 6846 1 1 46 ARG CD C 5.575 -9.484 -1.950 1.00 . A A . 46 ARG CD 1 1
9 6847 1 1 46 ARG CG C 4.742 -10.763 -1.865 1.00 . A A . 46 ARG CG 1 1
9 6848 1 1 46 ARG CZ C 7.713 -10.371 -2.666 1.00 . A A . 46 ARG CZ 1 1
9 6849 1 1 46 ARG H H 3.438 -13.290 -1.506 1.00 . A A . 46 ARG H 1 1
9 6850 1 1 46 ARG HA H 2.599 -12.552 -3.641 1.00 . A A . 46 ARG HA 1 1
9 6851 1 1 46 ARG HB2 H 4.523 -10.526 -3.987 1.00 . A A . 46 ARG HB2 1 1
9 6852 1 1 46 ARG HB3 H 3.014 -10.409 -3.093 1.00 . A A . 46 ARG HB3 1 1
9 6853 1 1 46 ARG HD2 H 5.494 -9.050 -2.937 1.00 . A A . 46 ARG HD2 1 1
9 6854 1 1 46 ARG HD3 H 5.260 -8.776 -1.198 1.00 . A A . 46 ARG HD3 1 1
9 6855 1 1 46 ARG HE H 7.339 -9.875 -0.779 1.00 . A A . 46 ARG HE 1 1
9 6856 1 1 46 ARG HG2 H 4.057 -10.694 -1.033 1.00 . A A . 46 ARG HG2 1 1
9 6857 1 1 46 ARG HG3 H 5.402 -11.600 -1.718 1.00 . A A . 46 ARG HG3 1 1
9 6858 1 1 46 ARG HH11 H 6.203 -11.305 -3.593 1.00 . A A . 46 ARG HH11 1 1
9 6859 1 1 46 ARG HH12 H 7.745 -11.433 -4.364 1.00 . A A . 46 ARG HH12 1 1
9 6860 1 1 46 ARG HH21 H 9.399 -9.550 -1.969 1.00 . A A . 46 ARG HH21 1 1
9 6861 1 1 46 ARG HH22 H 9.554 -10.443 -3.445 1.00 . A A . 46 ARG HH22 1 1
9 6862 1 1 46 ARG N N 4.060 -13.222 -2.259 1.00 . A A . 46 ARG N 1 1
9 6863 1 1 46 ARG NE N 6.973 -9.923 -1.687 1.00 . A A . 46 ARG NE 1 1
9 6864 1 1 46 ARG NH1 N 7.178 -11.093 -3.614 1.00 . A A . 46 ARG NH1 1 1
9 6865 1 1 46 ARG NH2 N 8.988 -10.100 -2.696 1.00 . A A . 46 ARG NH2 1 1
9 6866 1 1 46 ARG O O 5.496 -12.393 -5.008 1.00 . A A . 46 ARG O 1 1
9 6867 1 1 47 GLN C C 4.192 -13.390 -7.878 1.00 . A A . 47 GLN C 1 1
9 6868 1 1 47 GLN CA C 4.571 -14.277 -6.691 1.00 . A A . 47 GLN CA 1 1
9 6869 1 1 47 GLN CB C 4.076 -15.709 -6.905 1.00 . A A . 47 GLN CB 1 1
9 6870 1 1 47 GLN CD C 2.109 -17.115 -7.543 1.00 . A A . 47 GLN CD 1 1
9 6871 1 1 47 GLN CG C 2.578 -15.694 -7.223 1.00 . A A . 47 GLN CG 1 1
9 6872 1 1 47 GLN H H 3.005 -14.181 -5.212 1.00 . A A . 47 GLN H 1 1
9 6873 1 1 47 GLN HA H 5.638 -14.274 -6.544 1.00 . A A . 47 GLN HA 1 1
9 6874 1 1 47 GLN HB2 H 4.614 -16.154 -7.729 1.00 . A A . 47 GLN HB2 1 1
9 6875 1 1 47 GLN HB3 H 4.246 -16.286 -6.009 1.00 . A A . 47 GLN HB3 1 1
9 6876 1 1 47 GLN HE21 H 0.982 -16.553 -9.080 1.00 . A A . 47 GLN HE21 1 1
9 6877 1 1 47 GLN HE22 H 0.983 -18.219 -8.754 1.00 . A A . 47 GLN HE22 1 1
9 6878 1 1 47 GLN HG2 H 2.034 -15.319 -6.369 1.00 . A A . 47 GLN HG2 1 1
9 6879 1 1 47 GLN HG3 H 2.397 -15.057 -8.071 1.00 . A A . 47 GLN HG3 1 1
9 6880 1 1 47 GLN N N 3.875 -13.803 -5.461 1.00 . A A . 47 GLN N 1 1
9 6881 1 1 47 GLN NE2 N 1.291 -17.311 -8.542 1.00 . A A . 47 GLN NE2 1 1
9 6882 1 1 47 GLN O O 4.974 -13.185 -8.786 1.00 . A A . 47 GLN O 1 1
9 6883 1 1 47 GLN OE1 O 2.492 -18.058 -6.879 1.00 . A A . 47 GLN OE1 1 1
9 6884 1 1 48 ALA C C 3.041 -12.534 -10.333 1.00 . A A . 48 ALA C 1 1
9 6885 1 1 48 ALA CA C 2.558 -11.978 -8.990 1.00 . A A . 48 ALA CA 1 1
9 6886 1 1 48 ALA CB C 3.211 -10.626 -8.705 1.00 . A A . 48 ALA CB 1 1
9 6887 1 1 48 ALA H H 2.393 -13.039 -7.122 1.00 . A A . 48 ALA H 1 1
9 6888 1 1 48 ALA HA H 1.484 -11.875 -8.989 1.00 . A A . 48 ALA HA 1 1
9 6889 1 1 48 ALA HB1 H 3.096 -10.386 -7.658 1.00 . A A . 48 ALA HB1 1 1
9 6890 1 1 48 ALA HB2 H 2.736 -9.863 -9.303 1.00 . A A . 48 ALA HB2 1 1
9 6891 1 1 48 ALA HB3 H 4.261 -10.675 -8.949 1.00 . A A . 48 ALA HB3 1 1
9 6892 1 1 48 ALA N N 3.000 -12.860 -7.870 1.00 . A A . 48 ALA N 1 1
9 6893 1 1 48 ALA O O 3.342 -11.794 -11.249 1.00 . A A . 48 ALA O 1 1
9 6894 1 1 49 GLY C C 4.735 -15.397 -11.443 1.00 . A A . 49 GLY C 1 1
9 6895 1 1 49 GLY CA C 3.582 -14.435 -11.733 1.00 . A A . 49 GLY CA 1 1
9 6896 1 1 49 GLY H H 2.871 -14.404 -9.705 1.00 . A A . 49 GLY H 1 1
9 6897 1 1 49 GLY HA2 H 2.767 -14.974 -12.194 1.00 . A A . 49 GLY HA2 1 1
9 6898 1 1 49 GLY HA3 H 3.924 -13.658 -12.399 1.00 . A A . 49 GLY HA3 1 1
9 6899 1 1 49 GLY N N 3.117 -13.830 -10.455 1.00 . A A . 49 GLY N 1 1
9 6900 1 1 49 GLY O O 4.483 -16.589 -11.371 1.00 . A A . 49 GLY O 1 1
9 6901 1 1 49 GLY OXT O 5.851 -14.925 -11.292 1.00 . A A . 49 GLY OXT 1 1
9 6902 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
9 6903 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
10 6904 1 1 1 ALA C C 21.834 5.273 -1.591 1.00 . A A . 1 ALA C 1 1
10 6905 1 1 1 ALA CA C 21.817 5.307 -0.061 1.00 . A A . 1 ALA CA 1 1
10 6906 1 1 1 ALA CB C 20.592 6.067 0.446 1.00 . A A . 1 ALA CB 1 1
10 6907 1 1 1 ALA H1 H 22.820 6.348 1.437 1.00 . A A . 1 ALA H1 1 1
10 6908 1 1 1 ALA H2 H 23.121 6.930 -0.131 1.00 . A A . 1 ALA H2 1 1
10 6909 1 1 1 ALA H3 H 23.842 5.484 0.396 1.00 . A A . 1 ALA H3 1 1
10 6910 1 1 1 ALA HA H 21.820 4.306 0.339 1.00 . A A . 1 ALA HA 1 1
10 6911 1 1 1 ALA HB1 H 20.847 7.107 0.589 1.00 . A A . 1 ALA HB1 1 1
10 6912 1 1 1 ALA HB2 H 20.268 5.644 1.386 1.00 . A A . 1 ALA HB2 1 1
10 6913 1 1 1 ALA HB3 H 19.794 5.988 -0.277 1.00 . A A . 1 ALA HB3 1 1
10 6914 1 1 1 ALA N N 22.989 6.075 0.449 1.00 . A A . 1 ALA N 1 1
10 6915 1 1 1 ALA O O 22.044 6.277 -2.243 1.00 . A A . 1 ALA O 1 1
10 6916 1 1 2 GLN C C 20.253 4.420 -4.220 1.00 . A A . 2 GLN C 1 1
10 6917 1 1 2 GLN CA C 21.621 4.025 -3.656 1.00 . A A . 2 GLN CA 1 1
10 6918 1 1 2 GLN CB C 21.917 2.555 -3.952 1.00 . A A . 2 GLN CB 1 1
10 6919 1 1 2 GLN CD C 23.287 1.035 -5.383 1.00 . A A . 2 GLN CD 1 1
10 6920 1 1 2 GLN CG C 22.707 2.446 -5.257 1.00 . A A . 2 GLN CG 1 1
10 6921 1 1 2 GLN H H 21.450 3.325 -1.625 1.00 . A A . 2 GLN H 1 1
10 6922 1 1 2 GLN HA H 22.396 4.648 -4.073 1.00 . A A . 2 GLN HA 1 1
10 6923 1 1 2 GLN HB2 H 22.497 2.135 -3.144 1.00 . A A . 2 GLN HB2 1 1
10 6924 1 1 2 GLN HB3 H 20.988 2.014 -4.050 1.00 . A A . 2 GLN HB3 1 1
10 6925 1 1 2 GLN HE21 H 25.107 1.670 -5.857 1.00 . A A . 2 GLN HE21 1 1
10 6926 1 1 2 GLN HE22 H 24.922 -0.015 -5.784 1.00 . A A . 2 GLN HE22 1 1
10 6927 1 1 2 GLN HG2 H 22.050 2.643 -6.092 1.00 . A A . 2 GLN HG2 1 1
10 6928 1 1 2 GLN HG3 H 23.511 3.166 -5.252 1.00 . A A . 2 GLN HG3 1 1
10 6929 1 1 2 GLN N N 21.616 4.124 -2.168 1.00 . A A . 2 GLN N 1 1
10 6930 1 1 2 GLN NE2 N 24.543 0.885 -5.701 1.00 . A A . 2 GLN NE2 1 1
10 6931 1 1 2 GLN O O 19.251 3.793 -3.941 1.00 . A A . 2 GLN O 1 1
10 6932 1 1 2 GLN OE1 O 22.589 0.060 -5.188 1.00 . A A . 2 GLN OE1 1 1
10 6933 1 1 3 GLN C C 17.932 6.303 -4.495 1.00 . A A . 3 GLN C 1 1
10 6934 1 1 3 GLN CA C 18.906 5.886 -5.602 1.00 . A A . 3 GLN CA 1 1
10 6935 1 1 3 GLN CB C 18.381 4.654 -6.341 1.00 . A A . 3 GLN CB 1 1
10 6936 1 1 3 GLN CD C 16.778 5.140 -8.193 1.00 . A A . 3 GLN CD 1 1
10 6937 1 1 3 GLN CG C 18.255 4.969 -7.833 1.00 . A A . 3 GLN CG 1 1
10 6938 1 1 3 GLN H H 21.027 5.945 -5.231 1.00 . A A . 3 GLN H 1 1
10 6939 1 1 3 GLN HA H 19.055 6.695 -6.297 1.00 . A A . 3 GLN HA 1 1
10 6940 1 1 3 GLN HB2 H 19.068 3.831 -6.203 1.00 . A A . 3 GLN HB2 1 1
10 6941 1 1 3 GLN HB3 H 17.412 4.385 -5.950 1.00 . A A . 3 GLN HB3 1 1
10 6942 1 1 3 GLN HE21 H 17.115 6.607 -9.489 1.00 . A A . 3 GLN HE21 1 1
10 6943 1 1 3 GLN HE22 H 15.487 6.159 -9.306 1.00 . A A . 3 GLN HE22 1 1
10 6944 1 1 3 GLN HG2 H 18.789 5.882 -8.054 1.00 . A A . 3 GLN HG2 1 1
10 6945 1 1 3 GLN HG3 H 18.673 4.158 -8.410 1.00 . A A . 3 GLN HG3 1 1
10 6946 1 1 3 GLN N N 20.207 5.454 -5.016 1.00 . A A . 3 GLN N 1 1
10 6947 1 1 3 GLN NE2 N 16.432 6.043 -9.069 1.00 . A A . 3 GLN NE2 1 1
10 6948 1 1 3 GLN O O 17.622 5.535 -3.604 1.00 . A A . 3 GLN O 1 1
10 6949 1 1 3 GLN OE1 O 15.931 4.443 -7.672 1.00 . A A . 3 GLN OE1 1 1
10 6950 1 1 4 ARG C C 15.072 7.495 -3.836 1.00 . A A . 4 ARG C 1 1
10 6951 1 1 4 ARG CA C 16.485 7.978 -3.503 1.00 . A A . 4 ARG CA 1 1
10 6952 1 1 4 ARG CB C 16.559 9.505 -3.556 1.00 . A A . 4 ARG CB 1 1
10 6953 1 1 4 ARG CD C 16.076 11.577 -2.243 1.00 . A A . 4 ARG CD 1 1
10 6954 1 1 4 ARG CG C 15.717 10.100 -2.426 1.00 . A A . 4 ARG CG 1 1
10 6955 1 1 4 ARG CZ C 14.233 13.146 -2.325 1.00 . A A . 4 ARG CZ 1 1
10 6956 1 1 4 ARG H H 17.703 8.113 -5.277 1.00 . A A . 4 ARG H 1 1
10 6957 1 1 4 ARG HA H 16.787 7.628 -2.528 1.00 . A A . 4 ARG HA 1 1
10 6958 1 1 4 ARG HB2 H 17.587 9.820 -3.444 1.00 . A A . 4 ARG HB2 1 1
10 6959 1 1 4 ARG HB3 H 16.180 9.852 -4.506 1.00 . A A . 4 ARG HB3 1 1
10 6960 1 1 4 ARG HD2 H 16.910 11.678 -1.561 1.00 . A A . 4 ARG HD2 1 1
10 6961 1 1 4 ARG HD3 H 16.311 12.028 -3.195 1.00 . A A . 4 ARG HD3 1 1
10 6962 1 1 4 ARG HE H 14.513 11.906 -0.798 1.00 . A A . 4 ARG HE 1 1
10 6963 1 1 4 ARG HG2 H 14.669 10.012 -2.673 1.00 . A A . 4 ARG HG2 1 1
10 6964 1 1 4 ARG HG3 H 15.916 9.568 -1.509 1.00 . A A . 4 ARG HG3 1 1
10 6965 1 1 4 ARG HH11 H 15.913 14.121 -2.811 1.00 . A A . 4 ARG HH11 1 1
10 6966 1 1 4 ARG HH12 H 14.442 14.830 -3.387 1.00 . A A . 4 ARG HH12 1 1
10 6967 1 1 4 ARG HH21 H 12.409 12.393 -1.991 1.00 . A A . 4 ARG HH21 1 1
10 6968 1 1 4 ARG HH22 H 12.458 13.852 -2.922 1.00 . A A . 4 ARG HH22 1 1
10 6969 1 1 4 ARG N N 17.444 7.512 -4.548 1.00 . A A . 4 ARG N 1 1
10 6970 1 1 4 ARG NE N 14.853 12.202 -1.669 1.00 . A A . 4 ARG NE 1 1
10 6971 1 1 4 ARG NH1 N 14.915 14.107 -2.885 1.00 . A A . 4 ARG NH1 1 1
10 6972 1 1 4 ARG NH2 N 12.932 13.128 -2.420 1.00 . A A . 4 ARG NH2 1 1
10 6973 1 1 4 ARG O O 14.225 8.259 -4.256 1.00 . A A . 4 ARG O 1 1
10 6974 1 1 5 LYS C C 12.382 6.454 -3.208 1.00 . A A . 5 LYS C 1 1
10 6975 1 1 5 LYS CA C 13.463 5.684 -3.966 1.00 . A A . 5 LYS CA 1 1
10 6976 1 1 5 LYS CB C 13.506 4.233 -3.488 1.00 . A A . 5 LYS CB 1 1
10 6977 1 1 5 LYS CD C 13.010 3.427 -1.172 1.00 . A A . 5 LYS CD 1 1
10 6978 1 1 5 LYS CE C 13.704 2.224 -0.530 1.00 . A A . 5 LYS CE 1 1
10 6979 1 1 5 LYS CG C 14.010 4.191 -2.043 1.00 . A A . 5 LYS CG 1 1
10 6980 1 1 5 LYS H H 15.517 5.632 -3.322 1.00 . A A . 5 LYS H 1 1
10 6981 1 1 5 LYS HA H 13.276 5.715 -5.028 1.00 . A A . 5 LYS HA 1 1
10 6982 1 1 5 LYS HB2 H 12.513 3.807 -3.539 1.00 . A A . 5 LYS HB2 1 1
10 6983 1 1 5 LYS HB3 H 14.174 3.664 -4.118 1.00 . A A . 5 LYS HB3 1 1
10 6984 1 1 5 LYS HD2 H 12.635 4.081 -0.397 1.00 . A A . 5 LYS HD2 1 1
10 6985 1 1 5 LYS HD3 H 12.188 3.083 -1.782 1.00 . A A . 5 LYS HD3 1 1
10 6986 1 1 5 LYS HE2 H 13.091 1.818 0.262 1.00 . A A . 5 LYS HE2 1 1
10 6987 1 1 5 LYS HE3 H 13.911 1.469 -1.273 1.00 . A A . 5 LYS HE3 1 1
10 6988 1 1 5 LYS HG2 H 14.969 3.693 -2.011 1.00 . A A . 5 LYS HG2 1 1
10 6989 1 1 5 LYS HG3 H 14.114 5.199 -1.670 1.00 . A A . 5 LYS HG3 1 1
10 6990 1 1 5 LYS HZ1 H 15.745 2.611 -0.667 1.00 . A A . 5 LYS HZ1 1 1
10 6991 1 1 5 LYS HZ2 H 15.210 2.269 0.905 1.00 . A A . 5 LYS HZ2 1 1
10 6992 1 1 5 LYS HZ3 H 14.873 3.780 0.207 1.00 . A A . 5 LYS HZ3 1 1
10 6993 1 1 5 LYS N N 14.816 6.229 -3.657 1.00 . A A . 5 LYS N 1 1
10 6994 1 1 5 LYS NZ N 14.979 2.762 0.020 1.00 . A A . 5 LYS NZ 1 1
10 6995 1 1 5 LYS O O 12.477 6.663 -2.015 1.00 . A A . 5 LYS O 1 1
10 6996 1 1 6 VAL C C 9.574 6.666 -2.190 1.00 . A A . 6 VAL C 1 1
10 6997 1 1 6 VAL CA C 10.253 7.600 -3.195 1.00 . A A . 6 VAL CA 1 1
10 6998 1 1 6 VAL CB C 9.281 8.006 -4.304 1.00 . A A . 6 VAL CB 1 1
10 6999 1 1 6 VAL CG1 C 8.265 9.008 -3.753 1.00 . A A . 6 VAL CG1 1 1
10 7000 1 1 6 VAL CG2 C 10.061 8.651 -5.451 1.00 . A A . 6 VAL CG2 1 1
10 7001 1 1 6 VAL H H 11.282 6.674 -4.846 1.00 . A A . 6 VAL H 1 1
10 7002 1 1 6 VAL HA H 10.639 8.476 -2.699 1.00 . A A . 6 VAL HA 1 1
10 7003 1 1 6 VAL HB H 8.764 7.131 -4.667 1.00 . A A . 6 VAL HB 1 1
10 7004 1 1 6 VAL HG11 H 8.191 8.894 -2.682 1.00 . A A . 6 VAL HG11 1 1
10 7005 1 1 6 VAL HG12 H 7.300 8.824 -4.203 1.00 . A A . 6 VAL HG12 1 1
10 7006 1 1 6 VAL HG13 H 8.585 10.012 -3.988 1.00 . A A . 6 VAL HG13 1 1
10 7007 1 1 6 VAL HG21 H 9.392 9.256 -6.045 1.00 . A A . 6 VAL HG21 1 1
10 7008 1 1 6 VAL HG22 H 10.493 7.880 -6.072 1.00 . A A . 6 VAL HG22 1 1
10 7009 1 1 6 VAL HG23 H 10.847 9.272 -5.047 1.00 . A A . 6 VAL HG23 1 1
10 7010 1 1 6 VAL N N 11.346 6.863 -3.887 1.00 . A A . 6 VAL N 1 1
10 7011 1 1 6 VAL O O 8.790 5.815 -2.560 1.00 . A A . 6 VAL O 1 1
10 7012 1 1 7 ILE C C 7.940 5.392 -0.257 1.00 . A A . 7 ILE C 1 1
10 7013 1 1 7 ILE CA C 9.324 5.942 0.138 1.00 . A A . 7 ILE CA 1 1
10 7014 1 1 7 ILE CB C 9.246 6.856 1.374 1.00 . A A . 7 ILE CB 1 1
10 7015 1 1 7 ILE CD1 C 8.422 5.109 2.956 1.00 . A A . 7 ILE CD1 1 1
10 7016 1 1 7 ILE CG1 C 9.586 6.043 2.625 1.00 . A A . 7 ILE CG1 1 1
10 7017 1 1 7 ILE CG2 C 7.844 7.452 1.523 1.00 . A A . 7 ILE CG2 1 1
10 7018 1 1 7 ILE H H 10.556 7.492 -0.680 1.00 . A A . 7 ILE H 1 1
10 7019 1 1 7 ILE HA H 10.000 5.130 0.340 1.00 . A A . 7 ILE HA 1 1
10 7020 1 1 7 ILE HB H 9.961 7.658 1.267 1.00 . A A . 7 ILE HB 1 1
10 7021 1 1 7 ILE HD11 H 8.800 4.214 3.425 1.00 . A A . 7 ILE HD11 1 1
10 7022 1 1 7 ILE HD12 H 7.904 4.847 2.045 1.00 . A A . 7 ILE HD12 1 1
10 7023 1 1 7 ILE HD13 H 7.739 5.609 3.627 1.00 . A A . 7 ILE HD13 1 1
10 7024 1 1 7 ILE HG12 H 10.478 5.461 2.445 1.00 . A A . 7 ILE HG12 1 1
10 7025 1 1 7 ILE HG13 H 9.754 6.713 3.456 1.00 . A A . 7 ILE HG13 1 1
10 7026 1 1 7 ILE HG21 H 7.596 8.019 0.638 1.00 . A A . 7 ILE HG21 1 1
10 7027 1 1 7 ILE HG22 H 7.817 8.102 2.386 1.00 . A A . 7 ILE HG22 1 1
10 7028 1 1 7 ILE HG23 H 7.128 6.654 1.651 1.00 . A A . 7 ILE HG23 1 1
10 7029 1 1 7 ILE N N 9.903 6.811 -0.929 1.00 . A A . 7 ILE N 1 1
10 7030 1 1 7 ILE O O 7.036 6.133 -0.587 1.00 . A A . 7 ILE O 1 1
10 7031 1 1 8 ARG C C 5.625 3.209 0.649 1.00 . A A . 8 ARG C 1 1
10 7032 1 1 8 ARG CA C 6.469 3.480 -0.601 1.00 . A A . 8 ARG CA 1 1
10 7033 1 1 8 ARG CB C 6.838 2.164 -1.290 1.00 . A A . 8 ARG CB 1 1
10 7034 1 1 8 ARG CD C 6.153 0.613 -3.127 1.00 . A A . 8 ARG CD 1 1
10 7035 1 1 8 ARG CG C 6.101 2.058 -2.626 1.00 . A A . 8 ARG CG 1 1
10 7036 1 1 8 ARG CZ C 5.668 -1.488 -2.022 1.00 . A A . 8 ARG CZ 1 1
10 7037 1 1 8 ARG H H 8.527 3.517 0.041 1.00 . A A . 8 ARG H 1 1
10 7038 1 1 8 ARG HA H 5.933 4.115 -1.287 1.00 . A A . 8 ARG HA 1 1
10 7039 1 1 8 ARG HB2 H 7.905 2.137 -1.462 1.00 . A A . 8 ARG HB2 1 1
10 7040 1 1 8 ARG HB3 H 6.556 1.336 -0.658 1.00 . A A . 8 ARG HB3 1 1
10 7041 1 1 8 ARG HD2 H 5.599 0.515 -4.051 1.00 . A A . 8 ARG HD2 1 1
10 7042 1 1 8 ARG HD3 H 7.175 0.298 -3.266 1.00 . A A . 8 ARG HD3 1 1
10 7043 1 1 8 ARG HE H 4.978 0.251 -1.358 1.00 . A A . 8 ARG HE 1 1
10 7044 1 1 8 ARG HG2 H 5.071 2.358 -2.493 1.00 . A A . 8 ARG HG2 1 1
10 7045 1 1 8 ARG HG3 H 6.573 2.705 -3.350 1.00 . A A . 8 ARG HG3 1 1
10 7046 1 1 8 ARG HH11 H 6.458 -1.590 -3.861 1.00 . A A . 8 ARG HH11 1 1
10 7047 1 1 8 ARG HH12 H 6.300 -3.101 -3.028 1.00 . A A . 8 ARG HH12 1 1
10 7048 1 1 8 ARG HH21 H 4.912 -1.692 -0.181 1.00 . A A . 8 ARG HH21 1 1
10 7049 1 1 8 ARG HH22 H 5.427 -3.158 -0.946 1.00 . A A . 8 ARG HH22 1 1
10 7050 1 1 8 ARG N N 7.780 4.093 -0.226 1.00 . A A . 8 ARG N 1 1
10 7051 1 1 8 ARG NE N 5.514 -0.192 -2.049 1.00 . A A . 8 ARG NE 1 1
10 7052 1 1 8 ARG NH1 N 6.182 -2.108 -3.051 1.00 . A A . 8 ARG NH1 1 1
10 7053 1 1 8 ARG NH2 N 5.307 -2.165 -0.968 1.00 . A A . 8 ARG NH2 1 1
10 7054 1 1 8 ARG O O 6.078 2.591 1.593 1.00 . A A . 8 ARG O 1 1
10 7055 1 1 9 CYS C C 2.906 2.024 1.764 1.00 . A A . 9 CYS C 1 1
10 7056 1 1 9 CYS CA C 3.525 3.422 1.846 1.00 . A A . 9 CYS CA 1 1
10 7057 1 1 9 CYS CB C 2.445 4.502 1.760 1.00 . A A . 9 CYS CB 1 1
10 7058 1 1 9 CYS H H 4.048 4.151 -0.110 1.00 . A A . 9 CYS H 1 1
10 7059 1 1 9 CYS HA H 4.088 3.534 2.759 1.00 . A A . 9 CYS HA 1 1
10 7060 1 1 9 CYS HB2 H 1.873 4.509 2.674 1.00 . A A . 9 CYS HB2 1 1
10 7061 1 1 9 CYS HB3 H 2.911 5.467 1.617 1.00 . A A . 9 CYS HB3 1 1
10 7062 1 1 9 CYS N N 4.398 3.661 0.662 1.00 . A A . 9 CYS N 1 1
10 7063 1 1 9 CYS O O 2.493 1.579 0.710 1.00 . A A . 9 CYS O 1 1
10 7064 1 1 9 CYS SG S 1.344 4.153 0.366 1.00 . A A . 9 CYS SG 1 1
10 7065 1 1 10 TRP C C 0.732 0.020 2.707 1.00 . A A . 10 TRP C 1 1
10 7066 1 1 10 TRP CA C 2.261 -0.051 2.839 1.00 . A A . 10 TRP CA 1 1
10 7067 1 1 10 TRP CB C 2.712 -0.701 4.169 1.00 . A A . 10 TRP CB 1 1
10 7068 1 1 10 TRP CD1 C 0.555 -1.983 4.556 1.00 . A A . 10 TRP CD1 1 1
10 7069 1 1 10 TRP CD2 C 1.261 -0.888 6.379 1.00 . A A . 10 TRP CD2 1 1
10 7070 1 1 10 TRP CE2 C 0.061 -1.541 6.743 1.00 . A A . 10 TRP CE2 1 1
10 7071 1 1 10 TRP CE3 C 1.924 -0.124 7.344 1.00 . A A . 10 TRP CE3 1 1
10 7072 1 1 10 TRP CG C 1.548 -1.175 4.988 1.00 . A A . 10 TRP CG 1 1
10 7073 1 1 10 TRP CH2 C 0.215 -0.669 8.989 1.00 . A A . 10 TRP CH2 1 1
10 7074 1 1 10 TRP CZ2 C -0.461 -1.436 8.033 1.00 . A A . 10 TRP CZ2 1 1
10 7075 1 1 10 TRP CZ3 C 1.406 -0.014 8.644 1.00 . A A . 10 TRP CZ3 1 1
10 7076 1 1 10 TRP H H 3.189 1.693 3.700 1.00 . A A . 10 TRP H 1 1
10 7077 1 1 10 TRP HA H 2.673 -0.604 2.018 1.00 . A A . 10 TRP HA 1 1
10 7078 1 1 10 TRP HB2 H 3.348 -1.546 3.951 1.00 . A A . 10 TRP HB2 1 1
10 7079 1 1 10 TRP HB3 H 3.276 0.022 4.740 1.00 . A A . 10 TRP HB3 1 1
10 7080 1 1 10 TRP HD1 H 0.465 -2.380 3.560 1.00 . A A . 10 TRP HD1 1 1
10 7081 1 1 10 TRP HE1 H -1.151 -2.736 5.534 1.00 . A A . 10 TRP HE1 1 1
10 7082 1 1 10 TRP HE3 H 2.841 0.382 7.078 1.00 . A A . 10 TRP HE3 1 1
10 7083 1 1 10 TRP HH2 H -0.180 -0.583 9.991 1.00 . A A . 10 TRP HH2 1 1
10 7084 1 1 10 TRP HZ2 H -1.379 -1.944 8.292 1.00 . A A . 10 TRP HZ2 1 1
10 7085 1 1 10 TRP HZ3 H 1.928 0.578 9.382 1.00 . A A . 10 TRP HZ3 1 1
10 7086 1 1 10 TRP N N 2.845 1.322 2.864 1.00 . A A . 10 TRP N 1 1
10 7087 1 1 10 TRP NE1 N -0.337 -2.191 5.591 1.00 . A A . 10 TRP NE1 1 1
10 7088 1 1 10 TRP O O 0.154 -0.568 1.814 1.00 . A A . 10 TRP O 1 1
10 7089 1 1 11 ASN C C -1.924 0.840 2.117 1.00 . A A . 11 ASN C 1 1
10 7090 1 1 11 ASN CA C -1.409 0.812 3.563 1.00 . A A . 11 ASN CA 1 1
10 7091 1 1 11 ASN CB C -1.738 2.118 4.305 1.00 . A A . 11 ASN CB 1 1
10 7092 1 1 11 ASN CG C -1.840 3.287 3.319 1.00 . A A . 11 ASN CG 1 1
10 7093 1 1 11 ASN H H 0.577 1.161 4.322 1.00 . A A . 11 ASN H 1 1
10 7094 1 1 11 ASN HA H -1.846 -0.020 4.092 1.00 . A A . 11 ASN HA 1 1
10 7095 1 1 11 ASN HB2 H -2.679 2.006 4.823 1.00 . A A . 11 ASN HB2 1 1
10 7096 1 1 11 ASN HB3 H -0.959 2.326 5.023 1.00 . A A . 11 ASN HB3 1 1
10 7097 1 1 11 ASN HD21 H -3.685 2.822 2.756 1.00 . A A . 11 ASN HD21 1 1
10 7098 1 1 11 ASN HD22 H -3.019 4.189 2.002 1.00 . A A . 11 ASN HD22 1 1
10 7099 1 1 11 ASN N N 0.082 0.714 3.604 1.00 . A A . 11 ASN N 1 1
10 7100 1 1 11 ASN ND2 N -2.939 3.446 2.636 1.00 . A A . 11 ASN ND2 1 1
10 7101 1 1 11 ASN O O -2.932 0.242 1.797 1.00 . A A . 11 ASN O 1 1
10 7102 1 1 11 ASN OD1 O -0.913 4.058 3.171 1.00 . A A . 11 ASN OD1 1 1
10 7103 1 1 12 CYS C C -0.630 0.992 -1.097 1.00 . A A . 12 CYS C 1 1
10 7104 1 1 12 CYS CA C -1.699 1.585 -0.173 1.00 . A A . 12 CYS CA 1 1
10 7105 1 1 12 CYS CB C -1.909 3.073 -0.460 1.00 . A A . 12 CYS CB 1 1
10 7106 1 1 12 CYS H H -0.431 2.003 1.519 1.00 . A A . 12 CYS H 1 1
10 7107 1 1 12 CYS HA H -2.630 1.057 -0.287 1.00 . A A . 12 CYS HA 1 1
10 7108 1 1 12 CYS HB2 H -2.463 3.187 -1.382 1.00 . A A . 12 CYS HB2 1 1
10 7109 1 1 12 CYS HB3 H -2.467 3.515 0.351 1.00 . A A . 12 CYS HB3 1 1
10 7110 1 1 12 CYS N N -1.242 1.527 1.244 1.00 . A A . 12 CYS N 1 1
10 7111 1 1 12 CYS O O -0.899 0.646 -2.231 1.00 . A A . 12 CYS O 1 1
10 7112 1 1 12 CYS SG S -0.305 3.902 -0.612 1.00 . A A . 12 CYS SG 1 1
10 7113 1 1 13 GLY C C 1.908 1.203 -2.673 1.00 . A A . 13 GLY C 1 1
10 7114 1 1 13 GLY CA C 1.661 0.296 -1.467 1.00 . A A . 13 GLY CA 1 1
10 7115 1 1 13 GLY H H 0.771 1.153 0.299 1.00 . A A . 13 GLY H 1 1
10 7116 1 1 13 GLY HA2 H 2.567 0.214 -0.884 1.00 . A A . 13 GLY HA2 1 1
10 7117 1 1 13 GLY HA3 H 1.367 -0.683 -1.813 1.00 . A A . 13 GLY HA3 1 1
10 7118 1 1 13 GLY N N 0.577 0.869 -0.619 1.00 . A A . 13 GLY N 1 1
10 7119 1 1 13 GLY O O 1.496 0.909 -3.776 1.00 . A A . 13 GLY O 1 1
10 7120 1 1 14 LYS C C 3.904 4.266 -3.211 1.00 . A A . 14 LYS C 1 1
10 7121 1 1 14 LYS CA C 2.852 3.227 -3.609 1.00 . A A . 14 LYS CA 1 1
10 7122 1 1 14 LYS CB C 1.514 3.902 -3.902 1.00 . A A . 14 LYS CB 1 1
10 7123 1 1 14 LYS CD C 2.415 4.900 -6.006 1.00 . A A . 14 LYS CD 1 1
10 7124 1 1 14 LYS CE C 2.799 4.389 -7.398 1.00 . A A . 14 LYS CE 1 1
10 7125 1 1 14 LYS CG C 1.320 4.011 -5.415 1.00 . A A . 14 LYS CG 1 1
10 7126 1 1 14 LYS H H 2.904 2.526 -1.576 1.00 . A A . 14 LYS H 1 1
10 7127 1 1 14 LYS HA H 3.179 2.672 -4.473 1.00 . A A . 14 LYS HA 1 1
10 7128 1 1 14 LYS HB2 H 0.712 3.314 -3.477 1.00 . A A . 14 LYS HB2 1 1
10 7129 1 1 14 LYS HB3 H 1.505 4.890 -3.468 1.00 . A A . 14 LYS HB3 1 1
10 7130 1 1 14 LYS HD2 H 2.052 5.914 -6.080 1.00 . A A . 14 LYS HD2 1 1
10 7131 1 1 14 LYS HD3 H 3.284 4.875 -5.365 1.00 . A A . 14 LYS HD3 1 1
10 7132 1 1 14 LYS HE2 H 2.327 3.435 -7.591 1.00 . A A . 14 LYS HE2 1 1
10 7133 1 1 14 LYS HE3 H 2.521 5.108 -8.152 1.00 . A A . 14 LYS HE3 1 1
10 7134 1 1 14 LYS HG2 H 1.375 3.026 -5.857 1.00 . A A . 14 LYS HG2 1 1
10 7135 1 1 14 LYS HG3 H 0.354 4.445 -5.625 1.00 . A A . 14 LYS HG3 1 1
10 7136 1 1 14 LYS HZ1 H 4.668 4.354 -8.316 1.00 . A A . 14 LYS HZ1 1 1
10 7137 1 1 14 LYS HZ2 H 4.527 3.295 -7.001 1.00 . A A . 14 LYS HZ2 1 1
10 7138 1 1 14 LYS HZ3 H 4.687 4.964 -6.732 1.00 . A A . 14 LYS HZ3 1 1
10 7139 1 1 14 LYS N N 2.579 2.306 -2.472 1.00 . A A . 14 LYS N 1 1
10 7140 1 1 14 LYS NZ N 4.282 4.239 -7.359 1.00 . A A . 14 LYS NZ 1 1
10 7141 1 1 14 LYS O O 3.741 4.997 -2.254 1.00 . A A . 14 LYS O 1 1
10 7142 1 1 15 GLU C C 5.431 6.724 -3.436 1.00 . A A . 15 GLU C 1 1
10 7143 1 1 15 GLU CA C 6.045 5.330 -3.621 1.00 . A A . 15 GLU CA 1 1
10 7144 1 1 15 GLU CB C 6.997 5.281 -4.828 1.00 . A A . 15 GLU CB 1 1
10 7145 1 1 15 GLU CD C 7.146 5.933 -7.240 1.00 . A A . 15 GLU CD 1 1
10 7146 1 1 15 GLU CG C 6.604 6.338 -5.869 1.00 . A A . 15 GLU CG 1 1
10 7147 1 1 15 GLU H H 5.089 3.742 -4.712 1.00 . A A . 15 GLU H 1 1
10 7148 1 1 15 GLU HA H 6.573 5.034 -2.729 1.00 . A A . 15 GLU HA 1 1
10 7149 1 1 15 GLU HB2 H 8.006 5.465 -4.493 1.00 . A A . 15 GLU HB2 1 1
10 7150 1 1 15 GLU HB3 H 6.946 4.301 -5.280 1.00 . A A . 15 GLU HB3 1 1
10 7151 1 1 15 GLU HG2 H 5.527 6.413 -5.915 1.00 . A A . 15 GLU HG2 1 1
10 7152 1 1 15 GLU HG3 H 7.020 7.293 -5.587 1.00 . A A . 15 GLU HG3 1 1
10 7153 1 1 15 GLU N N 4.980 4.339 -3.945 1.00 . A A . 15 GLU N 1 1
10 7154 1 1 15 GLU O O 4.506 7.101 -4.128 1.00 . A A . 15 GLU O 1 1
10 7155 1 1 15 GLU OE1 O 8.264 6.312 -7.548 1.00 . A A . 15 GLU OE1 1 1
10 7156 1 1 15 GLU OE2 O 6.435 5.250 -7.959 1.00 . A A . 15 GLU OE2 1 1
10 7157 1 1 16 GLY C C 5.320 9.158 -0.789 1.00 . A A . 16 GLY C 1 1
10 7158 1 1 16 GLY CA C 5.380 8.856 -2.289 1.00 . A A . 16 GLY CA 1 1
10 7159 1 1 16 GLY H H 6.684 7.171 -1.960 1.00 . A A . 16 GLY H 1 1
10 7160 1 1 16 GLY HA2 H 6.011 9.584 -2.779 1.00 . A A . 16 GLY HA2 1 1
10 7161 1 1 16 GLY HA3 H 4.385 8.908 -2.702 1.00 . A A . 16 GLY HA3 1 1
10 7162 1 1 16 GLY N N 5.937 7.491 -2.509 1.00 . A A . 16 GLY N 1 1
10 7163 1 1 16 GLY O O 5.612 10.256 -0.357 1.00 . A A . 16 GLY O 1 1
10 7164 1 1 17 HIS C C 4.926 7.107 2.243 1.00 . A A . 17 HIS C 1 1
10 7165 1 1 17 HIS CA C 4.866 8.437 1.482 1.00 . A A . 17 HIS CA 1 1
10 7166 1 1 17 HIS CB C 3.516 9.118 1.700 1.00 . A A . 17 HIS CB 1 1
10 7167 1 1 17 HIS CD2 C 1.549 7.397 1.456 1.00 . A A . 17 HIS CD2 1 1
10 7168 1 1 17 HIS CE1 C 1.186 7.631 -0.668 1.00 . A A . 17 HIS CE1 1 1
10 7169 1 1 17 HIS CG C 2.443 8.333 1.000 1.00 . A A . 17 HIS CG 1 1
10 7170 1 1 17 HIS H H 4.710 7.316 -0.355 1.00 . A A . 17 HIS H 1 1
10 7171 1 1 17 HIS HA H 5.663 9.090 1.800 1.00 . A A . 17 HIS HA 1 1
10 7172 1 1 17 HIS HB2 H 3.300 9.160 2.757 1.00 . A A . 17 HIS HB2 1 1
10 7173 1 1 17 HIS HB3 H 3.548 10.120 1.298 1.00 . A A . 17 HIS HB3 1 1
10 7174 1 1 17 HIS HD1 H 2.667 9.059 -0.976 1.00 . A A . 17 HIS HD1 1 1
10 7175 1 1 17 HIS HD2 H 1.466 7.061 2.479 1.00 . A A . 17 HIS HD2 1 1
10 7176 1 1 17 HIS HE1 H 0.774 7.521 -1.660 1.00 . A A . 17 HIS HE1 1 1
10 7177 1 1 17 HIS N N 4.944 8.195 0.011 1.00 . A A . 17 HIS N 1 1
10 7178 1 1 17 HIS ND1 N 2.194 8.466 -0.357 1.00 . A A . 17 HIS ND1 1 1
10 7179 1 1 17 HIS NE2 N 0.756 6.955 0.401 1.00 . A A . 17 HIS NE2 1 1
10 7180 1 1 17 HIS O O 5.083 6.055 1.658 1.00 . A A . 17 HIS O 1 1
10 7181 1 1 18 SER C C 3.472 5.498 4.833 1.00 . A A . 18 SER C 1 1
10 7182 1 1 18 SER CA C 4.868 5.880 4.333 1.00 . A A . 18 SER CA 1 1
10 7183 1 1 18 SER CB C 5.791 6.191 5.511 1.00 . A A . 18 SER CB 1 1
10 7184 1 1 18 SER H H 4.687 8.005 4.001 1.00 . A A . 18 SER H 1 1
10 7185 1 1 18 SER HA H 5.286 5.085 3.737 1.00 . A A . 18 SER HA 1 1
10 7186 1 1 18 SER HB2 H 5.403 5.728 6.406 1.00 . A A . 18 SER HB2 1 1
10 7187 1 1 18 SER HB3 H 6.780 5.800 5.304 1.00 . A A . 18 SER HB3 1 1
10 7188 1 1 18 SER HG H 5.231 7.833 6.395 1.00 . A A . 18 SER HG 1 1
10 7189 1 1 18 SER N N 4.809 7.146 3.543 1.00 . A A . 18 SER N 1 1
10 7190 1 1 18 SER O O 2.543 6.280 4.769 1.00 . A A . 18 SER O 1 1
10 7191 1 1 18 SER OG O 5.852 7.598 5.701 1.00 . A A . 18 SER OG 1 1
10 7192 1 1 19 ALA C C 1.639 4.655 7.117 1.00 . A A . 19 ALA C 1 1
10 7193 1 1 19 ALA CA C 1.976 3.882 5.837 1.00 . A A . 19 ALA CA 1 1
10 7194 1 1 19 ALA CB C 2.107 2.386 6.126 1.00 . A A . 19 ALA CB 1 1
10 7195 1 1 19 ALA H H 4.074 3.685 5.380 1.00 . A A . 19 ALA H 1 1
10 7196 1 1 19 ALA HA H 1.221 4.049 5.086 1.00 . A A . 19 ALA HA 1 1
10 7197 1 1 19 ALA HB1 H 1.166 1.896 5.923 1.00 . A A . 19 ALA HB1 1 1
10 7198 1 1 19 ALA HB2 H 2.371 2.239 7.162 1.00 . A A . 19 ALA HB2 1 1
10 7199 1 1 19 ALA HB3 H 2.874 1.961 5.496 1.00 . A A . 19 ALA HB3 1 1
10 7200 1 1 19 ALA N N 3.315 4.303 5.334 1.00 . A A . 19 ALA N 1 1
10 7201 1 1 19 ALA O O 0.487 4.872 7.438 1.00 . A A . 19 ALA O 1 1
10 7202 1 1 20 ARG C C 1.602 7.125 8.780 1.00 . A A . 20 ARG C 1 1
10 7203 1 1 20 ARG CA C 2.382 5.846 9.100 1.00 . A A . 20 ARG CA 1 1
10 7204 1 1 20 ARG CB C 3.771 6.185 9.648 1.00 . A A . 20 ARG CB 1 1
10 7205 1 1 20 ARG CD C 4.956 7.396 11.489 1.00 . A A . 20 ARG CD 1 1
10 7206 1 1 20 ARG CG C 3.660 7.313 10.678 1.00 . A A . 20 ARG CG 1 1
10 7207 1 1 20 ARG CZ C 6.489 9.220 11.045 1.00 . A A . 20 ARG CZ 1 1
10 7208 1 1 20 ARG H H 3.560 4.898 7.563 1.00 . A A . 20 ARG H 1 1
10 7209 1 1 20 ARG HA H 1.841 5.241 9.809 1.00 . A A . 20 ARG HA 1 1
10 7210 1 1 20 ARG HB2 H 4.195 5.309 10.119 1.00 . A A . 20 ARG HB2 1 1
10 7211 1 1 20 ARG HB3 H 4.411 6.502 8.838 1.00 . A A . 20 ARG HB3 1 1
10 7212 1 1 20 ARG HD2 H 4.790 7.047 12.499 1.00 . A A . 20 ARG HD2 1 1
10 7213 1 1 20 ARG HD3 H 5.735 6.819 11.013 1.00 . A A . 20 ARG HD3 1 1
10 7214 1 1 20 ARG HE H 4.682 9.506 11.821 1.00 . A A . 20 ARG HE 1 1
10 7215 1 1 20 ARG HG2 H 3.493 8.251 10.168 1.00 . A A . 20 ARG HG2 1 1
10 7216 1 1 20 ARG HG3 H 2.834 7.114 11.344 1.00 . A A . 20 ARG HG3 1 1
10 7217 1 1 20 ARG HH11 H 7.518 8.025 12.280 1.00 . A A . 20 ARG HH11 1 1
10 7218 1 1 20 ARG HH12 H 8.472 8.996 11.209 1.00 . A A . 20 ARG HH12 1 1
10 7219 1 1 20 ARG HH21 H 5.732 10.506 9.710 1.00 . A A . 20 ARG HH21 1 1
10 7220 1 1 20 ARG HH22 H 7.461 10.403 9.754 1.00 . A A . 20 ARG HH22 1 1
10 7221 1 1 20 ARG N N 2.639 5.078 7.845 1.00 . A A . 20 ARG N 1 1
10 7222 1 1 20 ARG NE N 5.320 8.841 11.489 1.00 . A A . 20 ARG NE 1 1
10 7223 1 1 20 ARG NH1 N 7.577 8.708 11.551 1.00 . A A . 20 ARG NH1 1 1
10 7224 1 1 20 ARG NH2 N 6.567 10.113 10.097 1.00 . A A . 20 ARG NH2 1 1
10 7225 1 1 20 ARG O O 1.026 7.747 9.649 1.00 . A A . 20 ARG O 1 1
10 7226 1 1 21 GLN C C -0.407 8.391 6.344 1.00 . A A . 21 GLN C 1 1
10 7227 1 1 21 GLN CA C 0.843 8.756 7.153 1.00 . A A . 21 GLN CA 1 1
10 7228 1 1 21 GLN CB C 1.835 9.555 6.299 1.00 . A A . 21 GLN CB 1 1
10 7229 1 1 21 GLN CD C 2.023 11.684 5.003 1.00 . A A . 21 GLN CD 1 1
10 7230 1 1 21 GLN CG C 1.081 10.550 5.411 1.00 . A A . 21 GLN CG 1 1
10 7231 1 1 21 GLN H H 2.055 7.001 6.851 1.00 . A A . 21 GLN H 1 1
10 7232 1 1 21 GLN HA H 0.573 9.322 8.032 1.00 . A A . 21 GLN HA 1 1
10 7233 1 1 21 GLN HB2 H 2.513 10.093 6.946 1.00 . A A . 21 GLN HB2 1 1
10 7234 1 1 21 GLN HB3 H 2.398 8.876 5.676 1.00 . A A . 21 GLN HB3 1 1
10 7235 1 1 21 GLN HE21 H 0.568 13.031 4.869 1.00 . A A . 21 GLN HE21 1 1
10 7236 1 1 21 GLN HE22 H 2.134 13.609 4.516 1.00 . A A . 21 GLN HE22 1 1
10 7237 1 1 21 GLN HG2 H 0.722 10.042 4.526 1.00 . A A . 21 GLN HG2 1 1
10 7238 1 1 21 GLN HG3 H 0.244 10.957 5.957 1.00 . A A . 21 GLN HG3 1 1
10 7239 1 1 21 GLN N N 1.582 7.519 7.536 1.00 . A A . 21 GLN N 1 1
10 7240 1 1 21 GLN NE2 N 1.535 12.873 4.777 1.00 . A A . 21 GLN NE2 1 1
10 7241 1 1 21 GLN O O -1.493 8.864 6.614 1.00 . A A . 21 GLN O 1 1
10 7242 1 1 21 GLN OE1 O 3.217 11.486 4.888 1.00 . A A . 21 GLN OE1 1 1
10 7243 1 1 22 CYS C C -2.104 5.922 5.083 1.00 . A A . 22 CYS C 1 1
10 7244 1 1 22 CYS CA C -1.433 7.162 4.520 1.00 . A A . 22 CYS CA 1 1
10 7245 1 1 22 CYS CB C -0.865 6.894 3.127 1.00 . A A . 22 CYS CB 1 1
10 7246 1 1 22 CYS H H 0.629 7.191 5.151 1.00 . A A . 22 CYS H 1 1
10 7247 1 1 22 CYS HA H -2.156 7.961 4.476 1.00 . A A . 22 CYS HA 1 1
10 7248 1 1 22 CYS HB2 H -0.315 7.761 2.795 1.00 . A A . 22 CYS HB2 1 1
10 7249 1 1 22 CYS HB3 H -0.206 6.040 3.165 1.00 . A A . 22 CYS HB3 1 1
10 7250 1 1 22 CYS N N -0.258 7.556 5.352 1.00 . A A . 22 CYS N 1 1
10 7251 1 1 22 CYS O O -1.489 4.902 5.321 1.00 . A A . 22 CYS O 1 1
10 7252 1 1 22 CYS SG S -2.218 6.562 1.973 1.00 . A A . 22 CYS SG 1 1
10 7253 1 1 23 ARG C C -5.330 4.625 4.881 1.00 . A A . 23 ARG C 1 1
10 7254 1 1 23 ARG CA C -4.158 4.891 5.830 1.00 . A A . 23 ARG CA 1 1
10 7255 1 1 23 ARG CB C -4.604 5.399 7.203 1.00 . A A . 23 ARG CB 1 1
10 7256 1 1 23 ARG CD C -5.659 3.142 7.496 1.00 . A A . 23 ARG CD 1 1
10 7257 1 1 23 ARG CG C -5.842 4.653 7.688 1.00 . A A . 23 ARG CG 1 1
10 7258 1 1 23 ARG CZ C -6.596 2.417 9.614 1.00 . A A . 23 ARG CZ 1 1
10 7259 1 1 23 ARG H H -3.835 6.863 5.079 1.00 . A A . 23 ARG H 1 1
10 7260 1 1 23 ARG HA H -3.540 4.014 5.932 1.00 . A A . 23 ARG HA 1 1
10 7261 1 1 23 ARG HB2 H -3.804 5.253 7.913 1.00 . A A . 23 ARG HB2 1 1
10 7262 1 1 23 ARG HB3 H -4.830 6.453 7.135 1.00 . A A . 23 ARG HB3 1 1
10 7263 1 1 23 ARG HD2 H -6.520 2.718 6.997 1.00 . A A . 23 ARG HD2 1 1
10 7264 1 1 23 ARG HD3 H -4.760 2.937 6.934 1.00 . A A . 23 ARG HD3 1 1
10 7265 1 1 23 ARG HE H -4.648 2.359 9.229 1.00 . A A . 23 ARG HE 1 1
10 7266 1 1 23 ARG HG2 H -5.991 4.869 8.734 1.00 . A A . 23 ARG HG2 1 1
10 7267 1 1 23 ARG HG3 H -6.700 4.990 7.128 1.00 . A A . 23 ARG HG3 1 1
10 7268 1 1 23 ARG HH11 H -7.306 0.900 8.515 1.00 . A A . 23 ARG HH11 1 1
10 7269 1 1 23 ARG HH12 H -8.272 1.353 9.879 1.00 . A A . 23 ARG HH12 1 1
10 7270 1 1 23 ARG HH21 H -6.132 3.882 10.895 1.00 . A A . 23 ARG HH21 1 1
10 7271 1 1 23 ARG HH22 H -7.608 3.038 11.223 1.00 . A A . 23 ARG HH22 1 1
10 7272 1 1 23 ARG N N -3.379 6.023 5.288 1.00 . A A . 23 ARG N 1 1
10 7273 1 1 23 ARG NE N -5.532 2.591 8.875 1.00 . A A . 23 ARG NE 1 1
10 7274 1 1 23 ARG NH1 N -7.457 1.483 9.312 1.00 . A A . 23 ARG NH1 1 1
10 7275 1 1 23 ARG NH2 N -6.794 3.171 10.660 1.00 . A A . 23 ARG NH2 1 1
10 7276 1 1 23 ARG O O -6.398 4.206 5.274 1.00 . A A . 23 ARG O 1 1
10 7277 1 1 24 ALA C C -7.058 3.464 2.934 1.00 . A A . 24 ALA C 1 1
10 7278 1 1 24 ALA CA C -6.180 4.677 2.589 1.00 . A A . 24 ALA CA 1 1
10 7279 1 1 24 ALA CB C -5.421 4.445 1.284 1.00 . A A . 24 ALA CB 1 1
10 7280 1 1 24 ALA H H -4.237 5.236 3.342 1.00 . A A . 24 ALA H 1 1
10 7281 1 1 24 ALA HA H -6.789 5.562 2.502 1.00 . A A . 24 ALA HA 1 1
10 7282 1 1 24 ALA HB1 H -6.125 4.239 0.493 1.00 . A A . 24 ALA HB1 1 1
10 7283 1 1 24 ALA HB2 H -4.751 3.607 1.401 1.00 . A A . 24 ALA HB2 1 1
10 7284 1 1 24 ALA HB3 H -4.850 5.329 1.037 1.00 . A A . 24 ALA HB3 1 1
10 7285 1 1 24 ALA N N -5.114 4.886 3.617 1.00 . A A . 24 ALA N 1 1
10 7286 1 1 24 ALA O O -6.665 2.599 3.690 1.00 . A A . 24 ALA O 1 1
10 7287 1 1 25 PRO C C -8.777 1.036 2.040 1.00 . A A . 25 PRO C 1 1
10 7288 1 1 25 PRO CA C -9.220 2.378 2.627 1.00 . A A . 25 PRO CA 1 1
10 7289 1 1 25 PRO CB C -10.487 2.876 1.937 1.00 . A A . 25 PRO CB 1 1
10 7290 1 1 25 PRO CD C -8.758 4.466 1.435 1.00 . A A . 25 PRO CD 1 1
10 7291 1 1 25 PRO CG C -10.004 3.822 0.887 1.00 . A A . 25 PRO CG 1 1
10 7292 1 1 25 PRO HA H -9.400 2.280 3.680 1.00 . A A . 25 PRO HA 1 1
10 7293 1 1 25 PRO HB2 H -11.018 2.049 1.486 1.00 . A A . 25 PRO HB2 1 1
10 7294 1 1 25 PRO HB3 H -11.120 3.395 2.640 1.00 . A A . 25 PRO HB3 1 1
10 7295 1 1 25 PRO HD2 H -8.049 4.655 0.639 1.00 . A A . 25 PRO HD2 1 1
10 7296 1 1 25 PRO HD3 H -8.998 5.378 1.960 1.00 . A A . 25 PRO HD3 1 1
10 7297 1 1 25 PRO HG2 H -9.777 3.281 -0.022 1.00 . A A . 25 PRO HG2 1 1
10 7298 1 1 25 PRO HG3 H -10.750 4.577 0.695 1.00 . A A . 25 PRO HG3 1 1
10 7299 1 1 25 PRO N N -8.236 3.463 2.369 1.00 . A A . 25 PRO N 1 1
10 7300 1 1 25 PRO O O -9.021 -0.006 2.616 1.00 . A A . 25 PRO O 1 1
10 7301 1 1 26 ARG C C -6.831 -1.033 1.271 1.00 . A A . 26 ARG C 1 1
10 7302 1 1 26 ARG CA C -7.726 -0.250 0.303 1.00 . A A . 26 ARG CA 1 1
10 7303 1 1 26 ARG CB C -6.981 0.117 -0.983 1.00 . A A . 26 ARG CB 1 1
10 7304 1 1 26 ARG CD C -5.596 1.992 -0.093 1.00 . A A . 26 ARG CD 1 1
10 7305 1 1 26 ARG CG C -5.560 0.576 -0.662 1.00 . A A . 26 ARG CG 1 1
10 7306 1 1 26 ARG CZ C -5.604 3.575 -1.922 1.00 . A A . 26 ARG CZ 1 1
10 7307 1 1 26 ARG H H -7.970 1.864 0.435 1.00 . A A . 26 ARG H 1 1
10 7308 1 1 26 ARG HA H -8.597 -0.821 0.059 1.00 . A A . 26 ARG HA 1 1
10 7309 1 1 26 ARG HB2 H -6.940 -0.748 -1.629 1.00 . A A . 26 ARG HB2 1 1
10 7310 1 1 26 ARG HB3 H -7.508 0.914 -1.486 1.00 . A A . 26 ARG HB3 1 1
10 7311 1 1 26 ARG HD2 H -6.146 2.010 0.837 1.00 . A A . 26 ARG HD2 1 1
10 7312 1 1 26 ARG HD3 H -4.593 2.361 0.053 1.00 . A A . 26 ARG HD3 1 1
10 7313 1 1 26 ARG HE H -7.268 2.753 -1.217 1.00 . A A . 26 ARG HE 1 1
10 7314 1 1 26 ARG HG2 H -5.115 -0.093 0.059 1.00 . A A . 26 ARG HG2 1 1
10 7315 1 1 26 ARG HG3 H -4.972 0.572 -1.566 1.00 . A A . 26 ARG HG3 1 1
10 7316 1 1 26 ARG HH11 H -4.254 2.169 -2.372 1.00 . A A . 26 ARG HH11 1 1
10 7317 1 1 26 ARG HH12 H -4.011 3.708 -3.127 1.00 . A A . 26 ARG HH12 1 1
10 7318 1 1 26 ARG HH21 H -6.796 5.163 -1.656 1.00 . A A . 26 ARG HH21 1 1
10 7319 1 1 26 ARG HH22 H -5.451 5.405 -2.720 1.00 . A A . 26 ARG HH22 1 1
10 7320 1 1 26 ARG N N -8.147 1.034 0.900 1.00 . A A . 26 ARG N 1 1
10 7321 1 1 26 ARG NE N -6.293 2.801 -1.131 1.00 . A A . 26 ARG NE 1 1
10 7322 1 1 26 ARG NH1 N -4.540 3.115 -2.521 1.00 . A A . 26 ARG NH1 1 1
10 7323 1 1 26 ARG NH2 N -5.979 4.811 -2.114 1.00 . A A . 26 ARG NH2 1 1
10 7324 1 1 26 ARG O O -6.572 -2.201 1.068 1.00 . A A . 26 ARG O 1 1
10 7325 1 1 27 ARG C C -5.838 -2.558 3.421 1.00 . A A . 27 ARG C 1 1
10 7326 1 1 27 ARG CA C -5.478 -1.077 3.308 1.00 . A A . 27 ARG CA 1 1
10 7327 1 1 27 ARG CB C -5.751 -0.368 4.638 1.00 . A A . 27 ARG CB 1 1
10 7328 1 1 27 ARG CD C -4.262 0.358 6.518 1.00 . A A . 27 ARG CD 1 1
10 7329 1 1 27 ARG CG C -4.551 0.503 5.020 1.00 . A A . 27 ARG CG 1 1
10 7330 1 1 27 ARG CZ C -4.742 -1.608 7.852 1.00 . A A . 27 ARG CZ 1 1
10 7331 1 1 27 ARG H H -6.569 0.550 2.448 1.00 . A A . 27 ARG H 1 1
10 7332 1 1 27 ARG HA H -4.447 -0.953 3.035 1.00 . A A . 27 ARG HA 1 1
10 7333 1 1 27 ARG HB2 H -6.629 0.251 4.541 1.00 . A A . 27 ARG HB2 1 1
10 7334 1 1 27 ARG HB3 H -5.916 -1.107 5.409 1.00 . A A . 27 ARG HB3 1 1
10 7335 1 1 27 ARG HD2 H -3.312 0.813 6.763 1.00 . A A . 27 ARG HD2 1 1
10 7336 1 1 27 ARG HD3 H -5.055 0.802 7.100 1.00 . A A . 27 ARG HD3 1 1
10 7337 1 1 27 ARG HE H -3.782 -1.703 6.115 1.00 . A A . 27 ARG HE 1 1
10 7338 1 1 27 ARG HG2 H -3.686 0.194 4.452 1.00 . A A . 27 ARG HG2 1 1
10 7339 1 1 27 ARG HG3 H -4.775 1.536 4.798 1.00 . A A . 27 ARG HG3 1 1
10 7340 1 1 27 ARG HH11 H -4.737 0.134 8.840 1.00 . A A . 27 ARG HH11 1 1
10 7341 1 1 27 ARG HH12 H -5.375 -1.220 9.712 1.00 . A A . 27 ARG HH12 1 1
10 7342 1 1 27 ARG HH21 H -4.872 -3.467 7.120 1.00 . A A . 27 ARG HH21 1 1
10 7343 1 1 27 ARG HH22 H -5.450 -3.256 8.740 1.00 . A A . 27 ARG HH22 1 1
10 7344 1 1 27 ARG N N -6.354 -0.390 2.317 1.00 . A A . 27 ARG N 1 1
10 7345 1 1 27 ARG NE N -4.211 -1.110 6.767 1.00 . A A . 27 ARG NE 1 1
10 7346 1 1 27 ARG NH1 N -4.968 -0.837 8.881 1.00 . A A . 27 ARG NH1 1 1
10 7347 1 1 27 ARG NH2 N -5.045 -2.876 7.908 1.00 . A A . 27 ARG NH2 1 1
10 7348 1 1 27 ARG O O -6.995 -2.930 3.398 1.00 . A A . 27 ARG O 1 1
10 7349 1 1 28 GLN C C -4.312 -5.476 4.778 1.00 . A A . 28 GLN C 1 1
10 7350 1 1 28 GLN CA C -5.145 -4.863 3.654 1.00 . A A . 28 GLN CA 1 1
10 7351 1 1 28 GLN CB C -4.739 -5.454 2.303 1.00 . A A . 28 GLN CB 1 1
10 7352 1 1 28 GLN CD C -3.611 -3.679 0.957 1.00 . A A . 28 GLN CD 1 1
10 7353 1 1 28 GLN CG C -3.386 -4.881 1.876 1.00 . A A . 28 GLN CG 1 1
10 7354 1 1 28 GLN H H -3.932 -3.084 3.558 1.00 . A A . 28 GLN H 1 1
10 7355 1 1 28 GLN HA H -6.196 -5.029 3.828 1.00 . A A . 28 GLN HA 1 1
10 7356 1 1 28 GLN HB2 H -4.666 -6.528 2.387 1.00 . A A . 28 GLN HB2 1 1
10 7357 1 1 28 GLN HB3 H -5.483 -5.202 1.562 1.00 . A A . 28 GLN HB3 1 1
10 7358 1 1 28 GLN HE21 H -2.550 -2.437 2.090 1.00 . A A . 28 GLN HE21 1 1
10 7359 1 1 28 GLN HE22 H -3.228 -1.749 0.683 1.00 . A A . 28 GLN HE22 1 1
10 7360 1 1 28 GLN HG2 H -2.834 -4.568 2.751 1.00 . A A . 28 GLN HG2 1 1
10 7361 1 1 28 GLN HG3 H -2.825 -5.636 1.347 1.00 . A A . 28 GLN HG3 1 1
10 7362 1 1 28 GLN N N -4.857 -3.405 3.541 1.00 . A A . 28 GLN N 1 1
10 7363 1 1 28 GLN NE2 N -3.086 -2.526 1.270 1.00 . A A . 28 GLN NE2 1 1
10 7364 1 1 28 GLN O O -3.105 -5.534 4.693 1.00 . A A . 28 GLN O 1 1
10 7365 1 1 28 GLN OE1 O -4.271 -3.790 -0.057 1.00 . A A . 28 GLN OE1 1 1
10 7366 1 1 29 GLY C C -2.910 -7.155 6.528 1.00 . A A . 29 GLY C 1 1
10 7367 1 1 29 GLY CA C -4.238 -6.542 6.986 1.00 . A A . 29 GLY CA 1 1
10 7368 1 1 29 GLY H H -5.936 -5.844 5.855 1.00 . A A . 29 GLY H 1 1
10 7369 1 1 29 GLY HA2 H -4.046 -5.784 7.730 1.00 . A A . 29 GLY HA2 1 1
10 7370 1 1 29 GLY HA3 H -4.855 -7.317 7.417 1.00 . A A . 29 GLY HA3 1 1
10 7371 1 1 29 GLY N N -4.961 -5.924 5.827 1.00 . A A . 29 GLY N 1 1
10 7372 1 1 29 GLY O O -1.867 -6.545 6.650 1.00 . A A . 29 GLY O 1 1
10 7373 1 1 30 CYS C C -1.430 -8.622 4.047 1.00 . A A . 30 CYS C 1 1
10 7374 1 1 30 CYS CA C -1.663 -8.967 5.523 1.00 . A A . 30 CYS CA 1 1
10 7375 1 1 30 CYS CB C -1.848 -10.476 5.723 1.00 . A A . 30 CYS CB 1 1
10 7376 1 1 30 CYS H H -3.788 -8.825 5.891 1.00 . A A . 30 CYS H 1 1
10 7377 1 1 30 CYS HA H -0.836 -8.618 6.120 1.00 . A A . 30 CYS HA 1 1
10 7378 1 1 30 CYS HB2 H -0.888 -10.967 5.663 1.00 . A A . 30 CYS HB2 1 1
10 7379 1 1 30 CYS HB3 H -2.281 -10.658 6.695 1.00 . A A . 30 CYS HB3 1 1
10 7380 1 1 30 CYS N N -2.936 -8.346 5.994 1.00 . A A . 30 CYS N 1 1
10 7381 1 1 30 CYS O O -2.294 -8.807 3.214 1.00 . A A . 30 CYS O 1 1
10 7382 1 1 30 CYS SG S -2.942 -11.146 4.446 1.00 . A A . 30 CYS SG 1 1
10 7383 1 1 31 TRP C C 0.692 -8.924 1.579 1.00 . A A . 31 TRP C 1 1
10 7384 1 1 31 TRP CA C -0.009 -7.761 2.284 1.00 . A A . 31 TRP CA 1 1
10 7385 1 1 31 TRP CB C 0.913 -6.534 2.283 1.00 . A A . 31 TRP CB 1 1
10 7386 1 1 31 TRP CD1 C -0.229 -5.346 4.199 1.00 . A A . 31 TRP CD1 1 1
10 7387 1 1 31 TRP CD2 C 1.990 -5.504 4.459 1.00 . A A . 31 TRP CD2 1 1
10 7388 1 1 31 TRP CE2 C 1.506 -4.820 5.594 1.00 . A A . 31 TRP CE2 1 1
10 7389 1 1 31 TRP CE3 C 3.362 -5.748 4.359 1.00 . A A . 31 TRP CE3 1 1
10 7390 1 1 31 TRP CG C 0.878 -5.823 3.594 1.00 . A A . 31 TRP CG 1 1
10 7391 1 1 31 TRP CH2 C 3.738 -4.631 6.490 1.00 . A A . 31 TRP CH2 1 1
10 7392 1 1 31 TRP CZ2 C 2.367 -4.383 6.601 1.00 . A A . 31 TRP CZ2 1 1
10 7393 1 1 31 TRP CZ3 C 4.236 -5.315 5.370 1.00 . A A . 31 TRP CZ3 1 1
10 7394 1 1 31 TRP H H 0.414 -7.966 4.394 1.00 . A A . 31 TRP H 1 1
10 7395 1 1 31 TRP HA H -0.929 -7.518 1.787 1.00 . A A . 31 TRP HA 1 1
10 7396 1 1 31 TRP HB2 H 1.924 -6.852 2.085 1.00 . A A . 31 TRP HB2 1 1
10 7397 1 1 31 TRP HB3 H 0.597 -5.857 1.503 1.00 . A A . 31 TRP HB3 1 1
10 7398 1 1 31 TRP HD1 H -1.232 -5.420 3.817 1.00 . A A . 31 TRP HD1 1 1
10 7399 1 1 31 TRP HE1 H -0.474 -4.324 6.027 1.00 . A A . 31 TRP HE1 1 1
10 7400 1 1 31 TRP HE3 H 3.743 -6.276 3.499 1.00 . A A . 31 TRP HE3 1 1
10 7401 1 1 31 TRP HH2 H 4.413 -4.301 7.264 1.00 . A A . 31 TRP HH2 1 1
10 7402 1 1 31 TRP HZ2 H 1.979 -3.853 7.455 1.00 . A A . 31 TRP HZ2 1 1
10 7403 1 1 31 TRP HZ3 H 5.296 -5.507 5.283 1.00 . A A . 31 TRP HZ3 1 1
10 7404 1 1 31 TRP N N -0.274 -8.115 3.713 1.00 . A A . 31 TRP N 1 1
10 7405 1 1 31 TRP NE1 N 0.140 -4.749 5.393 1.00 . A A . 31 TRP NE1 1 1
10 7406 1 1 31 TRP O O 0.619 -9.071 0.375 1.00 . A A . 31 TRP O 1 1
10 7407 1 1 32 LYS C C 1.147 -11.873 1.054 1.00 . A A . 32 LYS C 1 1
10 7408 1 1 32 LYS CA C 2.115 -10.886 1.713 1.00 . A A . 32 LYS CA 1 1
10 7409 1 1 32 LYS CB C 2.835 -11.556 2.882 1.00 . A A . 32 LYS CB 1 1
10 7410 1 1 32 LYS CD C 4.385 -13.052 1.612 1.00 . A A . 32 LYS CD 1 1
10 7411 1 1 32 LYS CE C 5.784 -13.134 0.994 1.00 . A A . 32 LYS CE 1 1
10 7412 1 1 32 LYS CG C 4.295 -11.812 2.505 1.00 . A A . 32 LYS CG 1 1
10 7413 1 1 32 LYS H H 1.436 -9.588 3.292 1.00 . A A . 32 LYS H 1 1
10 7414 1 1 32 LYS HA H 2.837 -10.530 0.996 1.00 . A A . 32 LYS HA 1 1
10 7415 1 1 32 LYS HB2 H 2.795 -10.909 3.746 1.00 . A A . 32 LYS HB2 1 1
10 7416 1 1 32 LYS HB3 H 2.355 -12.494 3.111 1.00 . A A . 32 LYS HB3 1 1
10 7417 1 1 32 LYS HD2 H 4.199 -13.935 2.204 1.00 . A A . 32 LYS HD2 1 1
10 7418 1 1 32 LYS HD3 H 3.649 -12.982 0.825 1.00 . A A . 32 LYS HD3 1 1
10 7419 1 1 32 LYS HE2 H 5.931 -12.322 0.294 1.00 . A A . 32 LYS HE2 1 1
10 7420 1 1 32 LYS HE3 H 6.538 -13.107 1.765 1.00 . A A . 32 LYS HE3 1 1
10 7421 1 1 32 LYS HG2 H 4.685 -10.956 1.973 1.00 . A A . 32 LYS HG2 1 1
10 7422 1 1 32 LYS HG3 H 4.874 -11.975 3.401 1.00 . A A . 32 LYS HG3 1 1
10 7423 1 1 32 LYS HZ1 H 4.958 -14.982 0.483 1.00 . A A . 32 LYS HZ1 1 1
10 7424 1 1 32 LYS HZ2 H 6.651 -14.989 0.611 1.00 . A A . 32 LYS HZ2 1 1
10 7425 1 1 32 LYS HZ3 H 5.904 -14.279 -0.741 1.00 . A A . 32 LYS HZ3 1 1
10 7426 1 1 32 LYS N N 1.384 -9.739 2.325 1.00 . A A . 32 LYS N 1 1
10 7427 1 1 32 LYS NZ N 5.826 -14.445 0.283 1.00 . A A . 32 LYS NZ 1 1
10 7428 1 1 32 LYS O O 1.561 -12.806 0.396 1.00 . A A . 32 LYS O 1 1
10 7429 1 1 33 CYS C C -2.220 -11.909 -0.122 1.00 . A A . 33 CYS C 1 1
10 7430 1 1 33 CYS CA C -1.094 -12.649 0.607 1.00 . A A . 33 CYS CA 1 1
10 7431 1 1 33 CYS CB C -1.646 -13.465 1.775 1.00 . A A . 33 CYS CB 1 1
10 7432 1 1 33 CYS H H -0.459 -10.943 1.767 1.00 . A A . 33 CYS H 1 1
10 7433 1 1 33 CYS HA H -0.575 -13.301 -0.078 1.00 . A A . 33 CYS HA 1 1
10 7434 1 1 33 CYS HB2 H -2.506 -14.027 1.443 1.00 . A A . 33 CYS HB2 1 1
10 7435 1 1 33 CYS HB3 H -0.884 -14.145 2.127 1.00 . A A . 33 CYS HB3 1 1
10 7436 1 1 33 CYS N N -0.133 -11.692 1.227 1.00 . A A . 33 CYS N 1 1
10 7437 1 1 33 CYS O O -2.588 -12.263 -1.224 1.00 . A A . 33 CYS O 1 1
10 7438 1 1 33 CYS SG S -2.133 -12.359 3.122 1.00 . A A . 33 CYS SG 1 1
10 7439 1 1 34 GLY C C -5.183 -10.360 0.563 1.00 . A A . 34 GLY C 1 1
10 7440 1 1 34 GLY CA C -3.873 -10.148 -0.199 1.00 . A A . 34 GLY CA 1 1
10 7441 1 1 34 GLY H H -2.468 -10.613 1.366 1.00 . A A . 34 GLY H 1 1
10 7442 1 1 34 GLY HA2 H -3.635 -9.093 -0.219 1.00 . A A . 34 GLY HA2 1 1
10 7443 1 1 34 GLY HA3 H -3.986 -10.511 -1.209 1.00 . A A . 34 GLY HA3 1 1
10 7444 1 1 34 GLY N N -2.773 -10.890 0.476 1.00 . A A . 34 GLY N 1 1
10 7445 1 1 34 GLY O O -6.191 -10.725 -0.008 1.00 . A A . 34 GLY O 1 1
10 7446 1 1 35 LYS C C -6.551 -9.147 3.640 1.00 . A A . 35 LYS C 1 1
10 7447 1 1 35 LYS CA C -6.422 -10.304 2.644 1.00 . A A . 35 LYS CA 1 1
10 7448 1 1 35 LYS CB C -6.251 -11.644 3.364 1.00 . A A . 35 LYS CB 1 1
10 7449 1 1 35 LYS CD C -7.526 -13.787 3.196 1.00 . A A . 35 LYS CD 1 1
10 7450 1 1 35 LYS CE C -8.405 -14.563 2.213 1.00 . A A . 35 LYS CE 1 1
10 7451 1 1 35 LYS CG C -6.665 -12.781 2.428 1.00 . A A . 35 LYS CG 1 1
10 7452 1 1 35 LYS H H -4.353 -9.828 2.283 1.00 . A A . 35 LYS H 1 1
10 7453 1 1 35 LYS HA H -7.283 -10.339 1.994 1.00 . A A . 35 LYS HA 1 1
10 7454 1 1 35 LYS HB2 H -5.219 -11.770 3.647 1.00 . A A . 35 LYS HB2 1 1
10 7455 1 1 35 LYS HB3 H -6.872 -11.663 4.246 1.00 . A A . 35 LYS HB3 1 1
10 7456 1 1 35 LYS HD2 H -6.886 -14.475 3.728 1.00 . A A . 35 LYS HD2 1 1
10 7457 1 1 35 LYS HD3 H -8.154 -13.261 3.899 1.00 . A A . 35 LYS HD3 1 1
10 7458 1 1 35 LYS HE2 H -7.876 -14.723 1.284 1.00 . A A . 35 LYS HE2 1 1
10 7459 1 1 35 LYS HE3 H -8.708 -15.505 2.642 1.00 . A A . 35 LYS HE3 1 1
10 7460 1 1 35 LYS HG2 H -7.233 -12.378 1.602 1.00 . A A . 35 LYS HG2 1 1
10 7461 1 1 35 LYS HG3 H -5.784 -13.278 2.052 1.00 . A A . 35 LYS HG3 1 1
10 7462 1 1 35 LYS HZ1 H -10.074 -13.978 1.117 1.00 . A A . 35 LYS HZ1 1 1
10 7463 1 1 35 LYS HZ2 H -9.292 -12.703 1.918 1.00 . A A . 35 LYS HZ2 1 1
10 7464 1 1 35 LYS HZ3 H -10.249 -13.798 2.798 1.00 . A A . 35 LYS HZ3 1 1
10 7465 1 1 35 LYS N N -5.176 -10.128 1.846 1.00 . A A . 35 LYS N 1 1
10 7466 1 1 35 LYS NZ N -9.595 -13.695 1.995 1.00 . A A . 35 LYS NZ 1 1
10 7467 1 1 35 LYS O O -5.968 -8.099 3.455 1.00 . A A . 35 LYS O 1 1
10 7468 1 1 36 THR C C -7.361 -8.706 7.108 1.00 . A A . 36 THR C 1 1
10 7469 1 1 36 THR CA C -7.459 -8.196 5.668 1.00 . A A . 36 THR CA 1 1
10 7470 1 1 36 THR CB C -8.853 -7.633 5.406 1.00 . A A . 36 THR CB 1 1
10 7471 1 1 36 THR CG2 C -9.896 -8.631 5.904 1.00 . A A . 36 THR CG2 1 1
10 7472 1 1 36 THR H H -7.785 -10.159 4.829 1.00 . A A . 36 THR H 1 1
10 7473 1 1 36 THR HA H -6.719 -7.439 5.485 1.00 . A A . 36 THR HA 1 1
10 7474 1 1 36 THR HB H -8.987 -7.475 4.346 1.00 . A A . 36 THR HB 1 1
10 7475 1 1 36 THR HG1 H -9.938 -6.187 6.124 1.00 . A A . 36 THR HG1 1 1
10 7476 1 1 36 THR HG21 H -10.787 -8.554 5.301 1.00 . A A . 36 THR HG21 1 1
10 7477 1 1 36 THR HG22 H -10.136 -8.413 6.935 1.00 . A A . 36 THR HG22 1 1
10 7478 1 1 36 THR HG23 H -9.496 -9.631 5.832 1.00 . A A . 36 THR HG23 1 1
10 7479 1 1 36 THR N N -7.311 -9.313 4.689 1.00 . A A . 36 THR N 1 1
10 7480 1 1 36 THR O O -7.236 -9.888 7.357 1.00 . A A . 36 THR O 1 1
10 7481 1 1 36 THR OG1 O -9.003 -6.398 6.095 1.00 . A A . 36 THR OG1 1 1
10 7482 1 1 37 GLY C C -5.990 -8.884 9.754 1.00 . A A . 37 GLY C 1 1
10 7483 1 1 37 GLY CA C -7.341 -8.222 9.489 1.00 . A A . 37 GLY CA 1 1
10 7484 1 1 37 GLY H H -7.528 -6.863 7.831 1.00 . A A . 37 GLY H 1 1
10 7485 1 1 37 GLY HA2 H -7.447 -7.351 10.120 1.00 . A A . 37 GLY HA2 1 1
10 7486 1 1 37 GLY HA3 H -8.132 -8.923 9.708 1.00 . A A . 37 GLY HA3 1 1
10 7487 1 1 37 GLY N N -7.423 -7.810 8.060 1.00 . A A . 37 GLY N 1 1
10 7488 1 1 37 GLY O O -4.986 -8.222 9.921 1.00 . A A . 37 GLY O 1 1
10 7489 1 1 38 HIS C C -3.553 -10.239 9.211 1.00 . A A . 38 HIS C 1 1
10 7490 1 1 38 HIS CA C -4.672 -10.889 10.043 1.00 . A A . 38 HIS CA 1 1
10 7491 1 1 38 HIS CB C -4.947 -12.349 9.626 1.00 . A A . 38 HIS CB 1 1
10 7492 1 1 38 HIS CD2 C -2.667 -12.854 8.432 1.00 . A A . 38 HIS CD2 1 1
10 7493 1 1 38 HIS CE1 C -3.444 -13.446 6.497 1.00 . A A . 38 HIS CE1 1 1
10 7494 1 1 38 HIS CG C -4.033 -12.772 8.508 1.00 . A A . 38 HIS CG 1 1
10 7495 1 1 38 HIS H H -6.781 -10.699 9.652 1.00 . A A . 38 HIS H 1 1
10 7496 1 1 38 HIS HA H -4.424 -10.849 11.090 1.00 . A A . 38 HIS HA 1 1
10 7497 1 1 38 HIS HB2 H -4.789 -12.995 10.476 1.00 . A A . 38 HIS HB2 1 1
10 7498 1 1 38 HIS HB3 H -5.973 -12.438 9.301 1.00 . A A . 38 HIS HB3 1 1
10 7499 1 1 38 HIS HD1 H -5.449 -13.210 6.996 1.00 . A A . 38 HIS HD1 1 1
10 7500 1 1 38 HIS HD2 H -1.984 -12.629 9.240 1.00 . A A . 38 HIS HD2 1 1
10 7501 1 1 38 HIS HE1 H -3.509 -13.774 5.471 1.00 . A A . 38 HIS HE1 1 1
10 7502 1 1 38 HIS N N -5.959 -10.184 9.791 1.00 . A A . 38 HIS N 1 1
10 7503 1 1 38 HIS ND1 N -4.508 -13.156 7.265 1.00 . A A . 38 HIS ND1 1 1
10 7504 1 1 38 HIS NE2 N -2.296 -13.278 7.159 1.00 . A A . 38 HIS NE2 1 1
10 7505 1 1 38 HIS O O -3.797 -9.645 8.180 1.00 . A A . 38 HIS O 1 1
10 7506 1 1 39 VAL C C 0.002 -10.692 8.914 1.00 . A A . 39 VAL C 1 1
10 7507 1 1 39 VAL CA C -1.199 -9.747 8.898 1.00 . A A . 39 VAL CA 1 1
10 7508 1 1 39 VAL CB C -0.873 -8.452 9.642 1.00 . A A . 39 VAL CB 1 1
10 7509 1 1 39 VAL CG1 C -0.272 -8.776 11.009 1.00 . A A . 39 VAL CG1 1 1
10 7510 1 1 39 VAL CG2 C 0.118 -7.616 8.832 1.00 . A A . 39 VAL CG2 1 1
10 7511 1 1 39 VAL H H -2.159 -10.837 10.490 1.00 . A A . 39 VAL H 1 1
10 7512 1 1 39 VAL HA H -1.494 -9.526 7.886 1.00 . A A . 39 VAL HA 1 1
10 7513 1 1 39 VAL HB H -1.775 -7.893 9.775 1.00 . A A . 39 VAL HB 1 1
10 7514 1 1 39 VAL HG11 H -0.856 -8.296 11.781 1.00 . A A . 39 VAL HG11 1 1
10 7515 1 1 39 VAL HG12 H 0.745 -8.417 11.050 1.00 . A A . 39 VAL HG12 1 1
10 7516 1 1 39 VAL HG13 H -0.283 -9.845 11.163 1.00 . A A . 39 VAL HG13 1 1
10 7517 1 1 39 VAL HG21 H -0.020 -7.815 7.779 1.00 . A A . 39 VAL HG21 1 1
10 7518 1 1 39 VAL HG22 H 1.127 -7.877 9.117 1.00 . A A . 39 VAL HG22 1 1
10 7519 1 1 39 VAL HG23 H -0.052 -6.568 9.026 1.00 . A A . 39 VAL HG23 1 1
10 7520 1 1 39 VAL N N -2.332 -10.352 9.657 1.00 . A A . 39 VAL N 1 1
10 7521 1 1 39 VAL O O -0.052 -11.774 9.464 1.00 . A A . 39 VAL O 1 1
10 7522 1 1 40 MET C C 2.570 -11.639 9.750 1.00 . A A . 40 MET C 1 1
10 7523 1 1 40 MET CA C 2.299 -11.159 8.320 1.00 . A A . 40 MET CA 1 1
10 7524 1 1 40 MET CB C 3.432 -10.257 7.818 1.00 . A A . 40 MET CB 1 1
10 7525 1 1 40 MET CE C 6.254 -8.828 8.237 1.00 . A A . 40 MET CE 1 1
10 7526 1 1 40 MET CG C 4.745 -11.043 7.801 1.00 . A A . 40 MET CG 1 1
10 7527 1 1 40 MET H H 1.107 -9.408 7.897 1.00 . A A . 40 MET H 1 1
10 7528 1 1 40 MET HA H 2.164 -11.998 7.654 1.00 . A A . 40 MET HA 1 1
10 7529 1 1 40 MET HB2 H 3.203 -9.916 6.818 1.00 . A A . 40 MET HB2 1 1
10 7530 1 1 40 MET HB3 H 3.533 -9.407 8.474 1.00 . A A . 40 MET HB3 1 1
10 7531 1 1 40 MET HE1 H 5.980 -8.897 7.193 1.00 . A A . 40 MET HE1 1 1
10 7532 1 1 40 MET HE2 H 7.313 -8.632 8.326 1.00 . A A . 40 MET HE2 1 1
10 7533 1 1 40 MET HE3 H 5.702 -8.024 8.698 1.00 . A A . 40 MET HE3 1 1
10 7534 1 1 40 MET HG2 H 4.544 -12.085 8.005 1.00 . A A . 40 MET HG2 1 1
10 7535 1 1 40 MET HG3 H 5.208 -10.949 6.830 1.00 . A A . 40 MET HG3 1 1
10 7536 1 1 40 MET N N 1.088 -10.288 8.324 1.00 . A A . 40 MET N 1 1
10 7537 1 1 40 MET O O 3.174 -12.668 9.976 1.00 . A A . 40 MET O 1 1
10 7538 1 1 40 MET SD S 5.859 -10.386 9.067 1.00 . A A . 40 MET SD 1 1
10 7539 1 1 41 ALA C C 1.752 -12.624 12.442 1.00 . A A . 41 ALA C 1 1
10 7540 1 1 41 ALA CA C 2.293 -11.259 12.146 1.00 . A A . 41 ALA CA 1 1
10 7541 1 1 41 ALA CB C 1.348 -10.339 12.908 1.00 . A A . 41 ALA CB 1 1
10 7542 1 1 41 ALA H H 1.616 -10.069 10.486 1.00 . A A . 41 ALA H 1 1
10 7543 1 1 41 ALA HA H 3.307 -11.130 12.482 1.00 . A A . 41 ALA HA 1 1
10 7544 1 1 41 ALA HB1 H 1.438 -9.335 12.553 1.00 . A A . 41 ALA HB1 1 1
10 7545 1 1 41 ALA HB2 H 1.570 -10.387 13.963 1.00 . A A . 41 ALA HB2 1 1
10 7546 1 1 41 ALA HB3 H 0.325 -10.688 12.752 1.00 . A A . 41 ALA HB3 1 1
10 7547 1 1 41 ALA N N 2.105 -10.889 10.709 1.00 . A A . 41 ALA N 1 1
10 7548 1 1 41 ALA O O 2.102 -13.259 13.417 1.00 . A A . 41 ALA O 1 1
10 7549 1 1 42 LYS C C -0.542 -14.895 10.852 1.00 . A A . 42 LYS C 1 1
10 7550 1 1 42 LYS CA C 0.037 -14.197 12.082 1.00 . A A . 42 LYS CA 1 1
10 7551 1 1 42 LYS CB C -1.010 -13.520 12.974 1.00 . A A . 42 LYS CB 1 1
10 7552 1 1 42 LYS CD C -2.872 -15.192 13.031 1.00 . A A . 42 LYS CD 1 1
10 7553 1 1 42 LYS CE C -4.090 -15.025 13.943 1.00 . A A . 42 LYS CE 1 1
10 7554 1 1 42 LYS CG C -2.432 -13.818 12.526 1.00 . A A . 42 LYS CG 1 1
10 7555 1 1 42 LYS H H 0.407 -12.384 11.029 1.00 . A A . 42 LYS H 1 1
10 7556 1 1 42 LYS HA H 0.649 -14.863 12.666 1.00 . A A . 42 LYS HA 1 1
10 7557 1 1 42 LYS HB2 H -0.862 -13.805 13.995 1.00 . A A . 42 LYS HB2 1 1
10 7558 1 1 42 LYS HB3 H -0.859 -12.451 12.898 1.00 . A A . 42 LYS HB3 1 1
10 7559 1 1 42 LYS HD2 H -3.134 -15.818 12.190 1.00 . A A . 42 LYS HD2 1 1
10 7560 1 1 42 LYS HD3 H -2.069 -15.649 13.586 1.00 . A A . 42 LYS HD3 1 1
10 7561 1 1 42 LYS HE2 H -3.870 -14.320 14.735 1.00 . A A . 42 LYS HE2 1 1
10 7562 1 1 42 LYS HE3 H -4.945 -14.697 13.373 1.00 . A A . 42 LYS HE3 1 1
10 7563 1 1 42 LYS HG2 H -3.083 -13.055 12.932 1.00 . A A . 42 LYS HG2 1 1
10 7564 1 1 42 LYS HG3 H -2.477 -13.788 11.451 1.00 . A A . 42 LYS HG3 1 1
10 7565 1 1 42 LYS HZ1 H -4.730 -16.289 15.468 1.00 . A A . 42 LYS HZ1 1 1
10 7566 1 1 42 LYS HZ2 H -3.451 -16.913 14.544 1.00 . A A . 42 LYS HZ2 1 1
10 7567 1 1 42 LYS HZ3 H -5.025 -16.883 13.904 1.00 . A A . 42 LYS HZ3 1 1
10 7568 1 1 42 LYS N N 0.760 -12.984 11.718 1.00 . A A . 42 LYS N 1 1
10 7569 1 1 42 LYS NZ N -4.343 -16.380 14.508 1.00 . A A . 42 LYS NZ 1 1
10 7570 1 1 42 LYS O O -1.449 -15.699 10.944 1.00 . A A . 42 LYS O 1 1
10 7571 1 1 43 CYS C C -0.379 -16.770 8.599 1.00 . A A . 43 CYS C 1 1
10 7572 1 1 43 CYS CA C -0.501 -15.245 8.465 1.00 . A A . 43 CYS CA 1 1
10 7573 1 1 43 CYS CB C 0.431 -14.687 7.396 1.00 . A A . 43 CYS CB 1 1
10 7574 1 1 43 CYS H H 0.726 -13.957 9.668 1.00 . A A . 43 CYS H 1 1
10 7575 1 1 43 CYS HA H -1.520 -14.961 8.263 1.00 . A A . 43 CYS HA 1 1
10 7576 1 1 43 CYS HB2 H 1.062 -13.928 7.843 1.00 . A A . 43 CYS HB2 1 1
10 7577 1 1 43 CYS HB3 H 1.045 -15.479 7.008 1.00 . A A . 43 CYS HB3 1 1
10 7578 1 1 43 CYS N N -0.011 -14.600 9.709 1.00 . A A . 43 CYS N 1 1
10 7579 1 1 43 CYS O O -0.155 -17.268 9.684 1.00 . A A . 43 CYS O 1 1
10 7580 1 1 43 CYS SG S -0.542 -13.944 6.060 1.00 . A A . 43 CYS SG 1 1
10 7581 1 1 44 PRO C C 1.018 -19.385 7.703 1.00 . A A . 44 PRO C 1 1
10 7582 1 1 44 PRO CA C -0.441 -18.954 7.558 1.00 . A A . 44 PRO CA 1 1
10 7583 1 1 44 PRO CB C -1.027 -19.402 6.224 1.00 . A A . 44 PRO CB 1 1
10 7584 1 1 44 PRO CD C -0.804 -16.989 6.146 1.00 . A A . 44 PRO CD 1 1
10 7585 1 1 44 PRO CG C -0.845 -18.239 5.302 1.00 . A A . 44 PRO CG 1 1
10 7586 1 1 44 PRO HA H -1.034 -19.342 8.370 1.00 . A A . 44 PRO HA 1 1
10 7587 1 1 44 PRO HB2 H -0.494 -20.268 5.854 1.00 . A A . 44 PRO HB2 1 1
10 7588 1 1 44 PRO HB3 H -2.077 -19.625 6.332 1.00 . A A . 44 PRO HB3 1 1
10 7589 1 1 44 PRO HD2 H -0.009 -16.345 5.806 1.00 . A A . 44 PRO HD2 1 1
10 7590 1 1 44 PRO HD3 H -1.753 -16.475 6.113 1.00 . A A . 44 PRO HD3 1 1
10 7591 1 1 44 PRO HG2 H 0.082 -18.347 4.756 1.00 . A A . 44 PRO HG2 1 1
10 7592 1 1 44 PRO HG3 H -1.673 -18.184 4.613 1.00 . A A . 44 PRO HG3 1 1
10 7593 1 1 44 PRO N N -0.536 -17.476 7.505 1.00 . A A . 44 PRO N 1 1
10 7594 1 1 44 PRO O O 1.313 -20.504 8.075 1.00 . A A . 44 PRO O 1 1
10 7595 1 1 45 GLU C C 3.835 -18.617 9.000 1.00 . A A . 45 GLU C 1 1
10 7596 1 1 45 GLU CA C 3.376 -18.848 7.557 1.00 . A A . 45 GLU CA 1 1
10 7597 1 1 45 GLU CB C 4.104 -17.897 6.608 1.00 . A A . 45 GLU CB 1 1
10 7598 1 1 45 GLU CD C 4.329 -19.133 4.450 1.00 . A A . 45 GLU CD 1 1
10 7599 1 1 45 GLU CG C 3.540 -18.055 5.196 1.00 . A A . 45 GLU CG 1 1
10 7600 1 1 45 GLU H H 1.673 -17.600 7.134 1.00 . A A . 45 GLU H 1 1
10 7601 1 1 45 GLU HA H 3.549 -19.870 7.263 1.00 . A A . 45 GLU HA 1 1
10 7602 1 1 45 GLU HB2 H 3.964 -16.878 6.941 1.00 . A A . 45 GLU HB2 1 1
10 7603 1 1 45 GLU HB3 H 5.159 -18.132 6.601 1.00 . A A . 45 GLU HB3 1 1
10 7604 1 1 45 GLU HG2 H 2.501 -18.343 5.255 1.00 . A A . 45 GLU HG2 1 1
10 7605 1 1 45 GLU HG3 H 3.626 -17.118 4.666 1.00 . A A . 45 GLU HG3 1 1
10 7606 1 1 45 GLU N N 1.935 -18.500 7.423 1.00 . A A . 45 GLU N 1 1
10 7607 1 1 45 GLU O O 4.991 -18.799 9.327 1.00 . A A . 45 GLU O 1 1
10 7608 1 1 45 GLU OE1 O 5.250 -19.678 5.036 1.00 . A A . 45 GLU OE1 1 1
10 7609 1 1 45 GLU OE2 O 3.998 -19.396 3.305 1.00 . A A . 45 GLU OE2 1 1
10 7610 1 1 46 ARG C C 4.702 -17.364 11.392 1.00 . A A . 46 ARG C 1 1
10 7611 1 1 46 ARG CA C 3.295 -17.961 11.293 1.00 . A A . 46 ARG CA 1 1
10 7612 1 1 46 ARG CB C 3.232 -19.320 12.016 1.00 . A A . 46 ARG CB 1 1
10 7613 1 1 46 ARG CD C 3.343 -21.817 11.781 1.00 . A A . 46 ARG CD 1 1
10 7614 1 1 46 ARG CG C 3.402 -20.483 11.029 1.00 . A A . 46 ARG CG 1 1
10 7615 1 1 46 ARG CZ C 1.004 -21.695 12.404 1.00 . A A . 46 ARG CZ 1 1
10 7616 1 1 46 ARG H H 2.007 -18.078 9.566 1.00 . A A . 46 ARG H 1 1
10 7617 1 1 46 ARG HA H 2.580 -17.285 11.735 1.00 . A A . 46 ARG HA 1 1
10 7618 1 1 46 ARG HB2 H 4.020 -19.365 12.754 1.00 . A A . 46 ARG HB2 1 1
10 7619 1 1 46 ARG HB3 H 2.277 -19.413 12.512 1.00 . A A . 46 ARG HB3 1 1
10 7620 1 1 46 ARG HD2 H 3.110 -22.621 11.096 1.00 . A A . 46 ARG HD2 1 1
10 7621 1 1 46 ARG HD3 H 4.279 -22.008 12.280 1.00 . A A . 46 ARG HD3 1 1
10 7622 1 1 46 ARG HE H 2.472 -21.525 13.730 1.00 . A A . 46 ARG HE 1 1
10 7623 1 1 46 ARG HG2 H 2.610 -20.449 10.294 1.00 . A A . 46 ARG HG2 1 1
10 7624 1 1 46 ARG HG3 H 4.357 -20.395 10.532 1.00 . A A . 46 ARG HG3 1 1
10 7625 1 1 46 ARG HH11 H 1.189 -23.445 11.451 1.00 . A A . 46 ARG HH11 1 1
10 7626 1 1 46 ARG HH12 H -0.390 -22.733 11.411 1.00 . A A . 46 ARG HH12 1 1
10 7627 1 1 46 ARG HH21 H 0.529 -19.951 13.267 1.00 . A A . 46 ARG HH21 1 1
10 7628 1 1 46 ARG HH22 H -0.763 -20.753 12.438 1.00 . A A . 46 ARG HH22 1 1
10 7629 1 1 46 ARG N N 2.932 -18.216 9.862 1.00 . A A . 46 ARG N 1 1
10 7630 1 1 46 ARG NE N 2.252 -21.657 12.784 1.00 . A A . 46 ARG NE 1 1
10 7631 1 1 46 ARG NH1 N 0.567 -22.703 11.700 1.00 . A A . 46 ARG NH1 1 1
10 7632 1 1 46 ARG NH2 N 0.194 -20.724 12.728 1.00 . A A . 46 ARG NH2 1 1
10 7633 1 1 46 ARG O O 5.647 -18.032 11.760 1.00 . A A . 46 ARG O 1 1
10 7634 1 1 47 GLN C C 6.242 -14.481 12.314 1.00 . A A . 47 GLN C 1 1
10 7635 1 1 47 GLN CA C 6.190 -15.465 11.144 1.00 . A A . 47 GLN CA 1 1
10 7636 1 1 47 GLN CB C 6.354 -14.724 9.816 1.00 . A A . 47 GLN CB 1 1
10 7637 1 1 47 GLN CD C 6.490 -15.021 7.341 1.00 . A A . 47 GLN CD 1 1
10 7638 1 1 47 GLN CG C 6.583 -15.733 8.690 1.00 . A A . 47 GLN CG 1 1
10 7639 1 1 47 GLN H H 4.070 -15.586 10.773 1.00 . A A . 47 GLN H 1 1
10 7640 1 1 47 GLN HA H 6.960 -16.212 11.246 1.00 . A A . 47 GLN HA 1 1
10 7641 1 1 47 GLN HB2 H 5.462 -14.151 9.611 1.00 . A A . 47 GLN HB2 1 1
10 7642 1 1 47 GLN HB3 H 7.202 -14.058 9.878 1.00 . A A . 47 GLN HB3 1 1
10 7643 1 1 47 GLN HE21 H 8.086 -15.931 6.588 1.00 . A A . 47 GLN HE21 1 1
10 7644 1 1 47 GLN HE22 H 7.320 -14.830 5.548 1.00 . A A . 47 GLN HE22 1 1
10 7645 1 1 47 GLN HG2 H 7.562 -16.178 8.799 1.00 . A A . 47 GLN HG2 1 1
10 7646 1 1 47 GLN HG3 H 5.830 -16.505 8.740 1.00 . A A . 47 GLN HG3 1 1
10 7647 1 1 47 GLN N N 4.846 -16.108 11.067 1.00 . A A . 47 GLN N 1 1
10 7648 1 1 47 GLN NE2 N 7.372 -15.283 6.415 1.00 . A A . 47 GLN NE2 1 1
10 7649 1 1 47 GLN O O 6.551 -13.317 12.146 1.00 . A A . 47 GLN O 1 1
10 7650 1 1 47 GLN OE1 O 5.606 -14.216 7.125 1.00 . A A . 47 GLN OE1 1 1
10 7651 1 1 48 ALA C C 6.841 -14.624 15.790 1.00 . A A . 48 ALA C 1 1
10 7652 1 1 48 ALA CA C 5.978 -14.022 14.677 1.00 . A A . 48 ALA CA 1 1
10 7653 1 1 48 ALA CB C 4.523 -13.899 15.131 1.00 . A A . 48 ALA CB 1 1
10 7654 1 1 48 ALA H H 5.695 -15.876 13.615 1.00 . A A . 48 ALA H 1 1
10 7655 1 1 48 ALA HA H 6.357 -13.054 14.391 1.00 . A A . 48 ALA HA 1 1
10 7656 1 1 48 ALA HB1 H 4.000 -13.214 14.480 1.00 . A A . 48 ALA HB1 1 1
10 7657 1 1 48 ALA HB2 H 4.493 -13.525 16.144 1.00 . A A . 48 ALA HB2 1 1
10 7658 1 1 48 ALA HB3 H 4.049 -14.868 15.089 1.00 . A A . 48 ALA HB3 1 1
10 7659 1 1 48 ALA N N 5.942 -14.935 13.499 1.00 . A A . 48 ALA N 1 1
10 7660 1 1 48 ALA O O 7.794 -14.024 16.242 1.00 . A A . 48 ALA O 1 1
10 7661 1 1 49 GLY C C 7.896 -17.765 16.826 1.00 . A A . 49 GLY C 1 1
10 7662 1 1 49 GLY CA C 7.317 -16.440 17.323 1.00 . A A . 49 GLY CA 1 1
10 7663 1 1 49 GLY H H 5.741 -16.278 15.863 1.00 . A A . 49 GLY H 1 1
10 7664 1 1 49 GLY HA2 H 8.122 -15.776 17.605 1.00 . A A . 49 GLY HA2 1 1
10 7665 1 1 49 GLY HA3 H 6.685 -16.624 18.177 1.00 . A A . 49 GLY HA3 1 1
10 7666 1 1 49 GLY N N 6.513 -15.807 16.238 1.00 . A A . 49 GLY N 1 1
10 7667 1 1 49 GLY O O 8.918 -18.179 17.351 1.00 . A A . 49 GLY O 1 1
10 7668 1 1 49 GLY OXT O 7.308 -18.346 15.929 1.00 . A A . 49 GLY OXT 1 1
10 7669 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
10 7670 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
11 7671 1 1 1 ALA C C 17.398 17.183 -0.456 1.00 . A A . 1 ALA C 1 1
11 7672 1 1 1 ALA CA C 18.682 17.052 -1.281 1.00 . A A . 1 ALA CA 1 1
11 7673 1 1 1 ALA CB C 18.527 17.758 -2.629 1.00 . A A . 1 ALA CB 1 1
11 7674 1 1 1 ALA H1 H 18.593 15.015 -0.845 1.00 . A A . 1 ALA H1 1 1
11 7675 1 1 1 ALA H2 H 19.956 15.471 -1.753 1.00 . A A . 1 ALA H2 1 1
11 7676 1 1 1 ALA H3 H 18.430 15.377 -2.495 1.00 . A A . 1 ALA H3 1 1
11 7677 1 1 1 ALA HA H 19.520 17.465 -0.743 1.00 . A A . 1 ALA HA 1 1
11 7678 1 1 1 ALA HB1 H 18.876 17.109 -3.418 1.00 . A A . 1 ALA HB1 1 1
11 7679 1 1 1 ALA HB2 H 19.109 18.667 -2.629 1.00 . A A . 1 ALA HB2 1 1
11 7680 1 1 1 ALA HB3 H 17.487 17.996 -2.793 1.00 . A A . 1 ALA HB3 1 1
11 7681 1 1 1 ALA N N 18.934 15.620 -1.619 1.00 . A A . 1 ALA N 1 1
11 7682 1 1 1 ALA O O 16.378 16.608 -0.781 1.00 . A A . 1 ALA O 1 1
11 7683 1 1 2 GLN C C 15.665 16.732 1.856 1.00 . A A . 2 GLN C 1 1
11 7684 1 1 2 GLN CA C 16.218 18.102 1.451 1.00 . A A . 2 GLN CA 1 1
11 7685 1 1 2 GLN CB C 15.222 18.838 0.555 1.00 . A A . 2 GLN CB 1 1
11 7686 1 1 2 GLN CD C 15.137 21.154 1.490 1.00 . A A . 2 GLN CD 1 1
11 7687 1 1 2 GLN CG C 14.402 19.815 1.400 1.00 . A A . 2 GLN CG 1 1
11 7688 1 1 2 GLN H H 18.270 18.394 0.856 1.00 . A A . 2 GLN H 1 1
11 7689 1 1 2 GLN HA H 16.439 18.695 2.324 1.00 . A A . 2 GLN HA 1 1
11 7690 1 1 2 GLN HB2 H 15.759 19.382 -0.208 1.00 . A A . 2 GLN HB2 1 1
11 7691 1 1 2 GLN HB3 H 14.560 18.124 0.090 1.00 . A A . 2 GLN HB3 1 1
11 7692 1 1 2 GLN HE21 H 15.851 20.799 3.310 1.00 . A A . 2 GLN HE21 1 1
11 7693 1 1 2 GLN HE22 H 16.290 22.295 2.635 1.00 . A A . 2 GLN HE22 1 1
11 7694 1 1 2 GLN HG2 H 13.435 19.964 0.941 1.00 . A A . 2 GLN HG2 1 1
11 7695 1 1 2 GLN HG3 H 14.272 19.410 2.393 1.00 . A A . 2 GLN HG3 1 1
11 7696 1 1 2 GLN N N 17.439 17.936 0.610 1.00 . A A . 2 GLN N 1 1
11 7697 1 1 2 GLN NE2 N 15.816 21.439 2.568 1.00 . A A . 2 GLN NE2 1 1
11 7698 1 1 2 GLN O O 14.499 16.445 1.674 1.00 . A A . 2 GLN O 1 1
11 7699 1 1 2 GLN OE1 O 15.093 21.947 0.570 1.00 . A A . 2 GLN OE1 1 1
11 7700 1 1 3 GLN C C 15.473 13.766 1.606 1.00 . A A . 3 GLN C 1 1
11 7701 1 1 3 GLN CA C 16.017 14.531 2.818 1.00 . A A . 3 GLN CA 1 1
11 7702 1 1 3 GLN CB C 14.901 14.797 3.830 1.00 . A A . 3 GLN CB 1 1
11 7703 1 1 3 GLN CD C 14.374 14.197 6.198 1.00 . A A . 3 GLN CD 1 1
11 7704 1 1 3 GLN CG C 15.464 14.703 5.251 1.00 . A A . 3 GLN CG 1 1
11 7705 1 1 3 GLN H H 17.432 16.133 2.541 1.00 . A A . 3 GLN H 1 1
11 7706 1 1 3 GLN HA H 16.815 13.976 3.286 1.00 . A A . 3 GLN HA 1 1
11 7707 1 1 3 GLN HB2 H 14.497 15.785 3.668 1.00 . A A . 3 GLN HB2 1 1
11 7708 1 1 3 GLN HB3 H 14.120 14.062 3.706 1.00 . A A . 3 GLN HB3 1 1
11 7709 1 1 3 GLN HE21 H 15.232 12.427 6.472 1.00 . A A . 3 GLN HE21 1 1
11 7710 1 1 3 GLN HE22 H 13.776 12.665 7.311 1.00 . A A . 3 GLN HE22 1 1
11 7711 1 1 3 GLN HG2 H 16.299 14.018 5.262 1.00 . A A . 3 GLN HG2 1 1
11 7712 1 1 3 GLN HG3 H 15.792 15.679 5.572 1.00 . A A . 3 GLN HG3 1 1
11 7713 1 1 3 GLN N N 16.494 15.883 2.403 1.00 . A A . 3 GLN N 1 1
11 7714 1 1 3 GLN NE2 N 14.468 12.996 6.702 1.00 . A A . 3 GLN NE2 1 1
11 7715 1 1 3 GLN O O 14.794 14.320 0.765 1.00 . A A . 3 GLN O 1 1
11 7716 1 1 3 GLN OE1 O 13.426 14.901 6.483 1.00 . A A . 3 GLN OE1 1 1
11 7717 1 1 4 ARG C C 13.913 11.064 0.705 1.00 . A A . 4 ARG C 1 1
11 7718 1 1 4 ARG CA C 15.261 11.700 0.356 1.00 . A A . 4 ARG CA 1 1
11 7719 1 1 4 ARG CB C 16.321 10.621 0.129 1.00 . A A . 4 ARG CB 1 1
11 7720 1 1 4 ARG CD C 16.803 10.798 -2.316 1.00 . A A . 4 ARG CD 1 1
11 7721 1 1 4 ARG CG C 17.330 11.107 -0.914 1.00 . A A . 4 ARG CG 1 1
11 7722 1 1 4 ARG CZ C 18.108 9.544 -3.924 1.00 . A A . 4 ARG CZ 1 1
11 7723 1 1 4 ARG H H 16.311 12.069 2.201 1.00 . A A . 4 ARG H 1 1
11 7724 1 1 4 ARG HA H 15.172 12.320 -0.522 1.00 . A A . 4 ARG HA 1 1
11 7725 1 1 4 ARG HB2 H 16.832 10.419 1.060 1.00 . A A . 4 ARG HB2 1 1
11 7726 1 1 4 ARG HB3 H 15.847 9.718 -0.225 1.00 . A A . 4 ARG HB3 1 1
11 7727 1 1 4 ARG HD2 H 16.197 9.903 -2.299 1.00 . A A . 4 ARG HD2 1 1
11 7728 1 1 4 ARG HD3 H 16.236 11.632 -2.698 1.00 . A A . 4 ARG HD3 1 1
11 7729 1 1 4 ARG HE H 18.760 11.231 -3.105 1.00 . A A . 4 ARG HE 1 1
11 7730 1 1 4 ARG HG2 H 17.471 12.173 -0.808 1.00 . A A . 4 ARG HG2 1 1
11 7731 1 1 4 ARG HG3 H 18.272 10.602 -0.765 1.00 . A A . 4 ARG HG3 1 1
11 7732 1 1 4 ARG HH11 H 18.751 8.323 -2.475 1.00 . A A . 4 ARG HH11 1 1
11 7733 1 1 4 ARG HH12 H 18.572 7.599 -4.038 1.00 . A A . 4 ARG HH12 1 1
11 7734 1 1 4 ARG HH21 H 17.487 10.523 -5.556 1.00 . A A . 4 ARG HH21 1 1
11 7735 1 1 4 ARG HH22 H 17.861 8.847 -5.784 1.00 . A A . 4 ARG HH22 1 1
11 7736 1 1 4 ARG N N 15.764 12.497 1.512 1.00 . A A . 4 ARG N 1 1
11 7737 1 1 4 ARG NE N 18.022 10.586 -3.144 1.00 . A A . 4 ARG NE 1 1
11 7738 1 1 4 ARG NH1 N 18.509 8.399 -3.441 1.00 . A A . 4 ARG NH1 1 1
11 7739 1 1 4 ARG NH2 N 17.794 9.645 -5.186 1.00 . A A . 4 ARG NH2 1 1
11 7740 1 1 4 ARG O O 13.847 10.062 1.389 1.00 . A A . 4 ARG O 1 1
11 7741 1 1 5 LYS C C 11.292 11.016 2.076 1.00 . A A . 5 LYS C 1 1
11 7742 1 1 5 LYS CA C 11.492 11.071 0.558 1.00 . A A . 5 LYS CA 1 1
11 7743 1 1 5 LYS CB C 11.509 9.662 -0.037 1.00 . A A . 5 LYS CB 1 1
11 7744 1 1 5 LYS CD C 10.950 9.260 -2.439 1.00 . A A . 5 LYS CD 1 1
11 7745 1 1 5 LYS CE C 10.985 10.133 -3.696 1.00 . A A . 5 LYS CE 1 1
11 7746 1 1 5 LYS CG C 12.043 9.718 -1.470 1.00 . A A . 5 LYS CG 1 1
11 7747 1 1 5 LYS H H 12.909 12.451 -0.302 1.00 . A A . 5 LYS H 1 1
11 7748 1 1 5 LYS HA H 10.716 11.659 0.095 1.00 . A A . 5 LYS HA 1 1
11 7749 1 1 5 LYS HB2 H 12.145 9.026 0.561 1.00 . A A . 5 LYS HB2 1 1
11 7750 1 1 5 LYS HB3 H 10.506 9.263 -0.045 1.00 . A A . 5 LYS HB3 1 1
11 7751 1 1 5 LYS HD2 H 11.119 8.228 -2.711 1.00 . A A . 5 LYS HD2 1 1
11 7752 1 1 5 LYS HD3 H 9.985 9.355 -1.965 1.00 . A A . 5 LYS HD3 1 1
11 7753 1 1 5 LYS HE2 H 9.995 10.508 -3.920 1.00 . A A . 5 LYS HE2 1 1
11 7754 1 1 5 LYS HE3 H 11.679 10.950 -3.569 1.00 . A A . 5 LYS HE3 1 1
11 7755 1 1 5 LYS HG2 H 12.334 10.731 -1.707 1.00 . A A . 5 LYS HG2 1 1
11 7756 1 1 5 LYS HG3 H 12.898 9.066 -1.562 1.00 . A A . 5 LYS HG3 1 1
11 7757 1 1 5 LYS HZ1 H 12.459 8.993 -4.622 1.00 . A A . 5 LYS HZ1 1 1
11 7758 1 1 5 LYS HZ2 H 11.352 9.697 -5.698 1.00 . A A . 5 LYS HZ2 1 1
11 7759 1 1 5 LYS HZ3 H 10.891 8.351 -4.768 1.00 . A A . 5 LYS HZ3 1 1
11 7760 1 1 5 LYS N N 12.836 11.641 0.245 1.00 . A A . 5 LYS N 1 1
11 7761 1 1 5 LYS NZ N 11.457 9.225 -4.778 1.00 . A A . 5 LYS NZ 1 1
11 7762 1 1 5 LYS O O 12.240 10.969 2.834 1.00 . A A . 5 LYS O 1 1
11 7763 1 1 6 VAL C C 8.812 9.887 4.351 1.00 . A A . 6 VAL C 1 1
11 7764 1 1 6 VAL CA C 9.820 10.988 4.000 1.00 . A A . 6 VAL CA 1 1
11 7765 1 1 6 VAL CB C 9.253 12.366 4.374 1.00 . A A . 6 VAL CB 1 1
11 7766 1 1 6 VAL CG1 C 10.394 13.296 4.796 1.00 . A A . 6 VAL CG1 1 1
11 7767 1 1 6 VAL CG2 C 8.515 12.989 3.184 1.00 . A A . 6 VAL CG2 1 1
11 7768 1 1 6 VAL H H 9.315 11.078 1.909 1.00 . A A . 6 VAL H 1 1
11 7769 1 1 6 VAL HA H 10.747 10.822 4.526 1.00 . A A . 6 VAL HA 1 1
11 7770 1 1 6 VAL HB H 8.567 12.249 5.198 1.00 . A A . 6 VAL HB 1 1
11 7771 1 1 6 VAL HG11 H 11.310 12.983 4.316 1.00 . A A . 6 VAL HG11 1 1
11 7772 1 1 6 VAL HG12 H 10.515 13.253 5.869 1.00 . A A . 6 VAL HG12 1 1
11 7773 1 1 6 VAL HG13 H 10.158 14.308 4.500 1.00 . A A . 6 VAL HG13 1 1
11 7774 1 1 6 VAL HG21 H 9.193 13.078 2.348 1.00 . A A . 6 VAL HG21 1 1
11 7775 1 1 6 VAL HG22 H 8.151 13.968 3.459 1.00 . A A . 6 VAL HG22 1 1
11 7776 1 1 6 VAL HG23 H 7.682 12.360 2.908 1.00 . A A . 6 VAL HG23 1 1
11 7777 1 1 6 VAL N N 10.069 11.031 2.530 1.00 . A A . 6 VAL N 1 1
11 7778 1 1 6 VAL O O 7.629 10.008 4.100 1.00 . A A . 6 VAL O 1 1
11 7779 1 1 7 ILE C C 7.367 7.373 4.231 1.00 . A A . 7 ILE C 1 1
11 7780 1 1 7 ILE CA C 8.361 7.712 5.349 1.00 . A A . 7 ILE CA 1 1
11 7781 1 1 7 ILE CB C 7.619 8.244 6.570 1.00 . A A . 7 ILE CB 1 1
11 7782 1 1 7 ILE CD1 C 8.573 8.324 8.928 1.00 . A A . 7 ILE CD1 1 1
11 7783 1 1 7 ILE CG1 C 8.637 8.919 7.518 1.00 . A A . 7 ILE CG1 1 1
11 7784 1 1 7 ILE CG2 C 6.892 7.079 7.257 1.00 . A A . 7 ILE CG2 1 1
11 7785 1 1 7 ILE H H 10.232 8.761 5.152 1.00 . A A . 7 ILE H 1 1
11 7786 1 1 7 ILE HA H 8.930 6.839 5.626 1.00 . A A . 7 ILE HA 1 1
11 7787 1 1 7 ILE HB H 6.891 8.974 6.248 1.00 . A A . 7 ILE HB 1 1
11 7788 1 1 7 ILE HD11 H 8.684 7.250 8.869 1.00 . A A . 7 ILE HD11 1 1
11 7789 1 1 7 ILE HD12 H 7.620 8.561 9.373 1.00 . A A . 7 ILE HD12 1 1
11 7790 1 1 7 ILE HD13 H 9.367 8.736 9.530 1.00 . A A . 7 ILE HD13 1 1
11 7791 1 1 7 ILE HG12 H 9.634 8.779 7.123 1.00 . A A . 7 ILE HG12 1 1
11 7792 1 1 7 ILE HG13 H 8.424 9.977 7.570 1.00 . A A . 7 ILE HG13 1 1
11 7793 1 1 7 ILE HG21 H 6.464 6.432 6.507 1.00 . A A . 7 ILE HG21 1 1
11 7794 1 1 7 ILE HG22 H 6.108 7.466 7.889 1.00 . A A . 7 ILE HG22 1 1
11 7795 1 1 7 ILE HG23 H 7.594 6.517 7.856 1.00 . A A . 7 ILE HG23 1 1
11 7796 1 1 7 ILE N N 9.277 8.823 4.948 1.00 . A A . 7 ILE N 1 1
11 7797 1 1 7 ILE O O 6.269 7.891 4.191 1.00 . A A . 7 ILE O 1 1
11 7798 1 1 8 ARG C C 5.776 5.087 2.740 1.00 . A A . 8 ARG C 1 1
11 7799 1 1 8 ARG CA C 6.795 6.117 2.232 1.00 . A A . 8 ARG CA 1 1
11 7800 1 1 8 ARG CB C 7.685 5.506 1.143 1.00 . A A . 8 ARG CB 1 1
11 7801 1 1 8 ARG CD C 9.023 3.453 0.649 1.00 . A A . 8 ARG CD 1 1
11 7802 1 1 8 ARG CG C 8.581 4.424 1.748 1.00 . A A . 8 ARG CG 1 1
11 7803 1 1 8 ARG CZ C 7.792 2.104 -0.942 1.00 . A A . 8 ARG CZ 1 1
11 7804 1 1 8 ARG H H 8.618 6.078 3.391 1.00 . A A . 8 ARG H 1 1
11 7805 1 1 8 ARG HA H 6.290 6.990 1.846 1.00 . A A . 8 ARG HA 1 1
11 7806 1 1 8 ARG HB2 H 7.062 5.069 0.376 1.00 . A A . 8 ARG HB2 1 1
11 7807 1 1 8 ARG HB3 H 8.301 6.278 0.709 1.00 . A A . 8 ARG HB3 1 1
11 7808 1 1 8 ARG HD2 H 9.585 3.978 -0.111 1.00 . A A . 8 ARG HD2 1 1
11 7809 1 1 8 ARG HD3 H 9.613 2.651 1.068 1.00 . A A . 8 ARG HD3 1 1
11 7810 1 1 8 ARG HE H 6.896 3.163 0.478 1.00 . A A . 8 ARG HE 1 1
11 7811 1 1 8 ARG HG2 H 9.451 4.885 2.194 1.00 . A A . 8 ARG HG2 1 1
11 7812 1 1 8 ARG HG3 H 8.034 3.882 2.504 1.00 . A A . 8 ARG HG3 1 1
11 7813 1 1 8 ARG HH11 H 9.200 0.920 -0.153 1.00 . A A . 8 ARG HH11 1 1
11 7814 1 1 8 ARG HH12 H 8.631 0.463 -1.724 1.00 . A A . 8 ARG HH12 1 1
11 7815 1 1 8 ARG HH21 H 6.396 3.101 -1.975 1.00 . A A . 8 ARG HH21 1 1
11 7816 1 1 8 ARG HH22 H 7.045 1.698 -2.756 1.00 . A A . 8 ARG HH22 1 1
11 7817 1 1 8 ARG N N 7.733 6.496 3.334 1.00 . A A . 8 ARG N 1 1
11 7818 1 1 8 ARG NE N 7.757 2.912 0.082 1.00 . A A . 8 ARG NE 1 1
11 7819 1 1 8 ARG NH1 N 8.605 1.083 -0.940 1.00 . A A . 8 ARG NH1 1 1
11 7820 1 1 8 ARG NH2 N 7.017 2.318 -1.972 1.00 . A A . 8 ARG NH2 1 1
11 7821 1 1 8 ARG O O 6.131 4.096 3.345 1.00 . A A . 8 ARG O 1 1
11 7822 1 1 9 CYS C C 3.387 3.149 2.024 1.00 . A A . 9 CYS C 1 1
11 7823 1 1 9 CYS CA C 3.479 4.350 2.981 1.00 . A A . 9 CYS CA 1 1
11 7824 1 1 9 CYS CB C 2.180 5.159 3.017 1.00 . A A . 9 CYS CB 1 1
11 7825 1 1 9 CYS H H 4.240 6.122 2.019 1.00 . A A . 9 CYS H 1 1
11 7826 1 1 9 CYS HA H 3.723 4.010 3.975 1.00 . A A . 9 CYS HA 1 1
11 7827 1 1 9 CYS HB2 H 1.488 4.696 3.703 1.00 . A A . 9 CYS HB2 1 1
11 7828 1 1 9 CYS HB3 H 2.398 6.163 3.355 1.00 . A A . 9 CYS HB3 1 1
11 7829 1 1 9 CYS N N 4.511 5.316 2.504 1.00 . A A . 9 CYS N 1 1
11 7830 1 1 9 CYS O O 3.683 3.259 0.849 1.00 . A A . 9 CYS O 1 1
11 7831 1 1 9 CYS SG S 1.433 5.234 1.368 1.00 . A A . 9 CYS SG 1 1
11 7832 1 1 10 TRP C C 1.546 0.591 1.027 1.00 . A A . 10 TRP C 1 1
11 7833 1 1 10 TRP CA C 2.934 0.775 1.672 1.00 . A A . 10 TRP CA 1 1
11 7834 1 1 10 TRP CB C 3.254 -0.386 2.641 1.00 . A A . 10 TRP CB 1 1
11 7835 1 1 10 TRP CD1 C 1.822 -2.446 2.325 1.00 . A A . 10 TRP CD1 1 1
11 7836 1 1 10 TRP CD2 C 0.879 -0.965 3.733 1.00 . A A . 10 TRP CD2 1 1
11 7837 1 1 10 TRP CE2 C -0.007 -2.061 3.643 1.00 . A A . 10 TRP CE2 1 1
11 7838 1 1 10 TRP CE3 C 0.515 0.110 4.563 1.00 . A A . 10 TRP CE3 1 1
11 7839 1 1 10 TRP CG C 2.039 -1.237 2.887 1.00 . A A . 10 TRP CG 1 1
11 7840 1 1 10 TRP CH2 C -1.548 -1.013 5.173 1.00 . A A . 10 TRP CH2 1 1
11 7841 1 1 10 TRP CZ2 C -1.208 -2.089 4.351 1.00 . A A . 10 TRP CZ2 1 1
11 7842 1 1 10 TRP CZ3 C -0.690 0.084 5.277 1.00 . A A . 10 TRP CZ3 1 1
11 7843 1 1 10 TRP H H 2.801 1.937 3.486 1.00 . A A . 10 TRP H 1 1
11 7844 1 1 10 TRP HA H 3.691 0.817 0.907 1.00 . A A . 10 TRP HA 1 1
11 7845 1 1 10 TRP HB2 H 4.030 -1.002 2.214 1.00 . A A . 10 TRP HB2 1 1
11 7846 1 1 10 TRP HB3 H 3.601 0.017 3.579 1.00 . A A . 10 TRP HB3 1 1
11 7847 1 1 10 TRP HD1 H 2.488 -2.945 1.640 1.00 . A A . 10 TRP HD1 1 1
11 7848 1 1 10 TRP HE1 H 0.219 -3.797 2.514 1.00 . A A . 10 TRP HE1 1 1
11 7849 1 1 10 TRP HE3 H 1.166 0.966 4.646 1.00 . A A . 10 TRP HE3 1 1
11 7850 1 1 10 TRP HH2 H -2.470 -1.028 5.725 1.00 . A A . 10 TRP HH2 1 1
11 7851 1 1 10 TRP HZ2 H -1.868 -2.940 4.268 1.00 . A A . 10 TRP HZ2 1 1
11 7852 1 1 10 TRP HZ3 H -0.956 0.915 5.913 1.00 . A A . 10 TRP HZ3 1 1
11 7853 1 1 10 TRP N N 3.010 2.000 2.532 1.00 . A A . 10 TRP N 1 1
11 7854 1 1 10 TRP NE1 N 0.609 -2.936 2.770 1.00 . A A . 10 TRP NE1 1 1
11 7855 1 1 10 TRP O O 1.434 0.137 -0.094 1.00 . A A . 10 TRP O 1 1
11 7856 1 1 11 ASN C C -1.231 1.820 0.210 1.00 . A A . 11 ASN C 1 1
11 7857 1 1 11 ASN CA C -0.870 0.691 1.162 1.00 . A A . 11 ASN CA 1 1
11 7858 1 1 11 ASN CB C -1.815 0.678 2.363 1.00 . A A . 11 ASN CB 1 1
11 7859 1 1 11 ASN CG C -1.681 1.986 3.144 1.00 . A A . 11 ASN CG 1 1
11 7860 1 1 11 ASN H H 0.598 1.242 2.639 1.00 . A A . 11 ASN H 1 1
11 7861 1 1 11 ASN HA H -0.919 -0.257 0.653 1.00 . A A . 11 ASN HA 1 1
11 7862 1 1 11 ASN HB2 H -2.833 0.568 2.016 1.00 . A A . 11 ASN HB2 1 1
11 7863 1 1 11 ASN HB3 H -1.566 -0.151 3.007 1.00 . A A . 11 ASN HB3 1 1
11 7864 1 1 11 ASN HD21 H -3.636 2.166 3.448 1.00 . A A . 11 ASN HD21 1 1
11 7865 1 1 11 ASN HD22 H -2.681 3.406 4.106 1.00 . A A . 11 ASN HD22 1 1
11 7866 1 1 11 ASN N N 0.494 0.898 1.733 1.00 . A A . 11 ASN N 1 1
11 7867 1 1 11 ASN ND2 N -2.755 2.568 3.604 1.00 . A A . 11 ASN ND2 1 1
11 7868 1 1 11 ASN O O -2.012 1.648 -0.705 1.00 . A A . 11 ASN O 1 1
11 7869 1 1 11 ASN OD1 O -0.590 2.482 3.339 1.00 . A A . 11 ASN OD1 1 1
11 7870 1 1 12 CYS C C 0.255 4.520 -1.280 1.00 . A A . 12 CYS C 1 1
11 7871 1 1 12 CYS CA C -0.993 4.103 -0.504 1.00 . A A . 12 CYS CA 1 1
11 7872 1 1 12 CYS CB C -1.485 5.233 0.403 1.00 . A A . 12 CYS CB 1 1
11 7873 1 1 12 CYS H H -0.036 3.093 1.155 1.00 . A A . 12 CYS H 1 1
11 7874 1 1 12 CYS HA H -1.778 3.817 -1.184 1.00 . A A . 12 CYS HA 1 1
11 7875 1 1 12 CYS HB2 H -1.954 5.997 -0.198 1.00 . A A . 12 CYS HB2 1 1
11 7876 1 1 12 CYS HB3 H -2.202 4.836 1.107 1.00 . A A . 12 CYS HB3 1 1
11 7877 1 1 12 CYS N N -0.671 2.973 0.410 1.00 . A A . 12 CYS N 1 1
11 7878 1 1 12 CYS O O 0.231 5.461 -2.048 1.00 . A A . 12 CYS O 1 1
11 7879 1 1 12 CYS SG S -0.091 5.951 1.304 1.00 . A A . 12 CYS SG 1 1
11 7880 1 1 13 GLY C C 2.751 5.703 -1.800 1.00 . A A . 13 GLY C 1 1
11 7881 1 1 13 GLY CA C 2.597 4.184 -1.811 1.00 . A A . 13 GLY CA 1 1
11 7882 1 1 13 GLY H H 1.343 3.071 -0.458 1.00 . A A . 13 GLY H 1 1
11 7883 1 1 13 GLY HA2 H 3.444 3.727 -1.320 1.00 . A A . 13 GLY HA2 1 1
11 7884 1 1 13 GLY HA3 H 2.536 3.838 -2.831 1.00 . A A . 13 GLY HA3 1 1
11 7885 1 1 13 GLY N N 1.347 3.826 -1.085 1.00 . A A . 13 GLY N 1 1
11 7886 1 1 13 GLY O O 2.400 6.377 -2.748 1.00 . A A . 13 GLY O 1 1
11 7887 1 1 14 LYS C C 4.101 8.157 0.627 1.00 . A A . 14 LYS C 1 1
11 7888 1 1 14 LYS CA C 3.394 7.731 -0.664 1.00 . A A . 14 LYS CA 1 1
11 7889 1 1 14 LYS CB C 1.955 8.242 -0.683 1.00 . A A . 14 LYS CB 1 1
11 7890 1 1 14 LYS CD C 2.624 10.564 -1.268 1.00 . A A . 14 LYS CD 1 1
11 7891 1 1 14 LYS CE C 2.631 12.020 -0.796 1.00 . A A . 14 LYS CE 1 1
11 7892 1 1 14 LYS CG C 1.921 9.699 -0.228 1.00 . A A . 14 LYS CG 1 1
11 7893 1 1 14 LYS H H 3.513 5.696 0.036 1.00 . A A . 14 LYS H 1 1
11 7894 1 1 14 LYS HA H 3.926 8.099 -1.527 1.00 . A A . 14 LYS HA 1 1
11 7895 1 1 14 LYS HB2 H 1.560 8.170 -1.686 1.00 . A A . 14 LYS HB2 1 1
11 7896 1 1 14 LYS HB3 H 1.353 7.645 -0.015 1.00 . A A . 14 LYS HB3 1 1
11 7897 1 1 14 LYS HD2 H 3.642 10.218 -1.391 1.00 . A A . 14 LYS HD2 1 1
11 7898 1 1 14 LYS HD3 H 2.102 10.492 -2.209 1.00 . A A . 14 LYS HD3 1 1
11 7899 1 1 14 LYS HE2 H 2.843 12.681 -1.626 1.00 . A A . 14 LYS HE2 1 1
11 7900 1 1 14 LYS HE3 H 1.685 12.274 -0.344 1.00 . A A . 14 LYS HE3 1 1
11 7901 1 1 14 LYS HG2 H 0.894 10.020 -0.123 1.00 . A A . 14 LYS HG2 1 1
11 7902 1 1 14 LYS HG3 H 2.428 9.794 0.721 1.00 . A A . 14 LYS HG3 1 1
11 7903 1 1 14 LYS HZ1 H 4.425 12.794 -0.084 1.00 . A A . 14 LYS HZ1 1 1
11 7904 1 1 14 LYS HZ2 H 4.172 11.163 0.315 1.00 . A A . 14 LYS HZ2 1 1
11 7905 1 1 14 LYS HZ3 H 3.320 12.378 1.137 1.00 . A A . 14 LYS HZ3 1 1
11 7906 1 1 14 LYS N N 3.250 6.251 -0.728 1.00 . A A . 14 LYS N 1 1
11 7907 1 1 14 LYS NZ N 3.719 12.094 0.219 1.00 . A A . 14 LYS NZ 1 1
11 7908 1 1 14 LYS O O 3.864 7.613 1.687 1.00 . A A . 14 LYS O 1 1
11 7909 1 1 15 GLU C C 4.748 10.411 2.662 1.00 . A A . 15 GLU C 1 1
11 7910 1 1 15 GLU CA C 5.686 9.601 1.762 1.00 . A A . 15 GLU CA 1 1
11 7911 1 1 15 GLU CB C 6.839 10.463 1.245 1.00 . A A . 15 GLU CB 1 1
11 7912 1 1 15 GLU CD C 7.487 12.785 0.602 1.00 . A A . 15 GLU CD 1 1
11 7913 1 1 15 GLU CG C 6.323 11.805 0.728 1.00 . A A . 15 GLU CG 1 1
11 7914 1 1 15 GLU H H 5.141 9.558 -0.319 1.00 . A A . 15 GLU H 1 1
11 7915 1 1 15 GLU HA H 6.080 8.758 2.305 1.00 . A A . 15 GLU HA 1 1
11 7916 1 1 15 GLU HB2 H 7.535 10.640 2.047 1.00 . A A . 15 GLU HB2 1 1
11 7917 1 1 15 GLU HB3 H 7.337 9.946 0.441 1.00 . A A . 15 GLU HB3 1 1
11 7918 1 1 15 GLU HG2 H 5.870 11.662 -0.241 1.00 . A A . 15 GLU HG2 1 1
11 7919 1 1 15 GLU HG3 H 5.591 12.201 1.415 1.00 . A A . 15 GLU HG3 1 1
11 7920 1 1 15 GLU N N 4.966 9.134 0.544 1.00 . A A . 15 GLU N 1 1
11 7921 1 1 15 GLU O O 3.665 10.793 2.266 1.00 . A A . 15 GLU O 1 1
11 7922 1 1 15 GLU OE1 O 8.517 12.388 0.081 1.00 . A A . 15 GLU OE1 1 1
11 7923 1 1 15 GLU OE2 O 7.333 13.917 1.032 1.00 . A A . 15 GLU OE2 1 1
11 7924 1 1 16 GLY C C 4.042 10.592 6.067 1.00 . A A . 16 GLY C 1 1
11 7925 1 1 16 GLY CA C 4.291 11.433 4.812 1.00 . A A . 16 GLY CA 1 1
11 7926 1 1 16 GLY H H 6.029 10.335 4.174 1.00 . A A . 16 GLY H 1 1
11 7927 1 1 16 GLY HA2 H 4.786 12.355 5.085 1.00 . A A . 16 GLY HA2 1 1
11 7928 1 1 16 GLY HA3 H 3.348 11.653 4.337 1.00 . A A . 16 GLY HA3 1 1
11 7929 1 1 16 GLY N N 5.156 10.662 3.876 1.00 . A A . 16 GLY N 1 1
11 7930 1 1 16 GLY O O 4.003 11.097 7.170 1.00 . A A . 16 GLY O 1 1
11 7931 1 1 17 HIS C C 4.074 6.989 6.736 1.00 . A A . 17 HIS C 1 1
11 7932 1 1 17 HIS CA C 3.646 8.417 7.079 1.00 . A A . 17 HIS CA 1 1
11 7933 1 1 17 HIS CB C 2.141 8.481 7.363 1.00 . A A . 17 HIS CB 1 1
11 7934 1 1 17 HIS CD2 C 1.122 7.620 5.097 1.00 . A A . 17 HIS CD2 1 1
11 7935 1 1 17 HIS CE1 C 0.123 9.444 4.491 1.00 . A A . 17 HIS CE1 1 1
11 7936 1 1 17 HIS CG C 1.368 8.551 6.074 1.00 . A A . 17 HIS CG 1 1
11 7937 1 1 17 HIS H H 3.925 8.918 5.002 1.00 . A A . 17 HIS H 1 1
11 7938 1 1 17 HIS HA H 4.198 8.777 7.934 1.00 . A A . 17 HIS HA 1 1
11 7939 1 1 17 HIS HB2 H 1.843 7.599 7.910 1.00 . A A . 17 HIS HB2 1 1
11 7940 1 1 17 HIS HB3 H 1.927 9.357 7.957 1.00 . A A . 17 HIS HB3 1 1
11 7941 1 1 17 HIS HD1 H 0.703 10.560 6.149 1.00 . A A . 17 HIS HD1 1 1
11 7942 1 1 17 HIS HD2 H 1.483 6.601 5.103 1.00 . A A . 17 HIS HD2 1 1
11 7943 1 1 17 HIS HE1 H -0.460 10.164 3.936 1.00 . A A . 17 HIS HE1 1 1
11 7944 1 1 17 HIS N N 3.882 9.305 5.902 1.00 . A A . 17 HIS N 1 1
11 7945 1 1 17 HIS ND1 N 0.721 9.707 5.667 1.00 . A A . 17 HIS ND1 1 1
11 7946 1 1 17 HIS NE2 N 0.336 8.186 4.098 1.00 . A A . 17 HIS NE2 1 1
11 7947 1 1 17 HIS O O 4.585 6.728 5.666 1.00 . A A . 17 HIS O 1 1
11 7948 1 1 18 SER C C 3.058 3.756 7.227 1.00 . A A . 18 SER C 1 1
11 7949 1 1 18 SER CA C 4.286 4.659 7.346 1.00 . A A . 18 SER CA 1 1
11 7950 1 1 18 SER CB C 5.140 4.240 8.542 1.00 . A A . 18 SER CB 1 1
11 7951 1 1 18 SER H H 3.462 6.287 8.495 1.00 . A A . 18 SER H 1 1
11 7952 1 1 18 SER HA H 4.873 4.616 6.444 1.00 . A A . 18 SER HA 1 1
11 7953 1 1 18 SER HB2 H 4.978 3.194 8.754 1.00 . A A . 18 SER HB2 1 1
11 7954 1 1 18 SER HB3 H 6.186 4.403 8.309 1.00 . A A . 18 SER HB3 1 1
11 7955 1 1 18 SER HG H 4.013 4.586 10.091 1.00 . A A . 18 SER HG 1 1
11 7956 1 1 18 SER N N 3.875 6.063 7.634 1.00 . A A . 18 SER N 1 1
11 7957 1 1 18 SER O O 1.934 4.202 7.331 1.00 . A A . 18 SER O 1 1
11 7958 1 1 18 SER OG O 4.769 5.011 9.677 1.00 . A A . 18 SER OG 1 1
11 7959 1 1 19 ALA C C 1.542 1.240 8.269 1.00 . A A . 19 ALA C 1 1
11 7960 1 1 19 ALA CA C 2.114 1.556 6.887 1.00 . A A . 19 ALA CA 1 1
11 7961 1 1 19 ALA CB C 2.686 0.299 6.235 1.00 . A A . 19 ALA CB 1 1
11 7962 1 1 19 ALA H H 4.183 2.148 6.932 1.00 . A A . 19 ALA H 1 1
11 7963 1 1 19 ALA HA H 1.352 1.983 6.255 1.00 . A A . 19 ALA HA 1 1
11 7964 1 1 19 ALA HB1 H 2.891 0.502 5.194 1.00 . A A . 19 ALA HB1 1 1
11 7965 1 1 19 ALA HB2 H 1.962 -0.501 6.305 1.00 . A A . 19 ALA HB2 1 1
11 7966 1 1 19 ALA HB3 H 3.595 0.012 6.733 1.00 . A A . 19 ALA HB3 1 1
11 7967 1 1 19 ALA N N 3.268 2.488 7.011 1.00 . A A . 19 ALA N 1 1
11 7968 1 1 19 ALA O O 0.608 0.477 8.406 1.00 . A A . 19 ALA O 1 1
11 7969 1 1 20 ARG C C 0.374 2.497 10.933 1.00 . A A . 20 ARG C 1 1
11 7970 1 1 20 ARG CA C 1.563 1.574 10.664 1.00 . A A . 20 ARG CA 1 1
11 7971 1 1 20 ARG CB C 2.724 1.897 11.607 1.00 . A A . 20 ARG CB 1 1
11 7972 1 1 20 ARG CD C 3.537 1.646 13.957 1.00 . A A . 20 ARG CD 1 1
11 7973 1 1 20 ARG CG C 2.558 1.112 12.909 1.00 . A A . 20 ARG CG 1 1
11 7974 1 1 20 ARG CZ C 2.529 0.391 15.767 1.00 . A A . 20 ARG CZ 1 1
11 7975 1 1 20 ARG H H 2.836 2.452 9.167 1.00 . A A . 20 ARG H 1 1
11 7976 1 1 20 ARG HA H 1.274 0.540 10.771 1.00 . A A . 20 ARG HA 1 1
11 7977 1 1 20 ARG HB2 H 3.657 1.622 11.135 1.00 . A A . 20 ARG HB2 1 1
11 7978 1 1 20 ARG HB3 H 2.728 2.954 11.824 1.00 . A A . 20 ARG HB3 1 1
11 7979 1 1 20 ARG HD2 H 4.517 1.781 13.520 1.00 . A A . 20 ARG HD2 1 1
11 7980 1 1 20 ARG HD3 H 3.177 2.574 14.371 1.00 . A A . 20 ARG HD3 1 1
11 7981 1 1 20 ARG HE H 4.384 0.058 15.139 1.00 . A A . 20 ARG HE 1 1
11 7982 1 1 20 ARG HG2 H 1.546 1.224 13.270 1.00 . A A . 20 ARG HG2 1 1
11 7983 1 1 20 ARG HG3 H 2.763 0.067 12.727 1.00 . A A . 20 ARG HG3 1 1
11 7984 1 1 20 ARG HH11 H 1.579 2.049 15.172 1.00 . A A . 20 ARG HH11 1 1
11 7985 1 1 20 ARG HH12 H 0.739 1.082 16.336 1.00 . A A . 20 ARG HH12 1 1
11 7986 1 1 20 ARG HH21 H 3.233 -1.315 16.544 1.00 . A A . 20 ARG HH21 1 1
11 7987 1 1 20 ARG HH22 H 1.673 -0.821 17.112 1.00 . A A . 20 ARG HH22 1 1
11 7988 1 1 20 ARG N N 2.088 1.831 9.296 1.00 . A A . 20 ARG N 1 1
11 7989 1 1 20 ARG NE N 3.575 0.596 15.013 1.00 . A A . 20 ARG NE 1 1
11 7990 1 1 20 ARG NH1 N 1.539 1.241 15.758 1.00 . A A . 20 ARG NH1 1 1
11 7991 1 1 20 ARG NH2 N 2.475 -0.664 16.534 1.00 . A A . 20 ARG NH2 1 1
11 7992 1 1 20 ARG O O -0.448 2.238 11.790 1.00 . A A . 20 ARG O 1 1
11 7993 1 1 21 GLN C C -1.573 4.781 9.073 1.00 . A A . 21 GLN C 1 1
11 7994 1 1 21 GLN CA C -0.856 4.519 10.401 1.00 . A A . 21 GLN CA 1 1
11 7995 1 1 21 GLN CB C -0.215 5.801 10.931 1.00 . A A . 21 GLN CB 1 1
11 7996 1 1 21 GLN CD C 1.492 7.566 10.476 1.00 . A A . 21 GLN CD 1 1
11 7997 1 1 21 GLN CG C 0.780 6.340 9.901 1.00 . A A . 21 GLN CG 1 1
11 7998 1 1 21 GLN H H 0.952 3.757 9.513 1.00 . A A . 21 GLN H 1 1
11 7999 1 1 21 GLN HA H -1.545 4.126 11.129 1.00 . A A . 21 GLN HA 1 1
11 8000 1 1 21 GLN HB2 H -0.984 6.540 11.109 1.00 . A A . 21 GLN HB2 1 1
11 8001 1 1 21 GLN HB3 H 0.303 5.591 11.854 1.00 . A A . 21 GLN HB3 1 1
11 8002 1 1 21 GLN HE21 H -0.099 8.747 10.303 1.00 . A A . 21 GLN HE21 1 1
11 8003 1 1 21 GLN HE22 H 1.292 9.485 10.957 1.00 . A A . 21 GLN HE22 1 1
11 8004 1 1 21 GLN HG2 H 1.507 5.574 9.671 1.00 . A A . 21 GLN HG2 1 1
11 8005 1 1 21 GLN HG3 H 0.252 6.620 9.002 1.00 . A A . 21 GLN HG3 1 1
11 8006 1 1 21 GLN N N 0.278 3.573 10.200 1.00 . A A . 21 GLN N 1 1
11 8007 1 1 21 GLN NE2 N 0.841 8.693 10.588 1.00 . A A . 21 GLN NE2 1 1
11 8008 1 1 21 GLN O O -2.746 5.099 9.043 1.00 . A A . 21 GLN O 1 1
11 8009 1 1 21 GLN OE1 O 2.654 7.499 10.826 1.00 . A A . 21 GLN OE1 1 1
11 8010 1 1 22 CYS C C -2.627 3.859 6.403 1.00 . A A . 22 CYS C 1 1
11 8011 1 1 22 CYS CA C -1.529 4.895 6.651 1.00 . A A . 22 CYS CA 1 1
11 8012 1 1 22 CYS CB C -0.404 4.757 5.623 1.00 . A A . 22 CYS CB 1 1
11 8013 1 1 22 CYS H H 0.063 4.393 8.013 1.00 . A A . 22 CYS H 1 1
11 8014 1 1 22 CYS HA H -1.943 5.889 6.614 1.00 . A A . 22 CYS HA 1 1
11 8015 1 1 22 CYS HB2 H 0.499 5.202 6.016 1.00 . A A . 22 CYS HB2 1 1
11 8016 1 1 22 CYS HB3 H -0.230 3.711 5.418 1.00 . A A . 22 CYS HB3 1 1
11 8017 1 1 22 CYS N N -0.881 4.651 7.973 1.00 . A A . 22 CYS N 1 1
11 8018 1 1 22 CYS O O -2.380 2.670 6.346 1.00 . A A . 22 CYS O 1 1
11 8019 1 1 22 CYS SG S -0.877 5.601 4.094 1.00 . A A . 22 CYS SG 1 1
11 8020 1 1 23 ARG C C -5.435 3.516 4.559 1.00 . A A . 23 ARG C 1 1
11 8021 1 1 23 ARG CA C -4.971 3.381 6.013 1.00 . A A . 23 ARG CA 1 1
11 8022 1 1 23 ARG CB C -6.047 3.840 7.015 1.00 . A A . 23 ARG CB 1 1
11 8023 1 1 23 ARG CD C -7.910 2.420 6.123 1.00 . A A . 23 ARG CD 1 1
11 8024 1 1 23 ARG CG C -7.441 3.855 6.372 1.00 . A A . 23 ARG CG 1 1
11 8025 1 1 23 ARG CZ C -9.529 1.946 7.861 1.00 . A A . 23 ARG CZ 1 1
11 8026 1 1 23 ARG H H -4.011 5.268 6.308 1.00 . A A . 23 ARG H 1 1
11 8027 1 1 23 ARG HA H -4.677 2.365 6.224 1.00 . A A . 23 ARG HA 1 1
11 8028 1 1 23 ARG HB2 H -6.056 3.167 7.859 1.00 . A A . 23 ARG HB2 1 1
11 8029 1 1 23 ARG HB3 H -5.807 4.835 7.359 1.00 . A A . 23 ARG HB3 1 1
11 8030 1 1 23 ARG HD2 H -7.897 2.199 5.065 1.00 . A A . 23 ARG HD2 1 1
11 8031 1 1 23 ARG HD3 H -7.289 1.722 6.664 1.00 . A A . 23 ARG HD3 1 1
11 8032 1 1 23 ARG HE H -10.049 2.674 6.088 1.00 . A A . 23 ARG HE 1 1
11 8033 1 1 23 ARG HG2 H -8.135 4.350 7.037 1.00 . A A . 23 ARG HG2 1 1
11 8034 1 1 23 ARG HG3 H -7.401 4.388 5.435 1.00 . A A . 23 ARG HG3 1 1
11 8035 1 1 23 ARG HH11 H -8.626 3.500 8.745 1.00 . A A . 23 ARG HH11 1 1
11 8036 1 1 23 ARG HH12 H -9.287 2.309 9.815 1.00 . A A . 23 ARG HH12 1 1
11 8037 1 1 23 ARG HH21 H -10.486 0.294 7.258 1.00 . A A . 23 ARG HH21 1 1
11 8038 1 1 23 ARG HH22 H -10.343 0.495 8.973 1.00 . A A . 23 ARG HH22 1 1
11 8039 1 1 23 ARG N N -3.840 4.311 6.256 1.00 . A A . 23 ARG N 1 1
11 8040 1 1 23 ARG NE N -9.303 2.377 6.650 1.00 . A A . 23 ARG NE 1 1
11 8041 1 1 23 ARG NH1 N -9.116 2.639 8.887 1.00 . A A . 23 ARG NH1 1 1
11 8042 1 1 23 ARG NH2 N -10.169 0.824 8.045 1.00 . A A . 23 ARG NH2 1 1
11 8043 1 1 23 ARG O O -6.073 2.633 4.021 1.00 . A A . 23 ARG O 1 1
11 8044 1 1 24 ALA C C -7.001 4.335 2.374 1.00 . A A . 24 ALA C 1 1
11 8045 1 1 24 ALA CA C -5.548 4.803 2.504 1.00 . A A . 24 ALA CA 1 1
11 8046 1 1 24 ALA CB C -4.593 3.922 1.704 1.00 . A A . 24 ALA CB 1 1
11 8047 1 1 24 ALA H H -4.604 5.315 4.374 1.00 . A A . 24 ALA H 1 1
11 8048 1 1 24 ALA HA H -5.449 5.836 2.207 1.00 . A A . 24 ALA HA 1 1
11 8049 1 1 24 ALA HB1 H -4.960 2.905 1.699 1.00 . A A . 24 ALA HB1 1 1
11 8050 1 1 24 ALA HB2 H -3.614 3.949 2.155 1.00 . A A . 24 ALA HB2 1 1
11 8051 1 1 24 ALA HB3 H -4.531 4.288 0.690 1.00 . A A . 24 ALA HB3 1 1
11 8052 1 1 24 ALA N N -5.119 4.616 3.921 1.00 . A A . 24 ALA N 1 1
11 8053 1 1 24 ALA O O -7.715 4.334 3.358 1.00 . A A . 24 ALA O 1 1
11 8054 1 1 25 PRO C C -8.900 2.075 1.734 1.00 . A A . 25 PRO C 1 1
11 8055 1 1 25 PRO CA C -8.805 3.451 1.074 1.00 . A A . 25 PRO CA 1 1
11 8056 1 1 25 PRO CB C -9.047 3.403 -0.432 1.00 . A A . 25 PRO CB 1 1
11 8057 1 1 25 PRO CD C -6.694 3.855 -0.080 1.00 . A A . 25 PRO CD 1 1
11 8058 1 1 25 PRO CG C -7.691 3.259 -1.043 1.00 . A A . 25 PRO CG 1 1
11 8059 1 1 25 PRO HA H -9.487 4.145 1.540 1.00 . A A . 25 PRO HA 1 1
11 8060 1 1 25 PRO HB2 H -9.671 2.558 -0.688 1.00 . A A . 25 PRO HB2 1 1
11 8061 1 1 25 PRO HB3 H -9.504 4.321 -0.768 1.00 . A A . 25 PRO HB3 1 1
11 8062 1 1 25 PRO HD2 H -5.839 3.204 -0.004 1.00 . A A . 25 PRO HD2 1 1
11 8063 1 1 25 PRO HD3 H -6.397 4.843 -0.400 1.00 . A A . 25 PRO HD3 1 1
11 8064 1 1 25 PRO HG2 H -7.471 2.213 -1.202 1.00 . A A . 25 PRO HG2 1 1
11 8065 1 1 25 PRO HG3 H -7.651 3.790 -1.982 1.00 . A A . 25 PRO HG3 1 1
11 8066 1 1 25 PRO N N -7.420 3.926 1.200 1.00 . A A . 25 PRO N 1 1
11 8067 1 1 25 PRO O O -8.956 1.972 2.943 1.00 . A A . 25 PRO O 1 1
11 8068 1 1 26 ARG C C -7.562 -0.893 1.762 1.00 . A A . 26 ARG C 1 1
11 8069 1 1 26 ARG CA C -8.980 -0.305 1.585 1.00 . A A . 26 ARG CA 1 1
11 8070 1 1 26 ARG CB C -9.864 -1.089 0.610 1.00 . A A . 26 ARG CB 1 1
11 8071 1 1 26 ARG CD C -9.136 -3.133 1.855 1.00 . A A . 26 ARG CD 1 1
11 8072 1 1 26 ARG CG C -9.388 -2.524 0.467 1.00 . A A . 26 ARG CG 1 1
11 8073 1 1 26 ARG CZ C -11.440 -3.836 2.092 1.00 . A A . 26 ARG CZ 1 1
11 8074 1 1 26 ARG H H -8.851 1.081 0.023 1.00 . A A . 26 ARG H 1 1
11 8075 1 1 26 ARG HA H -9.467 -0.225 2.526 1.00 . A A . 26 ARG HA 1 1
11 8076 1 1 26 ARG HB2 H -10.880 -1.091 0.976 1.00 . A A . 26 ARG HB2 1 1
11 8077 1 1 26 ARG HB3 H -9.837 -0.608 -0.356 1.00 . A A . 26 ARG HB3 1 1
11 8078 1 1 26 ARG HD2 H -8.148 -3.571 1.900 1.00 . A A . 26 ARG HD2 1 1
11 8079 1 1 26 ARG HD3 H -9.245 -2.378 2.622 1.00 . A A . 26 ARG HD3 1 1
11 8080 1 1 26 ARG HE H -9.929 -5.123 2.071 1.00 . A A . 26 ARG HE 1 1
11 8081 1 1 26 ARG HG2 H -10.144 -3.086 -0.048 1.00 . A A . 26 ARG HG2 1 1
11 8082 1 1 26 ARG HG3 H -8.478 -2.534 -0.110 1.00 . A A . 26 ARG HG3 1 1
11 8083 1 1 26 ARG HH11 H -11.260 -2.977 3.892 1.00 . A A . 26 ARG HH11 1 1
11 8084 1 1 26 ARG HH12 H -12.846 -2.936 3.198 1.00 . A A . 26 ARG HH12 1 1
11 8085 1 1 26 ARG HH21 H -11.915 -4.617 0.310 1.00 . A A . 26 ARG HH21 1 1
11 8086 1 1 26 ARG HH22 H -13.218 -3.869 1.171 1.00 . A A . 26 ARG HH22 1 1
11 8087 1 1 26 ARG N N -8.907 1.017 0.978 1.00 . A A . 26 ARG N 1 1
11 8088 1 1 26 ARG NE N -10.183 -4.178 2.018 1.00 . A A . 26 ARG NE 1 1
11 8089 1 1 26 ARG NH1 N -11.884 -3.201 3.143 1.00 . A A . 26 ARG NH1 1 1
11 8090 1 1 26 ARG NH2 N -12.255 -4.130 1.115 1.00 . A A . 26 ARG NH2 1 1
11 8091 1 1 26 ARG O O -7.064 -1.609 0.921 1.00 . A A . 26 ARG O 1 1
11 8092 1 1 27 ARG C C -5.671 -2.657 3.391 1.00 . A A . 27 ARG C 1 1
11 8093 1 1 27 ARG CA C -5.553 -1.167 3.055 1.00 . A A . 27 ARG CA 1 1
11 8094 1 1 27 ARG CB C -4.959 -0.396 4.228 1.00 . A A . 27 ARG CB 1 1
11 8095 1 1 27 ARG CD C -5.277 -0.837 6.661 1.00 . A A . 27 ARG CD 1 1
11 8096 1 1 27 ARG CG C -5.962 -0.384 5.371 1.00 . A A . 27 ARG CG 1 1
11 8097 1 1 27 ARG CZ C -3.531 0.237 7.950 1.00 . A A . 27 ARG CZ 1 1
11 8098 1 1 27 ARG H H -7.295 -0.028 3.518 1.00 . A A . 27 ARG H 1 1
11 8099 1 1 27 ARG HA H -4.963 -1.018 2.186 1.00 . A A . 27 ARG HA 1 1
11 8100 1 1 27 ARG HB2 H -4.046 -0.876 4.552 1.00 . A A . 27 ARG HB2 1 1
11 8101 1 1 27 ARG HB3 H -4.747 0.619 3.925 1.00 . A A . 27 ARG HB3 1 1
11 8102 1 1 27 ARG HD2 H -5.936 -0.691 7.506 1.00 . A A . 27 ARG HD2 1 1
11 8103 1 1 27 ARG HD3 H -4.982 -1.872 6.586 1.00 . A A . 27 ARG HD3 1 1
11 8104 1 1 27 ARG HE H -3.679 0.443 5.981 1.00 . A A . 27 ARG HE 1 1
11 8105 1 1 27 ARG HG2 H -6.348 0.617 5.492 1.00 . A A . 27 ARG HG2 1 1
11 8106 1 1 27 ARG HG3 H -6.770 -1.059 5.136 1.00 . A A . 27 ARG HG3 1 1
11 8107 1 1 27 ARG HH11 H -3.161 -1.702 8.287 1.00 . A A . 27 ARG HH11 1 1
11 8108 1 1 27 ARG HH12 H -2.671 -0.616 9.545 1.00 . A A . 27 ARG HH12 1 1
11 8109 1 1 27 ARG HH21 H -3.773 2.224 7.882 1.00 . A A . 27 ARG HH21 1 1
11 8110 1 1 27 ARG HH22 H -3.019 1.610 9.315 1.00 . A A . 27 ARG HH22 1 1
11 8111 1 1 27 ARG N N -6.907 -0.604 2.849 1.00 . A A . 27 ARG N 1 1
11 8112 1 1 27 ARG NE N -4.071 0.030 6.781 1.00 . A A . 27 ARG NE 1 1
11 8113 1 1 27 ARG NH1 N -3.086 -0.772 8.649 1.00 . A A . 27 ARG NH1 1 1
11 8114 1 1 27 ARG NH2 N -3.434 1.451 8.419 1.00 . A A . 27 ARG NH2 1 1
11 8115 1 1 27 ARG O O -6.741 -3.146 3.695 1.00 . A A . 27 ARG O 1 1
11 8116 1 1 28 GLN C C -3.852 -5.137 4.929 1.00 . A A . 28 GLN C 1 1
11 8117 1 1 28 GLN CA C -4.668 -4.842 3.673 1.00 . A A . 28 GLN CA 1 1
11 8118 1 1 28 GLN CB C -4.069 -5.581 2.468 1.00 . A A . 28 GLN CB 1 1
11 8119 1 1 28 GLN CD C -5.989 -4.842 1.037 1.00 . A A . 28 GLN CD 1 1
11 8120 1 1 28 GLN CG C -4.464 -4.872 1.173 1.00 . A A . 28 GLN CG 1 1
11 8121 1 1 28 GLN H H -3.732 -2.981 3.104 1.00 . A A . 28 GLN H 1 1
11 8122 1 1 28 GLN HA H -5.696 -5.140 3.813 1.00 . A A . 28 GLN HA 1 1
11 8123 1 1 28 GLN HB2 H -2.993 -5.594 2.554 1.00 . A A . 28 GLN HB2 1 1
11 8124 1 1 28 GLN HB3 H -4.438 -6.597 2.448 1.00 . A A . 28 GLN HB3 1 1
11 8125 1 1 28 GLN HE21 H -6.290 -6.267 2.390 1.00 . A A . 28 GLN HE21 1 1
11 8126 1 1 28 GLN HE22 H -7.699 -5.625 1.676 1.00 . A A . 28 GLN HE22 1 1
11 8127 1 1 28 GLN HG2 H -4.085 -3.861 1.193 1.00 . A A . 28 GLN HG2 1 1
11 8128 1 1 28 GLN HG3 H -4.039 -5.399 0.333 1.00 . A A . 28 GLN HG3 1 1
11 8129 1 1 28 GLN N N -4.590 -3.387 3.346 1.00 . A A . 28 GLN N 1 1
11 8130 1 1 28 GLN NE2 N -6.720 -5.645 1.761 1.00 . A A . 28 GLN NE2 1 1
11 8131 1 1 28 GLN O O -2.688 -4.802 5.014 1.00 . A A . 28 GLN O 1 1
11 8132 1 1 28 GLN OE1 O -6.522 -4.076 0.258 1.00 . A A . 28 GLN OE1 1 1
11 8133 1 1 29 GLY C C -2.392 -6.793 6.757 1.00 . A A . 29 GLY C 1 1
11 8134 1 1 29 GLY CA C -3.684 -6.077 7.142 1.00 . A A . 29 GLY CA 1 1
11 8135 1 1 29 GLY H H -5.385 -6.034 5.820 1.00 . A A . 29 GLY H 1 1
11 8136 1 1 29 GLY HA2 H -3.452 -5.159 7.663 1.00 . A A . 29 GLY HA2 1 1
11 8137 1 1 29 GLY HA3 H -4.273 -6.720 7.778 1.00 . A A . 29 GLY HA3 1 1
11 8138 1 1 29 GLY N N -4.445 -5.765 5.905 1.00 . A A . 29 GLY N 1 1
11 8139 1 1 29 GLY O O -1.410 -6.172 6.403 1.00 . A A . 29 GLY O 1 1
11 8140 1 1 30 CYS C C -1.144 -9.031 4.900 1.00 . A A . 30 CYS C 1 1
11 8141 1 1 30 CYS CA C -1.160 -8.843 6.416 1.00 . A A . 30 CYS CA 1 1
11 8142 1 1 30 CYS CB C -1.269 -10.191 7.127 1.00 . A A . 30 CYS CB 1 1
11 8143 1 1 30 CYS H H -3.193 -8.580 7.077 1.00 . A A . 30 CYS H 1 1
11 8144 1 1 30 CYS HA H -0.276 -8.318 6.743 1.00 . A A . 30 CYS HA 1 1
11 8145 1 1 30 CYS HB2 H -1.745 -10.053 8.087 1.00 . A A . 30 CYS HB2 1 1
11 8146 1 1 30 CYS HB3 H -1.859 -10.867 6.526 1.00 . A A . 30 CYS HB3 1 1
11 8147 1 1 30 CYS N N -2.387 -8.095 6.802 1.00 . A A . 30 CYS N 1 1
11 8148 1 1 30 CYS O O -2.020 -9.657 4.336 1.00 . A A . 30 CYS O 1 1
11 8149 1 1 30 CYS SG S 0.386 -10.883 7.369 1.00 . A A . 30 CYS SG 1 1
11 8150 1 1 31 TRP C C 0.808 -9.797 2.377 1.00 . A A . 31 TRP C 1 1
11 8151 1 1 31 TRP CA C -0.110 -8.638 2.747 1.00 . A A . 31 TRP CA 1 1
11 8152 1 1 31 TRP CB C 0.455 -7.326 2.174 1.00 . A A . 31 TRP CB 1 1
11 8153 1 1 31 TRP CD1 C -0.567 -5.681 3.807 1.00 . A A . 31 TRP CD1 1 1
11 8154 1 1 31 TRP CD2 C 1.673 -5.589 3.767 1.00 . A A . 31 TRP CD2 1 1
11 8155 1 1 31 TRP CE2 C 1.249 -4.616 4.702 1.00 . A A . 31 TRP CE2 1 1
11 8156 1 1 31 TRP CE3 C 3.046 -5.748 3.548 1.00 . A A . 31 TRP CE3 1 1
11 8157 1 1 31 TRP CG C 0.505 -6.242 3.208 1.00 . A A . 31 TRP CG 1 1
11 8158 1 1 31 TRP CH2 C 3.534 -3.992 5.162 1.00 . A A . 31 TRP CH2 1 1
11 8159 1 1 31 TRP CZ2 C 2.166 -3.822 5.393 1.00 . A A . 31 TRP CZ2 1 1
11 8160 1 1 31 TRP CZ3 C 3.974 -4.955 4.242 1.00 . A A . 31 TRP CZ3 1 1
11 8161 1 1 31 TRP H H 0.530 -7.986 4.706 1.00 . A A . 31 TRP H 1 1
11 8162 1 1 31 TRP HA H -1.098 -8.809 2.356 1.00 . A A . 31 TRP HA 1 1
11 8163 1 1 31 TRP HB2 H 1.453 -7.505 1.807 1.00 . A A . 31 TRP HB2 1 1
11 8164 1 1 31 TRP HB3 H -0.169 -7.003 1.353 1.00 . A A . 31 TRP HB3 1 1
11 8165 1 1 31 TRP HD1 H -1.592 -5.944 3.622 1.00 . A A . 31 TRP HD1 1 1
11 8166 1 1 31 TRP HE1 H -0.716 -4.147 5.244 1.00 . A A . 31 TRP HE1 1 1
11 8167 1 1 31 TRP HE3 H 3.385 -6.490 2.841 1.00 . A A . 31 TRP HE3 1 1
11 8168 1 1 31 TRP HH2 H 4.253 -3.385 5.694 1.00 . A A . 31 TRP HH2 1 1
11 8169 1 1 31 TRP HZ2 H 1.823 -3.078 6.097 1.00 . A A . 31 TRP HZ2 1 1
11 8170 1 1 31 TRP HZ3 H 5.032 -5.086 4.065 1.00 . A A . 31 TRP HZ3 1 1
11 8171 1 1 31 TRP N N -0.165 -8.489 4.233 1.00 . A A . 31 TRP N 1 1
11 8172 1 1 31 TRP NE1 N -0.132 -4.709 4.689 1.00 . A A . 31 TRP NE1 1 1
11 8173 1 1 31 TRP O O 0.733 -10.341 1.293 1.00 . A A . 31 TRP O 1 1
11 8174 1 1 32 LYS C C 2.088 -12.594 3.576 1.00 . A A . 32 LYS C 1 1
11 8175 1 1 32 LYS CA C 2.609 -11.292 2.965 1.00 . A A . 32 LYS CA 1 1
11 8176 1 1 32 LYS CB C 3.931 -10.886 3.616 1.00 . A A . 32 LYS CB 1 1
11 8177 1 1 32 LYS CD C 5.616 -11.216 1.806 1.00 . A A . 32 LYS CD 1 1
11 8178 1 1 32 LYS CE C 6.055 -10.623 0.467 1.00 . A A . 32 LYS CE 1 1
11 8179 1 1 32 LYS CG C 4.808 -10.177 2.584 1.00 . A A . 32 LYS CG 1 1
11 8180 1 1 32 LYS H H 1.725 -9.717 4.133 1.00 . A A . 32 LYS H 1 1
11 8181 1 1 32 LYS HA H 2.741 -11.396 1.901 1.00 . A A . 32 LYS HA 1 1
11 8182 1 1 32 LYS HB2 H 3.735 -10.218 4.443 1.00 . A A . 32 LYS HB2 1 1
11 8183 1 1 32 LYS HB3 H 4.442 -11.766 3.976 1.00 . A A . 32 LYS HB3 1 1
11 8184 1 1 32 LYS HD2 H 6.487 -11.496 2.379 1.00 . A A . 32 LYS HD2 1 1
11 8185 1 1 32 LYS HD3 H 5.006 -12.088 1.628 1.00 . A A . 32 LYS HD3 1 1
11 8186 1 1 32 LYS HE2 H 5.607 -11.170 -0.351 1.00 . A A . 32 LYS HE2 1 1
11 8187 1 1 32 LYS HE3 H 5.790 -9.578 0.412 1.00 . A A . 32 LYS HE3 1 1
11 8188 1 1 32 LYS HG2 H 4.182 -9.621 1.901 1.00 . A A . 32 LYS HG2 1 1
11 8189 1 1 32 LYS HG3 H 5.482 -9.501 3.086 1.00 . A A . 32 LYS HG3 1 1
11 8190 1 1 32 LYS HZ1 H 7.785 -11.704 0.058 1.00 . A A . 32 LYS HZ1 1 1
11 8191 1 1 32 LYS HZ2 H 7.902 -10.701 1.421 1.00 . A A . 32 LYS HZ2 1 1
11 8192 1 1 32 LYS HZ3 H 7.954 -10.024 -0.137 1.00 . A A . 32 LYS HZ3 1 1
11 8193 1 1 32 LYS N N 1.679 -10.173 3.267 1.00 . A A . 32 LYS N 1 1
11 8194 1 1 32 LYS NZ N 7.536 -10.775 0.450 1.00 . A A . 32 LYS NZ 1 1
11 8195 1 1 32 LYS O O 2.836 -13.524 3.805 1.00 . A A . 32 LYS O 1 1
11 8196 1 1 33 CYS C C -1.159 -14.183 3.942 1.00 . A A . 33 CYS C 1 1
11 8197 1 1 33 CYS CA C 0.263 -13.922 4.449 1.00 . A A . 33 CYS CA 1 1
11 8198 1 1 33 CYS CB C 0.262 -13.665 5.956 1.00 . A A . 33 CYS CB 1 1
11 8199 1 1 33 CYS H H 0.218 -11.908 3.660 1.00 . A A . 33 CYS H 1 1
11 8200 1 1 33 CYS HA H 0.902 -14.760 4.222 1.00 . A A . 33 CYS HA 1 1
11 8201 1 1 33 CYS HB2 H 1.240 -13.325 6.263 1.00 . A A . 33 CYS HB2 1 1
11 8202 1 1 33 CYS HB3 H -0.473 -12.912 6.192 1.00 . A A . 33 CYS HB3 1 1
11 8203 1 1 33 CYS N N 0.812 -12.670 3.848 1.00 . A A . 33 CYS N 1 1
11 8204 1 1 33 CYS O O -1.423 -15.173 3.291 1.00 . A A . 33 CYS O 1 1
11 8205 1 1 33 CYS SG S -0.143 -15.195 6.834 1.00 . A A . 33 CYS SG 1 1
11 8206 1 1 34 GLY C C -4.445 -13.305 4.936 1.00 . A A . 34 GLY C 1 1
11 8207 1 1 34 GLY CA C -3.478 -13.510 3.768 1.00 . A A . 34 GLY CA 1 1
11 8208 1 1 34 GLY H H -1.846 -12.510 4.763 1.00 . A A . 34 GLY H 1 1
11 8209 1 1 34 GLY HA2 H -3.702 -12.800 2.984 1.00 . A A . 34 GLY HA2 1 1
11 8210 1 1 34 GLY HA3 H -3.586 -14.513 3.387 1.00 . A A . 34 GLY HA3 1 1
11 8211 1 1 34 GLY N N -2.077 -13.304 4.236 1.00 . A A . 34 GLY N 1 1
11 8212 1 1 34 GLY O O -5.434 -13.999 5.062 1.00 . A A . 34 GLY O 1 1
11 8213 1 1 35 LYS C C -5.370 -10.610 7.069 1.00 . A A . 35 LYS C 1 1
11 8214 1 1 35 LYS CA C -5.074 -12.107 6.946 1.00 . A A . 35 LYS CA 1 1
11 8215 1 1 35 LYS CB C -4.300 -12.602 8.168 1.00 . A A . 35 LYS CB 1 1
11 8216 1 1 35 LYS CD C -4.410 -14.840 9.270 1.00 . A A . 35 LYS CD 1 1
11 8217 1 1 35 LYS CE C -5.388 -15.957 8.898 1.00 . A A . 35 LYS CE 1 1
11 8218 1 1 35 LYS CG C -3.987 -14.091 8.006 1.00 . A A . 35 LYS CG 1 1
11 8219 1 1 35 LYS H H -3.366 -11.809 5.667 1.00 . A A . 35 LYS H 1 1
11 8220 1 1 35 LYS HA H -5.991 -12.666 6.838 1.00 . A A . 35 LYS HA 1 1
11 8221 1 1 35 LYS HB2 H -3.379 -12.046 8.258 1.00 . A A . 35 LYS HB2 1 1
11 8222 1 1 35 LYS HB3 H -4.898 -12.457 9.055 1.00 . A A . 35 LYS HB3 1 1
11 8223 1 1 35 LYS HD2 H -3.538 -15.266 9.745 1.00 . A A . 35 LYS HD2 1 1
11 8224 1 1 35 LYS HD3 H -4.893 -14.155 9.951 1.00 . A A . 35 LYS HD3 1 1
11 8225 1 1 35 LYS HE2 H -5.847 -15.750 7.941 1.00 . A A . 35 LYS HE2 1 1
11 8226 1 1 35 LYS HE3 H -4.881 -16.909 8.876 1.00 . A A . 35 LYS HE3 1 1
11 8227 1 1 35 LYS HG2 H -4.527 -14.481 7.156 1.00 . A A . 35 LYS HG2 1 1
11 8228 1 1 35 LYS HG3 H -2.927 -14.220 7.850 1.00 . A A . 35 LYS HG3 1 1
11 8229 1 1 35 LYS HZ1 H -7.139 -15.240 9.764 1.00 . A A . 35 LYS HZ1 1 1
11 8230 1 1 35 LYS HZ2 H -5.956 -15.708 10.884 1.00 . A A . 35 LYS HZ2 1 1
11 8231 1 1 35 LYS HZ3 H -6.847 -16.889 10.051 1.00 . A A . 35 LYS HZ3 1 1
11 8232 1 1 35 LYS N N -4.169 -12.358 5.787 1.00 . A A . 35 LYS N 1 1
11 8233 1 1 35 LYS NZ N -6.409 -15.948 9.981 1.00 . A A . 35 LYS NZ 1 1
11 8234 1 1 35 LYS O O -5.036 -9.830 6.199 1.00 . A A . 35 LYS O 1 1
11 8235 1 1 36 THR C C -5.849 -8.278 9.697 1.00 . A A . 36 THR C 1 1
11 8236 1 1 36 THR CA C -6.305 -8.755 8.317 1.00 . A A . 36 THR CA 1 1
11 8237 1 1 36 THR CB C -7.825 -8.656 8.192 1.00 . A A . 36 THR CB 1 1
11 8238 1 1 36 THR CG2 C -8.282 -9.330 6.897 1.00 . A A . 36 THR CG2 1 1
11 8239 1 1 36 THR H H -6.251 -10.848 8.832 1.00 . A A . 36 THR H 1 1
11 8240 1 1 36 THR HA H -5.835 -8.172 7.545 1.00 . A A . 36 THR HA 1 1
11 8241 1 1 36 THR HB H -8.118 -7.617 8.174 1.00 . A A . 36 THR HB 1 1
11 8242 1 1 36 THR HG1 H -8.354 -10.249 9.176 1.00 . A A . 36 THR HG1 1 1
11 8243 1 1 36 THR HG21 H -9.331 -9.127 6.735 1.00 . A A . 36 THR HG21 1 1
11 8244 1 1 36 THR HG22 H -8.130 -10.396 6.974 1.00 . A A . 36 THR HG22 1 1
11 8245 1 1 36 THR HG23 H -7.707 -8.943 6.068 1.00 . A A . 36 THR HG23 1 1
11 8246 1 1 36 THR N N -5.991 -10.203 8.142 1.00 . A A . 36 THR N 1 1
11 8247 1 1 36 THR O O -4.886 -7.548 9.825 1.00 . A A . 36 THR O 1 1
11 8248 1 1 36 THR OG1 O -8.433 -9.300 9.302 1.00 . A A . 36 THR OG1 1 1
11 8249 1 1 37 GLY C C -4.634 -8.320 12.251 1.00 . A A . 37 GLY C 1 1
11 8250 1 1 37 GLY CA C -6.154 -8.256 12.103 1.00 . A A . 37 GLY CA 1 1
11 8251 1 1 37 GLY H H -7.312 -9.268 10.595 1.00 . A A . 37 GLY H 1 1
11 8252 1 1 37 GLY HA2 H -6.492 -7.243 12.272 1.00 . A A . 37 GLY HA2 1 1
11 8253 1 1 37 GLY HA3 H -6.611 -8.915 12.826 1.00 . A A . 37 GLY HA3 1 1
11 8254 1 1 37 GLY N N -6.539 -8.683 10.728 1.00 . A A . 37 GLY N 1 1
11 8255 1 1 37 GLY O O -4.010 -7.403 12.746 1.00 . A A . 37 GLY O 1 1
11 8256 1 1 38 HIS C C -1.887 -8.951 10.663 1.00 . A A . 38 HIS C 1 1
11 8257 1 1 38 HIS CA C -2.552 -9.515 11.931 1.00 . A A . 38 HIS CA 1 1
11 8258 1 1 38 HIS CB C -2.301 -11.027 12.115 1.00 . A A . 38 HIS CB 1 1
11 8259 1 1 38 HIS CD2 C -0.185 -11.304 10.592 1.00 . A A . 38 HIS CD2 1 1
11 8260 1 1 38 HIS CE1 C -0.976 -12.777 9.212 1.00 . A A . 38 HIS CE1 1 1
11 8261 1 1 38 HIS CG C -1.466 -11.576 10.991 1.00 . A A . 38 HIS CG 1 1
11 8262 1 1 38 HIS H H -4.554 -10.121 11.421 1.00 . A A . 38 HIS H 1 1
11 8263 1 1 38 HIS HA H -2.197 -8.981 12.797 1.00 . A A . 38 HIS HA 1 1
11 8264 1 1 38 HIS HB2 H -1.784 -11.188 13.050 1.00 . A A . 38 HIS HB2 1 1
11 8265 1 1 38 HIS HB3 H -3.250 -11.542 12.141 1.00 . A A . 38 HIS HB3 1 1
11 8266 1 1 38 HIS HD1 H -2.843 -12.927 10.114 1.00 . A A . 38 HIS HD1 1 1
11 8267 1 1 38 HIS HD2 H 0.486 -10.613 11.091 1.00 . A A . 38 HIS HD2 1 1
11 8268 1 1 38 HIS HE1 H -1.070 -13.475 8.395 1.00 . A A . 38 HIS HE1 1 1
11 8269 1 1 38 HIS N N -4.033 -9.394 11.822 1.00 . A A . 38 HIS N 1 1
11 8270 1 1 38 HIS ND1 N -1.953 -12.520 10.099 1.00 . A A . 38 HIS ND1 1 1
11 8271 1 1 38 HIS NE2 N 0.123 -12.062 9.465 1.00 . A A . 38 HIS NE2 1 1
11 8272 1 1 38 HIS O O -2.526 -8.765 9.645 1.00 . A A . 38 HIS O 1 1
11 8273 1 1 39 VAL C C 1.579 -8.488 9.591 1.00 . A A . 39 VAL C 1 1
11 8274 1 1 39 VAL CA C 0.095 -8.124 9.530 1.00 . A A . 39 VAL CA 1 1
11 8275 1 1 39 VAL CB C -0.103 -6.607 9.624 1.00 . A A . 39 VAL CB 1 1
11 8276 1 1 39 VAL CG1 C 0.108 -6.147 11.067 1.00 . A A . 39 VAL CG1 1 1
11 8277 1 1 39 VAL CG2 C 0.895 -5.887 8.714 1.00 . A A . 39 VAL CG2 1 1
11 8278 1 1 39 VAL H H -0.120 -8.832 11.555 1.00 . A A . 39 VAL H 1 1
11 8279 1 1 39 VAL HA H -0.348 -8.498 8.621 1.00 . A A . 39 VAL HA 1 1
11 8280 1 1 39 VAL HB H -1.103 -6.367 9.313 1.00 . A A . 39 VAL HB 1 1
11 8281 1 1 39 VAL HG11 H -0.608 -6.637 11.710 1.00 . A A . 39 VAL HG11 1 1
11 8282 1 1 39 VAL HG12 H -0.028 -5.078 11.127 1.00 . A A . 39 VAL HG12 1 1
11 8283 1 1 39 VAL HG13 H 1.108 -6.401 11.384 1.00 . A A . 39 VAL HG13 1 1
11 8284 1 1 39 VAL HG21 H 0.704 -4.824 8.744 1.00 . A A . 39 VAL HG21 1 1
11 8285 1 1 39 VAL HG22 H 0.780 -6.243 7.701 1.00 . A A . 39 VAL HG22 1 1
11 8286 1 1 39 VAL HG23 H 1.900 -6.081 9.054 1.00 . A A . 39 VAL HG23 1 1
11 8287 1 1 39 VAL N N -0.613 -8.677 10.723 1.00 . A A . 39 VAL N 1 1
11 8288 1 1 39 VAL O O 2.044 -9.048 10.563 1.00 . A A . 39 VAL O 1 1
11 8289 1 1 40 MET C C 4.368 -8.272 9.950 1.00 . A A . 40 MET C 1 1
11 8290 1 1 40 MET CA C 3.783 -8.503 8.554 1.00 . A A . 40 MET CA 1 1
11 8291 1 1 40 MET CB C 4.403 -7.541 7.541 1.00 . A A . 40 MET CB 1 1
11 8292 1 1 40 MET CE C 7.869 -8.994 7.035 1.00 . A A . 40 MET CE 1 1
11 8293 1 1 40 MET CG C 5.281 -8.323 6.561 1.00 . A A . 40 MET CG 1 1
11 8294 1 1 40 MET H H 1.915 -7.727 7.789 1.00 . A A . 40 MET H 1 1
11 8295 1 1 40 MET HA H 3.940 -9.524 8.242 1.00 . A A . 40 MET HA 1 1
11 8296 1 1 40 MET HB2 H 3.618 -7.035 6.997 1.00 . A A . 40 MET HB2 1 1
11 8297 1 1 40 MET HB3 H 5.008 -6.813 8.060 1.00 . A A . 40 MET HB3 1 1
11 8298 1 1 40 MET HE1 H 7.191 -9.753 7.401 1.00 . A A . 40 MET HE1 1 1
11 8299 1 1 40 MET HE2 H 8.542 -8.693 7.827 1.00 . A A . 40 MET HE2 1 1
11 8300 1 1 40 MET HE3 H 8.440 -9.390 6.211 1.00 . A A . 40 MET HE3 1 1
11 8301 1 1 40 MET HG2 H 5.377 -9.344 6.901 1.00 . A A . 40 MET HG2 1 1
11 8302 1 1 40 MET HG3 H 4.827 -8.310 5.582 1.00 . A A . 40 MET HG3 1 1
11 8303 1 1 40 MET N N 2.321 -8.176 8.560 1.00 . A A . 40 MET N 1 1
11 8304 1 1 40 MET O O 5.287 -8.942 10.377 1.00 . A A . 40 MET O 1 1
11 8305 1 1 40 MET SD S 6.919 -7.558 6.479 1.00 . A A . 40 MET SD 1 1
11 8306 1 1 41 ALA C C 4.576 -8.296 12.805 1.00 . A A . 41 ALA C 1 1
11 8307 1 1 41 ALA CA C 4.288 -7.038 12.044 1.00 . A A . 41 ALA CA 1 1
11 8308 1 1 41 ALA CB C 3.067 -6.465 12.753 1.00 . A A . 41 ALA CB 1 1
11 8309 1 1 41 ALA H H 3.066 -6.824 10.290 1.00 . A A . 41 ALA H 1 1
11 8310 1 1 41 ALA HA H 5.106 -6.340 12.065 1.00 . A A . 41 ALA HA 1 1
11 8311 1 1 41 ALA HB1 H 2.664 -5.647 12.196 1.00 . A A . 41 ALA HB1 1 1
11 8312 1 1 41 ALA HB2 H 3.346 -6.143 13.745 1.00 . A A . 41 ALA HB2 1 1
11 8313 1 1 41 ALA HB3 H 2.317 -7.251 12.841 1.00 . A A . 41 ALA HB3 1 1
11 8314 1 1 41 ALA N N 3.815 -7.333 10.662 1.00 . A A . 41 ALA N 1 1
11 8315 1 1 41 ALA O O 5.393 -8.344 13.703 1.00 . A A . 41 ALA O 1 1
11 8316 1 1 42 LYS C C 3.390 -11.686 12.559 1.00 . A A . 42 LYS C 1 1
11 8317 1 1 42 LYS CA C 3.806 -10.463 13.376 1.00 . A A . 42 LYS CA 1 1
11 8318 1 1 42 LYS CB C 2.758 -10.025 14.400 1.00 . A A . 42 LYS CB 1 1
11 8319 1 1 42 LYS CD C 2.374 -12.221 15.530 1.00 . A A . 42 LYS CD 1 1
11 8320 1 1 42 LYS CE C 1.461 -13.449 15.523 1.00 . A A . 42 LYS CE 1 1
11 8321 1 1 42 LYS CG C 1.743 -11.113 14.684 1.00 . A A . 42 LYS CG 1 1
11 8322 1 1 42 LYS H H 3.033 -9.123 11.920 1.00 . A A . 42 LYS H 1 1
11 8323 1 1 42 LYS HA H 4.764 -10.597 13.849 1.00 . A A . 42 LYS HA 1 1
11 8324 1 1 42 LYS HB2 H 3.238 -9.713 15.303 1.00 . A A . 42 LYS HB2 1 1
11 8325 1 1 42 LYS HB3 H 2.227 -9.177 13.984 1.00 . A A . 42 LYS HB3 1 1
11 8326 1 1 42 LYS HD2 H 3.339 -12.484 15.122 1.00 . A A . 42 LYS HD2 1 1
11 8327 1 1 42 LYS HD3 H 2.496 -11.873 16.544 1.00 . A A . 42 LYS HD3 1 1
11 8328 1 1 42 LYS HE2 H 0.524 -13.222 16.011 1.00 . A A . 42 LYS HE2 1 1
11 8329 1 1 42 LYS HE3 H 1.289 -13.784 14.511 1.00 . A A . 42 LYS HE3 1 1
11 8330 1 1 42 LYS HG2 H 0.912 -10.670 15.214 1.00 . A A . 42 LYS HG2 1 1
11 8331 1 1 42 LYS HG3 H 1.396 -11.516 13.746 1.00 . A A . 42 LYS HG3 1 1
11 8332 1 1 42 LYS HZ1 H 3.172 -14.572 15.903 1.00 . A A . 42 LYS HZ1 1 1
11 8333 1 1 42 LYS HZ2 H 1.723 -15.404 16.190 1.00 . A A . 42 LYS HZ2 1 1
11 8334 1 1 42 LYS HZ3 H 2.252 -14.219 17.287 1.00 . A A . 42 LYS HZ3 1 1
11 8335 1 1 42 LYS N N 3.764 -9.254 12.559 1.00 . A A . 42 LYS N 1 1
11 8336 1 1 42 LYS NZ N 2.208 -14.489 16.283 1.00 . A A . 42 LYS NZ 1 1
11 8337 1 1 42 LYS O O 3.173 -12.761 13.081 1.00 . A A . 42 LYS O 1 1
11 8338 1 1 43 CYS C C 3.680 -13.912 10.768 1.00 . A A . 43 CYS C 1 1
11 8339 1 1 43 CYS CA C 2.879 -12.654 10.414 1.00 . A A . 43 CYS CA 1 1
11 8340 1 1 43 CYS CB C 3.209 -12.162 9.013 1.00 . A A . 43 CYS CB 1 1
11 8341 1 1 43 CYS H H 3.460 -10.643 10.885 1.00 . A A . 43 CYS H 1 1
11 8342 1 1 43 CYS HA H 1.824 -12.841 10.501 1.00 . A A . 43 CYS HA 1 1
11 8343 1 1 43 CYS HB2 H 3.836 -11.283 9.086 1.00 . A A . 43 CYS HB2 1 1
11 8344 1 1 43 CYS HB3 H 3.729 -12.934 8.474 1.00 . A A . 43 CYS HB3 1 1
11 8345 1 1 43 CYS N N 3.279 -11.521 11.282 1.00 . A A . 43 CYS N 1 1
11 8346 1 1 43 CYS O O 4.863 -13.995 10.504 1.00 . A A . 43 CYS O 1 1
11 8347 1 1 43 CYS SG S 1.679 -11.735 8.147 1.00 . A A . 43 CYS SG 1 1
11 8348 1 1 44 PRO C C 3.819 -17.056 10.575 1.00 . A A . 44 PRO C 1 1
11 8349 1 1 44 PRO CA C 3.631 -16.128 11.777 1.00 . A A . 44 PRO CA 1 1
11 8350 1 1 44 PRO CB C 2.632 -16.724 12.765 1.00 . A A . 44 PRO CB 1 1
11 8351 1 1 44 PRO CD C 1.568 -14.814 11.710 1.00 . A A . 44 PRO CD 1 1
11 8352 1 1 44 PRO CG C 1.308 -16.133 12.394 1.00 . A A . 44 PRO CG 1 1
11 8353 1 1 44 PRO HA H 4.572 -15.944 12.270 1.00 . A A . 44 PRO HA 1 1
11 8354 1 1 44 PRO HB2 H 2.607 -17.801 12.664 1.00 . A A . 44 PRO HB2 1 1
11 8355 1 1 44 PRO HB3 H 2.890 -16.446 13.774 1.00 . A A . 44 PRO HB3 1 1
11 8356 1 1 44 PRO HD2 H 0.965 -14.727 10.816 1.00 . A A . 44 PRO HD2 1 1
11 8357 1 1 44 PRO HD3 H 1.372 -13.993 12.382 1.00 . A A . 44 PRO HD3 1 1
11 8358 1 1 44 PRO HG2 H 0.785 -16.800 11.722 1.00 . A A . 44 PRO HG2 1 1
11 8359 1 1 44 PRO HG3 H 0.718 -15.970 13.283 1.00 . A A . 44 PRO HG3 1 1
11 8360 1 1 44 PRO N N 2.994 -14.853 11.365 1.00 . A A . 44 PRO N 1 1
11 8361 1 1 44 PRO O O 4.610 -17.976 10.615 1.00 . A A . 44 PRO O 1 1
11 8362 1 1 45 GLU C C 3.493 -19.137 8.675 1.00 . A A . 45 GLU C 1 1
11 8363 1 1 45 GLU CA C 3.207 -17.681 8.291 1.00 . A A . 45 GLU CA 1 1
11 8364 1 1 45 GLU CB C 4.370 -17.091 7.485 1.00 . A A . 45 GLU CB 1 1
11 8365 1 1 45 GLU CD C 6.791 -16.464 7.556 1.00 . A A . 45 GLU CD 1 1
11 8366 1 1 45 GLU CG C 5.580 -16.875 8.397 1.00 . A A . 45 GLU CG 1 1
11 8367 1 1 45 GLU H H 2.459 -16.070 9.514 1.00 . A A . 45 GLU H 1 1
11 8368 1 1 45 GLU HA H 2.299 -17.624 7.712 1.00 . A A . 45 GLU HA 1 1
11 8369 1 1 45 GLU HB2 H 4.636 -17.772 6.690 1.00 . A A . 45 GLU HB2 1 1
11 8370 1 1 45 GLU HB3 H 4.069 -16.145 7.062 1.00 . A A . 45 GLU HB3 1 1
11 8371 1 1 45 GLU HG2 H 5.357 -16.095 9.110 1.00 . A A . 45 GLU HG2 1 1
11 8372 1 1 45 GLU HG3 H 5.804 -17.791 8.920 1.00 . A A . 45 GLU HG3 1 1
11 8373 1 1 45 GLU N N 3.090 -16.819 9.511 1.00 . A A . 45 GLU N 1 1
11 8374 1 1 45 GLU O O 4.508 -19.697 8.314 1.00 . A A . 45 GLU O 1 1
11 8375 1 1 45 GLU OE1 O 6.852 -16.862 6.404 1.00 . A A . 45 GLU OE1 1 1
11 8376 1 1 45 GLU OE2 O 7.639 -15.759 8.079 1.00 . A A . 45 GLU OE2 1 1
11 8377 1 1 46 ARG C C 4.151 -21.312 10.559 1.00 . A A . 46 ARG C 1 1
11 8378 1 1 46 ARG CA C 2.820 -21.171 9.815 1.00 . A A . 46 ARG CA 1 1
11 8379 1 1 46 ARG CB C 2.851 -21.961 8.507 1.00 . A A . 46 ARG CB 1 1
11 8380 1 1 46 ARG CD C 1.298 -22.669 6.684 1.00 . A A . 46 ARG CD 1 1
11 8381 1 1 46 ARG CG C 1.449 -22.485 8.196 1.00 . A A . 46 ARG CG 1 1
11 8382 1 1 46 ARG CZ C -0.506 -21.149 6.142 1.00 . A A . 46 ARG CZ 1 1
11 8383 1 1 46 ARG H H 1.790 -19.281 9.687 1.00 . A A . 46 ARG H 1 1
11 8384 1 1 46 ARG HA H 2.004 -21.513 10.432 1.00 . A A . 46 ARG HA 1 1
11 8385 1 1 46 ARG HB2 H 3.183 -21.317 7.706 1.00 . A A . 46 ARG HB2 1 1
11 8386 1 1 46 ARG HB3 H 3.532 -22.794 8.607 1.00 . A A . 46 ARG HB3 1 1
11 8387 1 1 46 ARG HD2 H 1.939 -21.977 6.157 1.00 . A A . 46 ARG HD2 1 1
11 8388 1 1 46 ARG HD3 H 1.527 -23.685 6.403 1.00 . A A . 46 ARG HD3 1 1
11 8389 1 1 46 ARG HE H -0.795 -23.095 6.409 1.00 . A A . 46 ARG HE 1 1
11 8390 1 1 46 ARG HG2 H 1.300 -23.434 8.691 1.00 . A A . 46 ARG HG2 1 1
11 8391 1 1 46 ARG HG3 H 0.713 -21.777 8.545 1.00 . A A . 46 ARG HG3 1 1
11 8392 1 1 46 ARG HH11 H -0.796 -20.668 8.063 1.00 . A A . 46 ARG HH11 1 1
11 8393 1 1 46 ARG HH12 H -1.120 -19.409 6.919 1.00 . A A . 46 ARG HH12 1 1
11 8394 1 1 46 ARG HH21 H -0.303 -21.341 4.160 1.00 . A A . 46 ARG HH21 1 1
11 8395 1 1 46 ARG HH22 H -0.838 -19.789 4.711 1.00 . A A . 46 ARG HH22 1 1
11 8396 1 1 46 ARG N N 2.603 -19.752 9.406 1.00 . A A . 46 ARG N 1 1
11 8397 1 1 46 ARG NE N -0.134 -22.372 6.401 1.00 . A A . 46 ARG NE 1 1
11 8398 1 1 46 ARG NH1 N -0.832 -20.346 7.117 1.00 . A A . 46 ARG NH1 1 1
11 8399 1 1 46 ARG NH2 N -0.553 -20.727 4.909 1.00 . A A . 46 ARG NH2 1 1
11 8400 1 1 46 ARG O O 5.194 -21.472 9.960 1.00 . A A . 46 ARG O 1 1
11 8401 1 1 47 GLN C C 5.319 -22.651 13.523 1.00 . A A . 47 GLN C 1 1
11 8402 1 1 47 GLN CA C 5.381 -21.395 12.647 1.00 . A A . 47 GLN CA 1 1
11 8403 1 1 47 GLN CB C 5.441 -20.136 13.514 1.00 . A A . 47 GLN CB 1 1
11 8404 1 1 47 GLN CD C 7.866 -19.952 12.945 1.00 . A A . 47 GLN CD 1 1
11 8405 1 1 47 GLN CG C 6.850 -19.976 14.088 1.00 . A A . 47 GLN CG 1 1
11 8406 1 1 47 GLN H H 3.265 -21.132 12.327 1.00 . A A . 47 GLN H 1 1
11 8407 1 1 47 GLN HA H 6.234 -21.432 11.988 1.00 . A A . 47 GLN HA 1 1
11 8408 1 1 47 GLN HB2 H 5.195 -19.273 12.913 1.00 . A A . 47 GLN HB2 1 1
11 8409 1 1 47 GLN HB3 H 4.733 -20.224 14.325 1.00 . A A . 47 GLN HB3 1 1
11 8410 1 1 47 GLN HE21 H 6.626 -19.069 11.668 1.00 . A A . 47 GLN HE21 1 1
11 8411 1 1 47 GLN HE22 H 8.172 -19.414 11.058 1.00 . A A . 47 GLN HE22 1 1
11 8412 1 1 47 GLN HG2 H 6.908 -19.050 14.642 1.00 . A A . 47 GLN HG2 1 1
11 8413 1 1 47 GLN HG3 H 7.069 -20.804 14.744 1.00 . A A . 47 GLN HG3 1 1
11 8414 1 1 47 GLN N N 4.119 -21.259 11.863 1.00 . A A . 47 GLN N 1 1
11 8415 1 1 47 GLN NE2 N 7.526 -19.436 11.795 1.00 . A A . 47 GLN NE2 1 1
11 8416 1 1 47 GLN O O 4.265 -23.038 13.988 1.00 . A A . 47 GLN O 1 1
11 8417 1 1 47 GLN OE1 O 8.982 -20.409 13.100 1.00 . A A . 47 GLN OE1 1 1
11 8418 1 1 48 ALA C C 7.563 -24.478 15.622 1.00 . A A . 48 ALA C 1 1
11 8419 1 1 48 ALA CA C 6.424 -24.524 14.598 1.00 . A A . 48 ALA CA 1 1
11 8420 1 1 48 ALA CB C 6.631 -25.681 13.621 1.00 . A A . 48 ALA CB 1 1
11 8421 1 1 48 ALA H H 7.275 -22.966 13.368 1.00 . A A . 48 ALA H 1 1
11 8422 1 1 48 ALA HA H 5.475 -24.629 15.097 1.00 . A A . 48 ALA HA 1 1
11 8423 1 1 48 ALA HB1 H 5.956 -26.487 13.870 1.00 . A A . 48 ALA HB1 1 1
11 8424 1 1 48 ALA HB2 H 7.651 -26.033 13.689 1.00 . A A . 48 ALA HB2 1 1
11 8425 1 1 48 ALA HB3 H 6.433 -25.343 12.614 1.00 . A A . 48 ALA HB3 1 1
11 8426 1 1 48 ALA N N 6.434 -23.293 13.752 1.00 . A A . 48 ALA N 1 1
11 8427 1 1 48 ALA O O 7.401 -24.862 16.762 1.00 . A A . 48 ALA O 1 1
11 8428 1 1 49 GLY C C 11.170 -24.144 15.401 1.00 . A A . 49 GLY C 1 1
11 8429 1 1 49 GLY CA C 9.862 -23.945 16.169 1.00 . A A . 49 GLY CA 1 1
11 8430 1 1 49 GLY H H 8.825 -23.709 14.296 1.00 . A A . 49 GLY H 1 1
11 8431 1 1 49 GLY HA2 H 9.870 -22.979 16.655 1.00 . A A . 49 GLY HA2 1 1
11 8432 1 1 49 GLY HA3 H 9.763 -24.722 16.912 1.00 . A A . 49 GLY HA3 1 1
11 8433 1 1 49 GLY N N 8.714 -24.013 15.221 1.00 . A A . 49 GLY N 1 1
11 8434 1 1 49 GLY O O 11.113 -24.662 14.298 1.00 . A A . 49 GLY O 1 1
11 8435 1 1 49 GLY OXT O 12.206 -23.774 15.929 1.00 . A A . 49 GLY OXT 1 1
11 8436 2 2 1 ZN ZN ZN 0.106 5.446 0.097 1.00 . B A . 50 ZN ZN 1 1
11 8437 3 2 1 ZN ZN ZN -2.136 -11.964 5.576 1.00 . C A . 51 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 12:29:21 PM GMT (wattos1)